REMARK ID 140208 DOMAINID 136490 MODEL 1 2021-10-16_00000086_1_19
MODEL     1
ATOM      1  N   MET A   1       0.616  -0.548   0.911  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.029  -0.233   0.727  1.00  0.94           C  
ATOM      3  C   MET A   1       2.274   1.257   0.905  1.00  0.94           C  
ATOM      4  O   MET A   1       1.340   2.021   1.160  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.491  -0.685  -0.658  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.313  -2.175  -0.931  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.310  -3.214   0.164  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.956  -2.932  -0.487  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.448  -1.508   0.648  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.367  -0.415   1.880  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.056   0.063   0.333  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.607  -0.759   1.487  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.938  -0.137  -1.419  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.546  -0.450  -0.791  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.265  -2.444  -0.802  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.595  -2.391  -1.961  1.00  0.94           H  
ATOM     17 1HE  MET A   1       5.679  -3.509   0.091  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.993  -3.245  -1.531  1.00  0.94           H  
ATOM     19 3HE  MET A   1       5.199  -1.870  -0.417  1.00  0.94           H  
ATOM     20  N   SER A   2       3.527   1.673   0.763  1.00  0.84           N  
ATOM     21  CA  SER A   2       3.866   3.086   0.896  1.00  0.84           C  
ATOM     22  C   SER A   2       5.174   3.438   0.197  1.00  0.84           C  
ATOM     23  O   SER A   2       6.010   2.568  -0.062  1.00  0.84           O  
ATOM     24  CB  SER A   2       4.003   3.450   2.357  1.00  0.84           C  
ATOM     25  OG  SER A   2       5.116   2.815   2.919  1.00  0.84           O  
ATOM     26  H   SER A   2       4.264   1.013   0.561  1.00  0.84           H  
ATOM     27  HA  SER A   2       3.069   3.681   0.449  1.00  0.84           H  
ATOM     28 1HB  SER A   2       4.114   4.524   2.432  1.00  0.84           H  
ATOM     29 2HB  SER A   2       3.105   3.172   2.900  1.00  0.84           H  
ATOM     30  HG  SER A   2       5.850   3.022   2.325  1.00  0.84           H  
ATOM     31  N   LYS A   3       5.368   4.735  -0.028  1.00  0.76           N  
ATOM     32  CA  LYS A   3       6.601   5.288  -0.580  1.00  0.76           C  
ATOM     33  C   LYS A   3       7.217   6.340   0.338  1.00  0.76           C  
ATOM     34  O   LYS A   3       6.537   7.251   0.823  1.00  0.76           O  
ATOM     35  CB  LYS A   3       6.343   5.908  -1.955  1.00  0.76           C  
ATOM     36  CG  LYS A   3       7.578   6.532  -2.615  1.00  0.76           C  
ATOM     37  CD  LYS A   3       7.248   7.139  -3.976  1.00  0.76           C  
ATOM     38  CE  LYS A   3       8.477   7.804  -4.593  1.00  0.76           C  
ATOM     39  NZ  LYS A   3       8.170   8.437  -5.912  1.00  0.76           N  
ATOM     40  H   LYS A   3       4.596   5.369   0.176  1.00  0.76           H  
ATOM     41  HA  LYS A   3       7.325   4.481  -0.691  1.00  0.76           H  
ATOM     42 1HB  LYS A   3       5.955   5.145  -2.628  1.00  0.76           H  
ATOM     43 2HB  LYS A   3       5.585   6.677  -1.869  1.00  0.76           H  
ATOM     44 1HG  LYS A   3       7.976   7.317  -1.972  1.00  0.76           H  
ATOM     45 2HG  LYS A   3       8.346   5.771  -2.739  1.00  0.76           H  
ATOM     46 1HD  LYS A   3       6.885   6.362  -4.648  1.00  0.76           H  
ATOM     47 2HD  LYS A   3       6.468   7.888  -3.857  1.00  0.76           H  
ATOM     48 1HE  LYS A   3       8.848   8.568  -3.911  1.00  0.76           H  
ATOM     49 2HE  LYS A   3       9.254   7.053  -4.735  1.00  0.76           H  
ATOM     50 1HZ  LYS A   3       9.008   8.866  -6.284  1.00  0.76           H  
ATOM     51 2HZ  LYS A   3       7.837   7.734  -6.558  1.00  0.76           H  
ATOM     52 3HZ  LYS A   3       7.459   9.147  -5.789  1.00  0.76           H  
ATOM     53  N   VAL A   4       8.512   6.212   0.588  1.00  0.70           N  
ATOM     54  CA  VAL A   4       9.207   7.194   1.409  1.00  0.70           C  
ATOM     55  C   VAL A   4       9.682   8.366   0.573  1.00  0.70           C  
ATOM     56  O   VAL A   4      10.289   8.186  -0.486  1.00  0.70           O  
ATOM     57  CB  VAL A   4      10.373   6.559   2.169  1.00  0.70           C  
ATOM     58  CG1 VAL A   4      11.136   7.635   2.909  1.00  0.70           C  
ATOM     59  CG2 VAL A   4       9.803   5.532   3.151  1.00  0.70           C  
ATOM     60  H   VAL A   4       9.027   5.440   0.187  1.00  0.70           H  
ATOM     61  HA  VAL A   4       8.507   7.578   2.154  1.00  0.70           H  
ATOM     62  HB  VAL A   4      11.056   6.073   1.474  1.00  0.70           H  
ATOM     63 1HG1 VAL A   4      11.957   7.192   3.466  1.00  0.70           H  
ATOM     64 2HG1 VAL A   4      11.534   8.360   2.201  1.00  0.70           H  
ATOM     65 3HG1 VAL A   4      10.458   8.128   3.578  1.00  0.70           H  
ATOM     66 1HG2 VAL A   4      10.616   5.070   3.711  1.00  0.70           H  
ATOM     67 2HG2 VAL A   4       9.125   6.038   3.840  1.00  0.70           H  
ATOM     68 3HG2 VAL A   4       9.257   4.766   2.603  1.00  0.70           H  
ATOM     69  N   ILE A   5       9.363   9.561   1.046  1.00  0.66           N  
ATOM     70  CA  ILE A   5       9.696  10.798   0.378  1.00  0.66           C  
ATOM     71  C   ILE A   5      10.799  11.537   1.127  1.00  0.66           C  
ATOM     72  O   ILE A   5      10.767  11.674   2.364  1.00  0.66           O  
ATOM     73  CB  ILE A   5       8.475  11.707   0.294  1.00  0.66           C  
ATOM     74  CG1 ILE A   5       7.279  10.961  -0.357  1.00  0.66           C  
ATOM     75  CG2 ILE A   5       8.784  13.000  -0.487  1.00  0.66           C  
ATOM     76  CD1 ILE A   5       7.525  10.481  -1.752  1.00  0.66           C  
ATOM     77  H   ILE A   5       8.855   9.623   1.929  1.00  0.66           H  
ATOM     78  HA  ILE A   5      10.048  10.573  -0.627  1.00  0.66           H  
ATOM     79  HB  ILE A   5       8.192  11.945   1.280  1.00  0.66           H  
ATOM     80 1HG1 ILE A   5       7.023  10.097   0.266  1.00  0.66           H  
ATOM     81 2HG1 ILE A   5       6.428  11.628  -0.380  1.00  0.66           H  
ATOM     82 1HG2 ILE A   5       7.909  13.641  -0.499  1.00  0.66           H  
ATOM     83 2HG2 ILE A   5       9.596  13.535  -0.020  1.00  0.66           H  
ATOM     84 3HG2 ILE A   5       9.064  12.751  -1.511  1.00  0.66           H  
ATOM     85 1HD1 ILE A   5       6.632   9.976  -2.123  1.00  0.66           H  
ATOM     86 2HD1 ILE A   5       7.758  11.327  -2.391  1.00  0.66           H  
ATOM     87 3HD1 ILE A   5       8.361   9.790  -1.752  1.00  0.66           H  
ATOM     88  N   SER A   6      11.785  12.003   0.369  1.00  0.64           N  
ATOM     89  CA  SER A   6      12.875  12.772   0.935  1.00  0.64           C  
ATOM     90  C   SER A   6      13.448  13.750  -0.089  1.00  0.64           C  
ATOM     91  O   SER A   6      13.429  13.476  -1.291  1.00  0.64           O  
ATOM     92  CB  SER A   6      13.976  11.862   1.474  1.00  0.64           C  
ATOM     93  OG  SER A   6      15.020  12.617   2.024  1.00  0.64           O  
ATOM     94  H   SER A   6      11.762  11.834  -0.626  1.00  0.64           H  
ATOM     95  HA  SER A   6      12.454  13.337   1.752  1.00  0.64           H  
ATOM     96 1HB  SER A   6      13.555  11.217   2.244  1.00  0.64           H  
ATOM     97 2HB  SER A   6      14.358  11.223   0.681  1.00  0.64           H  
ATOM     98  HG  SER A   6      14.585  13.366   2.477  1.00  0.64           H  
ATOM     99  N   THR A   7      13.931  14.896   0.395  1.00  0.65           N  
ATOM    100  CA  THR A   7      14.532  15.913  -0.463  1.00  0.65           C  
ATOM    101  C   THR A   7      15.714  16.624   0.192  1.00  0.65           C  
ATOM    102  O   THR A   7      15.690  16.886   1.392  1.00  0.65           O  
ATOM    103  CB  THR A   7      13.480  16.992  -0.783  1.00  0.65           C  
ATOM    104  OG1 THR A   7      14.010  18.000  -1.661  1.00  0.65           O  
ATOM    105  CG2 THR A   7      13.120  17.624   0.450  1.00  0.65           C  
ATOM    106  H   THR A   7      13.892  15.035   1.405  1.00  0.65           H  
ATOM    107  HA  THR A   7      14.844  15.411  -1.373  1.00  0.65           H  
ATOM    108  HB  THR A   7      12.608  16.528  -1.232  1.00  0.65           H  
ATOM    109  HG1 THR A   7      13.284  18.405  -2.155  1.00  0.65           H  
ATOM    110 1HG2 THR A   7      12.359  18.387   0.291  1.00  0.65           H  
ATOM    111 2HG2 THR A   7      12.766  16.869   1.098  1.00  0.65           H  
ATOM    112 3HG2 THR A   7      13.991  18.062   0.872  1.00  0.65           H  
ATOM    113  N   PRO A   8      16.719  17.064  -0.587  1.00  0.66           N  
ATOM    114  CA  PRO A   8      17.837  17.863  -0.134  1.00  0.66           C  
ATOM    115  C   PRO A   8      17.389  19.232   0.364  1.00  0.66           C  
ATOM    116  O   PRO A   8      18.103  19.874   1.130  1.00  0.66           O  
ATOM    117  CB  PRO A   8      18.723  17.958  -1.386  1.00  0.66           C  
ATOM    118  CG  PRO A   8      17.794  17.719  -2.544  1.00  0.66           C  
ATOM    119  CD  PRO A   8      16.796  16.712  -2.036  1.00  0.66           C  
ATOM    120  HA  PRO A   8      18.357  17.318   0.668  1.00  0.66           H  
ATOM    121 1HB  PRO A   8      19.188  18.956  -1.430  1.00  0.66           H  
ATOM    122 2HB  PRO A   8      19.539  17.224  -1.328  1.00  0.66           H  
ATOM    123 1HG  PRO A   8      17.314  18.672  -2.838  1.00  0.66           H  
ATOM    124 2HG  PRO A   8      18.355  17.362  -3.420  1.00  0.66           H  
ATOM    125 1HD  PRO A   8      15.874  16.880  -2.582  1.00  0.66           H  
ATOM    126 2HD  PRO A   8      17.174  15.688  -2.166  1.00  0.66           H  
ATOM    127  N   ASP A   9      16.177  19.657  -0.010  1.00  0.69           N  
ATOM    128  CA  ASP A   9      15.698  20.968   0.396  1.00  0.69           C  
ATOM    129  C   ASP A   9      14.790  20.965   1.639  1.00  0.69           C  
ATOM    130  O   ASP A   9      14.061  21.925   1.890  1.00  0.69           O  
ATOM    131  CB  ASP A   9      15.043  21.663  -0.786  1.00  0.69           C  
ATOM    132  CG  ASP A   9      16.066  22.045  -1.861  1.00  0.69           C  
ATOM    133  OD1 ASP A   9      17.128  22.516  -1.501  1.00  0.69           O  
ATOM    134  OD2 ASP A   9      15.783  21.862  -3.020  1.00  0.69           O  
ATOM    135  H   ASP A   9      15.572  19.088  -0.611  1.00  0.69           H  
ATOM    136  HA  ASP A   9      16.573  21.566   0.654  1.00  0.69           H  
ATOM    137 1HB  ASP A   9      14.326  20.989  -1.235  1.00  0.69           H  
ATOM    138 2HB  ASP A   9      14.512  22.554  -0.450  1.00  0.69           H  
ATOM    139  N   ALA A  10      14.901  19.914   2.455  1.00  0.73           N  
ATOM    140  CA  ALA A  10      14.228  19.866   3.754  1.00  0.73           C  
ATOM    141  C   ALA A  10      15.195  19.138   4.706  1.00  0.73           C  
ATOM    142  O   ALA A  10      15.826  18.173   4.285  1.00  0.73           O  
ATOM    143  CB  ALA A  10      12.880  19.156   3.661  1.00  0.73           C  
ATOM    144  H   ALA A  10      15.465  19.113   2.158  1.00  0.73           H  
ATOM    145  HA  ALA A  10      14.054  20.876   4.088  1.00  0.73           H  
ATOM    146 1HB  ALA A  10      12.407  19.127   4.639  1.00  0.73           H  
ATOM    147 2HB  ALA A  10      12.234  19.695   2.961  1.00  0.73           H  
ATOM    148 3HB  ALA A  10      13.023  18.144   3.307  1.00  0.73           H  
ATOM    149  N   PRO A  11      15.296  19.498   6.004  1.00  0.79           N  
ATOM    150  CA  PRO A  11      16.188  18.857   6.967  1.00  0.79           C  
ATOM    151  C   PRO A  11      15.986  17.358   7.017  1.00  0.79           C  
ATOM    152  O   PRO A  11      14.850  16.889   7.105  1.00  0.79           O  
ATOM    153  CB  PRO A  11      15.749  19.489   8.282  1.00  0.79           C  
ATOM    154  CG  PRO A  11      15.208  20.837   7.895  1.00  0.79           C  
ATOM    155  CD  PRO A  11      14.499  20.611   6.575  1.00  0.79           C  
ATOM    156  HA  PRO A  11      17.233  19.107   6.727  1.00  0.79           H  
ATOM    157 1HB  PRO A  11      15.006  18.848   8.778  1.00  0.79           H  
ATOM    158 2HB  PRO A  11      16.610  19.569   8.965  1.00  0.79           H  
ATOM    159 1HG  PRO A  11      14.542  21.236   8.678  1.00  0.79           H  
ATOM    160 2HG  PRO A  11      16.037  21.555   7.811  1.00  0.79           H  
ATOM    161 1HD  PRO A  11      13.453  20.317   6.722  1.00  0.79           H  
ATOM    162 2HD  PRO A  11      14.597  21.535   6.020  1.00  0.79           H  
ATOM    163  N   ALA A  12      17.079  16.600   7.006  1.00  0.87           N  
ATOM    164  CA  ALA A  12      16.980  15.144   7.001  1.00  0.87           C  
ATOM    165  C   ALA A  12      16.315  14.619   8.253  1.00  0.87           C  
ATOM    166  O   ALA A  12      16.483  15.169   9.341  1.00  0.87           O  
ATOM    167  CB  ALA A  12      18.346  14.510   6.864  1.00  0.87           C  
ATOM    168  H   ALA A  12      17.988  17.038   6.958  1.00  0.87           H  
ATOM    169  HA  ALA A  12      16.371  14.851   6.148  1.00  0.87           H  
ATOM    170 1HB  ALA A  12      18.236  13.424   6.836  1.00  0.87           H  
ATOM    171 2HB  ALA A  12      18.816  14.854   5.944  1.00  0.87           H  
ATOM    172 3HB  ALA A  12      18.962  14.788   7.716  1.00  0.87           H  
ATOM    173  N   ALA A  13      15.568  13.536   8.090  1.00  0.96           N  
ATOM    174  CA  ALA A  13      14.948  12.871   9.219  1.00  0.96           C  
ATOM    175  C   ALA A  13      16.034  12.324  10.139  1.00  0.96           C  
ATOM    176  O   ALA A  13      17.089  11.891   9.669  1.00  0.96           O  
ATOM    177  CB  ALA A  13      14.027  11.766   8.740  1.00  0.96           C  
ATOM    178  H   ALA A  13      15.449  13.152   7.165  1.00  0.96           H  
ATOM    179  HA  ALA A  13      14.367  13.604   9.778  1.00  0.96           H  
ATOM    180 1HB  ALA A  13      13.564  11.291   9.602  1.00  0.96           H  
ATOM    181 2HB  ALA A  13      13.261  12.190   8.105  1.00  0.96           H  
ATOM    182 3HB  ALA A  13      14.592  11.021   8.182  1.00  0.96           H  
ATOM    183  N   ILE A  14      15.770  12.345  11.441  1.00  1.04           N  
ATOM    184  CA  ILE A  14      16.691  11.819  12.442  1.00  1.04           C  
ATOM    185  C   ILE A  14      16.028  10.705  13.241  1.00  1.04           C  
ATOM    186  O   ILE A  14      14.913  10.874  13.730  1.00  1.04           O  
ATOM    187  CB  ILE A  14      17.171  12.938  13.382  1.00  1.04           C  
ATOM    188  CG1 ILE A  14      17.919  14.015  12.573  1.00  1.04           C  
ATOM    189  CG2 ILE A  14      18.070  12.369  14.473  1.00  1.04           C  
ATOM    190  CD1 ILE A  14      18.227  15.261  13.364  1.00  1.04           C  
ATOM    191  H   ILE A  14      14.892  12.734  11.749  1.00  1.04           H  
ATOM    192  HA  ILE A  14      17.560  11.403  11.934  1.00  1.04           H  
ATOM    193  HB  ILE A  14      16.307  13.415  13.842  1.00  1.04           H  
ATOM    194 1HG1 ILE A  14      18.854  13.593  12.207  1.00  1.04           H  
ATOM    195 2HG1 ILE A  14      17.315  14.310  11.717  1.00  1.04           H  
ATOM    196 1HG2 ILE A  14      18.393  13.173  15.132  1.00  1.04           H  
ATOM    197 2HG2 ILE A  14      17.521  11.630  15.053  1.00  1.04           H  
ATOM    198 3HG2 ILE A  14      18.941  11.901  14.017  1.00  1.04           H  
ATOM    199 1HD1 ILE A  14      18.753  15.973  12.727  1.00  1.04           H  
ATOM    200 2HD1 ILE A  14      17.296  15.709  13.715  1.00  1.04           H  
ATOM    201 3HD1 ILE A  14      18.852  15.007  14.218  1.00  1.04           H  
ATOM    202  N   GLY A  15      16.709   9.570  13.376  1.00  1.07           N  
ATOM    203  CA  GLY A  15      16.125   8.443  14.090  1.00  1.07           C  
ATOM    204  C   GLY A  15      15.266   7.689  13.087  1.00  1.07           C  
ATOM    205  O   GLY A  15      15.300   8.017  11.904  1.00  1.07           O  
ATOM    206  H   GLY A  15      17.630   9.489  12.966  1.00  1.07           H  
ATOM    207 1HA  GLY A  15      16.912   7.799  14.486  1.00  1.07           H  
ATOM    208 2HA  GLY A  15      15.530   8.813  14.922  1.00  1.07           H  
ATOM    209  N   PRO A  16      14.459   6.705  13.503  1.00  1.04           N  
ATOM    210  CA  PRO A  16      13.653   5.849  12.638  1.00  1.04           C  
ATOM    211  C   PRO A  16      12.403   6.556  12.125  1.00  1.04           C  
ATOM    212  O   PRO A  16      11.276   6.129  12.382  1.00  1.04           O  
ATOM    213  CB  PRO A  16      13.297   4.705  13.585  1.00  1.04           C  
ATOM    214  CG  PRO A  16      13.218   5.370  14.949  1.00  1.04           C  
ATOM    215  CD  PRO A  16      14.335   6.409  14.936  1.00  1.04           C  
ATOM    216  HA  PRO A  16      14.270   5.495  11.799  1.00  1.04           H  
ATOM    217 1HB  PRO A  16      12.345   4.250  13.278  1.00  1.04           H  
ATOM    218 2HB  PRO A  16      14.063   3.918  13.531  1.00  1.04           H  
ATOM    219 1HG  PRO A  16      12.224   5.827  15.087  1.00  1.04           H  
ATOM    220 2HG  PRO A  16      13.337   4.622  15.747  1.00  1.04           H  
ATOM    221 1HD  PRO A  16      14.016   7.286  15.498  1.00  1.04           H  
ATOM    222 2HD  PRO A  16      15.269   5.981  15.327  1.00  1.04           H  
ATOM    223  N   TYR A  17      12.633   7.646  11.407  1.00  0.96           N  
ATOM    224  CA  TYR A  17      11.599   8.506  10.865  1.00  0.96           C  
ATOM    225  C   TYR A  17      11.883   8.871   9.414  1.00  0.96           C  
ATOM    226  O   TYR A  17      13.014   8.776   8.940  1.00  0.96           O  
ATOM    227  CB  TYR A  17      11.453   9.764  11.726  1.00  0.96           C  
ATOM    228  CG  TYR A  17      11.051   9.478  13.158  1.00  0.96           C  
ATOM    229  CD1 TYR A  17      12.014   9.292  14.128  1.00  0.96           C  
ATOM    230  CD2 TYR A  17       9.711   9.389  13.493  1.00  0.96           C  
ATOM    231  CE1 TYR A  17      11.650   9.024  15.427  1.00  0.96           C  
ATOM    232  CE2 TYR A  17       9.342   9.117  14.795  1.00  0.96           C  
ATOM    233  CZ  TYR A  17      10.309   8.935  15.760  1.00  0.96           C  
ATOM    234  OH  TYR A  17       9.944   8.667  17.060  1.00  0.96           O  
ATOM    235  H   TYR A  17      13.604   7.896  11.247  1.00  0.96           H  
ATOM    236  HA  TYR A  17      10.654   7.963  10.884  1.00  0.96           H  
ATOM    237 1HB  TYR A  17      12.408  10.298  11.744  1.00  0.96           H  
ATOM    238 2HB  TYR A  17      10.712  10.429  11.282  1.00  0.96           H  
ATOM    239  HD1 TYR A  17      13.058   9.360  13.863  1.00  0.96           H  
ATOM    240  HD2 TYR A  17       8.948   9.532  12.728  1.00  0.96           H  
ATOM    241  HE1 TYR A  17      12.413   8.882  16.187  1.00  0.96           H  
ATOM    242  HE2 TYR A  17       8.287   9.046  15.059  1.00  0.96           H  
ATOM    243  HH  TYR A  17       8.986   8.647  17.125  1.00  0.96           H  
ATOM    244  N   CYS A  18      10.848   9.290   8.710  1.00  0.86           N  
ATOM    245  CA  CYS A  18      10.986   9.758   7.340  1.00  0.86           C  
ATOM    246  C   CYS A  18      10.563  11.209   7.255  1.00  0.86           C  
ATOM    247  O   CYS A  18       9.764  11.656   8.072  1.00  0.86           O  
ATOM    248  CB  CYS A  18      10.118   8.926   6.430  1.00  0.86           C  
ATOM    249  SG  CYS A  18      10.554   7.175   6.422  1.00  0.86           S  
ATOM    250  H   CYS A  18       9.939   9.316   9.147  1.00  0.86           H  
ATOM    251  HA  CYS A  18      12.027   9.672   7.030  1.00  0.86           H  
ATOM    252 1HB  CYS A  18       9.077   9.017   6.735  1.00  0.86           H  
ATOM    253 2HB  CYS A  18      10.187   9.316   5.424  1.00  0.86           H  
ATOM    254  HG  CYS A  18      11.827   7.354   6.077  1.00  0.86           H  
ATOM    255  N   GLN A  19      11.058  11.958   6.267  1.00  0.77           N  
ATOM    256  CA  GLN A  19      10.584  13.335   6.137  1.00  0.77           C  
ATOM    257  C   GLN A  19       9.095  13.335   5.781  1.00  0.77           C  
ATOM    258  O   GLN A  19       8.311  14.116   6.332  1.00  0.77           O  
ATOM    259  CB  GLN A  19      11.386  14.094   5.092  1.00  0.77           C  
ATOM    260  CG  GLN A  19      12.820  14.382   5.464  1.00  0.77           C  
ATOM    261  CD  GLN A  19      13.607  15.066   4.331  1.00  0.77           C  
ATOM    262  OE1 GLN A  19      13.620  14.657   3.180  1.00  0.77           O  
ATOM    263  NE2 GLN A  19      14.250  16.093   4.686  1.00  0.77           N  
ATOM    264  H   GLN A  19      11.730  11.580   5.614  1.00  0.77           H  
ATOM    265  HA  GLN A  19      10.702  13.839   7.097  1.00  0.77           H  
ATOM    266 1HB  GLN A  19      11.377  13.543   4.154  1.00  0.77           H  
ATOM    267 2HB  GLN A  19      10.918  15.053   4.926  1.00  0.77           H  
ATOM    268 1HG  GLN A  19      12.841  15.043   6.336  1.00  0.77           H  
ATOM    269 2HG  GLN A  19      13.314  13.442   5.700  1.00  0.77           H  
ATOM    270 1HE2 GLN A  19      14.837  16.634   4.052  1.00  0.77           H  
ATOM    271 2HE2 GLN A  19      14.202  16.390   5.643  1.00  0.77           H  
ATOM    272  N   ALA A  20       8.695  12.418   4.892  1.00  0.71           N  
ATOM    273  CA  ALA A  20       7.281  12.255   4.572  1.00  0.71           C  
ATOM    274  C   ALA A  20       7.018  10.860   4.029  1.00  0.71           C  
ATOM    275  O   ALA A  20       7.932  10.170   3.559  1.00  0.71           O  
ATOM    276  CB  ALA A  20       6.796  13.306   3.593  1.00  0.71           C  
ATOM    277  H   ALA A  20       9.387  11.856   4.397  1.00  0.71           H  
ATOM    278  HA  ALA A  20       6.716  12.357   5.498  1.00  0.71           H  
ATOM    279 1HB  ALA A  20       5.733  13.158   3.416  1.00  0.71           H  
ATOM    280 2HB  ALA A  20       6.956  14.282   4.021  1.00  0.71           H  
ATOM    281 3HB  ALA A  20       7.312  13.240   2.677  1.00  0.71           H  
ATOM    282  N   ARG A  21       5.760  10.442   4.104  1.00  0.69           N  
ATOM    283  CA  ARG A  21       5.373   9.146   3.566  1.00  0.69           C  
ATOM    284  C   ARG A  21       4.099   9.246   2.746  1.00  0.69           C  
ATOM    285  O   ARG A  21       3.120   9.884   3.150  1.00  0.69           O  
ATOM    286  CB  ARG A  21       5.181   8.131   4.682  1.00  0.69           C  
ATOM    287  CG  ARG A  21       4.942   6.696   4.208  1.00  0.69           C  
ATOM    288  CD  ARG A  21       4.784   5.748   5.358  1.00  0.69           C  
ATOM    289  NE  ARG A  21       5.999   5.656   6.168  1.00  0.69           N  
ATOM    290  CZ  ARG A  21       7.025   4.785   5.981  1.00  0.69           C  
ATOM    291  NH1 ARG A  21       7.011   3.876   5.023  1.00  0.69           N  
ATOM    292  NH2 ARG A  21       8.068   4.841   6.787  1.00  0.69           N  
ATOM    293  H   ARG A  21       5.068  11.053   4.538  1.00  0.69           H  
ATOM    294  HA  ARG A  21       6.167   8.788   2.909  1.00  0.69           H  
ATOM    295 1HB  ARG A  21       6.064   8.124   5.320  1.00  0.69           H  
ATOM    296 2HB  ARG A  21       4.329   8.422   5.296  1.00  0.69           H  
ATOM    297 1HG  ARG A  21       4.037   6.669   3.609  1.00  0.69           H  
ATOM    298 2HG  ARG A  21       5.787   6.368   3.596  1.00  0.69           H  
ATOM    299 1HD  ARG A  21       3.971   6.091   5.997  1.00  0.69           H  
ATOM    300 2HD  ARG A  21       4.550   4.755   4.982  1.00  0.69           H  
ATOM    301  HE  ARG A  21       6.092   6.317   6.927  1.00  0.69           H  
ATOM    302 1HH1 ARG A  21       6.223   3.770   4.385  1.00  0.69           H  
ATOM    303 2HH1 ARG A  21       7.796   3.250   4.926  1.00  0.69           H  
ATOM    304 1HH2 ARG A  21       8.100   5.529   7.527  1.00  0.69           H  
ATOM    305 2HH2 ARG A  21       8.838   4.202   6.663  1.00  0.69           H  
ATOM    306  N   LEU A  22       4.146   8.649   1.564  1.00  0.68           N  
ATOM    307  CA  LEU A  22       3.027   8.639   0.643  1.00  0.68           C  
ATOM    308  C   LEU A  22       2.343   7.280   0.613  1.00  0.68           C  
ATOM    309  O   LEU A  22       2.960   6.251   0.316  1.00  0.68           O  
ATOM    310  CB  LEU A  22       3.536   9.068  -0.739  1.00  0.68           C  
ATOM    311  CG  LEU A  22       2.568   9.080  -1.897  1.00  0.68           C  
ATOM    312  CD1 LEU A  22       1.446  10.055  -1.619  1.00  0.68           C  
ATOM    313  CD2 LEU A  22       3.349   9.524  -3.142  1.00  0.68           C  
ATOM    314  H   LEU A  22       4.998   8.162   1.292  1.00  0.68           H  
ATOM    315  HA  LEU A  22       2.295   9.367   0.978  1.00  0.68           H  
ATOM    316 1HB  LEU A  22       3.934  10.068  -0.652  1.00  0.68           H  
ATOM    317 2HB  LEU A  22       4.358   8.416  -1.008  1.00  0.68           H  
ATOM    318  HG  LEU A  22       2.139   8.086  -2.047  1.00  0.68           H  
ATOM    319 1HD1 LEU A  22       0.756  10.073  -2.464  1.00  0.68           H  
ATOM    320 2HD1 LEU A  22       0.918   9.734  -0.738  1.00  0.68           H  
ATOM    321 3HD1 LEU A  22       1.853  11.042  -1.463  1.00  0.68           H  
ATOM    322 1HD2 LEU A  22       2.676   9.551  -4.001  1.00  0.68           H  
ATOM    323 2HD2 LEU A  22       3.766  10.521  -2.978  1.00  0.68           H  
ATOM    324 3HD2 LEU A  22       4.157   8.821  -3.334  1.00  0.68           H  
ATOM    325  N   CYS A  23       1.072   7.270   0.982  1.00  0.69           N  
ATOM    326  CA  CYS A  23       0.287   6.045   1.038  1.00  0.69           C  
ATOM    327  C   CYS A  23      -0.920   6.220   0.150  1.00  0.69           C  
ATOM    328  O   CYS A  23      -1.624   7.220   0.267  1.00  0.69           O  
ATOM    329  CB  CYS A  23      -0.164   5.779   2.469  1.00  0.69           C  
ATOM    330  SG  CYS A  23       1.211   5.560   3.620  1.00  0.69           S  
ATOM    331  H   CYS A  23       0.622   8.157   1.215  1.00  0.69           H  
ATOM    332  HA  CYS A  23       0.884   5.207   0.678  1.00  0.69           H  
ATOM    333 1HB  CYS A  23      -0.771   6.614   2.819  1.00  0.69           H  
ATOM    334 2HB  CYS A  23      -0.784   4.880   2.496  1.00  0.69           H  
ATOM    335  HG  CYS A  23       1.631   4.415   3.082  1.00  0.69           H  
ATOM    336  N   ASP A  24      -1.204   5.261  -0.720  1.00  0.69           N  
ATOM    337  CA  ASP A  24      -2.336   5.442  -1.624  1.00  0.69           C  
ATOM    338  C   ASP A  24      -2.234   6.841  -2.271  1.00  0.69           C  
ATOM    339  O   ASP A  24      -1.288   7.103  -3.014  1.00  0.69           O  
ATOM    340  CB  ASP A  24      -3.669   5.237  -0.884  1.00  0.69           C  
ATOM    341  CG  ASP A  24      -3.836   3.799  -0.347  1.00  0.69           C  
ATOM    342  OD1 ASP A  24      -3.455   2.875  -1.030  1.00  0.69           O  
ATOM    343  OD2 ASP A  24      -4.332   3.650   0.745  1.00  0.69           O  
ATOM    344  H   ASP A  24      -0.624   4.435  -0.777  1.00  0.69           H  
ATOM    345  HA  ASP A  24      -2.274   4.698  -2.418  1.00  0.69           H  
ATOM    346 1HB  ASP A  24      -3.752   5.927  -0.045  1.00  0.69           H  
ATOM    347 2HB  ASP A  24      -4.496   5.441  -1.564  1.00  0.69           H  
ATOM    348  N   ARG A  25      -3.208   7.722  -2.010  1.00  0.69           N  
ATOM    349  CA  ARG A  25      -3.233   9.066  -2.594  1.00  0.69           C  
ATOM    350  C   ARG A  25      -3.059  10.176  -1.540  1.00  0.69           C  
ATOM    351  O   ARG A  25      -3.402  11.337  -1.791  1.00  0.69           O  
ATOM    352  CB  ARG A  25      -4.535   9.272  -3.350  1.00  0.69           C  
ATOM    353  CG  ARG A  25      -4.723   8.352  -4.553  1.00  0.69           C  
ATOM    354  CD  ARG A  25      -6.049   8.544  -5.234  1.00  0.69           C  
ATOM    355  NE  ARG A  25      -6.153   9.828  -5.910  1.00  0.69           N  
ATOM    356  CZ  ARG A  25      -7.264  10.319  -6.483  1.00  0.69           C  
ATOM    357  NH1 ARG A  25      -8.393   9.644  -6.473  1.00  0.69           N  
ATOM    358  NH2 ARG A  25      -7.186  11.494  -7.059  1.00  0.69           N  
ATOM    359  H   ARG A  25      -3.949   7.460  -1.381  1.00  0.69           H  
ATOM    360  HA  ARG A  25      -2.411   9.148  -3.306  1.00  0.69           H  
ATOM    361 1HB  ARG A  25      -5.368   9.101  -2.683  1.00  0.69           H  
ATOM    362 2HB  ARG A  25      -4.598  10.304  -3.704  1.00  0.69           H  
ATOM    363 1HG  ARG A  25      -3.937   8.564  -5.282  1.00  0.69           H  
ATOM    364 2HG  ARG A  25      -4.649   7.314  -4.233  1.00  0.69           H  
ATOM    365 1HD  ARG A  25      -6.195   7.759  -5.974  1.00  0.69           H  
ATOM    366 2HD  ARG A  25      -6.844   8.493  -4.489  1.00  0.69           H  
ATOM    367  HE  ARG A  25      -5.316  10.430  -5.975  1.00  0.69           H  
ATOM    368 1HH1 ARG A  25      -8.433   8.739  -6.026  1.00  0.69           H  
ATOM    369 2HH1 ARG A  25      -9.214  10.029  -6.914  1.00  0.69           H  
ATOM    370 1HH2 ARG A  25      -6.268  11.971  -7.033  1.00  0.69           H  
ATOM    371 2HH2 ARG A  25      -7.986  11.907  -7.507  1.00  0.69           H  
ATOM    372  N   THR A  26      -2.542   9.819  -0.355  1.00  0.68           N  
ATOM    373  CA  THR A  26      -2.341  10.796   0.720  1.00  0.68           C  
ATOM    374  C   THR A  26      -0.875  10.890   1.166  1.00  0.68           C  
ATOM    375  O   THR A  26      -0.219   9.881   1.448  1.00  0.68           O  
ATOM    376  CB  THR A  26      -3.178  10.452   1.967  1.00  0.68           C  
ATOM    377  OG1 THR A  26      -4.562  10.399   1.633  1.00  0.68           O  
ATOM    378  CG2 THR A  26      -3.010  11.554   2.997  1.00  0.68           C  
ATOM    379  H   THR A  26      -2.271   8.853  -0.202  1.00  0.68           H  
ATOM    380  HA  THR A  26      -2.645  11.774   0.358  1.00  0.68           H  
ATOM    381  HB  THR A  26      -2.863   9.493   2.376  1.00  0.68           H  
ATOM    382  HG1 THR A  26      -4.870  11.290   1.456  1.00  0.68           H  
ATOM    383 1HG2 THR A  26      -3.616  11.333   3.866  1.00  0.68           H  
ATOM    384 2HG2 THR A  26      -1.973  11.640   3.299  1.00  0.68           H  
ATOM    385 3HG2 THR A  26      -3.337  12.497   2.565  1.00  0.68           H  
ATOM    386  N   LEU A  27      -0.374  12.116   1.247  1.00  0.66           N  
ATOM    387  CA  LEU A  27       0.990  12.384   1.680  1.00  0.66           C  
ATOM    388  C   LEU A  27       0.992  12.935   3.088  1.00  0.66           C  
ATOM    389  O   LEU A  27       0.340  13.944   3.367  1.00  0.66           O  
ATOM    390  CB  LEU A  27       1.651  13.408   0.770  1.00  0.66           C  
ATOM    391  CG  LEU A  27       3.071  13.830   1.113  1.00  0.66           C  
ATOM    392  CD1 LEU A  27       4.013  12.659   0.909  1.00  0.66           C  
ATOM    393  CD2 LEU A  27       3.416  14.998   0.256  1.00  0.66           C  
ATOM    394  H   LEU A  27      -0.986  12.894   1.015  1.00  0.66           H  
ATOM    395  HA  LEU A  27       1.560  11.459   1.670  1.00  0.66           H  
ATOM    396 1HB  LEU A  27       1.657  13.024  -0.242  1.00  0.66           H  
ATOM    397 2HB  LEU A  27       1.049  14.283   0.785  1.00  0.66           H  
ATOM    398  HG  LEU A  27       3.133  14.125   2.165  1.00  0.66           H  
ATOM    399 1HD1 LEU A  27       5.028  12.962   1.150  1.00  0.66           H  
ATOM    400 2HD1 LEU A  27       3.717  11.844   1.554  1.00  0.66           H  
ATOM    401 3HD1 LEU A  27       3.967  12.342  -0.125  1.00  0.66           H  
ATOM    402 1HD2 LEU A  27       4.431  15.342   0.473  1.00  0.66           H  
ATOM    403 2HD2 LEU A  27       3.337  14.716  -0.775  1.00  0.66           H  
ATOM    404 3HD2 LEU A  27       2.707  15.783   0.463  1.00  0.66           H  
ATOM    405  N   TYR A  28       1.745  12.306   3.972  1.00  0.65           N  
ATOM    406  CA  TYR A  28       1.814  12.785   5.338  1.00  0.65           C  
ATOM    407  C   TYR A  28       3.222  13.278   5.618  1.00  0.65           C  
ATOM    408  O   TYR A  28       4.192  12.539   5.419  1.00  0.65           O  
ATOM    409  CB  TYR A  28       1.494  11.653   6.304  1.00  0.65           C  
ATOM    410  CG  TYR A  28       0.137  11.041   6.142  1.00  0.65           C  
ATOM    411  CD1 TYR A  28      -0.029  10.001   5.227  1.00  0.65           C  
ATOM    412  CD2 TYR A  28      -0.925  11.477   6.905  1.00  0.65           C  
ATOM    413  CE1 TYR A  28      -1.255   9.400   5.091  1.00  0.65           C  
ATOM    414  CE2 TYR A  28      -2.159  10.878   6.768  1.00  0.65           C  
ATOM    415  CZ  TYR A  28      -2.326   9.839   5.869  1.00  0.65           C  
ATOM    416  OH  TYR A  28      -3.556   9.231   5.740  1.00  0.65           O  
ATOM    417  H   TYR A  28       2.257  11.468   3.697  1.00  0.65           H  
ATOM    418  HA  TYR A  28       1.122  13.617   5.478  1.00  0.65           H  
ATOM    419 1HB  TYR A  28       2.237  10.862   6.181  1.00  0.65           H  
ATOM    420 2HB  TYR A  28       1.579  12.023   7.325  1.00  0.65           H  
ATOM    421  HD1 TYR A  28       0.818   9.658   4.624  1.00  0.65           H  
ATOM    422  HD2 TYR A  28      -0.785  12.289   7.618  1.00  0.65           H  
ATOM    423  HE1 TYR A  28      -1.384   8.583   4.379  1.00  0.65           H  
ATOM    424  HE2 TYR A  28      -2.999  11.218   7.373  1.00  0.65           H  
ATOM    425  HH  TYR A  28      -3.534   8.618   5.000  1.00  0.65           H  
ATOM    426  N   THR A  29       3.349  14.506   6.112  1.00  0.64           N  
ATOM    427  CA  THR A  29       4.674  15.039   6.402  1.00  0.64           C  
ATOM    428  C   THR A  29       4.964  15.125   7.897  1.00  0.64           C  
ATOM    429  O   THR A  29       4.070  15.367   8.711  1.00  0.64           O  
ATOM    430  CB  THR A  29       4.814  16.454   5.811  1.00  0.64           C  
ATOM    431  OG1 THR A  29       3.842  17.287   6.414  1.00  0.64           O  
ATOM    432  CG2 THR A  29       4.569  16.457   4.274  1.00  0.64           C  
ATOM    433  H   THR A  29       2.530  15.108   6.230  1.00  0.64           H  
ATOM    434  HA  THR A  29       5.423  14.392   5.956  1.00  0.64           H  
ATOM    435  HB  THR A  29       5.812  16.840   6.034  1.00  0.64           H  
ATOM    436  HG1 THR A  29       2.960  16.999   6.079  1.00  0.64           H  
ATOM    437 1HG2 THR A  29       4.659  17.474   3.894  1.00  0.64           H  
ATOM    438 2HG2 THR A  29       5.292  15.828   3.778  1.00  0.64           H  
ATOM    439 3HG2 THR A  29       3.563  16.083   4.068  1.00  0.64           H  
ATOM    440  N   SER A  30       6.241  14.956   8.235  1.00  0.64           N  
ATOM    441  CA  SER A  30       6.774  15.128   9.579  1.00  0.64           C  
ATOM    442  C   SER A  30       6.710  16.587   9.947  1.00  0.64           C  
ATOM    443  O   SER A  30       6.797  17.435   9.065  1.00  0.64           O  
ATOM    444  CB  SER A  30       8.203  14.645   9.668  1.00  0.64           C  
ATOM    445  OG  SER A  30       8.739  14.916  10.941  1.00  0.64           O  
ATOM    446  H   SER A  30       6.908  14.711   7.501  1.00  0.64           H  
ATOM    447  HA  SER A  30       6.160  14.561  10.279  1.00  0.64           H  
ATOM    448 1HB  SER A  30       8.244  13.572   9.467  1.00  0.64           H  
ATOM    449 2HB  SER A  30       8.802  15.139   8.903  1.00  0.64           H  
ATOM    450  HG  SER A  30       8.744  15.887  11.023  1.00  0.64           H  
ATOM    451  N   GLY A  31       6.538  16.906  11.222  1.00  0.64           N  
ATOM    452  CA  GLY A  31       6.524  18.321  11.573  1.00  0.64           C  
ATOM    453  C   GLY A  31       7.811  18.974  11.112  1.00  0.64           C  
ATOM    454  O   GLY A  31       8.907  18.436  11.306  1.00  0.64           O  
ATOM    455  H   GLY A  31       6.442  16.191  11.931  1.00  0.64           H  
ATOM    456 1HA  GLY A  31       5.691  18.819  11.090  1.00  0.64           H  
ATOM    457 2HA  GLY A  31       6.405  18.444  12.651  1.00  0.64           H  
ATOM    458  N   ILE A  32       7.658  20.146  10.524  1.00  0.65           N  
ATOM    459  CA  ILE A  32       8.734  20.939   9.984  1.00  0.65           C  
ATOM    460  C   ILE A  32       8.955  22.158  10.859  1.00  0.65           C  
ATOM    461  O   ILE A  32       8.006  22.866  11.192  1.00  0.65           O  
ATOM    462  CB  ILE A  32       8.372  21.382   8.563  1.00  0.65           C  
ATOM    463  CG1 ILE A  32       8.168  20.193   7.658  1.00  0.65           C  
ATOM    464  CG2 ILE A  32       9.436  22.267   8.005  1.00  0.65           C  
ATOM    465  CD1 ILE A  32       7.576  20.562   6.336  1.00  0.65           C  
ATOM    466  H   ILE A  32       6.713  20.493  10.386  1.00  0.65           H  
ATOM    467  HA  ILE A  32       9.645  20.344   9.963  1.00  0.65           H  
ATOM    468  HB  ILE A  32       7.427  21.914   8.601  1.00  0.65           H  
ATOM    469 1HG1 ILE A  32       9.121  19.695   7.495  1.00  0.65           H  
ATOM    470 2HG1 ILE A  32       7.495  19.505   8.135  1.00  0.65           H  
ATOM    471 1HG2 ILE A  32       9.119  22.574   7.024  1.00  0.65           H  
ATOM    472 2HG2 ILE A  32       9.565  23.133   8.632  1.00  0.65           H  
ATOM    473 3HG2 ILE A  32      10.379  21.726   7.946  1.00  0.65           H  
ATOM    474 1HD1 ILE A  32       7.441  19.666   5.730  1.00  0.65           H  
ATOM    475 2HD1 ILE A  32       6.609  21.041   6.499  1.00  0.65           H  
ATOM    476 3HD1 ILE A  32       8.243  21.249   5.830  1.00  0.65           H  
ATOM    477  N   ILE A  33      10.196  22.404  11.242  1.00  0.67           N  
ATOM    478  CA  ILE A  33      10.498  23.537  12.109  1.00  0.67           C  
ATOM    479  C   ILE A  33      11.381  24.518  11.366  1.00  0.67           C  
ATOM    480  O   ILE A  33      11.914  24.193  10.306  1.00  0.67           O  
ATOM    481  CB  ILE A  33      11.220  23.085  13.391  1.00  0.67           C  
ATOM    482  CG1 ILE A  33      12.559  22.449  13.034  1.00  0.67           C  
ATOM    483  CG2 ILE A  33      10.364  22.127  14.186  1.00  0.67           C  
ATOM    484  CD1 ILE A  33      13.457  22.182  14.236  1.00  0.67           C  
ATOM    485  H   ILE A  33      10.943  21.793  10.941  1.00  0.67           H  
ATOM    486  HA  ILE A  33       9.574  24.043  12.385  1.00  0.67           H  
ATOM    487  HB  ILE A  33      11.423  23.951  14.002  1.00  0.67           H  
ATOM    488 1HG1 ILE A  33      12.374  21.504  12.523  1.00  0.67           H  
ATOM    489 2HG1 ILE A  33      13.077  23.111  12.355  1.00  0.67           H  
ATOM    490 1HG2 ILE A  33      10.883  21.840  15.096  1.00  0.67           H  
ATOM    491 2HG2 ILE A  33       9.446  22.620  14.444  1.00  0.67           H  
ATOM    492 3HG2 ILE A  33      10.147  21.236  13.597  1.00  0.67           H  
ATOM    493 1HD1 ILE A  33      14.391  21.733  13.899  1.00  0.67           H  
ATOM    494 2HD1 ILE A  33      13.673  23.110  14.749  1.00  0.67           H  
ATOM    495 3HD1 ILE A  33      12.957  21.505  14.919  1.00  0.67           H  
ATOM    496  N   GLY A  34      11.561  25.717  11.917  1.00  0.69           N  
ATOM    497  CA  GLY A  34      12.382  26.759  11.279  1.00  0.69           C  
ATOM    498  C   GLY A  34      13.889  26.470  11.342  1.00  0.69           C  
ATOM    499  O   GLY A  34      14.659  27.206  11.959  1.00  0.69           O  
ATOM    500  H   GLY A  34      11.085  25.923  12.787  1.00  0.69           H  
ATOM    501 1HA  GLY A  34      12.077  26.867  10.237  1.00  0.69           H  
ATOM    502 2HA  GLY A  34      12.179  27.709  11.760  1.00  0.69           H  
ATOM    503  N   ASN A  35      14.286  25.403  10.663  1.00  0.72           N  
ATOM    504  CA  ASN A  35      15.645  24.884  10.599  1.00  0.72           C  
ATOM    505  C   ASN A  35      16.116  24.715   9.166  1.00  0.72           C  
ATOM    506  O   ASN A  35      15.528  23.967   8.389  1.00  0.72           O  
ATOM    507  CB  ASN A  35      15.753  23.585  11.355  1.00  0.72           C  
ATOM    508  CG  ASN A  35      17.141  22.967  11.365  1.00  0.72           C  
ATOM    509  OD1 ASN A  35      17.224  21.730  11.360  1.00  0.72           O  
ATOM    510  ND2 ASN A  35      18.203  23.747  11.382  1.00  0.72           N  
ATOM    511  H   ASN A  35      13.556  24.892  10.180  1.00  0.72           H  
ATOM    512  HA  ASN A  35      16.297  25.604  11.076  1.00  0.72           H  
ATOM    513 1HB  ASN A  35      15.447  23.753  12.385  1.00  0.72           H  
ATOM    514 2HB  ASN A  35      15.059  22.865  10.921  1.00  0.72           H  
ATOM    515 1HD2 ASN A  35      19.113  23.336  11.382  1.00  0.72           H  
ATOM    516 2HD2 ASN A  35      18.129  24.763  11.388  1.00  0.72           H  
ATOM    517  N   ASP A  36      17.132  25.474   8.790  1.00  0.75           N  
ATOM    518  CA  ASP A  36      17.629  25.438   7.422  1.00  0.75           C  
ATOM    519  C   ASP A  36      18.081  24.028   6.987  1.00  0.75           C  
ATOM    520  O   ASP A  36      18.927  23.429   7.661  1.00  0.75           O  
ATOM    521  CB  ASP A  36      18.774  26.416   7.227  1.00  0.75           C  
ATOM    522  CG  ASP A  36      19.273  26.406   5.787  1.00  0.75           C  
ATOM    523  OD1 ASP A  36      20.256  25.708   5.554  1.00  0.75           O  
ATOM    524  OD2 ASP A  36      18.706  27.047   4.938  1.00  0.75           O  
ATOM    525  H   ASP A  36      17.575  26.077   9.490  1.00  0.75           H  
ATOM    526  HA  ASP A  36      16.830  25.802   6.804  1.00  0.75           H  
ATOM    527 1HB  ASP A  36      18.440  27.431   7.481  1.00  0.75           H  
ATOM    528 2HB  ASP A  36      19.585  26.172   7.911  1.00  0.75           H  
ATOM    529  N   PRO A  37      17.608  23.505   5.829  1.00  0.79           N  
ATOM    530  CA  PRO A  37      17.926  22.199   5.266  1.00  0.79           C  
ATOM    531  C   PRO A  37      19.403  21.894   5.075  1.00  0.79           C  
ATOM    532  O   PRO A  37      19.788  20.724   5.045  1.00  0.79           O  
ATOM    533  CB  PRO A  37      17.293  22.278   3.878  1.00  0.79           C  
ATOM    534  CG  PRO A  37      16.160  23.258   4.007  1.00  0.79           C  
ATOM    535  CD  PRO A  37      16.613  24.266   5.010  1.00  0.79           C  
ATOM    536  HA  PRO A  37      17.452  21.420   5.871  1.00  0.79           H  
ATOM    537 1HB  PRO A  37      18.046  22.600   3.145  1.00  0.79           H  
ATOM    538 2HB  PRO A  37      16.986  21.281   3.569  1.00  0.79           H  
ATOM    539 1HG  PRO A  37      15.971  23.715   3.022  1.00  0.79           H  
ATOM    540 2HG  PRO A  37      15.237  22.776   4.286  1.00  0.79           H  
ATOM    541 1HD  PRO A  37      17.065  25.138   4.513  1.00  0.79           H  
ATOM    542 2HD  PRO A  37      15.715  24.514   5.599  1.00  0.79           H  
ATOM    543  N   HIS A  38      20.244  22.923   4.939  1.00  0.83           N  
ATOM    544  CA  HIS A  38      21.649  22.678   4.692  1.00  0.83           C  
ATOM    545  C   HIS A  38      22.517  23.083   5.878  1.00  0.83           C  
ATOM    546  O   HIS A  38      23.744  23.148   5.764  1.00  0.83           O  
ATOM    547  CB  HIS A  38      22.061  23.445   3.434  1.00  0.83           C  
ATOM    548  CG  HIS A  38      21.292  23.000   2.202  1.00  0.83           C  
ATOM    549  ND1 HIS A  38      21.520  21.795   1.575  1.00  0.83           N  
ATOM    550  CD2 HIS A  38      20.287  23.600   1.513  1.00  0.83           C  
ATOM    551  CE1 HIS A  38      20.686  21.671   0.547  1.00  0.83           C  
ATOM    552  NE2 HIS A  38      19.931  22.750   0.487  1.00  0.83           N  
ATOM    553  H   HIS A  38      19.953  23.903   5.013  1.00  0.83           H  
ATOM    554  HA  HIS A  38      21.813  21.618   4.512  1.00  0.83           H  
ATOM    555 1HB  HIS A  38      21.876  24.512   3.589  1.00  0.83           H  
ATOM    556 2HB  HIS A  38      23.125  23.313   3.253  1.00  0.83           H  
ATOM    557  HD2 HIS A  38      19.838  24.568   1.736  1.00  0.83           H  
ATOM    558  HE1 HIS A  38      20.628  20.818  -0.128  1.00  0.83           H  
ATOM    559  HE2 HIS A  38      19.193  22.917  -0.207  1.00  0.83           H  
ATOM    560  N   GLY A  39      21.888  23.337   7.028  1.00  0.85           N  
ATOM    561  CA  GLY A  39      22.625  23.729   8.222  1.00  0.85           C  
ATOM    562  C   GLY A  39      23.002  25.213   8.246  1.00  0.85           C  
ATOM    563  O   GLY A  39      23.909  25.613   8.983  1.00  0.85           O  
ATOM    564  H   GLY A  39      20.868  23.273   7.083  1.00  0.85           H  
ATOM    565 1HA  GLY A  39      22.017  23.502   9.097  1.00  0.85           H  
ATOM    566 2HA  GLY A  39      23.527  23.126   8.300  1.00  0.85           H  
ATOM    567  N   GLY A  40      22.329  26.025   7.431  1.00  0.86           N  
ATOM    568  CA  GLY A  40      22.608  27.448   7.365  1.00  0.86           C  
ATOM    569  C   GLY A  40      21.910  28.163   8.521  1.00  0.86           C  
ATOM    570  O   GLY A  40      21.380  27.515   9.423  1.00  0.86           O  
ATOM    571  H   GLY A  40      21.590  25.656   6.824  1.00  0.86           H  
ATOM    572 1HA  GLY A  40      23.685  27.604   7.411  1.00  0.86           H  
ATOM    573 2HA  GLY A  40      22.250  27.833   6.409  1.00  0.86           H  
ATOM    574  N   PRO A  41      21.911  29.499   8.543  1.00  0.84           N  
ATOM    575  CA  PRO A  41      21.326  30.319   9.589  1.00  0.84           C  
ATOM    576  C   PRO A  41      19.855  30.005   9.817  1.00  0.84           C  
ATOM    577  O   PRO A  41      19.083  29.848   8.871  1.00  0.84           O  
ATOM    578  CB  PRO A  41      21.500  31.734   9.024  1.00  0.84           C  
ATOM    579  CG  PRO A  41      22.701  31.628   8.101  1.00  0.84           C  
ATOM    580  CD  PRO A  41      22.569  30.256   7.467  1.00  0.84           C  
ATOM    581  HA  PRO A  41      21.900  30.186  10.518  1.00  0.84           H  
ATOM    582 1HB  PRO A  41      20.581  32.043   8.503  1.00  0.84           H  
ATOM    583 2HB  PRO A  41      21.654  32.447   9.847  1.00  0.84           H  
ATOM    584 1HG  PRO A  41      22.684  32.443   7.360  1.00  0.84           H  
ATOM    585 2HG  PRO A  41      23.632  31.742   8.677  1.00  0.84           H  
ATOM    586 1HD  PRO A  41      21.926  30.293   6.573  1.00  0.84           H  
ATOM    587 2HD  PRO A  41      23.570  29.867   7.249  1.00  0.84           H  
ATOM    588  N   ASN A  42      19.473  29.964  11.084  1.00  0.81           N  
ATOM    589  CA  ASN A  42      18.102  29.714  11.506  1.00  0.81           C  
ATOM    590  C   ASN A  42      17.487  31.057  11.946  1.00  0.81           C  
ATOM    591  O   ASN A  42      18.027  31.671  12.864  1.00  0.81           O  
ATOM    592  CB  ASN A  42      18.076  28.711  12.628  1.00  0.81           C  
ATOM    593  CG  ASN A  42      18.670  27.360  12.225  1.00  0.81           C  
ATOM    594  OD1 ASN A  42      18.356  26.758  11.178  1.00  0.81           O  
ATOM    595  ND2 ASN A  42      19.570  26.883  13.064  1.00  0.81           N  
ATOM    596  H   ASN A  42      20.174  30.103  11.798  1.00  0.81           H  
ATOM    597  HA  ASN A  42      17.553  29.278  10.680  1.00  0.81           H  
ATOM    598 1HB  ASN A  42      18.617  29.102  13.490  1.00  0.81           H  
ATOM    599 2HB  ASN A  42      17.045  28.563  12.923  1.00  0.81           H  
ATOM    600 1HD2 ASN A  42      20.040  26.017  12.880  1.00  0.81           H  
ATOM    601 2HD2 ASN A  42      19.808  27.401  13.886  1.00  0.81           H  
ATOM    602  N   PRO A  43      16.428  31.578  11.302  1.00  0.76           N  
ATOM    603  CA  PRO A  43      15.810  32.864  11.602  1.00  0.76           C  
ATOM    604  C   PRO A  43      15.368  32.989  13.062  1.00  0.76           C  
ATOM    605  O   PRO A  43      14.893  32.023  13.664  1.00  0.76           O  
ATOM    606  CB  PRO A  43      14.598  32.862  10.676  1.00  0.76           C  
ATOM    607  CG  PRO A  43      14.977  31.968   9.533  1.00  0.76           C  
ATOM    608  CD  PRO A  43      15.821  30.881  10.155  1.00  0.76           C  
ATOM    609  HA  PRO A  43      16.509  33.670  11.340  1.00  0.76           H  
ATOM    610 1HB  PRO A  43      13.715  32.526  11.220  1.00  0.76           H  
ATOM    611 2HB  PRO A  43      14.403  33.886  10.349  1.00  0.76           H  
ATOM    612 1HG  PRO A  43      14.069  31.566   9.047  1.00  0.76           H  
ATOM    613 2HG  PRO A  43      15.518  32.539   8.766  1.00  0.76           H  
ATOM    614 1HD  PRO A  43      15.212  30.026  10.492  1.00  0.76           H  
ATOM    615 2HD  PRO A  43      16.573  30.607   9.397  1.00  0.76           H  
ATOM    616  N   GLU A  44      15.509  34.198  13.609  1.00  0.71           N  
ATOM    617  CA  GLU A  44      15.171  34.509  15.003  1.00  0.71           C  
ATOM    618  C   GLU A  44      13.732  34.979  15.247  1.00  0.71           C  
ATOM    619  O   GLU A  44      13.368  35.289  16.384  1.00  0.71           O  
ATOM    620  CB  GLU A  44      16.123  35.585  15.524  1.00  0.71           C  
ATOM    621  CG  GLU A  44      17.586  35.150  15.598  1.00  0.71           C  
ATOM    622  CD  GLU A  44      18.514  36.244  16.090  1.00  0.71           C  
ATOM    623  OE1 GLU A  44      18.045  37.326  16.354  1.00  0.71           O  
ATOM    624  OE2 GLU A  44      19.691  35.989  16.201  1.00  0.71           O  
ATOM    625  H   GLU A  44      15.897  34.940  13.042  1.00  0.71           H  
ATOM    626  HA  GLU A  44      15.325  33.603  15.588  1.00  0.71           H  
ATOM    627 1HB  GLU A  44      16.064  36.462  14.880  1.00  0.71           H  
ATOM    628 2HB  GLU A  44      15.812  35.891  16.522  1.00  0.71           H  
ATOM    629 1HG  GLU A  44      17.664  34.294  16.267  1.00  0.71           H  
ATOM    630 2HG  GLU A  44      17.904  34.827  14.606  1.00  0.71           H  
ATOM    631  N   THR A  45      12.928  35.062  14.194  1.00  0.67           N  
ATOM    632  CA  THR A  45      11.553  35.536  14.341  1.00  0.67           C  
ATOM    633  C   THR A  45      10.558  34.532  13.803  1.00  0.67           C  
ATOM    634  O   THR A  45      10.900  33.719  12.945  1.00  0.67           O  
ATOM    635  CB  THR A  45      11.338  36.869  13.582  1.00  0.67           C  
ATOM    636  OG1 THR A  45      11.498  36.668  12.143  1.00  0.67           O  
ATOM    637  CG2 THR A  45      12.346  37.905  14.054  1.00  0.67           C  
ATOM    638  H   THR A  45      13.284  34.792  13.292  1.00  0.67           H  
ATOM    639  HA  THR A  45      11.342  35.689  15.400  1.00  0.67           H  
ATOM    640  HB  THR A  45      10.330  37.236  13.778  1.00  0.67           H  
ATOM    641  HG1 THR A  45      11.357  37.517  11.690  1.00  0.67           H  
ATOM    642 1HG2 THR A  45      12.180  38.843  13.524  1.00  0.67           H  
ATOM    643 2HG2 THR A  45      12.224  38.067  15.126  1.00  0.67           H  
ATOM    644 3HG2 THR A  45      13.357  37.555  13.856  1.00  0.67           H  
ATOM    645  N   VAL A  46       9.298  34.660  14.225  1.00  0.63           N  
ATOM    646  CA  VAL A  46       8.235  33.805  13.710  1.00  0.63           C  
ATOM    647  C   VAL A  46       8.027  33.969  12.235  1.00  0.63           C  
ATOM    648  O   VAL A  46       7.807  32.990  11.537  1.00  0.63           O  
ATOM    649  CB  VAL A  46       6.904  34.051  14.421  1.00  0.63           C  
ATOM    650  CG1 VAL A  46       5.754  33.310  13.692  1.00  0.63           C  
ATOM    651  CG2 VAL A  46       7.025  33.500  15.794  1.00  0.63           C  
ATOM    652  H   VAL A  46       9.084  35.348  14.934  1.00  0.63           H  
ATOM    653  HA  VAL A  46       8.521  32.768  13.898  1.00  0.63           H  
ATOM    654  HB  VAL A  46       6.675  35.118  14.442  1.00  0.63           H  
ATOM    655 1HG1 VAL A  46       4.819  33.482  14.229  1.00  0.63           H  
ATOM    656 2HG1 VAL A  46       5.660  33.688  12.672  1.00  0.63           H  
ATOM    657 3HG1 VAL A  46       5.965  32.241  13.665  1.00  0.63           H  
ATOM    658 1HG2 VAL A  46       6.118  33.623  16.337  1.00  0.63           H  
ATOM    659 2HG2 VAL A  46       7.242  32.443  15.709  1.00  0.63           H  
ATOM    660 3HG2 VAL A  46       7.821  34.006  16.320  1.00  0.63           H  
ATOM    661  N   GLU A  47       8.052  35.201  11.741  1.00  0.60           N  
ATOM    662  CA  GLU A  47       7.856  35.360  10.313  1.00  0.60           C  
ATOM    663  C   GLU A  47       8.981  34.673   9.555  1.00  0.60           C  
ATOM    664  O   GLU A  47       8.745  33.984   8.563  1.00  0.60           O  
ATOM    665  CB  GLU A  47       7.805  36.838   9.936  1.00  0.60           C  
ATOM    666  CG  GLU A  47       6.556  37.548  10.429  1.00  0.60           C  
ATOM    667  CD  GLU A  47       6.541  39.022  10.116  1.00  0.60           C  
ATOM    668  OE1 GLU A  47       7.545  39.522   9.667  1.00  0.60           O  
ATOM    669  OE2 GLU A  47       5.526  39.647  10.324  1.00  0.60           O  
ATOM    670  H   GLU A  47       8.225  35.994  12.338  1.00  0.60           H  
ATOM    671  HA  GLU A  47       6.915  34.889  10.043  1.00  0.60           H  
ATOM    672 1HB  GLU A  47       8.675  37.350  10.350  1.00  0.60           H  
ATOM    673 2HB  GLU A  47       7.848  36.939   8.851  1.00  0.60           H  
ATOM    674 1HG  GLU A  47       5.675  37.078   9.988  1.00  0.60           H  
ATOM    675 2HG  GLU A  47       6.507  37.412  11.504  1.00  0.60           H  
ATOM    676  N   GLY A  48      10.213  34.807  10.054  1.00  0.59           N  
ATOM    677  CA  GLY A  48      11.350  34.179   9.407  1.00  0.59           C  
ATOM    678  C   GLY A  48      11.214  32.663   9.397  1.00  0.59           C  
ATOM    679  O   GLY A  48      11.342  32.014   8.350  1.00  0.59           O  
ATOM    680  H   GLY A  48      10.395  35.372  10.885  1.00  0.59           H  
ATOM    681 1HA  GLY A  48      11.438  34.550   8.386  1.00  0.59           H  
ATOM    682 2HA  GLY A  48      12.251  34.469   9.938  1.00  0.59           H  
ATOM    683  N   GLN A  49      10.973  32.096  10.577  1.00  0.58           N  
ATOM    684  CA  GLN A  49      10.861  30.662  10.719  1.00  0.58           C  
ATOM    685  C   GLN A  49       9.676  30.129   9.941  1.00  0.58           C  
ATOM    686  O   GLN A  49       9.787  29.092   9.295  1.00  0.58           O  
ATOM    687  CB  GLN A  49      10.749  30.295  12.199  1.00  0.58           C  
ATOM    688  CG  GLN A  49      12.045  30.515  12.974  1.00  0.58           C  
ATOM    689  CD  GLN A  49      11.916  30.227  14.439  1.00  0.58           C  
ATOM    690  OE1 GLN A  49      10.986  29.525  14.864  1.00  0.58           O  
ATOM    691  NE2 GLN A  49      12.852  30.756  15.219  1.00  0.58           N  
ATOM    692  H   GLN A  49      10.871  32.687  11.402  1.00  0.58           H  
ATOM    693  HA  GLN A  49      11.766  30.207  10.319  1.00  0.58           H  
ATOM    694 1HB  GLN A  49       9.990  30.933  12.657  1.00  0.58           H  
ATOM    695 2HB  GLN A  49      10.428  29.264  12.310  1.00  0.58           H  
ATOM    696 1HG  GLN A  49      12.840  29.891  12.562  1.00  0.58           H  
ATOM    697 2HG  GLN A  49      12.319  31.563  12.877  1.00  0.58           H  
ATOM    698 1HE2 GLN A  49      12.852  30.626  16.208  1.00  0.58           H  
ATOM    699 2HE2 GLN A  49      13.604  31.304  14.779  1.00  0.58           H  
ATOM    700  N   ALA A  50       8.553  30.845   9.957  1.00  0.58           N  
ATOM    701  CA  ALA A  50       7.375  30.405   9.235  1.00  0.58           C  
ATOM    702  C   ALA A  50       7.655  30.340   7.736  1.00  0.58           C  
ATOM    703  O   ALA A  50       7.261  29.373   7.076  1.00  0.58           O  
ATOM    704  CB  ALA A  50       6.213  31.331   9.532  1.00  0.58           C  
ATOM    705  H   ALA A  50       8.495  31.702  10.496  1.00  0.58           H  
ATOM    706  HA  ALA A  50       7.120  29.406   9.576  1.00  0.58           H  
ATOM    707 1HB  ALA A  50       5.323  30.986   9.009  1.00  0.58           H  
ATOM    708 2HB  ALA A  50       6.023  31.345  10.602  1.00  0.58           H  
ATOM    709 3HB  ALA A  50       6.465  32.338   9.199  1.00  0.58           H  
ATOM    710  N   GLU A  51       8.376  31.330   7.181  1.00  0.58           N  
ATOM    711  CA  GLU A  51       8.689  31.253   5.756  1.00  0.58           C  
ATOM    712  C   GLU A  51       9.603  30.066   5.468  1.00  0.58           C  
ATOM    713  O   GLU A  51       9.404  29.343   4.492  1.00  0.58           O  
ATOM    714  CB  GLU A  51       9.328  32.549   5.215  1.00  0.58           C  
ATOM    715  CG  GLU A  51       8.375  33.749   5.091  1.00  0.58           C  
ATOM    716  CD  GLU A  51       9.027  34.973   4.437  1.00  0.58           C  
ATOM    717  OE1 GLU A  51      10.212  34.935   4.180  1.00  0.58           O  
ATOM    718  OE2 GLU A  51       8.328  35.928   4.171  1.00  0.58           O  
ATOM    719  H   GLU A  51       8.681  32.136   7.733  1.00  0.58           H  
ATOM    720  HA  GLU A  51       7.757  31.095   5.214  1.00  0.58           H  
ATOM    721 1HB  GLU A  51      10.139  32.847   5.884  1.00  0.58           H  
ATOM    722 2HB  GLU A  51       9.764  32.357   4.236  1.00  0.58           H  
ATOM    723 1HG  GLU A  51       7.512  33.452   4.499  1.00  0.58           H  
ATOM    724 2HG  GLU A  51       8.021  34.018   6.084  1.00  0.58           H  
ATOM    725  N   LEU A  52      10.569  29.817   6.354  1.00  0.58           N  
ATOM    726  CA  LEU A  52      11.498  28.707   6.163  1.00  0.58           C  
ATOM    727  C   LEU A  52      10.738  27.378   6.191  1.00  0.58           C  
ATOM    728  O   LEU A  52      10.976  26.491   5.357  1.00  0.58           O  
ATOM    729  CB  LEU A  52      12.610  28.790   7.213  1.00  0.58           C  
ATOM    730  CG  LEU A  52      13.699  27.745   7.163  1.00  0.58           C  
ATOM    731  CD1 LEU A  52      14.377  27.761   5.803  1.00  0.58           C  
ATOM    732  CD2 LEU A  52      14.701  28.101   8.216  1.00  0.58           C  
ATOM    733  H   LEU A  52      10.692  30.446   7.151  1.00  0.58           H  
ATOM    734  HA  LEU A  52      11.958  28.813   5.182  1.00  0.58           H  
ATOM    735 1HB  LEU A  52      13.080  29.769   7.137  1.00  0.58           H  
ATOM    736 2HB  LEU A  52      12.146  28.721   8.197  1.00  0.58           H  
ATOM    737  HG  LEU A  52      13.281  26.751   7.351  1.00  0.58           H  
ATOM    738 1HD1 LEU A  52      15.172  27.026   5.781  1.00  0.58           H  
ATOM    739 2HD1 LEU A  52      13.648  27.523   5.028  1.00  0.58           H  
ATOM    740 3HD1 LEU A  52      14.797  28.748   5.618  1.00  0.58           H  
ATOM    741 1HD2 LEU A  52      15.492  27.398   8.213  1.00  0.58           H  
ATOM    742 2HD2 LEU A  52      15.098  29.086   7.997  1.00  0.58           H  
ATOM    743 3HD2 LEU A  52      14.226  28.113   9.179  1.00  0.58           H  
ATOM    744  N   ILE A  53       9.792  27.258   7.122  1.00  0.59           N  
ATOM    745  CA  ILE A  53       8.964  26.067   7.227  1.00  0.59           C  
ATOM    746  C   ILE A  53       8.138  25.852   5.983  1.00  0.59           C  
ATOM    747  O   ILE A  53       8.092  24.735   5.461  1.00  0.59           O  
ATOM    748  CB  ILE A  53       8.025  26.171   8.427  1.00  0.59           C  
ATOM    749  CG1 ILE A  53       8.806  26.080   9.647  1.00  0.59           C  
ATOM    750  CG2 ILE A  53       6.933  25.131   8.405  1.00  0.59           C  
ATOM    751  CD1 ILE A  53       8.049  26.437  10.823  1.00  0.59           C  
ATOM    752  H   ILE A  53       9.658  28.014   7.793  1.00  0.59           H  
ATOM    753  HA  ILE A  53       9.615  25.211   7.366  1.00  0.59           H  
ATOM    754  HB  ILE A  53       7.565  27.153   8.419  1.00  0.59           H  
ATOM    755 1HG1 ILE A  53       9.154  25.073   9.765  1.00  0.59           H  
ATOM    756 2HG1 ILE A  53       9.662  26.727   9.566  1.00  0.59           H  
ATOM    757 1HG2 ILE A  53       6.316  25.289   9.280  1.00  0.59           H  
ATOM    758 2HG2 ILE A  53       6.330  25.235   7.504  1.00  0.59           H  
ATOM    759 3HG2 ILE A  53       7.359  24.156   8.437  1.00  0.59           H  
ATOM    760 1HD1 ILE A  53       8.691  26.352  11.672  1.00  0.59           H  
ATOM    761 2HD1 ILE A  53       7.703  27.452  10.717  1.00  0.59           H  
ATOM    762 3HD1 ILE A  53       7.199  25.766  10.933  1.00  0.59           H  
ATOM    763  N   MET A  54       7.509  26.907   5.478  1.00  0.60           N  
ATOM    764  CA  MET A  54       6.717  26.744   4.279  1.00  0.60           C  
ATOM    765  C   MET A  54       7.567  26.415   3.057  1.00  0.60           C  
ATOM    766  O   MET A  54       7.148  25.627   2.211  1.00  0.60           O  
ATOM    767  CB  MET A  54       5.865  27.971   4.037  1.00  0.60           C  
ATOM    768  CG  MET A  54       4.742  28.151   5.043  1.00  0.60           C  
ATOM    769  SD  MET A  54       3.637  26.708   5.084  1.00  0.60           S  
ATOM    770  CE  MET A  54       2.246  27.386   5.937  1.00  0.60           C  
ATOM    771  H   MET A  54       7.564  27.815   5.943  1.00  0.60           H  
ATOM    772  HA  MET A  54       6.041  25.908   4.437  1.00  0.60           H  
ATOM    773 1HB  MET A  54       6.500  28.860   4.081  1.00  0.60           H  
ATOM    774 2HB  MET A  54       5.441  27.920   3.054  1.00  0.60           H  
ATOM    775 1HG  MET A  54       5.165  28.295   6.037  1.00  0.60           H  
ATOM    776 2HG  MET A  54       4.155  29.034   4.787  1.00  0.60           H  
ATOM    777 1HE  MET A  54       1.502  26.617   6.068  1.00  0.60           H  
ATOM    778 2HE  MET A  54       2.561  27.758   6.913  1.00  0.60           H  
ATOM    779 3HE  MET A  54       1.828  28.202   5.350  1.00  0.60           H  
ATOM    780  N   LYS A  55       8.796  26.925   2.986  1.00  0.60           N  
ATOM    781  CA  LYS A  55       9.648  26.565   1.860  1.00  0.60           C  
ATOM    782  C   LYS A  55      10.008  25.080   1.939  1.00  0.60           C  
ATOM    783  O   LYS A  55       9.977  24.372   0.928  1.00  0.60           O  
ATOM    784  CB  LYS A  55      10.902  27.436   1.839  1.00  0.60           C  
ATOM    785  CG  LYS A  55      10.638  28.896   1.449  1.00  0.60           C  
ATOM    786  CD  LYS A  55      11.901  29.739   1.524  1.00  0.60           C  
ATOM    787  CE  LYS A  55      11.609  31.195   1.174  1.00  0.60           C  
ATOM    788  NZ  LYS A  55      12.824  32.050   1.286  1.00  0.60           N  
ATOM    789  H   LYS A  55       9.122  27.596   3.685  1.00  0.60           H  
ATOM    790  HA  LYS A  55       9.094  26.729   0.936  1.00  0.60           H  
ATOM    791 1HB  LYS A  55      11.353  27.437   2.835  1.00  0.60           H  
ATOM    792 2HB  LYS A  55      11.630  27.019   1.147  1.00  0.60           H  
ATOM    793 1HG  LYS A  55      10.260  28.925   0.427  1.00  0.60           H  
ATOM    794 2HG  LYS A  55       9.882  29.318   2.099  1.00  0.60           H  
ATOM    795 1HD  LYS A  55      12.302  29.692   2.539  1.00  0.60           H  
ATOM    796 2HD  LYS A  55      12.646  29.346   0.835  1.00  0.60           H  
ATOM    797 1HE  LYS A  55      11.232  31.248   0.155  1.00  0.60           H  
ATOM    798 2HE  LYS A  55      10.845  31.578   1.856  1.00  0.60           H  
ATOM    799 1HZ  LYS A  55      12.586  33.004   1.051  1.00  0.60           H  
ATOM    800 2HZ  LYS A  55      13.169  32.016   2.235  1.00  0.60           H  
ATOM    801 3HZ  LYS A  55      13.537  31.714   0.654  1.00  0.60           H  
ATOM    802  N   SER A  56      10.292  24.602   3.157  1.00  0.60           N  
ATOM    803  CA  SER A  56      10.631  23.201   3.382  1.00  0.60           C  
ATOM    804  C   SER A  56       9.425  22.309   3.061  1.00  0.60           C  
ATOM    805  O   SER A  56       9.565  21.262   2.419  1.00  0.60           O  
ATOM    806  CB  SER A  56      11.075  23.030   4.809  1.00  0.60           C  
ATOM    807  OG  SER A  56      12.261  23.731   5.054  1.00  0.60           O  
ATOM    808  H   SER A  56      10.312  25.243   3.952  1.00  0.60           H  
ATOM    809  HA  SER A  56      11.456  22.930   2.720  1.00  0.60           H  
ATOM    810 1HB  SER A  56      10.312  23.421   5.443  1.00  0.60           H  
ATOM    811 2HB  SER A  56      11.204  21.974   5.040  1.00  0.60           H  
ATOM    812  HG  SER A  56      12.012  24.676   5.015  1.00  0.60           H  
ATOM    813  N   LEU A  57       8.223  22.752   3.458  1.00  0.60           N  
ATOM    814  CA  LEU A  57       7.003  22.017   3.138  1.00  0.60           C  
ATOM    815  C   LEU A  57       6.855  21.916   1.643  1.00  0.60           C  
ATOM    816  O   LEU A  57       6.595  20.833   1.115  1.00  0.60           O  
ATOM    817  CB  LEU A  57       5.739  22.684   3.717  1.00  0.60           C  
ATOM    818  CG  LEU A  57       4.411  22.014   3.291  1.00  0.60           C  
ATOM    819  CD1 LEU A  57       4.393  20.580   3.778  1.00  0.60           C  
ATOM    820  CD2 LEU A  57       3.201  22.819   3.829  1.00  0.60           C  
ATOM    821  H   LEU A  57       8.160  23.606   4.008  1.00  0.60           H  
ATOM    822  HA  LEU A  57       7.083  21.012   3.539  1.00  0.60           H  
ATOM    823 1HB  LEU A  57       5.801  22.691   4.804  1.00  0.60           H  
ATOM    824 2HB  LEU A  57       5.707  23.715   3.371  1.00  0.60           H  
ATOM    825  HG  LEU A  57       4.367  21.998   2.208  1.00  0.60           H  
ATOM    826 1HD1 LEU A  57       3.479  20.103   3.443  1.00  0.60           H  
ATOM    827 2HD1 LEU A  57       5.249  20.046   3.364  1.00  0.60           H  
ATOM    828 3HD1 LEU A  57       4.443  20.557   4.868  1.00  0.60           H  
ATOM    829 1HD2 LEU A  57       2.274  22.345   3.505  1.00  0.60           H  
ATOM    830 2HD2 LEU A  57       3.236  22.843   4.910  1.00  0.60           H  
ATOM    831 3HD2 LEU A  57       3.243  23.839   3.442  1.00  0.60           H  
ATOM    832  N   ASP A  58       7.024  23.038   0.950  1.00  0.60           N  
ATOM    833  CA  ASP A  58       6.839  23.068  -0.482  1.00  0.60           C  
ATOM    834  C   ASP A  58       7.830  22.121  -1.150  1.00  0.60           C  
ATOM    835  O   ASP A  58       7.470  21.402  -2.083  1.00  0.60           O  
ATOM    836  CB  ASP A  58       7.078  24.498  -0.981  1.00  0.60           C  
ATOM    837  CG  ASP A  58       6.513  24.822  -2.336  1.00  0.60           C  
ATOM    838  OD1 ASP A  58       5.292  24.841  -2.411  1.00  0.60           O  
ATOM    839  OD2 ASP A  58       7.263  25.068  -3.282  1.00  0.60           O  
ATOM    840  H   ASP A  58       7.245  23.908   1.437  1.00  0.60           H  
ATOM    841  HA  ASP A  58       5.825  22.751  -0.715  1.00  0.60           H  
ATOM    842 1HB  ASP A  58       6.673  25.197  -0.253  1.00  0.60           H  
ATOM    843 2HB  ASP A  58       8.155  24.679  -1.010  1.00  0.60           H  
ATOM    844  N   ALA A  59       9.058  22.041  -0.617  1.00  0.60           N  
ATOM    845  CA  ALA A  59      10.047  21.128  -1.167  1.00  0.60           C  
ATOM    846  C   ALA A  59       9.584  19.676  -1.052  1.00  0.60           C  
ATOM    847  O   ALA A  59       9.750  18.889  -1.990  1.00  0.60           O  
ATOM    848  CB  ALA A  59      11.370  21.305  -0.457  1.00  0.60           C  
ATOM    849  H   ALA A  59       9.321  22.666   0.146  1.00  0.60           H  
ATOM    850  HA  ALA A  59      10.170  21.363  -2.225  1.00  0.60           H  
ATOM    851 1HB  ALA A  59      12.097  20.636  -0.895  1.00  0.60           H  
ATOM    852 2HB  ALA A  59      11.709  22.335  -0.558  1.00  0.60           H  
ATOM    853 3HB  ALA A  59      11.261  21.071   0.598  1.00  0.60           H  
ATOM    854  N   MET A  60       8.982  19.328   0.093  1.00  0.61           N  
ATOM    855  CA  MET A  60       8.500  17.967   0.300  1.00  0.61           C  
ATOM    856  C   MET A  60       7.290  17.649  -0.560  1.00  0.61           C  
ATOM    857  O   MET A  60       7.163  16.545  -1.109  1.00  0.61           O  
ATOM    858  CB  MET A  60       8.103  17.764   1.754  1.00  0.61           C  
ATOM    859  CG  MET A  60       9.231  17.751   2.735  1.00  0.61           C  
ATOM    860  SD  MET A  60      10.422  16.513   2.329  1.00  0.61           S  
ATOM    861  CE  MET A  60       9.467  15.074   2.425  1.00  0.61           C  
ATOM    862  H   MET A  60       8.891  20.022   0.840  1.00  0.61           H  
ATOM    863  HA  MET A  60       9.297  17.274   0.035  1.00  0.61           H  
ATOM    864 1HB  MET A  60       7.425  18.564   2.052  1.00  0.61           H  
ATOM    865 2HB  MET A  60       7.558  16.825   1.856  1.00  0.61           H  
ATOM    866 1HG  MET A  60       9.724  18.723   2.731  1.00  0.61           H  
ATOM    867 2HG  MET A  60       8.851  17.559   3.739  1.00  0.61           H  
ATOM    868 1HE  MET A  60      10.083  14.211   2.209  1.00  0.61           H  
ATOM    869 2HE  MET A  60       9.069  14.994   3.418  1.00  0.61           H  
ATOM    870 3HE  MET A  60       8.649  15.133   1.710  1.00  0.61           H  
ATOM    871  N   LEU A  61       6.413  18.635  -0.726  1.00  0.61           N  
ATOM    872  CA  LEU A  61       5.226  18.393  -1.514  1.00  0.61           C  
ATOM    873  C   LEU A  61       5.647  18.131  -2.945  1.00  0.61           C  
ATOM    874  O   LEU A  61       5.230  17.149  -3.562  1.00  0.61           O  
ATOM    875  CB  LEU A  61       4.291  19.615  -1.456  1.00  0.61           C  
ATOM    876  CG  LEU A  61       3.635  19.907  -0.095  1.00  0.61           C  
ATOM    877  CD1 LEU A  61       2.913  21.213  -0.169  1.00  0.61           C  
ATOM    878  CD2 LEU A  61       2.702  18.812   0.258  1.00  0.61           C  
ATOM    879  H   LEU A  61       6.558  19.533  -0.262  1.00  0.61           H  
ATOM    880  HA  LEU A  61       4.710  17.516  -1.129  1.00  0.61           H  
ATOM    881 1HB  LEU A  61       4.863  20.498  -1.746  1.00  0.61           H  
ATOM    882 2HB  LEU A  61       3.497  19.478  -2.181  1.00  0.61           H  
ATOM    883  HG  LEU A  61       4.396  19.979   0.663  1.00  0.61           H  
ATOM    884 1HD1 LEU A  61       2.459  21.432   0.789  1.00  0.61           H  
ATOM    885 2HD1 LEU A  61       3.608  22.008  -0.427  1.00  0.61           H  
ATOM    886 3HD1 LEU A  61       2.150  21.133  -0.927  1.00  0.61           H  
ATOM    887 1HD2 LEU A  61       2.244  19.019   1.225  1.00  0.61           H  
ATOM    888 2HD2 LEU A  61       1.926  18.731  -0.507  1.00  0.61           H  
ATOM    889 3HD2 LEU A  61       3.267  17.903   0.308  1.00  0.61           H  
ATOM    890  N   LYS A  62       6.583  18.935  -3.443  1.00  0.61           N  
ATOM    891  CA  LYS A  62       7.045  18.780  -4.810  1.00  0.61           C  
ATOM    892  C   LYS A  62       7.804  17.478  -5.014  1.00  0.61           C  
ATOM    893  O   LYS A  62       7.600  16.794  -6.018  1.00  0.61           O  
ATOM    894  CB  LYS A  62       7.817  20.030  -5.211  1.00  0.61           C  
ATOM    895  CG  LYS A  62       6.843  21.188  -5.399  1.00  0.61           C  
ATOM    896  CD  LYS A  62       7.480  22.513  -5.665  1.00  0.61           C  
ATOM    897  CE  LYS A  62       6.384  23.536  -5.973  1.00  0.61           C  
ATOM    898  NZ  LYS A  62       6.890  24.917  -5.991  1.00  0.61           N  
ATOM    899  H   LYS A  62       6.935  19.715  -2.886  1.00  0.61           H  
ATOM    900  HA  LYS A  62       6.163  18.739  -5.451  1.00  0.61           H  
ATOM    901 1HB  LYS A  62       8.528  20.295  -4.423  1.00  0.61           H  
ATOM    902 2HB  LYS A  62       8.367  19.860  -6.133  1.00  0.61           H  
ATOM    903 1HG  LYS A  62       6.156  20.951  -6.212  1.00  0.61           H  
ATOM    904 2HG  LYS A  62       6.251  21.282  -4.483  1.00  0.61           H  
ATOM    905 1HD  LYS A  62       8.025  22.842  -4.772  1.00  0.61           H  
ATOM    906 2HD  LYS A  62       8.172  22.446  -6.502  1.00  0.61           H  
ATOM    907 1HE  LYS A  62       5.967  23.303  -6.950  1.00  0.61           H  
ATOM    908 2HE  LYS A  62       5.593  23.460  -5.222  1.00  0.61           H  
ATOM    909 1HZ  LYS A  62       6.142  25.552  -6.194  1.00  0.61           H  
ATOM    910 2HZ  LYS A  62       7.235  25.101  -5.045  1.00  0.61           H  
ATOM    911 3HZ  LYS A  62       7.623  25.025  -6.663  1.00  0.61           H  
ATOM    912  N   ALA A  63       8.607  17.063  -4.032  1.00  0.62           N  
ATOM    913  CA  ALA A  63       9.332  15.799  -4.138  1.00  0.62           C  
ATOM    914  C   ALA A  63       8.356  14.633  -4.318  1.00  0.62           C  
ATOM    915  O   ALA A  63       8.637  13.666  -5.031  1.00  0.62           O  
ATOM    916  CB  ALA A  63      10.179  15.586  -2.900  1.00  0.62           C  
ATOM    917  H   ALA A  63       8.763  17.654  -3.214  1.00  0.62           H  
ATOM    918  HA  ALA A  63       9.975  15.846  -5.015  1.00  0.62           H  
ATOM    919 1HB  ALA A  63      10.738  14.655  -2.984  1.00  0.62           H  
ATOM    920 2HB  ALA A  63      10.868  16.419  -2.800  1.00  0.62           H  
ATOM    921 3HB  ALA A  63       9.534  15.546  -2.024  1.00  0.62           H  
ATOM    922  N   ALA A  64       7.199  14.745  -3.671  1.00  0.62           N  
ATOM    923  CA  ALA A  64       6.134  13.756  -3.727  1.00  0.62           C  
ATOM    924  C   ALA A  64       5.194  13.899  -4.930  1.00  0.62           C  
ATOM    925  O   ALA A  64       4.277  13.089  -5.078  1.00  0.62           O  
ATOM    926  CB  ALA A  64       5.314  13.857  -2.482  1.00  0.62           C  
ATOM    927  H   ALA A  64       7.055  15.560  -3.068  1.00  0.62           H  
ATOM    928  HA  ALA A  64       6.594  12.774  -3.786  1.00  0.62           H  
ATOM    929 1HB  ALA A  64       4.532  13.103  -2.490  1.00  0.62           H  
ATOM    930 2HB  ALA A  64       5.940  13.716  -1.617  1.00  0.62           H  
ATOM    931 3HB  ALA A  64       4.887  14.848  -2.446  1.00  0.62           H  
ATOM    932  N   GLY A  65       5.385  14.920  -5.774  1.00  0.62           N  
ATOM    933  CA  GLY A  65       4.488  15.162  -6.905  1.00  0.62           C  
ATOM    934  C   GLY A  65       3.240  16.015  -6.585  1.00  0.62           C  
ATOM    935  O   GLY A  65       2.266  15.989  -7.341  1.00  0.62           O  
ATOM    936  H   GLY A  65       6.177  15.547  -5.649  1.00  0.62           H  
ATOM    937 1HA  GLY A  65       5.058  15.655  -7.691  1.00  0.62           H  
ATOM    938 2HA  GLY A  65       4.170  14.204  -7.311  1.00  0.62           H  
ATOM    939  N   TYR A  66       3.271  16.765  -5.479  1.00  0.62           N  
ATOM    940  CA  TYR A  66       2.154  17.614  -5.035  1.00  0.62           C  
ATOM    941  C   TYR A  66       2.522  19.097  -4.932  1.00  0.62           C  
ATOM    942  O   TYR A  66       3.690  19.460  -4.818  1.00  0.62           O  
ATOM    943  CB  TYR A  66       1.647  17.160  -3.666  1.00  0.62           C  
ATOM    944  CG  TYR A  66       1.067  15.798  -3.632  1.00  0.62           C  
ATOM    945  CD1 TYR A  66       1.875  14.716  -3.420  1.00  0.62           C  
ATOM    946  CD2 TYR A  66      -0.270  15.629  -3.821  1.00  0.62           C  
ATOM    947  CE1 TYR A  66       1.350  13.448  -3.403  1.00  0.62           C  
ATOM    948  CE2 TYR A  66      -0.799  14.383  -3.805  1.00  0.62           C  
ATOM    949  CZ  TYR A  66      -0.014  13.292  -3.604  1.00  0.62           C  
ATOM    950  OH  TYR A  66      -0.589  12.051  -3.629  1.00  0.62           O  
ATOM    951  H   TYR A  66       4.103  16.749  -4.901  1.00  0.62           H  
ATOM    952  HA  TYR A  66       1.341  17.532  -5.757  1.00  0.62           H  
ATOM    953 1HB  TYR A  66       2.473  17.190  -2.953  1.00  0.62           H  
ATOM    954 2HB  TYR A  66       0.894  17.861  -3.312  1.00  0.62           H  
ATOM    955  HD1 TYR A  66       2.918  14.872  -3.284  1.00  0.62           H  
ATOM    956  HD2 TYR A  66      -0.906  16.484  -3.997  1.00  0.62           H  
ATOM    957  HE1 TYR A  66       2.000  12.588  -3.250  1.00  0.62           H  
ATOM    958  HE2 TYR A  66      -1.843  14.247  -3.967  1.00  0.62           H  
ATOM    959  HH  TYR A  66      -1.495  12.124  -4.025  1.00  0.62           H  
ATOM    960  N   GLU A  67       1.513  19.958  -4.986  1.00  0.62           N  
ATOM    961  CA  GLU A  67       1.703  21.397  -4.788  1.00  0.62           C  
ATOM    962  C   GLU A  67       1.018  21.863  -3.500  1.00  0.62           C  
ATOM    963  O   GLU A  67       0.283  21.112  -2.864  1.00  0.62           O  
ATOM    964  CB  GLU A  67       1.204  22.195  -5.998  1.00  0.62           C  
ATOM    965  CG  GLU A  67       1.953  21.872  -7.301  1.00  0.62           C  
ATOM    966  CD  GLU A  67       1.526  22.729  -8.475  1.00  0.62           C  
ATOM    967  OE1 GLU A  67       0.695  23.582  -8.292  1.00  0.62           O  
ATOM    968  OE2 GLU A  67       2.039  22.525  -9.551  1.00  0.62           O  
ATOM    969  H   GLU A  67       0.565  19.599  -5.142  1.00  0.62           H  
ATOM    970  HA  GLU A  67       2.771  21.594  -4.679  1.00  0.62           H  
ATOM    971 1HB  GLU A  67       0.142  21.984  -6.156  1.00  0.62           H  
ATOM    972 2HB  GLU A  67       1.301  23.262  -5.804  1.00  0.62           H  
ATOM    973 1HG  GLU A  67       3.022  22.010  -7.132  1.00  0.62           H  
ATOM    974 2HG  GLU A  67       1.788  20.823  -7.546  1.00  0.62           H  
ATOM    975  N   LYS A  68       1.236  23.113  -3.110  1.00  0.62           N  
ATOM    976  CA  LYS A  68       0.604  23.662  -1.906  1.00  0.62           C  
ATOM    977  C   LYS A  68      -0.924  23.635  -1.953  1.00  0.62           C  
ATOM    978  O   LYS A  68      -1.583  23.506  -0.924  1.00  0.62           O  
ATOM    979  CB  LYS A  68       1.095  25.079  -1.698  1.00  0.62           C  
ATOM    980  CG  LYS A  68       0.642  26.057  -2.731  1.00  0.62           C  
ATOM    981  CD  LYS A  68       1.307  27.363  -2.504  1.00  0.62           C  
ATOM    982  CE  LYS A  68       0.813  28.423  -3.474  1.00  0.62           C  
ATOM    983  NZ  LYS A  68       1.512  29.699  -3.265  1.00  0.62           N  
ATOM    984  H   LYS A  68       1.854  23.700  -3.653  1.00  0.62           H  
ATOM    985  HA  LYS A  68       0.917  23.071  -1.051  1.00  0.62           H  
ATOM    986 1HB  LYS A  68       0.771  25.444  -0.729  1.00  0.62           H  
ATOM    987 2HB  LYS A  68       2.179  25.087  -1.714  1.00  0.62           H  
ATOM    988 1HG  LYS A  68       0.883  25.690  -3.730  1.00  0.62           H  
ATOM    989 2HG  LYS A  68      -0.434  26.202  -2.653  1.00  0.62           H  
ATOM    990 1HD  LYS A  68       1.115  27.671  -1.482  1.00  0.62           H  
ATOM    991 2HD  LYS A  68       2.385  27.246  -2.625  1.00  0.62           H  
ATOM    992 1HE  LYS A  68       0.971  28.090  -4.497  1.00  0.62           H  
ATOM    993 2HE  LYS A  68      -0.256  28.580  -3.309  1.00  0.62           H  
ATOM    994 1HZ  LYS A  68       1.160  30.401  -3.891  1.00  0.62           H  
ATOM    995 2HZ  LYS A  68       1.326  29.969  -2.293  1.00  0.62           H  
ATOM    996 3HZ  LYS A  68       2.500  29.584  -3.403  1.00  0.62           H  
ATOM    997  N   THR A  69      -1.492  23.630  -3.154  1.00  0.61           N  
ATOM    998  CA  THR A  69      -2.939  23.632  -3.317  1.00  0.61           C  
ATOM    999  C   THR A  69      -3.536  22.248  -3.103  1.00  0.61           C  
ATOM   1000  O   THR A  69      -4.755  22.086  -3.076  1.00  0.61           O  
ATOM   1001  CB  THR A  69      -3.336  24.161  -4.699  1.00  0.61           C  
ATOM   1002  OG1 THR A  69      -2.752  23.345  -5.715  1.00  0.61           O  
ATOM   1003  CG2 THR A  69      -2.864  25.598  -4.865  1.00  0.61           C  
ATOM   1004  H   THR A  69      -0.906  23.672  -3.975  1.00  0.61           H  
ATOM   1005  HA  THR A  69      -3.367  24.299  -2.566  1.00  0.61           H  
ATOM   1006  HB  THR A  69      -4.423  24.125  -4.797  1.00  0.61           H  
ATOM   1007  HG1 THR A  69      -2.903  22.409  -5.508  1.00  0.61           H  
ATOM   1008 1HG2 THR A  69      -3.157  25.967  -5.848  1.00  0.61           H  
ATOM   1009 2HG2 THR A  69      -3.318  26.222  -4.090  1.00  0.61           H  
ATOM   1010 3HG2 THR A  69      -1.780  25.636  -4.773  1.00  0.61           H  
ATOM   1011  N   ASP A  70      -2.672  21.246  -2.964  1.00  0.60           N  
ATOM   1012  CA  ASP A  70      -3.102  19.888  -2.731  1.00  0.60           C  
ATOM   1013  C   ASP A  70      -3.092  19.604  -1.227  1.00  0.60           C  
ATOM   1014  O   ASP A  70      -3.405  18.494  -0.781  1.00  0.60           O  
ATOM   1015  CB  ASP A  70      -2.169  18.931  -3.447  1.00  0.60           C  
ATOM   1016  CG  ASP A  70      -2.184  19.125  -5.006  1.00  0.60           C  
ATOM   1017  OD1 ASP A  70      -3.231  19.315  -5.607  1.00  0.60           O  
ATOM   1018  OD2 ASP A  70      -1.118  19.101  -5.597  1.00  0.60           O  
ATOM   1019  H   ASP A  70      -1.670  21.423  -2.985  1.00  0.60           H  
ATOM   1020  HA  ASP A  70      -4.118  19.760  -3.105  1.00  0.60           H  
ATOM   1021 1HB  ASP A  70      -1.159  19.059  -3.068  1.00  0.60           H  
ATOM   1022 2HB  ASP A  70      -2.483  17.910  -3.221  1.00  0.60           H  
ATOM   1023  N   VAL A  71      -2.719  20.601  -0.418  1.00  0.59           N  
ATOM   1024  CA  VAL A  71      -2.695  20.369   1.015  1.00  0.59           C  
ATOM   1025  C   VAL A  71      -4.130  20.402   1.516  1.00  0.59           C  
ATOM   1026  O   VAL A  71      -4.892  21.305   1.175  1.00  0.59           O  
ATOM   1027  CB  VAL A  71      -1.807  21.388   1.752  1.00  0.59           C  
ATOM   1028  CG1 VAL A  71      -1.893  21.157   3.239  1.00  0.59           C  
ATOM   1029  CG2 VAL A  71      -0.369  21.219   1.299  1.00  0.59           C  
ATOM   1030  H   VAL A  71      -2.454  21.523  -0.772  1.00  0.59           H  
ATOM   1031  HA  VAL A  71      -2.274  19.394   1.210  1.00  0.59           H  
ATOM   1032  HB  VAL A  71      -2.158  22.396   1.537  1.00  0.59           H  
ATOM   1033 1HG1 VAL A  71      -1.261  21.871   3.716  1.00  0.59           H  
ATOM   1034 2HG1 VAL A  71      -2.904  21.275   3.587  1.00  0.59           H  
ATOM   1035 3HG1 VAL A  71      -1.555  20.149   3.473  1.00  0.59           H  
ATOM   1036 1HG2 VAL A  71       0.265  21.936   1.814  1.00  0.59           H  
ATOM   1037 2HG2 VAL A  71      -0.035  20.209   1.529  1.00  0.59           H  
ATOM   1038 3HG2 VAL A  71      -0.310  21.384   0.223  1.00  0.59           H  
ATOM   1039  N   VAL A  72      -4.515  19.398   2.286  1.00  0.58           N  
ATOM   1040  CA  VAL A  72      -5.867  19.311   2.808  1.00  0.58           C  
ATOM   1041  C   VAL A  72      -5.912  19.810   4.235  1.00  0.58           C  
ATOM   1042  O   VAL A  72      -6.852  20.518   4.617  1.00  0.58           O  
ATOM   1043  CB  VAL A  72      -6.382  17.877   2.783  1.00  0.58           C  
ATOM   1044  CG1 VAL A  72      -7.778  17.823   3.394  1.00  0.58           C  
ATOM   1045  CG2 VAL A  72      -6.378  17.360   1.373  1.00  0.58           C  
ATOM   1046  H   VAL A  72      -3.844  18.680   2.532  1.00  0.58           H  
ATOM   1047  HA  VAL A  72      -6.521  19.932   2.196  1.00  0.58           H  
ATOM   1048  HB  VAL A  72      -5.729  17.255   3.400  1.00  0.58           H  
ATOM   1049 1HG1 VAL A  72      -8.136  16.794   3.398  1.00  0.58           H  
ATOM   1050 2HG1 VAL A  72      -7.754  18.200   4.402  1.00  0.58           H  
ATOM   1051 3HG1 VAL A  72      -8.453  18.439   2.801  1.00  0.58           H  
ATOM   1052 1HG2 VAL A  72      -6.737  16.338   1.379  1.00  0.58           H  
ATOM   1053 2HG2 VAL A  72      -7.028  17.974   0.752  1.00  0.58           H  
ATOM   1054 3HG2 VAL A  72      -5.360  17.393   0.975  1.00  0.58           H  
ATOM   1055  N   LYS A  73      -4.921  19.384   5.036  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      -4.862  19.776   6.441  1.00  0.57           C  
ATOM   1057  C   LYS A  73      -3.481  20.267   6.878  1.00  0.57           C  
ATOM   1058  O   LYS A  73      -2.451  19.710   6.478  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      -5.220  18.601   7.351  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      -6.605  18.047   7.200  1.00  0.57           C  
ATOM   1061  CD  LYS A  73      -6.888  16.967   8.218  1.00  0.57           C  
ATOM   1062  CE  LYS A  73      -8.296  16.414   8.047  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73      -8.600  15.347   9.040  1.00  0.57           N  
ATOM   1064  H   LYS A  73      -4.192  18.789   4.642  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      -5.571  20.585   6.601  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      -4.536  17.796   7.157  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      -5.085  18.900   8.393  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73      -7.341  18.835   7.274  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73      -6.676  17.590   6.230  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73      -6.166  16.156   8.100  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73      -6.786  17.381   9.222  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73      -9.011  17.227   8.168  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73      -8.396  16.003   7.042  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73      -9.541  15.008   8.893  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73      -7.947  14.584   8.926  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73      -8.520  15.722   9.973  1.00  0.57           H  
ATOM   1077  N   CYS A  74      -3.470  21.267   7.760  1.00  0.56           N  
ATOM   1078  CA  CYS A  74      -2.239  21.724   8.417  1.00  0.56           C  
ATOM   1079  C   CYS A  74      -2.399  21.844   9.928  1.00  0.56           C  
ATOM   1080  O   CYS A  74      -3.418  22.356  10.414  1.00  0.56           O  
ATOM   1081  CB  CYS A  74      -1.748  23.070   7.893  1.00  0.56           C  
ATOM   1082  SG  CYS A  74      -1.184  23.076   6.218  1.00  0.56           S  
ATOM   1083  H   CYS A  74      -4.365  21.700   8.001  1.00  0.56           H  
ATOM   1084  HA  CYS A  74      -1.458  20.991   8.226  1.00  0.56           H  
ATOM   1085 1HB  CYS A  74      -2.548  23.806   7.982  1.00  0.56           H  
ATOM   1086 2HB  CYS A  74      -0.923  23.405   8.523  1.00  0.56           H  
ATOM   1087  HG  CYS A  74      -0.332  22.059   6.372  1.00  0.56           H  
ATOM   1088  N   ASN A  75      -1.366  21.434  10.652  1.00  0.57           N  
ATOM   1089  CA  ASN A  75      -1.348  21.562  12.104  1.00  0.57           C  
ATOM   1090  C   ASN A  75      -0.158  22.410  12.518  1.00  0.57           C  
ATOM   1091  O   ASN A  75       1.002  22.061  12.273  1.00  0.57           O  
ATOM   1092  CB  ASN A  75      -1.319  20.215  12.789  1.00  0.57           C  
ATOM   1093  CG  ASN A  75      -2.519  19.360  12.447  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75      -3.662  19.620  12.850  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75      -2.265  18.333  11.686  1.00  0.57           N  
ATOM   1096  H   ASN A  75      -0.564  21.015  10.169  1.00  0.57           H  
ATOM   1097  HA  ASN A  75      -2.245  22.087  12.426  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75      -0.424  19.700  12.531  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75      -1.299  20.369  13.867  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75      -2.994  17.715  11.405  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75      -1.301  18.175  11.379  1.00  0.57           H  
ATOM   1102  N   CYS A  76      -0.457  23.584  13.049  1.00  0.57           N  
ATOM   1103  CA  CYS A  76       0.573  24.527  13.444  1.00  0.57           C  
ATOM   1104  C   CYS A  76       0.758  24.590  14.947  1.00  0.57           C  
ATOM   1105  O   CYS A  76      -0.209  24.667  15.713  1.00  0.57           O  
ATOM   1106  CB  CYS A  76       0.316  25.919  12.912  1.00  0.57           C  
ATOM   1107  SG  CYS A  76       1.583  27.084  13.488  1.00  0.57           S  
ATOM   1108  H   CYS A  76      -1.440  23.811  13.215  1.00  0.57           H  
ATOM   1109  HA  CYS A  76       1.515  24.196  13.012  1.00  0.57           H  
ATOM   1110 1HB  CYS A  76       0.332  25.905  11.826  1.00  0.57           H  
ATOM   1111 2HB  CYS A  76      -0.657  26.270  13.228  1.00  0.57           H  
ATOM   1112  HG  CYS A  76       1.226  28.099  12.698  1.00  0.57           H  
ATOM   1113  N   TYR A  77       2.007  24.560  15.367  1.00  0.58           N  
ATOM   1114  CA  TYR A  77       2.306  24.617  16.774  1.00  0.58           C  
ATOM   1115  C   TYR A  77       3.167  25.856  17.011  1.00  0.58           C  
ATOM   1116  O   TYR A  77       4.221  26.024  16.388  1.00  0.58           O  
ATOM   1117  CB  TYR A  77       3.062  23.355  17.155  1.00  0.58           C  
ATOM   1118  CG  TYR A  77       2.383  22.104  16.668  1.00  0.58           C  
ATOM   1119  CD1 TYR A  77       2.684  21.661  15.384  1.00  0.58           C  
ATOM   1120  CD2 TYR A  77       1.483  21.416  17.435  1.00  0.58           C  
ATOM   1121  CE1 TYR A  77       2.096  20.540  14.869  1.00  0.58           C  
ATOM   1122  CE2 TYR A  77       0.874  20.269  16.920  1.00  0.58           C  
ATOM   1123  CZ  TYR A  77       1.188  19.834  15.629  1.00  0.58           C  
ATOM   1124  OH  TYR A  77       0.600  18.692  15.101  1.00  0.58           O  
ATOM   1125  H   TYR A  77       2.760  24.484  14.687  1.00  0.58           H  
ATOM   1126  HA  TYR A  77       1.389  24.708  17.353  1.00  0.58           H  
ATOM   1127 1HB  TYR A  77       4.052  23.390  16.755  1.00  0.58           H  
ATOM   1128 2HB  TYR A  77       3.143  23.296  18.235  1.00  0.58           H  
ATOM   1129  HD1 TYR A  77       3.396  22.210  14.778  1.00  0.58           H  
ATOM   1130  HD2 TYR A  77       1.252  21.768  18.433  1.00  0.58           H  
ATOM   1131  HE1 TYR A  77       2.346  20.207  13.857  1.00  0.58           H  
ATOM   1132  HE2 TYR A  77       0.156  19.715  17.523  1.00  0.58           H  
ATOM   1133  HH  TYR A  77       0.945  18.529  14.177  1.00  0.58           H  
ATOM   1134  N   LEU A  78       2.696  26.747  17.871  1.00  0.60           N  
ATOM   1135  CA  LEU A  78       3.435  27.972  18.165  1.00  0.60           C  
ATOM   1136  C   LEU A  78       4.027  27.928  19.562  1.00  0.60           C  
ATOM   1137  O   LEU A  78       3.447  27.346  20.470  1.00  0.60           O  
ATOM   1138  CB  LEU A  78       2.528  29.203  18.001  1.00  0.60           C  
ATOM   1139  CG  LEU A  78       1.942  29.418  16.586  1.00  0.60           C  
ATOM   1140  CD1 LEU A  78       0.999  30.592  16.595  1.00  0.60           C  
ATOM   1141  CD2 LEU A  78       3.073  29.669  15.609  1.00  0.60           C  
ATOM   1142  H   LEU A  78       1.799  26.565  18.330  1.00  0.60           H  
ATOM   1143  HA  LEU A  78       4.255  28.064  17.455  1.00  0.60           H  
ATOM   1144 1HB  LEU A  78       1.692  29.115  18.696  1.00  0.60           H  
ATOM   1145 2HB  LEU A  78       3.099  30.095  18.262  1.00  0.60           H  
ATOM   1146  HG  LEU A  78       1.392  28.532  16.283  1.00  0.60           H  
ATOM   1147 1HD1 LEU A  78       0.597  30.725  15.593  1.00  0.60           H  
ATOM   1148 2HD1 LEU A  78       0.196  30.392  17.284  1.00  0.60           H  
ATOM   1149 3HD1 LEU A  78       1.531  31.496  16.902  1.00  0.60           H  
ATOM   1150 1HD2 LEU A  78       2.673  29.812  14.609  1.00  0.60           H  
ATOM   1151 2HD2 LEU A  78       3.631  30.559  15.909  1.00  0.60           H  
ATOM   1152 3HD2 LEU A  78       3.732  28.808  15.622  1.00  0.60           H  
ATOM   1153  N   ALA A  79       5.174  28.557  19.766  1.00  0.62           N  
ATOM   1154  CA  ALA A  79       5.725  28.625  21.119  1.00  0.62           C  
ATOM   1155  C   ALA A  79       5.012  29.698  21.949  1.00  0.62           C  
ATOM   1156  O   ALA A  79       5.138  29.739  23.172  1.00  0.62           O  
ATOM   1157  CB  ALA A  79       7.211  28.909  21.071  1.00  0.62           C  
ATOM   1158  H   ALA A  79       5.672  28.982  18.984  1.00  0.62           H  
ATOM   1159  HA  ALA A  79       5.565  27.658  21.603  1.00  0.62           H  
ATOM   1160 1HB  ALA A  79       7.607  28.932  22.083  1.00  0.62           H  
ATOM   1161 2HB  ALA A  79       7.716  28.128  20.499  1.00  0.62           H  
ATOM   1162 3HB  ALA A  79       7.372  29.873  20.595  1.00  0.62           H  
ATOM   1163  N   ASP A  80       4.289  30.585  21.261  1.00  0.64           N  
ATOM   1164  CA  ASP A  80       3.558  31.685  21.879  1.00  0.64           C  
ATOM   1165  C   ASP A  80       2.413  32.127  20.971  1.00  0.64           C  
ATOM   1166  O   ASP A  80       2.640  32.647  19.877  1.00  0.64           O  
ATOM   1167  CB  ASP A  80       4.484  32.868  22.220  1.00  0.64           C  
ATOM   1168  CG  ASP A  80       3.783  34.003  23.053  1.00  0.64           C  
ATOM   1169  OD1 ASP A  80       2.561  34.091  23.043  1.00  0.64           O  
ATOM   1170  OD2 ASP A  80       4.485  34.760  23.692  1.00  0.64           O  
ATOM   1171  H   ASP A  80       4.247  30.482  20.260  1.00  0.64           H  
ATOM   1172  HA  ASP A  80       3.130  31.329  22.814  1.00  0.64           H  
ATOM   1173 1HB  ASP A  80       5.343  32.504  22.787  1.00  0.64           H  
ATOM   1174 2HB  ASP A  80       4.868  33.309  21.292  1.00  0.64           H  
ATOM   1175  N   ILE A  81       1.177  31.913  21.415  1.00  0.65           N  
ATOM   1176  CA  ILE A  81      -0.011  32.254  20.635  1.00  0.65           C  
ATOM   1177  C   ILE A  81      -0.062  33.745  20.267  1.00  0.65           C  
ATOM   1178  O   ILE A  81      -0.744  34.125  19.316  1.00  0.65           O  
ATOM   1179  CB  ILE A  81      -1.303  31.867  21.368  1.00  0.65           C  
ATOM   1180  CG1 ILE A  81      -2.470  31.839  20.359  1.00  0.65           C  
ATOM   1181  CG2 ILE A  81      -1.582  32.827  22.513  1.00  0.65           C  
ATOM   1182  CD1 ILE A  81      -2.328  30.731  19.299  1.00  0.65           C  
ATOM   1183  H   ILE A  81       1.057  31.486  22.334  1.00  0.65           H  
ATOM   1184  HA  ILE A  81       0.026  31.684  19.709  1.00  0.65           H  
ATOM   1185  HB  ILE A  81      -1.195  30.870  21.774  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  81      -3.403  31.686  20.898  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  81      -2.519  32.802  19.847  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  81      -2.491  32.522  23.027  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  81      -0.743  32.804  23.212  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  81      -1.709  33.835  22.130  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  81      -3.177  30.764  18.612  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  81      -1.416  30.886  18.748  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  81      -2.294  29.756  19.786  1.00  0.65           H  
ATOM   1194  N   ALA A  82       0.655  34.600  21.011  1.00  0.65           N  
ATOM   1195  CA  ALA A  82       0.698  36.038  20.747  1.00  0.65           C  
ATOM   1196  C   ALA A  82       1.220  36.330  19.341  1.00  0.65           C  
ATOM   1197  O   ALA A  82       0.926  37.375  18.759  1.00  0.65           O  
ATOM   1198  CB  ALA A  82       1.579  36.741  21.759  1.00  0.65           C  
ATOM   1199  H   ALA A  82       1.227  34.241  21.786  1.00  0.65           H  
ATOM   1200  HA  ALA A  82      -0.319  36.424  20.824  1.00  0.65           H  
ATOM   1201 1HB  ALA A  82       1.582  37.810  21.565  1.00  0.65           H  
ATOM   1202 2HB  ALA A  82       1.204  36.549  22.764  1.00  0.65           H  
ATOM   1203 3HB  ALA A  82       2.598  36.354  21.677  1.00  0.65           H  
ATOM   1204  N   ASP A  83       2.001  35.403  18.792  1.00  0.65           N  
ATOM   1205  CA  ASP A  83       2.582  35.571  17.475  1.00  0.65           C  
ATOM   1206  C   ASP A  83       1.701  34.988  16.380  1.00  0.65           C  
ATOM   1207  O   ASP A  83       2.083  35.001  15.203  1.00  0.65           O  
ATOM   1208  CB  ASP A  83       3.944  34.913  17.408  1.00  0.65           C  
ATOM   1209  CG  ASP A  83       5.029  35.608  18.275  1.00  0.65           C  
ATOM   1210  OD1 ASP A  83       5.078  36.842  18.328  1.00  0.65           O  
ATOM   1211  OD2 ASP A  83       5.808  34.903  18.858  1.00  0.65           O  
ATOM   1212  H   ASP A  83       2.197  34.538  19.301  1.00  0.65           H  
ATOM   1213  HA  ASP A  83       2.697  36.635  17.286  1.00  0.65           H  
ATOM   1214 1HB  ASP A  83       3.853  33.867  17.731  1.00  0.65           H  
ATOM   1215 2HB  ASP A  83       4.268  34.910  16.373  1.00  0.65           H  
ATOM   1216  N   PHE A  84       0.510  34.518  16.754  1.00  0.64           N  
ATOM   1217  CA  PHE A  84      -0.423  33.940  15.808  1.00  0.64           C  
ATOM   1218  C   PHE A  84      -0.713  34.859  14.644  1.00  0.64           C  
ATOM   1219  O   PHE A  84      -0.747  34.400  13.513  1.00  0.64           O  
ATOM   1220  CB  PHE A  84      -1.741  33.554  16.459  1.00  0.64           C  
ATOM   1221  CG  PHE A  84      -2.687  32.980  15.454  1.00  0.64           C  
ATOM   1222  CD1 PHE A  84      -2.553  31.666  15.037  1.00  0.64           C  
ATOM   1223  CD2 PHE A  84      -3.699  33.751  14.907  1.00  0.64           C  
ATOM   1224  CE1 PHE A  84      -3.406  31.132  14.095  1.00  0.64           C  
ATOM   1225  CE2 PHE A  84      -4.557  33.220  13.967  1.00  0.64           C  
ATOM   1226  CZ  PHE A  84      -4.408  31.909  13.563  1.00  0.64           C  
ATOM   1227  H   PHE A  84       0.227  34.541  17.732  1.00  0.64           H  
ATOM   1228  HA  PHE A  84       0.023  33.034  15.408  1.00  0.64           H  
ATOM   1229 1HB  PHE A  84      -1.563  32.815  17.233  1.00  0.64           H  
ATOM   1230 2HB  PHE A  84      -2.201  34.425  16.924  1.00  0.64           H  
ATOM   1231  HD1 PHE A  84      -1.760  31.061  15.462  1.00  0.64           H  
ATOM   1232  HD2 PHE A  84      -3.809  34.787  15.227  1.00  0.64           H  
ATOM   1233  HE1 PHE A  84      -3.289  30.099  13.774  1.00  0.64           H  
ATOM   1234  HE2 PHE A  84      -5.350  33.834  13.542  1.00  0.64           H  
ATOM   1235  HZ  PHE A  84      -5.081  31.495  12.827  1.00  0.64           H  
ATOM   1236  N   GLN A  85      -0.956  36.145  14.892  1.00  0.63           N  
ATOM   1237  CA  GLN A  85      -1.284  37.052  13.791  1.00  0.63           C  
ATOM   1238  C   GLN A  85      -0.146  37.157  12.763  1.00  0.63           C  
ATOM   1239  O   GLN A  85      -0.389  37.297  11.559  1.00  0.63           O  
ATOM   1240  CB  GLN A  85      -1.627  38.443  14.331  1.00  0.63           C  
ATOM   1241  CG  GLN A  85      -2.944  38.505  15.093  1.00  0.63           C  
ATOM   1242  CD  GLN A  85      -3.234  39.892  15.657  1.00  0.63           C  
ATOM   1243  OE1 GLN A  85      -2.320  40.683  15.910  1.00  0.63           O  
ATOM   1244  NE2 GLN A  85      -4.513  40.193  15.856  1.00  0.63           N  
ATOM   1245  H   GLN A  85      -0.913  36.488  15.842  1.00  0.63           H  
ATOM   1246  HA  GLN A  85      -2.162  36.658  13.280  1.00  0.63           H  
ATOM   1247 1HB  GLN A  85      -0.833  38.777  15.001  1.00  0.63           H  
ATOM   1248 2HB  GLN A  85      -1.677  39.152  13.506  1.00  0.63           H  
ATOM   1249 1HG  GLN A  85      -3.754  38.233  14.417  1.00  0.63           H  
ATOM   1250 2HG  GLN A  85      -2.897  37.799  15.924  1.00  0.63           H  
ATOM   1251 1HE2 GLN A  85      -4.766  41.088  16.224  1.00  0.63           H  
ATOM   1252 2HE2 GLN A  85      -5.225  39.524  15.638  1.00  0.63           H  
ATOM   1253  N   LYS A  86       1.104  37.093  13.224  1.00  0.62           N  
ATOM   1254  CA  LYS A  86       2.226  37.190  12.296  1.00  0.62           C  
ATOM   1255  C   LYS A  86       2.315  35.888  11.514  1.00  0.62           C  
ATOM   1256  O   LYS A  86       2.464  35.883  10.284  1.00  0.62           O  
ATOM   1257  CB  LYS A  86       3.529  37.486  13.031  1.00  0.62           C  
ATOM   1258  CG  LYS A  86       3.600  38.876  13.676  1.00  0.62           C  
ATOM   1259  CD  LYS A  86       5.015  39.178  14.179  1.00  0.62           C  
ATOM   1260  CE  LYS A  86       5.338  38.406  15.448  1.00  0.62           C  
ATOM   1261  NZ  LYS A  86       4.599  38.933  16.628  1.00  0.62           N  
ATOM   1262  H   LYS A  86       1.273  36.956  14.213  1.00  0.62           H  
ATOM   1263  HA  LYS A  86       2.036  37.998  11.588  1.00  0.62           H  
ATOM   1264 1HB  LYS A  86       3.681  36.739  13.815  1.00  0.62           H  
ATOM   1265 2HB  LYS A  86       4.351  37.401  12.338  1.00  0.62           H  
ATOM   1266 1HG  LYS A  86       3.318  39.629  12.938  1.00  0.62           H  
ATOM   1267 2HG  LYS A  86       2.902  38.922  14.512  1.00  0.62           H  
ATOM   1268 1HD  LYS A  86       5.736  38.913  13.401  1.00  0.62           H  
ATOM   1269 2HD  LYS A  86       5.107  40.244  14.381  1.00  0.62           H  
ATOM   1270 1HE  LYS A  86       5.057  37.360  15.303  1.00  0.62           H  
ATOM   1271 2HE  LYS A  86       6.407  38.458  15.649  1.00  0.62           H  
ATOM   1272 1HZ  LYS A  86       4.846  38.354  17.435  1.00  0.62           H  
ATOM   1273 2HZ  LYS A  86       4.851  39.888  16.805  1.00  0.62           H  
ATOM   1274 3HZ  LYS A  86       3.610  38.869  16.472  1.00  0.62           H  
ATOM   1275  N   PHE A  87       2.171  34.777  12.232  1.00  0.61           N  
ATOM   1276  CA  PHE A  87       2.173  33.468  11.611  1.00  0.61           C  
ATOM   1277  C   PHE A  87       1.079  33.367  10.559  1.00  0.61           C  
ATOM   1278  O   PHE A  87       1.326  32.915   9.440  1.00  0.61           O  
ATOM   1279  CB  PHE A  87       1.998  32.347  12.632  1.00  0.61           C  
ATOM   1280  CG  PHE A  87       1.773  31.042  11.926  1.00  0.61           C  
ATOM   1281  CD1 PHE A  87       2.820  30.358  11.336  1.00  0.61           C  
ATOM   1282  CD2 PHE A  87       0.485  30.521  11.815  1.00  0.61           C  
ATOM   1283  CE1 PHE A  87       2.592  29.182  10.634  1.00  0.61           C  
ATOM   1284  CE2 PHE A  87       0.253  29.353  11.119  1.00  0.61           C  
ATOM   1285  CZ  PHE A  87       1.311  28.688  10.521  1.00  0.61           C  
ATOM   1286  H   PHE A  87       2.045  34.847  13.243  1.00  0.61           H  
ATOM   1287  HA  PHE A  87       3.135  33.328  11.115  1.00  0.61           H  
ATOM   1288 1HB  PHE A  87       2.879  32.262  13.263  1.00  0.61           H  
ATOM   1289 2HB  PHE A  87       1.143  32.551  13.268  1.00  0.61           H  
ATOM   1290  HD1 PHE A  87       3.826  30.762  11.418  1.00  0.61           H  
ATOM   1291  HD2 PHE A  87      -0.347  31.061  12.279  1.00  0.61           H  
ATOM   1292  HE1 PHE A  87       3.425  28.653  10.166  1.00  0.61           H  
ATOM   1293  HE2 PHE A  87      -0.757  28.959  11.032  1.00  0.61           H  
ATOM   1294  HZ  PHE A  87       1.129  27.776   9.969  1.00  0.61           H  
ATOM   1295  N   ASN A  88      -0.142  33.755  10.939  1.00  0.59           N  
ATOM   1296  CA  ASN A  88      -1.314  33.704  10.083  1.00  0.59           C  
ATOM   1297  C   ASN A  88      -1.115  34.492   8.801  1.00  0.59           C  
ATOM   1298  O   ASN A  88      -1.521  34.044   7.727  1.00  0.59           O  
ATOM   1299  CB  ASN A  88      -2.520  34.224  10.843  1.00  0.59           C  
ATOM   1300  CG  ASN A  88      -3.817  34.120  10.101  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88      -4.269  33.019   9.752  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      -4.441  35.249   9.851  1.00  0.59           N  
ATOM   1303  H   ASN A  88      -0.263  34.108  11.876  1.00  0.59           H  
ATOM   1304  HA  ASN A  88      -1.491  32.665   9.812  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88      -2.603  33.677  11.778  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88      -2.349  35.269  11.101  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      -5.311  35.243   9.357  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88      -4.040  36.116  10.149  1.00  0.59           H  
ATOM   1309  N   LYS A  89      -0.430  35.638   8.877  1.00  0.59           N  
ATOM   1310  CA  LYS A  89      -0.179  36.384   7.658  1.00  0.59           C  
ATOM   1311  C   LYS A  89       0.723  35.574   6.734  1.00  0.59           C  
ATOM   1312  O   LYS A  89       0.426  35.419   5.550  1.00  0.59           O  
ATOM   1313  CB  LYS A  89       0.467  37.738   7.954  1.00  0.59           C  
ATOM   1314  CG  LYS A  89       0.768  38.575   6.684  1.00  0.59           C  
ATOM   1315  CD  LYS A  89      -0.516  38.986   5.954  1.00  0.59           C  
ATOM   1316  CE  LYS A  89      -0.252  40.065   4.869  1.00  0.59           C  
ATOM   1317  NZ  LYS A  89       0.468  39.529   3.647  1.00  0.59           N  
ATOM   1318  H   LYS A  89      -0.127  36.011   9.780  1.00  0.59           H  
ATOM   1319  HA  LYS A  89      -1.126  36.549   7.145  1.00  0.59           H  
ATOM   1320 1HB  LYS A  89      -0.183  38.317   8.611  1.00  0.59           H  
ATOM   1321 2HB  LYS A  89       1.409  37.579   8.488  1.00  0.59           H  
ATOM   1322 1HG  LYS A  89       1.328  39.468   6.958  1.00  0.59           H  
ATOM   1323 2HG  LYS A  89       1.382  37.979   5.997  1.00  0.59           H  
ATOM   1324 1HD  LYS A  89      -0.936  38.104   5.460  1.00  0.59           H  
ATOM   1325 2HD  LYS A  89      -1.242  39.364   6.669  1.00  0.59           H  
ATOM   1326 1HE  LYS A  89      -1.204  40.487   4.555  1.00  0.59           H  
ATOM   1327 2HE  LYS A  89       0.355  40.853   5.311  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  89       0.612  40.260   2.984  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  89       1.379  39.099   3.847  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  89      -0.065  38.784   3.190  1.00  0.59           H  
ATOM   1331  N   ILE A  90       1.787  34.985   7.278  1.00  0.58           N  
ATOM   1332  CA  ILE A  90       2.703  34.237   6.423  1.00  0.58           C  
ATOM   1333  C   ILE A  90       2.025  32.996   5.847  1.00  0.58           C  
ATOM   1334  O   ILE A  90       2.176  32.681   4.660  1.00  0.58           O  
ATOM   1335  CB  ILE A  90       3.947  33.796   7.190  1.00  0.58           C  
ATOM   1336  CG1 ILE A  90       4.745  35.002   7.693  1.00  0.58           C  
ATOM   1337  CG2 ILE A  90       4.820  32.907   6.293  1.00  0.58           C  
ATOM   1338  CD1 ILE A  90       5.229  35.926   6.623  1.00  0.58           C  
ATOM   1339  H   ILE A  90       1.980  35.103   8.279  1.00  0.58           H  
ATOM   1340  HA  ILE A  90       3.005  34.881   5.598  1.00  0.58           H  
ATOM   1341  HB  ILE A  90       3.639  33.226   8.071  1.00  0.58           H  
ATOM   1342 1HG1 ILE A  90       4.124  35.567   8.386  1.00  0.58           H  
ATOM   1343 2HG1 ILE A  90       5.611  34.634   8.225  1.00  0.58           H  
ATOM   1344 1HG2 ILE A  90       5.694  32.581   6.843  1.00  0.58           H  
ATOM   1345 2HG2 ILE A  90       4.247  32.036   5.973  1.00  0.58           H  
ATOM   1346 3HG2 ILE A  90       5.138  33.473   5.419  1.00  0.58           H  
ATOM   1347 1HD1 ILE A  90       5.792  36.744   7.081  1.00  0.58           H  
ATOM   1348 2HD1 ILE A  90       5.879  35.385   5.931  1.00  0.58           H  
ATOM   1349 3HD1 ILE A  90       4.377  36.331   6.079  1.00  0.58           H  
ATOM   1350  N   TYR A  91       1.263  32.306   6.690  1.00  0.57           N  
ATOM   1351  CA  TYR A  91       0.519  31.122   6.300  1.00  0.57           C  
ATOM   1352  C   TYR A  91      -0.385  31.442   5.125  1.00  0.57           C  
ATOM   1353  O   TYR A  91      -0.359  30.754   4.096  1.00  0.57           O  
ATOM   1354  CB  TYR A  91      -0.332  30.663   7.479  1.00  0.57           C  
ATOM   1355  CG  TYR A  91      -1.273  29.521   7.230  1.00  0.57           C  
ATOM   1356  CD1 TYR A  91      -0.874  28.203   7.384  1.00  0.57           C  
ATOM   1357  CD2 TYR A  91      -2.568  29.815   6.831  1.00  0.57           C  
ATOM   1358  CE1 TYR A  91      -1.782  27.191   7.150  1.00  0.57           C  
ATOM   1359  CE2 TYR A  91      -3.459  28.815   6.593  1.00  0.57           C  
ATOM   1360  CZ  TYR A  91      -3.079  27.517   6.752  1.00  0.57           C  
ATOM   1361  OH  TYR A  91      -3.981  26.552   6.531  1.00  0.57           O  
ATOM   1362  H   TYR A  91       1.194  32.625   7.654  1.00  0.57           H  
ATOM   1363  HA  TYR A  91       1.219  30.347   6.005  1.00  0.57           H  
ATOM   1364 1HB  TYR A  91       0.327  30.388   8.297  1.00  0.57           H  
ATOM   1365 2HB  TYR A  91      -0.921  31.499   7.826  1.00  0.57           H  
ATOM   1366  HD1 TYR A  91       0.138  27.971   7.698  1.00  0.57           H  
ATOM   1367  HD2 TYR A  91      -2.878  30.852   6.711  1.00  0.57           H  
ATOM   1368  HE1 TYR A  91      -1.488  26.151   7.278  1.00  0.57           H  
ATOM   1369  HE2 TYR A  91      -4.477  29.050   6.283  1.00  0.57           H  
ATOM   1370  HH  TYR A  91      -3.622  25.706   6.807  1.00  0.57           H  
ATOM   1371  N   ALA A  92      -1.182  32.505   5.278  1.00  0.56           N  
ATOM   1372  CA  ALA A  92      -2.092  32.935   4.242  1.00  0.56           C  
ATOM   1373  C   ALA A  92      -1.361  33.348   2.979  1.00  0.56           C  
ATOM   1374  O   ALA A  92      -1.799  33.015   1.882  1.00  0.56           O  
ATOM   1375  CB  ALA A  92      -2.940  34.087   4.739  1.00  0.56           C  
ATOM   1376  H   ALA A  92      -1.159  33.036   6.149  1.00  0.56           H  
ATOM   1377  HA  ALA A  92      -2.731  32.091   3.996  1.00  0.56           H  
ATOM   1378 1HB  ALA A  92      -3.640  34.387   3.966  1.00  0.56           H  
ATOM   1379 2HB  ALA A  92      -3.483  33.778   5.633  1.00  0.56           H  
ATOM   1380 3HB  ALA A  92      -2.284  34.928   4.987  1.00  0.56           H  
ATOM   1381  N   ASP A  93      -0.222  34.036   3.101  1.00  0.57           N  
ATOM   1382  CA  ASP A  93       0.498  34.412   1.891  1.00  0.57           C  
ATOM   1383  C   ASP A  93       0.957  33.170   1.132  1.00  0.57           C  
ATOM   1384  O   ASP A  93       0.926  33.145  -0.102  1.00  0.57           O  
ATOM   1385  CB  ASP A  93       1.694  35.320   2.197  1.00  0.57           C  
ATOM   1386  CG  ASP A  93       1.293  36.786   2.600  1.00  0.57           C  
ATOM   1387  OD1 ASP A  93       0.152  37.176   2.418  1.00  0.57           O  
ATOM   1388  OD2 ASP A  93       2.136  37.541   3.079  1.00  0.57           O  
ATOM   1389  H   ASP A  93       0.126  34.319   4.017  1.00  0.57           H  
ATOM   1390  HA  ASP A  93      -0.184  34.966   1.248  1.00  0.57           H  
ATOM   1391 1HB  ASP A  93       2.264  34.881   3.021  1.00  0.57           H  
ATOM   1392 2HB  ASP A  93       2.351  35.357   1.330  1.00  0.57           H  
ATOM   1393  N   TYR A  94       1.376  32.129   1.861  1.00  0.57           N  
ATOM   1394  CA  TYR A  94       1.796  30.896   1.211  1.00  0.57           C  
ATOM   1395  C   TYR A  94       0.645  30.198   0.511  1.00  0.57           C  
ATOM   1396  O   TYR A  94       0.715  29.915  -0.689  1.00  0.57           O  
ATOM   1397  CB  TYR A  94       2.447  29.932   2.207  1.00  0.57           C  
ATOM   1398  CG  TYR A  94       2.861  28.575   1.606  1.00  0.57           C  
ATOM   1399  CD1 TYR A  94       3.962  28.480   0.759  1.00  0.57           C  
ATOM   1400  CD2 TYR A  94       2.171  27.433   1.943  1.00  0.57           C  
ATOM   1401  CE1 TYR A  94       4.339  27.245   0.241  1.00  0.57           C  
ATOM   1402  CE2 TYR A  94       2.553  26.205   1.438  1.00  0.57           C  
ATOM   1403  CZ  TYR A  94       3.622  26.105   0.587  1.00  0.57           C  
ATOM   1404  OH  TYR A  94       3.976  24.863   0.077  1.00  0.57           O  
ATOM   1405  H   TYR A  94       1.413  32.207   2.879  1.00  0.57           H  
ATOM   1406  HA  TYR A  94       2.536  31.152   0.455  1.00  0.57           H  
ATOM   1407 1HB  TYR A  94       3.333  30.401   2.638  1.00  0.57           H  
ATOM   1408 2HB  TYR A  94       1.759  29.740   3.029  1.00  0.57           H  
ATOM   1409  HD1 TYR A  94       4.524  29.375   0.496  1.00  0.57           H  
ATOM   1410  HD2 TYR A  94       1.328  27.505   2.613  1.00  0.57           H  
ATOM   1411  HE1 TYR A  94       5.195  27.169  -0.431  1.00  0.57           H  
ATOM   1412  HE2 TYR A  94       2.004  25.311   1.710  1.00  0.57           H  
ATOM   1413  HH  TYR A  94       4.431  24.962  -0.805  1.00  0.57           H  
ATOM   1414  N   PHE A  95      -0.432  29.915   1.240  1.00  0.59           N  
ATOM   1415  CA  PHE A  95      -1.514  29.159   0.620  1.00  0.59           C  
ATOM   1416  C   PHE A  95      -2.396  29.974  -0.328  1.00  0.59           C  
ATOM   1417  O   PHE A  95      -2.825  29.459  -1.357  1.00  0.59           O  
ATOM   1418  CB  PHE A  95      -2.365  28.446   1.680  1.00  0.59           C  
ATOM   1419  CG  PHE A  95      -1.691  27.234   2.253  1.00  0.59           C  
ATOM   1420  CD1 PHE A  95      -1.289  27.171   3.573  1.00  0.59           C  
ATOM   1421  CD2 PHE A  95      -1.444  26.141   1.438  1.00  0.59           C  
ATOM   1422  CE1 PHE A  95      -0.662  26.028   4.055  1.00  0.59           C  
ATOM   1423  CE2 PHE A  95      -0.818  25.020   1.923  1.00  0.59           C  
ATOM   1424  CZ  PHE A  95      -0.427  24.962   3.229  1.00  0.59           C  
ATOM   1425  H   PHE A  95      -0.477  30.204   2.219  1.00  0.59           H  
ATOM   1426  HA  PHE A  95      -1.054  28.371   0.024  1.00  0.59           H  
ATOM   1427 1HB  PHE A  95      -2.580  29.138   2.499  1.00  0.59           H  
ATOM   1428 2HB  PHE A  95      -3.317  28.144   1.242  1.00  0.59           H  
ATOM   1429  HD1 PHE A  95      -1.469  28.025   4.230  1.00  0.59           H  
ATOM   1430  HD2 PHE A  95      -1.753  26.176   0.388  1.00  0.59           H  
ATOM   1431  HE1 PHE A  95      -0.353  25.976   5.082  1.00  0.59           H  
ATOM   1432  HE2 PHE A  95      -0.630  24.180   1.263  1.00  0.59           H  
ATOM   1433  HZ  PHE A  95       0.070  24.072   3.607  1.00  0.59           H  
ATOM   1434  N   GLY A  96      -2.637  31.247  -0.028  1.00  0.60           N  
ATOM   1435  CA  GLY A  96      -3.536  32.056  -0.841  1.00  0.60           C  
ATOM   1436  C   GLY A  96      -4.949  31.480  -0.802  1.00  0.60           C  
ATOM   1437  O   GLY A  96      -5.572  31.392   0.267  1.00  0.60           O  
ATOM   1438  H   GLY A  96      -2.228  31.671   0.792  1.00  0.60           H  
ATOM   1439 1HA  GLY A  96      -3.537  33.080  -0.468  1.00  0.60           H  
ATOM   1440 2HA  GLY A  96      -3.174  32.084  -1.867  1.00  0.60           H  
ATOM   1441  N   ASP A  97      -5.494  31.185  -1.977  1.00  0.61           N  
ATOM   1442  CA  ASP A  97      -6.832  30.617  -2.083  1.00  0.61           C  
ATOM   1443  C   ASP A  97      -6.721  29.137  -1.759  1.00  0.61           C  
ATOM   1444  O   ASP A  97      -5.620  28.623  -1.615  1.00  0.61           O  
ATOM   1445  CB  ASP A  97      -7.436  30.855  -3.477  1.00  0.61           C  
ATOM   1446  CG  ASP A  97      -8.992  30.718  -3.530  1.00  0.61           C  
ATOM   1447  OD1 ASP A  97      -9.581  30.319  -2.537  1.00  0.61           O  
ATOM   1448  OD2 ASP A  97      -9.558  31.021  -4.555  1.00  0.61           O  
ATOM   1449  H   ASP A  97      -4.940  31.303  -2.813  1.00  0.61           H  
ATOM   1450  HA  ASP A  97      -7.479  31.085  -1.343  1.00  0.61           H  
ATOM   1451 1HB  ASP A  97      -7.165  31.851  -3.826  1.00  0.61           H  
ATOM   1452 2HB  ASP A  97      -7.007  30.138  -4.177  1.00  0.61           H  
ATOM   1453  N   HIS A  98      -7.848  28.462  -1.616  1.00  0.62           N  
ATOM   1454  CA  HIS A  98      -7.837  27.026  -1.324  1.00  0.62           C  
ATOM   1455  C   HIS A  98      -7.116  26.707  -0.017  1.00  0.62           C  
ATOM   1456  O   HIS A  98      -6.352  25.749   0.047  1.00  0.62           O  
ATOM   1457  CB  HIS A  98      -7.115  26.222  -2.423  1.00  0.62           C  
ATOM   1458  CG  HIS A  98      -7.631  26.425  -3.811  1.00  0.62           C  
ATOM   1459  ND1 HIS A  98      -8.856  25.947  -4.235  1.00  0.62           N  
ATOM   1460  CD2 HIS A  98      -7.081  27.053  -4.876  1.00  0.62           C  
ATOM   1461  CE1 HIS A  98      -9.036  26.278  -5.503  1.00  0.62           C  
ATOM   1462  NE2 HIS A  98      -7.974  26.947  -5.916  1.00  0.62           N  
ATOM   1463  H   HIS A  98      -8.721  28.976  -1.750  1.00  0.62           H  
ATOM   1464  HA  HIS A  98      -8.861  26.663  -1.239  1.00  0.62           H  
ATOM   1465 1HB  HIS A  98      -6.048  26.426  -2.420  1.00  0.62           H  
ATOM   1466 2HB  HIS A  98      -7.220  25.162  -2.196  1.00  0.62           H  
ATOM   1467  HD2 HIS A  98      -6.109  27.550  -4.899  1.00  0.62           H  
ATOM   1468  HE1 HIS A  98      -9.912  26.040  -6.105  1.00  0.62           H  
ATOM   1469  HE2 HIS A  98      -7.837  27.324  -6.843  1.00  0.62           H  
ATOM   1470  N   LYS A  99      -7.354  27.480   1.031  1.00  0.62           N  
ATOM   1471  CA  LYS A  99      -6.674  27.194   2.284  1.00  0.62           C  
ATOM   1472  C   LYS A  99      -7.114  25.832   2.828  1.00  0.62           C  
ATOM   1473  O   LYS A  99      -8.295  25.493   2.721  1.00  0.62           O  
ATOM   1474  CB  LYS A  99      -6.986  28.277   3.317  1.00  0.62           C  
ATOM   1475  CG  LYS A  99      -6.382  29.632   3.014  1.00  0.62           C  
ATOM   1476  CD  LYS A  99      -6.744  30.632   4.098  1.00  0.62           C  
ATOM   1477  CE  LYS A  99      -6.063  31.978   3.895  1.00  0.62           C  
ATOM   1478  NZ  LYS A  99      -6.469  32.642   2.621  1.00  0.62           N  
ATOM   1479  H   LYS A  99      -7.984  28.264   0.948  1.00  0.62           H  
ATOM   1480  HA  LYS A  99      -5.611  27.205   2.075  1.00  0.62           H  
ATOM   1481 1HB  LYS A  99      -8.065  28.404   3.392  1.00  0.62           H  
ATOM   1482 2HB  LYS A  99      -6.626  27.957   4.300  1.00  0.62           H  
ATOM   1483 1HG  LYS A  99      -5.294  29.547   2.943  1.00  0.62           H  
ATOM   1484 2HG  LYS A  99      -6.760  29.988   2.055  1.00  0.62           H  
ATOM   1485 1HD  LYS A  99      -7.824  30.783   4.099  1.00  0.62           H  
ATOM   1486 2HD  LYS A  99      -6.451  30.231   5.068  1.00  0.62           H  
ATOM   1487 1HE  LYS A  99      -6.330  32.626   4.727  1.00  0.62           H  
ATOM   1488 2HE  LYS A  99      -4.993  31.837   3.889  1.00  0.62           H  
ATOM   1489 1HZ  LYS A  99      -6.005  33.529   2.536  1.00  0.62           H  
ATOM   1490 2HZ  LYS A  99      -6.197  32.057   1.807  1.00  0.62           H  
ATOM   1491 3HZ  LYS A  99      -7.465  32.786   2.611  1.00  0.62           H  
ATOM   1492  N   PRO A 100      -6.195  25.026   3.388  1.00  0.62           N  
ATOM   1493  CA  PRO A 100      -6.450  23.750   4.020  1.00  0.62           C  
ATOM   1494  C   PRO A 100      -7.120  23.920   5.359  1.00  0.62           C  
ATOM   1495  O   PRO A 100      -7.119  25.013   5.929  1.00  0.62           O  
ATOM   1496  CB  PRO A 100      -5.061  23.153   4.144  1.00  0.62           C  
ATOM   1497  CG  PRO A 100      -4.136  24.296   4.229  1.00  0.62           C  
ATOM   1498  CD  PRO A 100      -4.756  25.387   3.365  1.00  0.62           C  
ATOM   1499  HA  PRO A 100      -7.071  23.131   3.354  1.00  0.62           H  
ATOM   1500 1HB  PRO A 100      -5.012  22.520   5.037  1.00  0.62           H  
ATOM   1501 2HB  PRO A 100      -4.865  22.523   3.293  1.00  0.62           H  
ATOM   1502 1HG  PRO A 100      -4.003  24.551   5.261  1.00  0.62           H  
ATOM   1503 2HG  PRO A 100      -3.152  23.986   3.857  1.00  0.62           H  
ATOM   1504 1HD  PRO A 100      -4.572  26.361   3.845  1.00  0.62           H  
ATOM   1505 2HD  PRO A 100      -4.353  25.329   2.337  1.00  0.62           H  
ATOM   1506  N   CYS A 101      -7.718  22.855   5.862  1.00  0.62           N  
ATOM   1507  CA  CYS A 101      -8.277  22.917   7.199  1.00  0.62           C  
ATOM   1508  C   CYS A 101      -7.138  23.095   8.179  1.00  0.62           C  
ATOM   1509  O   CYS A 101      -6.162  22.340   8.144  1.00  0.62           O  
ATOM   1510  CB  CYS A 101      -9.068  21.671   7.557  1.00  0.62           C  
ATOM   1511  SG  CYS A 101      -9.775  21.735   9.210  1.00  0.62           S  
ATOM   1512  H   CYS A 101      -7.694  21.977   5.348  1.00  0.62           H  
ATOM   1513  HA  CYS A 101      -8.939  23.781   7.267  1.00  0.62           H  
ATOM   1514 1HB  CYS A 101      -9.875  21.521   6.841  1.00  0.62           H  
ATOM   1515 2HB  CYS A 101      -8.416  20.813   7.501  1.00  0.62           H  
ATOM   1516  HG  CYS A 101      -8.686  22.237   9.802  1.00  0.62           H  
ATOM   1517  N   ARG A 102      -7.243  24.095   9.031  1.00  0.62           N  
ATOM   1518  CA  ARG A 102      -6.180  24.377   9.977  1.00  0.62           C  
ATOM   1519  C   ARG A 102      -6.553  24.266  11.436  1.00  0.62           C  
ATOM   1520  O   ARG A 102      -7.629  24.689  11.869  1.00  0.62           O  
ATOM   1521  CB  ARG A 102      -5.604  25.764   9.743  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      -4.461  26.168  10.710  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      -3.936  27.492  10.411  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      -4.980  28.487  10.499  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      -4.804  29.792  10.294  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      -3.626  30.269  10.045  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102      -5.819  30.625  10.339  1.00  0.62           N  
ATOM   1528  H   ARG A 102      -8.064  24.684   9.008  1.00  0.62           H  
ATOM   1529  HA  ARG A 102      -5.380  23.665   9.794  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      -5.218  25.824   8.728  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102      -6.394  26.507   9.836  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102      -4.835  26.223  11.727  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      -3.645  25.440  10.653  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      -3.158  27.746  11.131  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      -3.532  27.512   9.428  1.00  0.62           H  
ATOM   1536  HE  ARG A 102      -5.921  28.165  10.687  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      -2.827  29.659  10.004  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      -3.544  31.272   9.895  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102      -6.754  30.292  10.528  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102      -5.631  31.614  10.162  1.00  0.62           H  
ATOM   1541  N   CYS A 103      -5.594  23.758  12.186  1.00  0.62           N  
ATOM   1542  CA  CYS A 103      -5.627  23.719  13.634  1.00  0.62           C  
ATOM   1543  C   CYS A 103      -4.338  24.338  14.130  1.00  0.62           C  
ATOM   1544  O   CYS A 103      -3.264  24.014  13.619  1.00  0.62           O  
ATOM   1545  CB  CYS A 103      -5.725  22.303  14.181  1.00  0.62           C  
ATOM   1546  SG  CYS A 103      -5.740  22.250  15.992  1.00  0.62           S  
ATOM   1547  H   CYS A 103      -4.780  23.368  11.702  1.00  0.62           H  
ATOM   1548  HA  CYS A 103      -6.471  24.306  13.996  1.00  0.62           H  
ATOM   1549 1HB  CYS A 103      -6.631  21.824  13.813  1.00  0.62           H  
ATOM   1550 2HB  CYS A 103      -4.874  21.720  13.831  1.00  0.62           H  
ATOM   1551  HG  CYS A 103      -4.639  22.992  16.149  1.00  0.62           H  
ATOM   1552  N   CYS A 104      -4.448  25.276  15.062  1.00  0.64           N  
ATOM   1553  CA  CYS A 104      -3.258  25.923  15.586  1.00  0.64           C  
ATOM   1554  C   CYS A 104      -3.341  26.061  17.085  1.00  0.64           C  
ATOM   1555  O   CYS A 104      -4.321  26.583  17.624  1.00  0.64           O  
ATOM   1556  CB  CYS A 104      -3.039  27.309  14.984  1.00  0.64           C  
ATOM   1557  SG  CYS A 104      -1.526  28.118  15.591  1.00  0.64           S  
ATOM   1558  H   CYS A 104      -5.357  25.521  15.428  1.00  0.64           H  
ATOM   1559  HA  CYS A 104      -2.404  25.308  15.344  1.00  0.64           H  
ATOM   1560 1HB  CYS A 104      -2.966  27.226  13.899  1.00  0.64           H  
ATOM   1561 2HB  CYS A 104      -3.886  27.953  15.214  1.00  0.64           H  
ATOM   1562  HG  CYS A 104      -0.731  27.046  15.449  1.00  0.64           H  
ATOM   1563  N   ILE A 105      -2.317  25.555  17.748  1.00  0.65           N  
ATOM   1564  CA  ILE A 105      -2.263  25.589  19.199  1.00  0.65           C  
ATOM   1565  C   ILE A 105      -0.933  26.124  19.686  1.00  0.65           C  
ATOM   1566  O   ILE A 105       0.050  26.148  18.939  1.00  0.65           O  
ATOM   1567  CB  ILE A 105      -2.455  24.187  19.802  1.00  0.65           C  
ATOM   1568  CG1 ILE A 105      -1.298  23.275  19.374  1.00  0.65           C  
ATOM   1569  CG2 ILE A 105      -3.788  23.590  19.338  1.00  0.65           C  
ATOM   1570  CD1 ILE A 105      -1.296  21.956  20.103  1.00  0.65           C  
ATOM   1571  H   ILE A 105      -1.551  25.148  17.205  1.00  0.65           H  
ATOM   1572  HA  ILE A 105      -3.051  26.245  19.566  1.00  0.65           H  
ATOM   1573  HB  ILE A 105      -2.440  24.256  20.891  1.00  0.65           H  
ATOM   1574 1HG1 ILE A 105      -1.366  23.087  18.299  1.00  0.65           H  
ATOM   1575 2HG1 ILE A 105      -0.350  23.781  19.578  1.00  0.65           H  
ATOM   1576 1HG2 ILE A 105      -3.917  22.602  19.776  1.00  0.65           H  
ATOM   1577 2HG2 ILE A 105      -4.606  24.238  19.655  1.00  0.65           H  
ATOM   1578 3HG2 ILE A 105      -3.795  23.503  18.255  1.00  0.65           H  
ATOM   1579 1HD1 ILE A 105      -0.465  21.347  19.778  1.00  0.65           H  
ATOM   1580 2HD1 ILE A 105      -1.207  22.142  21.176  1.00  0.65           H  
ATOM   1581 3HD1 ILE A 105      -2.226  21.429  19.901  1.00  0.65           H  
ATOM   1582  N   GLN A 106      -0.889  26.495  20.957  1.00  0.68           N  
ATOM   1583  CA  GLN A 106       0.373  26.844  21.581  1.00  0.68           C  
ATOM   1584  C   GLN A 106       0.967  25.601  22.231  1.00  0.68           C  
ATOM   1585  O   GLN A 106       0.264  24.863  22.926  1.00  0.68           O  
ATOM   1586  CB  GLN A 106       0.214  27.951  22.621  1.00  0.68           C  
ATOM   1587  CG  GLN A 106       1.529  28.367  23.269  1.00  0.68           C  
ATOM   1588  CD  GLN A 106       1.391  29.498  24.256  1.00  0.68           C  
ATOM   1589  OE1 GLN A 106       0.947  30.611  23.928  1.00  0.68           O  
ATOM   1590  NE2 GLN A 106       1.781  29.231  25.497  1.00  0.68           N  
ATOM   1591  H   GLN A 106      -1.736  26.493  21.508  1.00  0.68           H  
ATOM   1592  HA  GLN A 106       1.059  27.191  20.814  1.00  0.68           H  
ATOM   1593 1HB  GLN A 106      -0.217  28.823  22.150  1.00  0.68           H  
ATOM   1594 2HB  GLN A 106      -0.465  27.624  23.405  1.00  0.68           H  
ATOM   1595 1HG  GLN A 106       1.952  27.512  23.797  1.00  0.68           H  
ATOM   1596 2HG  GLN A 106       2.216  28.680  22.483  1.00  0.68           H  
ATOM   1597 1HE2 GLN A 106       1.725  29.937  26.203  1.00  0.68           H  
ATOM   1598 2HE2 GLN A 106       2.142  28.320  25.723  1.00  0.68           H  
ATOM   1599  N   ALA A 107       2.240  25.360  21.978  1.00  0.70           N  
ATOM   1600  CA  ALA A 107       2.965  24.248  22.568  1.00  0.70           C  
ATOM   1601  C   ALA A 107       3.769  24.744  23.756  1.00  0.70           C  
ATOM   1602  O   ALA A 107       4.299  25.850  23.723  1.00  0.70           O  
ATOM   1603  CB  ALA A 107       3.889  23.619  21.548  1.00  0.70           C  
ATOM   1604  H   ALA A 107       2.731  26.008  21.374  1.00  0.70           H  
ATOM   1605  HA  ALA A 107       2.245  23.509  22.919  1.00  0.70           H  
ATOM   1606 1HB  ALA A 107       4.429  22.787  21.999  1.00  0.70           H  
ATOM   1607 2HB  ALA A 107       3.308  23.262  20.702  1.00  0.70           H  
ATOM   1608 3HB  ALA A 107       4.599  24.374  21.215  1.00  0.70           H  
ATOM   1609  N   GLY A 108       3.932  23.915  24.785  1.00  0.74           N  
ATOM   1610  CA  GLY A 108       4.788  24.312  25.906  1.00  0.74           C  
ATOM   1611  C   GLY A 108       6.230  24.560  25.448  1.00  0.74           C  
ATOM   1612  O   GLY A 108       6.919  25.440  25.965  1.00  0.74           O  
ATOM   1613  H   GLY A 108       3.467  23.018  24.794  1.00  0.74           H  
ATOM   1614 1HA  GLY A 108       4.389  25.218  26.362  1.00  0.74           H  
ATOM   1615 2HA  GLY A 108       4.774  23.535  26.669  1.00  0.74           H  
ATOM   1616  N   LYS A 109       6.685  23.753  24.489  1.00  0.77           N  
ATOM   1617  CA  LYS A 109       8.021  23.868  23.921  1.00  0.77           C  
ATOM   1618  C   LYS A 109       8.096  23.181  22.563  1.00  0.77           C  
ATOM   1619  O   LYS A 109       7.551  22.091  22.379  1.00  0.77           O  
ATOM   1620  CB  LYS A 109       9.084  23.297  24.866  1.00  0.77           C  
ATOM   1621  CG  LYS A 109      10.528  23.493  24.383  1.00  0.77           C  
ATOM   1622  CD  LYS A 109      11.540  23.021  25.414  1.00  0.77           C  
ATOM   1623  CE  LYS A 109      12.966  23.234  24.924  1.00  0.77           C  
ATOM   1624  NZ  LYS A 109      13.970  22.784  25.933  1.00  0.77           N  
ATOM   1625  H   LYS A 109       6.062  23.049  24.127  1.00  0.77           H  
ATOM   1626  HA  LYS A 109       8.237  24.926  23.764  1.00  0.77           H  
ATOM   1627 1HB  LYS A 109       8.996  23.769  25.845  1.00  0.77           H  
ATOM   1628 2HB  LYS A 109       8.918  22.229  24.998  1.00  0.77           H  
ATOM   1629 1HG  LYS A 109      10.685  22.921  23.468  1.00  0.77           H  
ATOM   1630 2HG  LYS A 109      10.703  24.545  24.164  1.00  0.77           H  
ATOM   1631 1HD  LYS A 109      11.394  23.570  26.345  1.00  0.77           H  
ATOM   1632 2HD  LYS A 109      11.388  21.960  25.608  1.00  0.77           H  
ATOM   1633 1HE  LYS A 109      13.113  22.673  24.000  1.00  0.77           H  
ATOM   1634 2HE  LYS A 109      13.120  24.294  24.718  1.00  0.77           H  
ATOM   1635 1HZ  LYS A 109      14.902  22.939  25.577  1.00  0.77           H  
ATOM   1636 2HZ  LYS A 109      13.846  23.309  26.788  1.00  0.77           H  
ATOM   1637 3HZ  LYS A 109      13.841  21.800  26.120  1.00  0.77           H  
ATOM   1638  N   LEU A 110       8.780  23.813  21.623  1.00  0.79           N  
ATOM   1639  CA  LEU A 110       9.001  23.236  20.307  1.00  0.79           C  
ATOM   1640  C   LEU A 110      10.430  22.696  20.185  1.00  0.79           C  
ATOM   1641  O   LEU A 110      11.329  23.176  20.890  1.00  0.79           O  
ATOM   1642  CB  LEU A 110       8.720  24.274  19.236  1.00  0.79           C  
ATOM   1643  CG  LEU A 110       7.290  24.824  19.222  1.00  0.79           C  
ATOM   1644  CD1 LEU A 110       7.192  25.859  18.194  1.00  0.79           C  
ATOM   1645  CD2 LEU A 110       6.323  23.714  18.917  1.00  0.79           C  
ATOM   1646  H   LEU A 110       9.174  24.720  21.832  1.00  0.79           H  
ATOM   1647  HA  LEU A 110       8.282  22.437  20.191  1.00  0.79           H  
ATOM   1648 1HB  LEU A 110       9.391  25.114  19.397  1.00  0.79           H  
ATOM   1649 2HB  LEU A 110       8.927  23.871  18.254  1.00  0.79           H  
ATOM   1650  HG  LEU A 110       7.050  25.273  20.187  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 110       6.185  26.261  18.166  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 110       7.885  26.642  18.427  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 110       7.434  25.426  17.229  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 110       5.320  24.122  18.895  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 110       6.560  23.276  17.945  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 110       6.391  22.943  19.685  1.00  0.79           H  
ATOM   1657  N   PRO A 111      10.683  21.708  19.305  1.00  0.79           N  
ATOM   1658  CA  PRO A 111      11.986  21.132  19.085  1.00  0.79           C  
ATOM   1659  C   PRO A 111      12.985  22.206  18.753  1.00  0.79           C  
ATOM   1660  O   PRO A 111      12.675  23.197  18.084  1.00  0.79           O  
ATOM   1661  CB  PRO A 111      11.763  20.209  17.886  1.00  0.79           C  
ATOM   1662  CG  PRO A 111      10.303  19.831  17.968  1.00  0.79           C  
ATOM   1663  CD  PRO A 111       9.607  21.080  18.475  1.00  0.79           C  
ATOM   1664  HA  PRO A 111      12.294  20.568  19.977  1.00  0.79           H  
ATOM   1665 1HB  PRO A 111      12.016  20.734  16.962  1.00  0.79           H  
ATOM   1666 2HB  PRO A 111      12.435  19.342  17.952  1.00  0.79           H  
ATOM   1667 1HG  PRO A 111       9.927  19.528  16.973  1.00  0.79           H  
ATOM   1668 2HG  PRO A 111      10.167  18.968  18.634  1.00  0.79           H  
ATOM   1669 1HD  PRO A 111       9.306  21.715  17.629  1.00  0.79           H  
ATOM   1670 2HD  PRO A 111       8.751  20.739  19.066  1.00  0.79           H  
ATOM   1671  N   ALA A 112      14.180  22.030  19.293  1.00  0.76           N  
ATOM   1672  CA  ALA A 112      15.312  22.929  19.117  1.00  0.76           C  
ATOM   1673  C   ALA A 112      15.040  24.377  19.550  1.00  0.76           C  
ATOM   1674  O   ALA A 112      15.823  25.266  19.206  1.00  0.76           O  
ATOM   1675  CB  ALA A 112      15.745  22.918  17.659  1.00  0.76           C  
ATOM   1676  H   ALA A 112      14.328  21.200  19.850  1.00  0.76           H  
ATOM   1677  HA  ALA A 112      16.129  22.550  19.731  1.00  0.76           H  
ATOM   1678 1HB  ALA A 112      16.624  23.545  17.545  1.00  0.76           H  
ATOM   1679 2HB  ALA A 112      15.988  21.897  17.362  1.00  0.76           H  
ATOM   1680 3HB  ALA A 112      14.947  23.291  17.030  1.00  0.76           H  
ATOM   1681  N   GLY A 113      13.995  24.620  20.353  1.00  0.73           N  
ATOM   1682  CA  GLY A 113      13.754  25.965  20.859  1.00  0.73           C  
ATOM   1683  C   GLY A 113      13.163  26.912  19.813  1.00  0.73           C  
ATOM   1684  O   GLY A 113      13.301  28.132  19.926  1.00  0.73           O  
ATOM   1685  H   GLY A 113      13.326  23.885  20.589  1.00  0.73           H  
ATOM   1686 1HA  GLY A 113      13.070  25.899  21.705  1.00  0.73           H  
ATOM   1687 2HA  GLY A 113      14.687  26.378  21.239  1.00  0.73           H  
ATOM   1688  N   LYS A 114      12.498  26.364  18.801  1.00  0.68           N  
ATOM   1689  CA  LYS A 114      11.921  27.191  17.744  1.00  0.68           C  
ATOM   1690  C   LYS A 114      10.613  27.838  18.172  1.00  0.68           C  
ATOM   1691  O   LYS A 114      10.076  27.532  19.236  1.00  0.68           O  
ATOM   1692  CB  LYS A 114      11.768  26.379  16.462  1.00  0.68           C  
ATOM   1693  CG  LYS A 114      13.111  25.888  15.926  1.00  0.68           C  
ATOM   1694  CD  LYS A 114      13.984  27.068  15.532  1.00  0.68           C  
ATOM   1695  CE  LYS A 114      15.311  26.647  14.916  1.00  0.68           C  
ATOM   1696  NZ  LYS A 114      16.223  26.067  15.915  1.00  0.68           N  
ATOM   1697  H   LYS A 114      12.440  25.346  18.733  1.00  0.68           H  
ATOM   1698  HA  LYS A 114      12.620  28.000  17.529  1.00  0.68           H  
ATOM   1699 1HB  LYS A 114      11.145  25.501  16.657  1.00  0.68           H  
ATOM   1700 2HB  LYS A 114      11.277  26.973  15.693  1.00  0.68           H  
ATOM   1701 1HG  LYS A 114      13.616  25.293  16.685  1.00  0.68           H  
ATOM   1702 2HG  LYS A 114      12.955  25.283  15.051  1.00  0.68           H  
ATOM   1703 1HD  LYS A 114      13.452  27.676  14.798  1.00  0.68           H  
ATOM   1704 2HD  LYS A 114      14.182  27.682  16.412  1.00  0.68           H  
ATOM   1705 1HE  LYS A 114      15.135  25.911  14.134  1.00  0.68           H  
ATOM   1706 2HE  LYS A 114      15.775  27.520  14.481  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 114      17.096  25.805  15.485  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 114      16.401  26.739  16.653  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 114      15.787  25.244  16.304  1.00  0.68           H  
ATOM   1710  N   LEU A 115      10.163  28.817  17.391  1.00  0.64           N  
ATOM   1711  CA  LEU A 115       8.955  29.578  17.679  1.00  0.64           C  
ATOM   1712  C   LEU A 115       7.721  29.011  16.985  1.00  0.64           C  
ATOM   1713  O   LEU A 115       6.587  29.217  17.429  1.00  0.64           O  
ATOM   1714  CB  LEU A 115       9.198  31.007  17.234  1.00  0.64           C  
ATOM   1715  CG  LEU A 115      10.381  31.666  17.923  1.00  0.64           C  
ATOM   1716  CD1 LEU A 115      10.641  33.027  17.312  1.00  0.64           C  
ATOM   1717  CD2 LEU A 115      10.080  31.767  19.408  1.00  0.64           C  
ATOM   1718  H   LEU A 115      10.658  29.045  16.537  1.00  0.64           H  
ATOM   1719  HA  LEU A 115       8.797  29.561  18.750  1.00  0.64           H  
ATOM   1720 1HB  LEU A 115       9.342  31.042  16.155  1.00  0.64           H  
ATOM   1721 2HB  LEU A 115       8.322  31.583  17.497  1.00  0.64           H  
ATOM   1722  HG  LEU A 115      11.272  31.057  17.777  1.00  0.64           H  
ATOM   1723 1HD1 LEU A 115      11.498  33.494  17.799  1.00  0.64           H  
ATOM   1724 2HD1 LEU A 115      10.855  32.907  16.251  1.00  0.64           H  
ATOM   1725 3HD1 LEU A 115       9.773  33.657  17.440  1.00  0.64           H  
ATOM   1726 1HD2 LEU A 115      10.926  32.227  19.920  1.00  0.64           H  
ATOM   1727 2HD2 LEU A 115       9.186  32.377  19.559  1.00  0.64           H  
ATOM   1728 3HD2 LEU A 115       9.911  30.766  19.814  1.00  0.64           H  
ATOM   1729  N   VAL A 116       7.955  28.307  15.886  1.00  0.61           N  
ATOM   1730  CA  VAL A 116       6.899  27.699  15.083  1.00  0.61           C  
ATOM   1731  C   VAL A 116       7.308  26.362  14.439  1.00  0.61           C  
ATOM   1732  O   VAL A 116       8.450  26.182  14.007  1.00  0.61           O  
ATOM   1733  CB  VAL A 116       6.346  28.740  14.067  1.00  0.61           C  
ATOM   1734  CG1 VAL A 116       7.466  29.300  13.212  1.00  0.61           C  
ATOM   1735  CG2 VAL A 116       5.306  28.082  13.152  1.00  0.61           C  
ATOM   1736  H   VAL A 116       8.915  28.189  15.593  1.00  0.61           H  
ATOM   1737  HA  VAL A 116       6.070  27.483  15.754  1.00  0.61           H  
ATOM   1738  HB  VAL A 116       5.890  29.563  14.614  1.00  0.61           H  
ATOM   1739 1HG1 VAL A 116       7.068  30.033  12.513  1.00  0.61           H  
ATOM   1740 2HG1 VAL A 116       8.199  29.784  13.858  1.00  0.61           H  
ATOM   1741 3HG1 VAL A 116       7.941  28.513  12.673  1.00  0.61           H  
ATOM   1742 1HG2 VAL A 116       4.929  28.821  12.469  1.00  0.61           H  
ATOM   1743 2HG2 VAL A 116       5.759  27.276  12.585  1.00  0.61           H  
ATOM   1744 3HG2 VAL A 116       4.493  27.684  13.747  1.00  0.61           H  
ATOM   1745  N   GLU A 117       6.334  25.443  14.396  1.00  0.59           N  
ATOM   1746  CA  GLU A 117       6.406  24.118  13.764  1.00  0.59           C  
ATOM   1747  C   GLU A 117       5.126  23.832  12.969  1.00  0.59           C  
ATOM   1748  O   GLU A 117       4.026  24.164  13.413  1.00  0.59           O  
ATOM   1749  CB  GLU A 117       6.569  23.005  14.811  1.00  0.59           C  
ATOM   1750  CG  GLU A 117       6.624  21.559  14.263  1.00  0.59           C  
ATOM   1751  CD  GLU A 117       6.752  20.504  15.352  1.00  0.59           C  
ATOM   1752  OE1 GLU A 117       6.857  20.855  16.500  1.00  0.59           O  
ATOM   1753  OE2 GLU A 117       6.715  19.341  15.028  1.00  0.59           O  
ATOM   1754  H   GLU A 117       5.463  25.689  14.867  1.00  0.59           H  
ATOM   1755  HA  GLU A 117       7.250  24.107  13.083  1.00  0.59           H  
ATOM   1756 1HB  GLU A 117       7.463  23.189  15.401  1.00  0.59           H  
ATOM   1757 2HB  GLU A 117       5.747  23.044  15.486  1.00  0.59           H  
ATOM   1758 1HG  GLU A 117       5.707  21.355  13.714  1.00  0.59           H  
ATOM   1759 2HG  GLU A 117       7.452  21.467  13.563  1.00  0.59           H  
ATOM   1760  N   LEU A 118       5.252  23.230  11.788  1.00  0.57           N  
ATOM   1761  CA  LEU A 118       4.051  22.861  11.032  1.00  0.57           C  
ATOM   1762  C   LEU A 118       4.131  21.502  10.363  1.00  0.57           C  
ATOM   1763  O   LEU A 118       5.132  21.174   9.730  1.00  0.57           O  
ATOM   1764  CB  LEU A 118       3.744  23.920   9.956  1.00  0.57           C  
ATOM   1765  CG  LEU A 118       2.465  23.723   9.091  1.00  0.57           C  
ATOM   1766  CD1 LEU A 118       1.872  25.078   8.776  1.00  0.57           C  
ATOM   1767  CD2 LEU A 118       2.839  23.026   7.775  1.00  0.57           C  
ATOM   1768  H   LEU A 118       6.186  23.010  11.442  1.00  0.57           H  
ATOM   1769  HA  LEU A 118       3.218  22.833  11.727  1.00  0.57           H  
ATOM   1770 1HB  LEU A 118       3.691  24.900  10.430  1.00  0.57           H  
ATOM   1771 2HB  LEU A 118       4.561  23.912   9.262  1.00  0.57           H  
ATOM   1772  HG  LEU A 118       1.727  23.126   9.639  1.00  0.57           H  
ATOM   1773 1HD1 LEU A 118       0.982  24.959   8.164  1.00  0.57           H  
ATOM   1774 2HD1 LEU A 118       1.612  25.568   9.705  1.00  0.57           H  
ATOM   1775 3HD1 LEU A 118       2.607  25.668   8.241  1.00  0.57           H  
ATOM   1776 1HD2 LEU A 118       1.944  22.902   7.170  1.00  0.57           H  
ATOM   1777 2HD2 LEU A 118       3.564  23.637   7.235  1.00  0.57           H  
ATOM   1778 3HD2 LEU A 118       3.273  22.055   7.977  1.00  0.57           H  
ATOM   1779  N   ASP A 119       3.048  20.737  10.450  1.00  0.58           N  
ATOM   1780  CA  ASP A 119       2.975  19.499   9.680  1.00  0.58           C  
ATOM   1781  C   ASP A 119       1.820  19.631   8.702  1.00  0.58           C  
ATOM   1782  O   ASP A 119       0.893  20.419   8.924  1.00  0.58           O  
ATOM   1783  CB  ASP A 119       2.803  18.257  10.573  1.00  0.58           C  
ATOM   1784  CG  ASP A 119       1.552  18.228  11.385  1.00  0.58           C  
ATOM   1785  OD1 ASP A 119       0.481  18.253  10.810  1.00  0.58           O  
ATOM   1786  OD2 ASP A 119       1.674  18.164  12.606  1.00  0.58           O  
ATOM   1787  H   ASP A 119       2.268  21.051  11.031  1.00  0.58           H  
ATOM   1788  HA  ASP A 119       3.893  19.371   9.101  1.00  0.58           H  
ATOM   1789 1HB  ASP A 119       2.832  17.359   9.942  1.00  0.58           H  
ATOM   1790 2HB  ASP A 119       3.620  18.179  11.259  1.00  0.58           H  
ATOM   1791  N   ALA A 120       1.828  18.827   7.650  1.00  0.60           N  
ATOM   1792  CA  ALA A 120       0.750  18.906   6.681  1.00  0.60           C  
ATOM   1793  C   ALA A 120       0.410  17.569   6.058  1.00  0.60           C  
ATOM   1794  O   ALA A 120       1.269  16.688   5.903  1.00  0.60           O  
ATOM   1795  CB  ALA A 120       1.141  19.865   5.570  1.00  0.60           C  
ATOM   1796  H   ALA A 120       2.602  18.199   7.487  1.00  0.60           H  
ATOM   1797  HA  ALA A 120      -0.136  19.271   7.194  1.00  0.60           H  
ATOM   1798 1HB  ALA A 120       0.324  19.945   4.865  1.00  0.60           H  
ATOM   1799 2HB  ALA A 120       1.358  20.844   5.985  1.00  0.60           H  
ATOM   1800 3HB  ALA A 120       2.013  19.478   5.072  1.00  0.60           H  
ATOM   1801  N   ILE A 121      -0.858  17.456   5.665  1.00  0.65           N  
ATOM   1802  CA  ILE A 121      -1.372  16.300   4.950  1.00  0.65           C  
ATOM   1803  C   ILE A 121      -1.928  16.732   3.589  1.00  0.65           C  
ATOM   1804  O   ILE A 121      -2.795  17.615   3.522  1.00  0.65           O  
ATOM   1805  CB  ILE A 121      -2.451  15.583   5.773  1.00  0.65           C  
ATOM   1806  CG1 ILE A 121      -1.881  15.195   7.150  1.00  0.65           C  
ATOM   1807  CG2 ILE A 121      -2.904  14.346   5.024  1.00  0.65           C  
ATOM   1808  CD1 ILE A 121      -2.161  16.224   8.249  1.00  0.65           C  
ATOM   1809  H   ILE A 121      -1.492  18.228   5.873  1.00  0.65           H  
ATOM   1810  HA  ILE A 121      -0.556  15.607   4.785  1.00  0.65           H  
ATOM   1811  HB  ILE A 121      -3.295  16.242   5.929  1.00  0.65           H  
ATOM   1812 1HG1 ILE A 121      -2.309  14.242   7.453  1.00  0.65           H  
ATOM   1813 2HG1 ILE A 121      -0.800  15.074   7.058  1.00  0.65           H  
ATOM   1814 1HG2 ILE A 121      -3.667  13.824   5.597  1.00  0.65           H  
ATOM   1815 2HG2 ILE A 121      -3.311  14.633   4.054  1.00  0.65           H  
ATOM   1816 3HG2 ILE A 121      -2.045  13.688   4.876  1.00  0.65           H  
ATOM   1817 1HD1 ILE A 121      -1.722  15.882   9.188  1.00  0.65           H  
ATOM   1818 2HD1 ILE A 121      -1.732  17.189   7.986  1.00  0.65           H  
ATOM   1819 3HD1 ILE A 121      -3.231  16.334   8.377  1.00  0.65           H  
ATOM   1820  N   ALA A 122      -1.413  16.126   2.514  1.00  0.73           N  
ATOM   1821  CA  ALA A 122      -1.825  16.465   1.145  1.00  0.73           C  
ATOM   1822  C   ALA A 122      -2.538  15.299   0.476  1.00  0.73           C  
ATOM   1823  O   ALA A 122      -2.299  14.145   0.823  1.00  0.73           O  
ATOM   1824  CB  ALA A 122      -0.623  16.910   0.323  1.00  0.73           C  
ATOM   1825  H   ALA A 122      -0.717  15.394   2.669  1.00  0.73           H  
ATOM   1826  HA  ALA A 122      -2.542  17.270   1.203  1.00  0.73           H  
ATOM   1827 1HB  ALA A 122      -0.955  17.190  -0.678  1.00  0.73           H  
ATOM   1828 2HB  ALA A 122      -0.160  17.768   0.801  1.00  0.73           H  
ATOM   1829 3HB  ALA A 122       0.088  16.124   0.244  1.00  0.73           H  
ATOM   1830  N   TYR A 123      -3.391  15.595  -0.504  1.00  0.84           N  
ATOM   1831  CA  TYR A 123      -4.155  14.547  -1.192  1.00  0.84           C  
ATOM   1832  C   TYR A 123      -4.417  14.816  -2.659  1.00  0.84           C  
ATOM   1833  O   TYR A 123      -4.713  15.951  -3.033  1.00  0.84           O  
ATOM   1834  CB  TYR A 123      -5.510  14.360  -0.517  1.00  0.84           C  
ATOM   1835  CG  TYR A 123      -6.427  13.317  -1.154  1.00  0.84           C  
ATOM   1836  CD1 TYR A 123      -6.275  11.984  -0.868  1.00  0.84           C  
ATOM   1837  CD2 TYR A 123      -7.437  13.721  -2.022  1.00  0.84           C  
ATOM   1838  CE1 TYR A 123      -7.119  11.046  -1.421  1.00  0.84           C  
ATOM   1839  CE2 TYR A 123      -8.282  12.781  -2.587  1.00  0.84           C  
ATOM   1840  CZ  TYR A 123      -8.126  11.445  -2.281  1.00  0.84           C  
ATOM   1841  OH  TYR A 123      -8.979  10.505  -2.817  1.00  0.84           O  
ATOM   1842  H   TYR A 123      -3.525  16.577  -0.753  1.00  0.84           H  
ATOM   1843  HA  TYR A 123      -3.588  13.625  -1.126  1.00  0.84           H  
ATOM   1844 1HB  TYR A 123      -5.362  14.094   0.532  1.00  0.84           H  
ATOM   1845 2HB  TYR A 123      -6.033  15.302  -0.550  1.00  0.84           H  
ATOM   1846  HD1 TYR A 123      -5.494  11.674  -0.204  1.00  0.84           H  
ATOM   1847  HD2 TYR A 123      -7.563  14.778  -2.256  1.00  0.84           H  
ATOM   1848  HE1 TYR A 123      -6.991   9.994  -1.175  1.00  0.84           H  
ATOM   1849  HE2 TYR A 123      -9.075  13.098  -3.263  1.00  0.84           H  
ATOM   1850  HH  TYR A 123      -9.490  10.906  -3.524  1.00  0.84           H  
ATOM   1851  N   LYS A 124      -4.318  13.744  -3.461  1.00  0.97           N  
ATOM   1852  CA  LYS A 124      -4.608  13.715  -4.904  1.00  0.97           C  
ATOM   1853  C   LYS A 124      -3.885  12.567  -5.597  1.00  0.97           C  
ATOM   1854  O   LYS A 124      -4.454  11.925  -6.482  1.00  0.97           O  
ATOM   1855  OXT LYS A 124      -2.792  12.181  -5.183  1.00  0.97           O  
ATOM   1856  CB  LYS A 124      -4.257  15.036  -5.616  1.00  0.97           C  
ATOM   1857  CG  LYS A 124      -4.512  15.060  -7.107  1.00  0.97           C  
ATOM   1858  CD  LYS A 124      -4.294  16.469  -7.609  1.00  0.97           C  
ATOM   1859  CE  LYS A 124      -2.819  16.804  -7.674  1.00  0.97           C  
ATOM   1860  NZ  LYS A 124      -2.602  18.214  -8.083  1.00  0.97           N  
ATOM   1861  H   LYS A 124      -4.042  12.869  -3.005  1.00  0.97           H  
ATOM   1862  HA  LYS A 124      -5.678  13.546  -5.026  1.00  0.97           H  
ATOM   1863 1HB  LYS A 124      -4.902  15.833  -5.281  1.00  0.97           H  
ATOM   1864 2HB  LYS A 124      -3.230  15.333  -5.425  1.00  0.97           H  
ATOM   1865 1HG  LYS A 124      -3.826  14.383  -7.615  1.00  0.97           H  
ATOM   1866 2HG  LYS A 124      -5.535  14.753  -7.316  1.00  0.97           H  
ATOM   1867 1HD  LYS A 124      -4.734  16.585  -8.599  1.00  0.97           H  
ATOM   1868 2HD  LYS A 124      -4.772  17.179  -6.927  1.00  0.97           H  
ATOM   1869 1HE  LYS A 124      -2.361  16.644  -6.697  1.00  0.97           H  
ATOM   1870 2HE  LYS A 124      -2.339  16.150  -8.400  1.00  0.97           H  
ATOM   1871 1HZ  LYS A 124      -1.609  18.408  -8.110  1.00  0.97           H  
ATOM   1872 2HZ  LYS A 124      -3.010  18.395  -8.979  1.00  0.97           H  
ATOM   1873 3HZ  LYS A 124      -3.044  18.815  -7.358  1.00  0.97           H  
ENDMDL

REMARK ID 140208 DOMAINID 136490 MODEL 2 2021-10-16_00000086_1_19
MODEL     2
ATOM      1  N   MET A   1       2.259  -1.912  -1.341  1.00  0.99           N  
ATOM      2  CA  MET A   1       3.285  -1.187  -2.083  1.00  0.99           C  
ATOM      3  C   MET A   1       3.401   0.241  -1.575  1.00  0.99           C  
ATOM      4  O   MET A   1       2.658   0.651  -0.681  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.955  -1.194  -3.575  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.837  -2.586  -4.192  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.391  -3.513  -4.146  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.345  -2.660  -5.403  1.00  0.99           C  
ATOM      9 1H   MET A   1       2.070  -2.792  -1.799  1.00  0.99           H  
ATOM     10 2H   MET A   1       2.583  -2.085  -0.400  1.00  0.99           H  
ATOM     11 3H   MET A   1       1.413  -1.359  -1.309  1.00  0.99           H  
ATOM     12  HA  MET A   1       4.245  -1.678  -1.925  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.012  -0.675  -3.738  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.722  -0.652  -4.125  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.080  -3.156  -3.656  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.521  -2.496  -5.232  1.00  0.99           H  
ATOM     17 1HE  MET A   1       6.330  -3.122  -5.487  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.828  -2.730  -6.361  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.457  -1.611  -5.127  1.00  0.99           H  
ATOM     20  N   SER A   2       4.332   1.001  -2.145  1.00  0.88           N  
ATOM     21  CA  SER A   2       4.521   2.399  -1.761  1.00  0.88           C  
ATOM     22  C   SER A   2       5.233   3.197  -2.853  1.00  0.88           C  
ATOM     23  O   SER A   2       5.917   2.626  -3.705  1.00  0.88           O  
ATOM     24  CB  SER A   2       5.324   2.470  -0.476  1.00  0.88           C  
ATOM     25  OG  SER A   2       6.643   2.010  -0.671  1.00  0.88           O  
ATOM     26  H   SER A   2       4.925   0.616  -2.867  1.00  0.88           H  
ATOM     27  HA  SER A   2       3.542   2.854  -1.592  1.00  0.88           H  
ATOM     28 1HB  SER A   2       5.336   3.495  -0.126  1.00  0.88           H  
ATOM     29 2HB  SER A   2       4.837   1.871   0.289  1.00  0.88           H  
ATOM     30  HG  SER A   2       6.585   1.301  -1.318  1.00  0.88           H  
ATOM     31  N   LYS A   3       5.119   4.524  -2.775  1.00  0.78           N  
ATOM     32  CA  LYS A   3       5.821   5.445  -3.667  1.00  0.78           C  
ATOM     33  C   LYS A   3       6.754   6.384  -2.911  1.00  0.78           C  
ATOM     34  O   LYS A   3       6.370   7.019  -1.923  1.00  0.78           O  
ATOM     35  CB  LYS A   3       4.824   6.278  -4.476  1.00  0.78           C  
ATOM     36  CG  LYS A   3       5.470   7.289  -5.432  1.00  0.78           C  
ATOM     37  CD  LYS A   3       4.425   8.096  -6.199  1.00  0.78           C  
ATOM     38  CE  LYS A   3       5.089   9.131  -7.103  1.00  0.78           C  
ATOM     39  NZ  LYS A   3       4.087   9.962  -7.837  1.00  0.78           N  
ATOM     40  H   LYS A   3       4.495   4.913  -2.068  1.00  0.78           H  
ATOM     41  HA  LYS A   3       6.428   4.861  -4.356  1.00  0.78           H  
ATOM     42 1HB  LYS A   3       4.196   5.614  -5.069  1.00  0.78           H  
ATOM     43 2HB  LYS A   3       4.172   6.820  -3.801  1.00  0.78           H  
ATOM     44 1HG  LYS A   3       6.090   7.983  -4.863  1.00  0.78           H  
ATOM     45 2HG  LYS A   3       6.108   6.765  -6.141  1.00  0.78           H  
ATOM     46 1HD  LYS A   3       3.816   7.426  -6.806  1.00  0.78           H  
ATOM     47 2HD  LYS A   3       3.778   8.610  -5.492  1.00  0.78           H  
ATOM     48 1HE  LYS A   3       5.713   9.784  -6.495  1.00  0.78           H  
ATOM     49 2HE  LYS A   3       5.721   8.617  -7.827  1.00  0.78           H  
ATOM     50 1HZ  LYS A   3       4.569  10.634  -8.419  1.00  0.78           H  
ATOM     51 2HZ  LYS A   3       3.510   9.367  -8.416  1.00  0.78           H  
ATOM     52 3HZ  LYS A   3       3.504  10.455  -7.172  1.00  0.78           H  
ATOM     53  N   VAL A   4       7.992   6.477  -3.370  1.00  0.71           N  
ATOM     54  CA  VAL A   4       8.938   7.383  -2.736  1.00  0.71           C  
ATOM     55  C   VAL A   4       8.851   8.779  -3.325  1.00  0.71           C  
ATOM     56  O   VAL A   4       8.839   8.956  -4.546  1.00  0.71           O  
ATOM     57  CB  VAL A   4      10.365   6.842  -2.812  1.00  0.71           C  
ATOM     58  CG1 VAL A   4      11.305   7.859  -2.252  1.00  0.71           C  
ATOM     59  CG2 VAL A   4      10.437   5.566  -1.990  1.00  0.71           C  
ATOM     60  H   VAL A   4       8.276   5.928  -4.170  1.00  0.71           H  
ATOM     61  HA  VAL A   4       8.685   7.456  -1.678  1.00  0.71           H  
ATOM     62  HB  VAL A   4      10.641   6.643  -3.847  1.00  0.71           H  
ATOM     63 1HG1 VAL A   4      12.323   7.478  -2.274  1.00  0.71           H  
ATOM     64 2HG1 VAL A   4      11.251   8.778  -2.832  1.00  0.71           H  
ATOM     65 3HG1 VAL A   4      10.999   8.054  -1.242  1.00  0.71           H  
ATOM     66 1HG2 VAL A   4      11.452   5.171  -2.019  1.00  0.71           H  
ATOM     67 2HG2 VAL A   4      10.164   5.796  -0.958  1.00  0.71           H  
ATOM     68 3HG2 VAL A   4       9.745   4.828  -2.395  1.00  0.71           H  
ATOM     69  N   ILE A   5       8.750   9.756  -2.435  1.00  0.66           N  
ATOM     70  CA  ILE A   5       8.618  11.155  -2.782  1.00  0.66           C  
ATOM     71  C   ILE A   5       9.902  11.920  -2.481  1.00  0.66           C  
ATOM     72  O   ILE A   5      10.508  11.773  -1.405  1.00  0.66           O  
ATOM     73  CB  ILE A   5       7.485  11.792  -1.984  1.00  0.66           C  
ATOM     74  CG1 ILE A   5       6.171  10.986  -2.160  1.00  0.66           C  
ATOM     75  CG2 ILE A   5       7.269  13.266  -2.379  1.00  0.66           C  
ATOM     76  CD1 ILE A   5       5.682  10.890  -3.568  1.00  0.66           C  
ATOM     77  H   ILE A   5       8.765   9.518  -1.444  1.00  0.66           H  
ATOM     78  HA  ILE A   5       8.402  11.234  -3.847  1.00  0.66           H  
ATOM     79  HB  ILE A   5       7.746  11.733  -0.964  1.00  0.66           H  
ATOM     80 1HG1 ILE A   5       6.328   9.972  -1.778  1.00  0.66           H  
ATOM     81 2HG1 ILE A   5       5.398  11.455  -1.568  1.00  0.66           H  
ATOM     82 1HG2 ILE A   5       6.483  13.699  -1.770  1.00  0.66           H  
ATOM     83 2HG2 ILE A   5       8.178  13.831  -2.225  1.00  0.66           H  
ATOM     84 3HG2 ILE A   5       6.987  13.326  -3.430  1.00  0.66           H  
ATOM     85 1HD1 ILE A   5       4.758  10.311  -3.589  1.00  0.66           H  
ATOM     86 2HD1 ILE A   5       5.500  11.886  -3.957  1.00  0.66           H  
ATOM     87 3HD1 ILE A   5       6.435  10.399  -4.177  1.00  0.66           H  
ATOM     88  N   SER A   6      10.318  12.735  -3.444  1.00  0.65           N  
ATOM     89  CA  SER A   6      11.490  13.571  -3.272  1.00  0.65           C  
ATOM     90  C   SER A   6      11.387  14.845  -4.109  1.00  0.65           C  
ATOM     91  O   SER A   6      10.767  14.844  -5.177  1.00  0.65           O  
ATOM     92  CB  SER A   6      12.771  12.815  -3.616  1.00  0.65           C  
ATOM     93  OG  SER A   6      13.894  13.633  -3.433  1.00  0.65           O  
ATOM     94  H   SER A   6       9.792  12.789  -4.304  1.00  0.65           H  
ATOM     95  HA  SER A   6      11.516  13.846  -2.229  1.00  0.65           H  
ATOM     96 1HB  SER A   6      12.852  11.943  -2.967  1.00  0.65           H  
ATOM     97 2HB  SER A   6      12.734  12.459  -4.643  1.00  0.65           H  
ATOM     98  HG  SER A   6      13.700  14.160  -2.633  1.00  0.65           H  
ATOM     99  N   THR A   7      11.975  15.933  -3.602  1.00  0.65           N  
ATOM    100  CA  THR A   7      11.985  17.214  -4.307  1.00  0.65           C  
ATOM    101  C   THR A   7      13.286  17.991  -4.122  1.00  0.65           C  
ATOM    102  O   THR A   7      13.862  17.981  -3.037  1.00  0.65           O  
ATOM    103  CB  THR A   7      10.848  18.103  -3.769  1.00  0.65           C  
ATOM    104  OG1 THR A   7      10.805  19.370  -4.450  1.00  0.65           O  
ATOM    105  CG2 THR A   7      11.101  18.353  -2.384  1.00  0.65           C  
ATOM    106  H   THR A   7      12.452  15.837  -2.705  1.00  0.65           H  
ATOM    107  HA  THR A   7      11.821  16.990  -5.356  1.00  0.65           H  
ATOM    108  HB  THR A   7       9.901  17.589  -3.887  1.00  0.65           H  
ATOM    109  HG1 THR A   7       9.906  19.728  -4.404  1.00  0.65           H  
ATOM    110 1HG2 THR A   7      10.314  18.961  -1.947  1.00  0.65           H  
ATOM    111 2HG2 THR A   7      11.160  17.412  -1.906  1.00  0.65           H  
ATOM    112 3HG2 THR A   7      12.037  18.852  -2.294  1.00  0.65           H  
ATOM    113  N   PRO A   8      13.720  18.780  -5.124  1.00  0.67           N  
ATOM    114  CA  PRO A   8      14.862  19.666  -5.059  1.00  0.67           C  
ATOM    115  C   PRO A   8      14.657  20.783  -4.042  1.00  0.67           C  
ATOM    116  O   PRO A   8      15.625  21.386  -3.586  1.00  0.67           O  
ATOM    117  CB  PRO A   8      14.963  20.201  -6.496  1.00  0.67           C  
ATOM    118  CG  PRO A   8      13.586  20.039  -7.073  1.00  0.67           C  
ATOM    119  CD  PRO A   8      13.064  18.767  -6.465  1.00  0.67           C  
ATOM    120  HA  PRO A   8      15.754  19.078  -4.802  1.00  0.67           H  
ATOM    121 1HB  PRO A   8      15.286  21.253  -6.476  1.00  0.67           H  
ATOM    122 2HB  PRO A   8      15.726  19.639  -7.053  1.00  0.67           H  
ATOM    123 1HG  PRO A   8      12.966  20.916  -6.805  1.00  0.67           H  
ATOM    124 2HG  PRO A   8      13.629  20.003  -8.170  1.00  0.67           H  
ATOM    125 1HD  PRO A   8      11.984  18.849  -6.433  1.00  0.67           H  
ATOM    126 2HD  PRO A   8      13.399  17.895  -7.047  1.00  0.67           H  
ATOM    127  N   ASP A   9      13.408  21.034  -3.642  1.00  0.70           N  
ATOM    128  CA  ASP A   9      13.151  22.116  -2.705  1.00  0.70           C  
ATOM    129  C   ASP A   9      13.026  21.675  -1.238  1.00  0.70           C  
ATOM    130  O   ASP A   9      12.529  22.427  -0.399  1.00  0.70           O  
ATOM    131  CB  ASP A   9      11.941  22.918  -3.155  1.00  0.70           C  
ATOM    132  CG  ASP A   9      12.185  23.704  -4.465  1.00  0.70           C  
ATOM    133  OD1 ASP A   9      13.255  24.291  -4.639  1.00  0.70           O  
ATOM    134  OD2 ASP A   9      11.290  23.715  -5.282  1.00  0.70           O  
ATOM    135  H   ASP A   9      12.610  20.494  -3.996  1.00  0.70           H  
ATOM    136  HA  ASP A   9      14.002  22.796  -2.752  1.00  0.70           H  
ATOM    137 1HB  ASP A   9      11.121  22.232  -3.328  1.00  0.70           H  
ATOM    138 2HB  ASP A   9      11.639  23.609  -2.368  1.00  0.70           H  
ATOM    139  N   ALA A  10      13.540  20.486  -0.920  1.00  0.75           N  
ATOM    140  CA  ALA A  10      13.623  20.027   0.467  1.00  0.75           C  
ATOM    141  C   ALA A  10      14.988  19.327   0.577  1.00  0.75           C  
ATOM    142  O   ALA A  10      15.363  18.612  -0.348  1.00  0.75           O  
ATOM    143  CB  ALA A  10      12.470  19.096   0.829  1.00  0.75           C  
ATOM    144  H   ALA A  10      13.882  19.873  -1.667  1.00  0.75           H  
ATOM    145  HA  ALA A  10      13.585  20.889   1.118  1.00  0.75           H  
ATOM    146 1HB  ALA A  10      12.571  18.764   1.859  1.00  0.75           H  
ATOM    147 2HB  ALA A  10      11.522  19.631   0.711  1.00  0.75           H  
ATOM    148 3HB  ALA A  10      12.478  18.235   0.176  1.00  0.75           H  
ATOM    149  N   PRO A  11      15.733  19.430   1.697  1.00  0.84           N  
ATOM    150  CA  PRO A  11      17.043  18.811   1.861  1.00  0.84           C  
ATOM    151  C   PRO A  11      17.011  17.335   1.540  1.00  0.84           C  
ATOM    152  O   PRO A  11      16.152  16.607   2.044  1.00  0.84           O  
ATOM    153  CB  PRO A  11      17.314  19.029   3.345  1.00  0.84           C  
ATOM    154  CG  PRO A  11      16.563  20.299   3.678  1.00  0.84           C  
ATOM    155  CD  PRO A  11      15.286  20.228   2.869  1.00  0.84           C  
ATOM    156  HA  PRO A  11      17.781  19.334   1.233  1.00  0.84           H  
ATOM    157 1HB  PRO A  11      16.974  18.157   3.921  1.00  0.84           H  
ATOM    158 2HB  PRO A  11      18.398  19.126   3.518  1.00  0.84           H  
ATOM    159 1HG  PRO A  11      16.381  20.381   4.763  1.00  0.84           H  
ATOM    160 2HG  PRO A  11      17.177  21.170   3.409  1.00  0.84           H  
ATOM    161 1HD  PRO A  11      14.484  19.718   3.418  1.00  0.84           H  
ATOM    162 2HD  PRO A  11      15.028  21.261   2.609  1.00  0.84           H  
ATOM    163  N   ALA A  12      17.967  16.881   0.737  1.00  0.95           N  
ATOM    164  CA  ALA A  12      17.990  15.485   0.318  1.00  0.95           C  
ATOM    165  C   ALA A  12      18.157  14.553   1.483  1.00  0.95           C  
ATOM    166  O   ALA A  12      18.868  14.863   2.440  1.00  0.95           O  
ATOM    167  CB  ALA A  12      19.110  15.232  -0.665  1.00  0.95           C  
ATOM    168  H   ALA A  12      18.658  17.522   0.374  1.00  0.95           H  
ATOM    169  HA  ALA A  12      17.038  15.262  -0.163  1.00  0.95           H  
ATOM    170 1HB  ALA A  12      19.087  14.184  -0.975  1.00  0.95           H  
ATOM    171 2HB  ALA A  12      18.986  15.874  -1.535  1.00  0.95           H  
ATOM    172 3HB  ALA A  12      20.064  15.443  -0.186  1.00  0.95           H  
ATOM    173  N   ALA A  13      17.516  13.396   1.397  1.00  1.07           N  
ATOM    174  CA  ALA A  13      17.724  12.388   2.412  1.00  1.07           C  
ATOM    175  C   ALA A  13      19.186  11.985   2.346  1.00  1.07           C  
ATOM    176  O   ALA A  13      19.753  11.909   1.254  1.00  1.07           O  
ATOM    177  CB  ALA A  13      16.805  11.207   2.207  1.00  1.07           C  
ATOM    178  H   ALA A  13      16.917  13.207   0.608  1.00  1.07           H  
ATOM    179  HA  ALA A  13      17.537  12.828   3.389  1.00  1.07           H  
ATOM    180 1HB  ALA A  13      17.016  10.495   2.981  1.00  1.07           H  
ATOM    181 2HB  ALA A  13      15.772  11.529   2.271  1.00  1.07           H  
ATOM    182 3HB  ALA A  13      16.985  10.750   1.238  1.00  1.07           H  
ATOM    183  N   ILE A  14      19.787  11.725   3.497  1.00  1.16           N  
ATOM    184  CA  ILE A  14      21.194  11.347   3.550  1.00  1.16           C  
ATOM    185  C   ILE A  14      21.409   9.856   3.805  1.00  1.16           C  
ATOM    186  O   ILE A  14      22.257   9.220   3.176  1.00  1.16           O  
ATOM    187  CB  ILE A  14      21.902  12.174   4.622  1.00  1.16           C  
ATOM    188  CG1 ILE A  14      21.712  13.672   4.304  1.00  1.16           C  
ATOM    189  CG2 ILE A  14      23.372  11.810   4.679  1.00  1.16           C  
ATOM    190  CD1 ILE A  14      22.234  14.089   2.942  1.00  1.16           C  
ATOM    191  H   ILE A  14      19.259  11.812   4.353  1.00  1.16           H  
ATOM    192  HA  ILE A  14      21.647  11.587   2.590  1.00  1.16           H  
ATOM    193  HB  ILE A  14      21.444  11.982   5.591  1.00  1.16           H  
ATOM    194 1HG1 ILE A  14      20.645  13.908   4.345  1.00  1.16           H  
ATOM    195 2HG1 ILE A  14      22.225  14.261   5.062  1.00  1.16           H  
ATOM    196 1HG2 ILE A  14      23.865  12.404   5.447  1.00  1.16           H  
ATOM    197 2HG2 ILE A  14      23.473  10.752   4.917  1.00  1.16           H  
ATOM    198 3HG2 ILE A  14      23.833  12.011   3.711  1.00  1.16           H  
ATOM    199 1HD1 ILE A  14      22.054  15.155   2.799  1.00  1.16           H  
ATOM    200 2HD1 ILE A  14      23.302  13.888   2.881  1.00  1.16           H  
ATOM    201 3HD1 ILE A  14      21.715  13.533   2.163  1.00  1.16           H  
ATOM    202  N   GLY A  15      20.688   9.328   4.779  1.00  1.20           N  
ATOM    203  CA  GLY A  15      20.800   7.937   5.177  1.00  1.20           C  
ATOM    204  C   GLY A  15      19.871   7.091   4.310  1.00  1.20           C  
ATOM    205  O   GLY A  15      19.399   7.567   3.284  1.00  1.20           O  
ATOM    206  H   GLY A  15      20.013   9.912   5.247  1.00  1.20           H  
ATOM    207 1HA  GLY A  15      21.833   7.611   5.053  1.00  1.20           H  
ATOM    208 2HA  GLY A  15      20.542   7.844   6.229  1.00  1.20           H  
ATOM    209  N   PRO A  16      19.600   5.834   4.698  1.00  1.16           N  
ATOM    210  CA  PRO A  16      18.744   4.855   4.026  1.00  1.16           C  
ATOM    211  C   PRO A  16      17.297   5.322   3.823  1.00  1.16           C  
ATOM    212  O   PRO A  16      16.563   4.771   3.003  1.00  1.16           O  
ATOM    213  CB  PRO A  16      18.780   3.668   4.994  1.00  1.16           C  
ATOM    214  CG  PRO A  16      20.072   3.830   5.759  1.00  1.16           C  
ATOM    215  CD  PRO A  16      20.240   5.318   5.921  1.00  1.16           C  
ATOM    216  HA  PRO A  16      19.197   4.586   3.058  1.00  1.16           H  
ATOM    217 1HB  PRO A  16      17.894   3.695   5.647  1.00  1.16           H  
ATOM    218 2HB  PRO A  16      18.733   2.724   4.433  1.00  1.16           H  
ATOM    219 1HG  PRO A  16      20.009   3.302   6.725  1.00  1.16           H  
ATOM    220 2HG  PRO A  16      20.901   3.367   5.201  1.00  1.16           H  
ATOM    221 1HD  PRO A  16      19.708   5.672   6.819  1.00  1.16           H  
ATOM    222 2HD  PRO A  16      21.312   5.550   5.948  1.00  1.16           H  
ATOM    223  N   TYR A  17      16.878   6.303   4.611  1.00  1.05           N  
ATOM    224  CA  TYR A  17      15.527   6.833   4.561  1.00  1.05           C  
ATOM    225  C   TYR A  17      15.291   7.749   3.369  1.00  1.05           C  
ATOM    226  O   TYR A  17      16.223   8.289   2.790  1.00  1.05           O  
ATOM    227  CB  TYR A  17      15.260   7.587   5.856  1.00  1.05           C  
ATOM    228  CG  TYR A  17      16.217   8.734   6.111  1.00  1.05           C  
ATOM    229  CD1 TYR A  17      15.957   9.989   5.592  1.00  1.05           C  
ATOM    230  CD2 TYR A  17      17.360   8.521   6.868  1.00  1.05           C  
ATOM    231  CE1 TYR A  17      16.830  11.033   5.836  1.00  1.05           C  
ATOM    232  CE2 TYR A  17      18.229   9.566   7.111  1.00  1.05           C  
ATOM    233  CZ  TYR A  17      17.967  10.816   6.598  1.00  1.05           C  
ATOM    234  OH  TYR A  17      18.830  11.859   6.848  1.00  1.05           O  
ATOM    235  H   TYR A  17      17.519   6.713   5.267  1.00  1.05           H  
ATOM    236  HA  TYR A  17      14.832   5.997   4.480  1.00  1.05           H  
ATOM    237 1HB  TYR A  17      14.246   7.994   5.833  1.00  1.05           H  
ATOM    238 2HB  TYR A  17      15.321   6.898   6.696  1.00  1.05           H  
ATOM    239  HD1 TYR A  17      15.057  10.156   4.995  1.00  1.05           H  
ATOM    240  HD2 TYR A  17      17.568   7.531   7.276  1.00  1.05           H  
ATOM    241  HE1 TYR A  17      16.617  12.021   5.433  1.00  1.05           H  
ATOM    242  HE2 TYR A  17      19.124   9.400   7.712  1.00  1.05           H  
ATOM    243  HH  TYR A  17      19.461  11.599   7.531  1.00  1.05           H  
ATOM    244  N   CYS A  18      14.030   7.912   3.000  1.00  0.92           N  
ATOM    245  CA  CYS A  18      13.635   8.843   1.952  1.00  0.92           C  
ATOM    246  C   CYS A  18      13.062  10.119   2.549  1.00  0.92           C  
ATOM    247  O   CYS A  18      12.754  10.144   3.736  1.00  0.92           O  
ATOM    248  CB  CYS A  18      12.642   8.187   1.027  1.00  0.92           C  
ATOM    249  SG  CYS A  18      11.072   7.726   1.787  1.00  0.92           S  
ATOM    250  H   CYS A  18      13.313   7.400   3.493  1.00  0.92           H  
ATOM    251  HA  CYS A  18      14.518   9.102   1.370  1.00  0.92           H  
ATOM    252 1HB  CYS A  18      12.436   8.875   0.219  1.00  0.92           H  
ATOM    253 2HB  CYS A  18      13.086   7.291   0.598  1.00  0.92           H  
ATOM    254  HG  CYS A  18      10.467   8.911   1.603  1.00  0.92           H  
ATOM    255  N   GLN A  19      12.895  11.179   1.746  1.00  0.81           N  
ATOM    256  CA  GLN A  19      12.301  12.401   2.298  1.00  0.81           C  
ATOM    257  C   GLN A  19      10.843  12.166   2.714  1.00  0.81           C  
ATOM    258  O   GLN A  19      10.425  12.593   3.797  1.00  0.81           O  
ATOM    259  CB  GLN A  19      12.361  13.543   1.284  1.00  0.81           C  
ATOM    260  CG  GLN A  19      13.740  14.085   0.980  1.00  0.81           C  
ATOM    261  CD  GLN A  19      13.735  15.166  -0.133  1.00  0.81           C  
ATOM    262  OE1 GLN A  19      13.157  15.027  -1.205  1.00  0.81           O  
ATOM    263  NE2 GLN A  19      14.387  16.215   0.144  1.00  0.81           N  
ATOM    264  H   GLN A  19      13.169  11.138   0.775  1.00  0.81           H  
ATOM    265  HA  GLN A  19      12.864  12.691   3.185  1.00  0.81           H  
ATOM    266 1HB  GLN A  19      11.902  13.227   0.351  1.00  0.81           H  
ATOM    267 2HB  GLN A  19      11.792  14.378   1.673  1.00  0.81           H  
ATOM    268 1HG  GLN A  19      14.162  14.536   1.885  1.00  0.81           H  
ATOM    269 2HG  GLN A  19      14.369  13.262   0.650  1.00  0.81           H  
ATOM    270 1HE2 GLN A  19      14.499  16.991  -0.510  1.00  0.81           H  
ATOM    271 2HE2 GLN A  19      14.843  16.286   1.036  1.00  0.81           H  
ATOM    272  N   ALA A  20      10.078  11.447   1.888  1.00  0.73           N  
ATOM    273  CA  ALA A  20       8.708  11.093   2.266  1.00  0.73           C  
ATOM    274  C   ALA A  20       8.253   9.852   1.525  1.00  0.73           C  
ATOM    275  O   ALA A  20       8.808   9.494   0.481  1.00  0.73           O  
ATOM    276  CB  ALA A  20       7.738  12.233   2.021  1.00  0.73           C  
ATOM    277  H   ALA A  20      10.426  11.187   0.965  1.00  0.73           H  
ATOM    278  HA  ALA A  20       8.706  10.858   3.331  1.00  0.73           H  
ATOM    279 1HB  ALA A  20       6.748  11.928   2.348  1.00  0.73           H  
ATOM    280 2HB  ALA A  20       8.056  13.093   2.591  1.00  0.73           H  
ATOM    281 3HB  ALA A  20       7.702  12.488   0.996  1.00  0.73           H  
ATOM    282  N   ARG A  21       7.248   9.185   2.077  1.00  0.69           N  
ATOM    283  CA  ARG A  21       6.708   7.993   1.436  1.00  0.69           C  
ATOM    284  C   ARG A  21       5.189   8.015   1.407  1.00  0.69           C  
ATOM    285  O   ARG A  21       4.530   8.339   2.401  1.00  0.69           O  
ATOM    286  CB  ARG A  21       7.192   6.744   2.155  1.00  0.69           C  
ATOM    287  CG  ARG A  21       6.857   5.432   1.468  1.00  0.69           C  
ATOM    288  CD  ARG A  21       7.411   4.269   2.222  1.00  0.69           C  
ATOM    289  NE  ARG A  21       8.872   4.301   2.279  1.00  0.69           N  
ATOM    290  CZ  ARG A  21       9.715   3.765   1.361  1.00  0.69           C  
ATOM    291  NH1 ARG A  21       9.266   3.116   0.301  1.00  0.69           N  
ATOM    292  NH2 ARG A  21      11.023   3.885   1.529  1.00  0.69           N  
ATOM    293  H   ARG A  21       6.859   9.522   2.958  1.00  0.69           H  
ATOM    294  HA  ARG A  21       7.066   7.958   0.406  1.00  0.69           H  
ATOM    295 1HB  ARG A  21       8.265   6.787   2.271  1.00  0.69           H  
ATOM    296 2HB  ARG A  21       6.755   6.713   3.155  1.00  0.69           H  
ATOM    297 1HG  ARG A  21       5.777   5.327   1.405  1.00  0.69           H  
ATOM    298 2HG  ARG A  21       7.279   5.428   0.458  1.00  0.69           H  
ATOM    299 1HD  ARG A  21       7.028   4.284   3.242  1.00  0.69           H  
ATOM    300 2HD  ARG A  21       7.111   3.344   1.740  1.00  0.69           H  
ATOM    301  HE  ARG A  21       9.291   4.780   3.064  1.00  0.69           H  
ATOM    302 1HH1 ARG A  21       8.267   2.970   0.135  1.00  0.69           H  
ATOM    303 2HH1 ARG A  21       9.923   2.729  -0.359  1.00  0.69           H  
ATOM    304 1HH2 ARG A  21      11.390   4.362   2.341  1.00  0.69           H  
ATOM    305 2HH2 ARG A  21      11.654   3.487   0.850  1.00  0.69           H  
ATOM    306  N   LEU A  22       4.643   7.714   0.236  1.00  0.68           N  
ATOM    307  CA  LEU A  22       3.210   7.690   0.021  1.00  0.68           C  
ATOM    308  C   LEU A  22       2.682   6.267  -0.081  1.00  0.68           C  
ATOM    309  O   LEU A  22       3.085   5.485  -0.950  1.00  0.68           O  
ATOM    310  CB  LEU A  22       2.894   8.520  -1.229  1.00  0.68           C  
ATOM    311  CG  LEU A  22       1.460   8.603  -1.701  1.00  0.68           C  
ATOM    312  CD1 LEU A  22       0.601   9.223  -0.625  1.00  0.68           C  
ATOM    313  CD2 LEU A  22       1.438   9.485  -2.958  1.00  0.68           C  
ATOM    314  H   LEU A  22       5.252   7.477  -0.544  1.00  0.68           H  
ATOM    315  HA  LEU A  22       2.724   8.158   0.871  1.00  0.68           H  
ATOM    316 1HB  LEU A  22       3.223   9.533  -1.047  1.00  0.68           H  
ATOM    317 2HB  LEU A  22       3.488   8.131  -2.047  1.00  0.68           H  
ATOM    318  HG  LEU A  22       1.074   7.605  -1.924  1.00  0.68           H  
ATOM    319 1HD1 LEU A  22      -0.431   9.293  -0.974  1.00  0.68           H  
ATOM    320 2HD1 LEU A  22       0.635   8.600   0.251  1.00  0.68           H  
ATOM    321 3HD1 LEU A  22       0.973  10.208  -0.389  1.00  0.68           H  
ATOM    322 1HD2 LEU A  22       0.412   9.573  -3.321  1.00  0.68           H  
ATOM    323 2HD2 LEU A  22       1.822  10.481  -2.716  1.00  0.68           H  
ATOM    324 3HD2 LEU A  22       2.060   9.036  -3.728  1.00  0.68           H  
ATOM    325  N   CYS A  23       1.825   5.911   0.864  1.00  0.69           N  
ATOM    326  CA  CYS A  23       1.246   4.582   0.943  1.00  0.69           C  
ATOM    327  C   CYS A  23      -0.257   4.692   0.798  1.00  0.69           C  
ATOM    328  O   CYS A  23      -0.914   5.338   1.615  1.00  0.69           O  
ATOM    329  CB  CYS A  23       1.599   3.942   2.280  1.00  0.69           C  
ATOM    330  SG  CYS A  23       3.385   3.766   2.532  1.00  0.69           S  
ATOM    331  H   CYS A  23       1.535   6.610   1.549  1.00  0.69           H  
ATOM    332  HA  CYS A  23       1.639   3.965   0.134  1.00  0.69           H  
ATOM    333 1HB  CYS A  23       1.197   4.553   3.089  1.00  0.69           H  
ATOM    334 2HB  CYS A  23       1.139   2.954   2.346  1.00  0.69           H  
ATOM    335  HG  CYS A  23       3.550   2.849   1.578  1.00  0.69           H  
ATOM    336  N   ASP A  24      -0.826   4.061  -0.219  1.00  0.69           N  
ATOM    337  CA  ASP A  24      -2.259   4.201  -0.440  1.00  0.69           C  
ATOM    338  C   ASP A  24      -2.639   5.696  -0.431  1.00  0.69           C  
ATOM    339  O   ASP A  24      -2.215   6.441  -1.313  1.00  0.69           O  
ATOM    340  CB  ASP A  24      -3.053   3.393   0.601  1.00  0.69           C  
ATOM    341  CG  ASP A  24      -2.786   1.876   0.500  1.00  0.69           C  
ATOM    342  OD1 ASP A  24      -2.675   1.377  -0.597  1.00  0.69           O  
ATOM    343  OD2 ASP A  24      -2.685   1.244   1.525  1.00  0.69           O  
ATOM    344  H   ASP A  24      -0.262   3.515  -0.856  1.00  0.69           H  
ATOM    345  HA  ASP A  24      -2.499   3.800  -1.426  1.00  0.69           H  
ATOM    346 1HB  ASP A  24      -2.806   3.718   1.612  1.00  0.69           H  
ATOM    347 2HB  ASP A  24      -4.119   3.559   0.451  1.00  0.69           H  
ATOM    348  N   ARG A  25      -3.453   6.123   0.540  1.00  0.68           N  
ATOM    349  CA  ARG A  25      -3.929   7.505   0.628  1.00  0.68           C  
ATOM    350  C   ARG A  25      -3.215   8.360   1.695  1.00  0.68           C  
ATOM    351  O   ARG A  25      -3.674   9.464   2.006  1.00  0.68           O  
ATOM    352  CB  ARG A  25      -5.420   7.509   0.912  1.00  0.68           C  
ATOM    353  CG  ARG A  25      -6.280   6.904  -0.186  1.00  0.68           C  
ATOM    354  CD  ARG A  25      -7.749   6.912   0.149  1.00  0.68           C  
ATOM    355  NE  ARG A  25      -8.325   8.260   0.162  1.00  0.68           N  
ATOM    356  CZ  ARG A  25      -9.584   8.546   0.563  1.00  0.68           C  
ATOM    357  NH1 ARG A  25     -10.376   7.579   0.982  1.00  0.68           N  
ATOM    358  NH2 ARG A  25     -10.032   9.789   0.529  1.00  0.68           N  
ATOM    359  H   ARG A  25      -3.750   5.470   1.248  1.00  0.68           H  
ATOM    360  HA  ARG A  25      -3.769   7.981  -0.341  1.00  0.68           H  
ATOM    361 1HB  ARG A  25      -5.607   6.945   1.816  1.00  0.68           H  
ATOM    362 2HB  ARG A  25      -5.761   8.534   1.080  1.00  0.68           H  
ATOM    363 1HG  ARG A  25      -6.143   7.489  -1.099  1.00  0.68           H  
ATOM    364 2HG  ARG A  25      -5.974   5.875  -0.366  1.00  0.68           H  
ATOM    365 1HD  ARG A  25      -8.292   6.320  -0.585  1.00  0.68           H  
ATOM    366 2HD  ARG A  25      -7.890   6.479   1.139  1.00  0.68           H  
ATOM    367  HE  ARG A  25      -7.729   9.040  -0.164  1.00  0.68           H  
ATOM    368 1HH1 ARG A  25     -10.037   6.628   1.007  1.00  0.68           H  
ATOM    369 2HH1 ARG A  25     -11.317   7.788   1.277  1.00  0.68           H  
ATOM    370 1HH2 ARG A  25      -9.428  10.536   0.201  1.00  0.68           H  
ATOM    371 2HH2 ARG A  25     -10.973   9.994   0.824  1.00  0.68           H  
ATOM    372  N   THR A  26      -2.128   7.845   2.290  1.00  0.67           N  
ATOM    373  CA  THR A  26      -1.427   8.594   3.342  1.00  0.67           C  
ATOM    374  C   THR A  26       0.047   8.877   3.025  1.00  0.67           C  
ATOM    375  O   THR A  26       0.816   7.984   2.652  1.00  0.67           O  
ATOM    376  CB  THR A  26      -1.479   7.849   4.689  1.00  0.67           C  
ATOM    377  OG1 THR A  26      -2.835   7.643   5.080  1.00  0.67           O  
ATOM    378  CG2 THR A  26      -0.829   8.702   5.764  1.00  0.67           C  
ATOM    379  H   THR A  26      -1.777   6.933   2.003  1.00  0.67           H  
ATOM    380  HA  THR A  26      -1.924   9.552   3.468  1.00  0.67           H  
ATOM    381  HB  THR A  26      -0.972   6.889   4.604  1.00  0.67           H  
ATOM    382  HG1 THR A  26      -3.216   8.491   5.323  1.00  0.67           H  
ATOM    383 1HG2 THR A  26      -0.890   8.192   6.717  1.00  0.67           H  
ATOM    384 2HG2 THR A  26       0.212   8.891   5.527  1.00  0.67           H  
ATOM    385 3HG2 THR A  26      -1.357   9.649   5.834  1.00  0.67           H  
ATOM    386  N   LEU A  27       0.435  10.135   3.202  1.00  0.66           N  
ATOM    387  CA  LEU A  27       1.803  10.582   2.983  1.00  0.66           C  
ATOM    388  C   LEU A  27       2.502  10.785   4.308  1.00  0.66           C  
ATOM    389  O   LEU A  27       2.017  11.522   5.167  1.00  0.66           O  
ATOM    390  CB  LEU A  27       1.826  11.904   2.231  1.00  0.66           C  
ATOM    391  CG  LEU A  27       3.188  12.531   1.961  1.00  0.66           C  
ATOM    392  CD1 LEU A  27       3.965  11.668   0.983  1.00  0.66           C  
ATOM    393  CD2 LEU A  27       2.961  13.911   1.444  1.00  0.66           C  
ATOM    394  H   LEU A  27      -0.258  10.802   3.532  1.00  0.66           H  
ATOM    395  HA  LEU A  27       2.343   9.826   2.420  1.00  0.66           H  
ATOM    396 1HB  LEU A  27       1.329  11.774   1.279  1.00  0.66           H  
ATOM    397 2HB  LEU A  27       1.263  12.605   2.801  1.00  0.66           H  
ATOM    398  HG  LEU A  27       3.768  12.584   2.887  1.00  0.66           H  
ATOM    399 1HD1 LEU A  27       4.934  12.119   0.790  1.00  0.66           H  
ATOM    400 2HD1 LEU A  27       4.102  10.683   1.405  1.00  0.66           H  
ATOM    401 3HD1 LEU A  27       3.410  11.593   0.056  1.00  0.66           H  
ATOM    402 1HD2 LEU A  27       3.918  14.402   1.241  1.00  0.66           H  
ATOM    403 2HD2 LEU A  27       2.377  13.860   0.545  1.00  0.66           H  
ATOM    404 3HD2 LEU A  27       2.413  14.461   2.191  1.00  0.66           H  
ATOM    405  N   TYR A  28       3.653  10.159   4.471  1.00  0.65           N  
ATOM    406  CA  TYR A  28       4.399  10.323   5.701  1.00  0.65           C  
ATOM    407  C   TYR A  28       5.718  11.011   5.389  1.00  0.65           C  
ATOM    408  O   TYR A  28       6.490  10.532   4.550  1.00  0.65           O  
ATOM    409  CB  TYR A  28       4.691   8.961   6.318  1.00  0.65           C  
ATOM    410  CG  TYR A  28       3.483   8.131   6.649  1.00  0.65           C  
ATOM    411  CD1 TYR A  28       2.940   7.309   5.663  1.00  0.65           C  
ATOM    412  CD2 TYR A  28       2.935   8.160   7.917  1.00  0.65           C  
ATOM    413  CE1 TYR A  28       1.861   6.510   5.953  1.00  0.65           C  
ATOM    414  CE2 TYR A  28       1.848   7.362   8.211  1.00  0.65           C  
ATOM    415  CZ  TYR A  28       1.314   6.534   7.236  1.00  0.65           C  
ATOM    416  OH  TYR A  28       0.235   5.727   7.531  1.00  0.65           O  
ATOM    417  H   TYR A  28       4.004   9.544   3.737  1.00  0.65           H  
ATOM    418  HA  TYR A  28       3.840  10.948   6.397  1.00  0.65           H  
ATOM    419 1HB  TYR A  28       5.314   8.386   5.630  1.00  0.65           H  
ATOM    420 2HB  TYR A  28       5.265   9.103   7.234  1.00  0.65           H  
ATOM    421  HD1 TYR A  28       3.379   7.290   4.659  1.00  0.65           H  
ATOM    422  HD2 TYR A  28       3.364   8.806   8.683  1.00  0.65           H  
ATOM    423  HE1 TYR A  28       1.441   5.864   5.182  1.00  0.65           H  
ATOM    424  HE2 TYR A  28       1.415   7.377   9.211  1.00  0.65           H  
ATOM    425  HH  TYR A  28      -0.094   5.324   6.722  1.00  0.65           H  
ATOM    426  N   THR A  29       6.002  12.117   6.072  1.00  0.64           N  
ATOM    427  CA  THR A  29       7.249  12.831   5.817  1.00  0.64           C  
ATOM    428  C   THR A  29       8.255  12.660   6.947  1.00  0.64           C  
ATOM    429  O   THR A  29       7.880  12.569   8.118  1.00  0.64           O  
ATOM    430  CB  THR A  29       6.972  14.338   5.667  1.00  0.64           C  
ATOM    431  OG1 THR A  29       6.415  14.811   6.881  1.00  0.64           O  
ATOM    432  CG2 THR A  29       5.957  14.626   4.523  1.00  0.64           C  
ATOM    433  H   THR A  29       5.329  12.508   6.734  1.00  0.64           H  
ATOM    434  HA  THR A  29       7.700  12.451   4.906  1.00  0.64           H  
ATOM    435  HB  THR A  29       7.912  14.858   5.472  1.00  0.64           H  
ATOM    436  HG1 THR A  29       5.516  14.415   6.968  1.00  0.64           H  
ATOM    437 1HG2 THR A  29       5.776  15.699   4.461  1.00  0.64           H  
ATOM    438 2HG2 THR A  29       6.346  14.276   3.580  1.00  0.64           H  
ATOM    439 3HG2 THR A  29       5.016  14.113   4.739  1.00  0.64           H  
ATOM    440  N   SER A  30       9.539  12.653   6.576  1.00  0.65           N  
ATOM    441  CA  SER A  30      10.659  12.640   7.508  1.00  0.65           C  
ATOM    442  C   SER A  30      10.716  13.963   8.225  1.00  0.65           C  
ATOM    443  O   SER A  30      10.385  14.983   7.630  1.00  0.65           O  
ATOM    444  CB  SER A  30      11.973  12.405   6.796  1.00  0.65           C  
ATOM    445  OG  SER A  30      13.046  12.499   7.703  1.00  0.65           O  
ATOM    446  H   SER A  30       9.761  12.684   5.580  1.00  0.65           H  
ATOM    447  HA  SER A  30      10.500  11.852   8.244  1.00  0.65           H  
ATOM    448 1HB  SER A  30      11.971  11.420   6.322  1.00  0.65           H  
ATOM    449 2HB  SER A  30      12.095  13.144   6.005  1.00  0.65           H  
ATOM    450  HG  SER A  30      12.992  13.394   8.083  1.00  0.65           H  
ATOM    451  N   GLY A  31      11.155  13.974   9.473  1.00  0.66           N  
ATOM    452  CA  GLY A  31      11.254  15.245  10.175  1.00  0.66           C  
ATOM    453  C   GLY A  31      12.076  16.235   9.390  1.00  0.66           C  
ATOM    454  O   GLY A  31      13.165  15.922   8.895  1.00  0.66           O  
ATOM    455  H   GLY A  31      11.386  13.115   9.955  1.00  0.66           H  
ATOM    456 1HA  GLY A  31      10.260  15.658  10.317  1.00  0.66           H  
ATOM    457 2HA  GLY A  31      11.685  15.096  11.167  1.00  0.66           H  
ATOM    458  N   ILE A  32      11.538  17.434   9.302  1.00  0.67           N  
ATOM    459  CA  ILE A  32      12.111  18.541   8.583  1.00  0.67           C  
ATOM    460  C   ILE A  32      12.669  19.560   9.555  1.00  0.67           C  
ATOM    461  O   ILE A  32      11.990  19.958  10.501  1.00  0.67           O  
ATOM    462  CB  ILE A  32      11.034  19.194   7.717  1.00  0.67           C  
ATOM    463  CG1 ILE A  32      10.485  18.215   6.707  1.00  0.67           C  
ATOM    464  CG2 ILE A  32      11.573  20.404   7.028  1.00  0.67           C  
ATOM    465  CD1 ILE A  32       9.272  18.723   6.001  1.00  0.67           C  
ATOM    466  H   ILE A  32      10.625  17.573   9.726  1.00  0.67           H  
ATOM    467  HA  ILE A  32      12.918  18.176   7.949  1.00  0.67           H  
ATOM    468  HB  ILE A  32      10.204  19.477   8.360  1.00  0.67           H  
ATOM    469 1HG1 ILE A  32      11.254  17.981   5.975  1.00  0.67           H  
ATOM    470 2HG1 ILE A  32      10.205  17.312   7.218  1.00  0.67           H  
ATOM    471 1HG2 ILE A  32      10.767  20.842   6.465  1.00  0.67           H  
ATOM    472 2HG2 ILE A  32      11.934  21.114   7.756  1.00  0.67           H  
ATOM    473 3HG2 ILE A  32      12.390  20.123   6.366  1.00  0.67           H  
ATOM    474 1HD1 ILE A  32       8.916  17.969   5.299  1.00  0.67           H  
ATOM    475 2HD1 ILE A  32       8.492  18.935   6.735  1.00  0.67           H  
ATOM    476 3HD1 ILE A  32       9.529  19.629   5.467  1.00  0.67           H  
ATOM    477  N   ILE A  33      13.902  19.977   9.334  1.00  0.69           N  
ATOM    478  CA  ILE A  33      14.550  20.939  10.215  1.00  0.69           C  
ATOM    479  C   ILE A  33      14.826  22.223   9.464  1.00  0.69           C  
ATOM    480  O   ILE A  33      14.746  22.257   8.236  1.00  0.69           O  
ATOM    481  CB  ILE A  33      15.888  20.400  10.746  1.00  0.69           C  
ATOM    482  CG1 ILE A  33      16.821  20.149   9.574  1.00  0.69           C  
ATOM    483  CG2 ILE A  33      15.705  19.155  11.579  1.00  0.69           C  
ATOM    484  CD1 ILE A  33      18.245  19.866   9.980  1.00  0.69           C  
ATOM    485  H   ILE A  33      14.411  19.612   8.540  1.00  0.69           H  
ATOM    486  HA  ILE A  33      13.895  21.162  11.056  1.00  0.69           H  
ATOM    487  HB  ILE A  33      16.342  21.157  11.363  1.00  0.69           H  
ATOM    488 1HG1 ILE A  33      16.448  19.296   9.008  1.00  0.69           H  
ATOM    489 2HG1 ILE A  33      16.807  21.018   8.931  1.00  0.69           H  
ATOM    490 1HG2 ILE A  33      16.673  18.817  11.954  1.00  0.69           H  
ATOM    491 2HG2 ILE A  33      15.066  19.389  12.411  1.00  0.69           H  
ATOM    492 3HG2 ILE A  33      15.251  18.365  10.981  1.00  0.69           H  
ATOM    493 1HD1 ILE A  33      18.851  19.694   9.090  1.00  0.69           H  
ATOM    494 2HD1 ILE A  33      18.635  20.713  10.519  1.00  0.69           H  
ATOM    495 3HD1 ILE A  33      18.280  18.982  10.618  1.00  0.69           H  
ATOM    496  N   GLY A  34      15.183  23.280  10.185  1.00  0.71           N  
ATOM    497  CA  GLY A  34      15.472  24.583   9.569  1.00  0.71           C  
ATOM    498  C   GLY A  34      16.815  24.615   8.822  1.00  0.71           C  
ATOM    499  O   GLY A  34      17.732  25.349   9.188  1.00  0.71           O  
ATOM    500  H   GLY A  34      15.223  23.186  11.194  1.00  0.71           H  
ATOM    501 1HA  GLY A  34      14.667  24.835   8.878  1.00  0.71           H  
ATOM    502 2HA  GLY A  34      15.469  25.345  10.341  1.00  0.71           H  
ATOM    503  N   ASN A  35      16.890  23.831   7.754  1.00  0.73           N  
ATOM    504  CA  ASN A  35      18.063  23.659   6.904  1.00  0.73           C  
ATOM    505  C   ASN A  35      17.729  23.913   5.442  1.00  0.73           C  
ATOM    506  O   ASN A  35      16.905  23.223   4.850  1.00  0.73           O  
ATOM    507  CB  ASN A  35      18.655  22.285   7.100  1.00  0.73           C  
ATOM    508  CG  ASN A  35      19.895  21.996   6.284  1.00  0.73           C  
ATOM    509  OD1 ASN A  35      20.069  20.836   5.884  1.00  0.73           O  
ATOM    510  ND2 ASN A  35      20.743  22.969   6.026  1.00  0.73           N  
ATOM    511  H   ASN A  35      16.058  23.286   7.546  1.00  0.73           H  
ATOM    512  HA  ASN A  35      18.802  24.389   7.204  1.00  0.73           H  
ATOM    513 1HB  ASN A  35      18.908  22.164   8.151  1.00  0.73           H  
ATOM    514 2HB  ASN A  35      17.900  21.537   6.857  1.00  0.73           H  
ATOM    515 1HD2 ASN A  35      21.558  22.776   5.483  1.00  0.73           H  
ATOM    516 2HD2 ASN A  35      20.592  23.922   6.353  1.00  0.73           H  
ATOM    517  N   ASP A  36      18.317  24.957   4.874  1.00  0.77           N  
ATOM    518  CA  ASP A  36      17.993  25.332   3.502  1.00  0.77           C  
ATOM    519  C   ASP A  36      18.339  24.227   2.481  1.00  0.77           C  
ATOM    520  O   ASP A  36      19.500  23.812   2.393  1.00  0.77           O  
ATOM    521  CB  ASP A  36      18.694  26.633   3.109  1.00  0.77           C  
ATOM    522  CG  ASP A  36      18.315  27.084   1.694  1.00  0.77           C  
ATOM    523  OD1 ASP A  36      17.319  27.740   1.515  1.00  0.77           O  
ATOM    524  OD2 ASP A  36      19.061  26.738   0.782  1.00  0.77           O  
ATOM    525  H   ASP A  36      19.007  25.485   5.416  1.00  0.77           H  
ATOM    526  HA  ASP A  36      16.932  25.525   3.503  1.00  0.77           H  
ATOM    527 1HB  ASP A  36      18.425  27.429   3.817  1.00  0.77           H  
ATOM    528 2HB  ASP A  36      19.775  26.501   3.184  1.00  0.77           H  
ATOM    529  N   PRO A  37      17.392  23.821   1.604  1.00  0.81           N  
ATOM    530  CA  PRO A  37      17.528  22.765   0.614  1.00  0.81           C  
ATOM    531  C   PRO A  37      18.588  22.986  -0.447  1.00  0.81           C  
ATOM    532  O   PRO A  37      19.030  22.022  -1.076  1.00  0.81           O  
ATOM    533  CB  PRO A  37      16.148  22.745  -0.040  1.00  0.81           C  
ATOM    534  CG  PRO A  37      15.553  24.082   0.216  1.00  0.81           C  
ATOM    535  CD  PRO A  37      16.052  24.474   1.568  1.00  0.81           C  
ATOM    536  HA  PRO A  37      17.713  21.819   1.135  1.00  0.81           H  
ATOM    537 1HB  PRO A  37      16.236  22.507  -1.119  1.00  0.81           H  
ATOM    538 2HB  PRO A  37      15.568  21.989   0.396  1.00  0.81           H  
ATOM    539 1HG  PRO A  37      15.854  24.781  -0.565  1.00  0.81           H  
ATOM    540 2HG  PRO A  37      14.453  24.023   0.175  1.00  0.81           H  
ATOM    541 1HD  PRO A  37      16.097  25.559   1.559  1.00  0.81           H  
ATOM    542 2HD  PRO A  37      15.400  24.080   2.370  1.00  0.81           H  
ATOM    543  N   HIS A  38      19.007  24.235  -0.663  1.00  0.84           N  
ATOM    544  CA  HIS A  38      19.978  24.498  -1.701  1.00  0.84           C  
ATOM    545  C   HIS A  38      21.322  24.892  -1.101  1.00  0.84           C  
ATOM    546  O   HIS A  38      22.221  25.352  -1.811  1.00  0.84           O  
ATOM    547  CB  HIS A  38      19.431  25.580  -2.633  1.00  0.84           C  
ATOM    548  CG  HIS A  38      18.152  25.128  -3.339  1.00  0.84           C  
ATOM    549  ND1 HIS A  38      18.159  24.185  -4.339  1.00  0.84           N  
ATOM    550  CD2 HIS A  38      16.849  25.479  -3.165  1.00  0.84           C  
ATOM    551  CE1 HIS A  38      16.921  23.966  -4.745  1.00  0.84           C  
ATOM    552  NE2 HIS A  38      16.107  24.736  -4.052  1.00  0.84           N  
ATOM    553  H   HIS A  38      18.691  25.040  -0.113  1.00  0.84           H  
ATOM    554  HA  HIS A  38      20.138  23.602  -2.297  1.00  0.84           H  
ATOM    555 1HB  HIS A  38      19.222  26.487  -2.050  1.00  0.84           H  
ATOM    556 2HB  HIS A  38      20.183  25.834  -3.380  1.00  0.84           H  
ATOM    557  HD2 HIS A  38      16.465  26.209  -2.444  1.00  0.84           H  
ATOM    558  HE1 HIS A  38      16.614  23.264  -5.517  1.00  0.84           H  
ATOM    559  HE2 HIS A  38      15.070  24.751  -4.171  1.00  0.84           H  
ATOM    560  N   GLY A  39      21.473  24.677   0.210  1.00  0.86           N  
ATOM    561  CA  GLY A  39      22.721  24.985   0.892  1.00  0.86           C  
ATOM    562  C   GLY A  39      22.882  26.460   1.262  1.00  0.86           C  
ATOM    563  O   GLY A  39      24.002  26.918   1.506  1.00  0.86           O  
ATOM    564  H   GLY A  39      20.700  24.302   0.765  1.00  0.86           H  
ATOM    565 1HA  GLY A  39      22.780  24.382   1.798  1.00  0.86           H  
ATOM    566 2HA  GLY A  39      23.553  24.680   0.259  1.00  0.86           H  
ATOM    567  N   GLY A  40      21.783  27.212   1.280  1.00  0.86           N  
ATOM    568  CA  GLY A  40      21.844  28.626   1.607  1.00  0.86           C  
ATOM    569  C   GLY A  40      21.880  28.818   3.123  1.00  0.86           C  
ATOM    570  O   GLY A  40      22.006  27.847   3.869  1.00  0.86           O  
ATOM    571  H   GLY A  40      20.867  26.808   1.061  1.00  0.86           H  
ATOM    572 1HA  GLY A  40      22.735  29.054   1.145  1.00  0.86           H  
ATOM    573 2HA  GLY A  40      20.973  29.125   1.182  1.00  0.86           H  
ATOM    574  N   PRO A  41      21.803  30.060   3.611  1.00  0.85           N  
ATOM    575  CA  PRO A  41      21.839  30.419   5.017  1.00  0.85           C  
ATOM    576  C   PRO A  41      20.771  29.703   5.826  1.00  0.85           C  
ATOM    577  O   PRO A  41      19.618  29.599   5.397  1.00  0.85           O  
ATOM    578  CB  PRO A  41      21.585  31.928   4.978  1.00  0.85           C  
ATOM    579  CG  PRO A  41      22.067  32.360   3.604  1.00  0.85           C  
ATOM    580  CD  PRO A  41      21.695  31.208   2.694  1.00  0.85           C  
ATOM    581  HA  PRO A  41      22.844  30.196   5.422  1.00  0.85           H  
ATOM    582 1HB  PRO A  41      20.512  32.126   5.135  1.00  0.85           H  
ATOM    583 2HB  PRO A  41      22.122  32.425   5.798  1.00  0.85           H  
ATOM    584 1HG  PRO A  41      21.588  33.307   3.310  1.00  0.85           H  
ATOM    585 2HG  PRO A  41      23.152  32.549   3.629  1.00  0.85           H  
ATOM    586 1HD  PRO A  41      20.663  31.313   2.324  1.00  0.85           H  
ATOM    587 2HD  PRO A  41      22.428  31.149   1.882  1.00  0.85           H  
ATOM    588  N   ASN A  42      21.147  29.258   7.013  1.00  0.81           N  
ATOM    589  CA  ASN A  42      20.251  28.590   7.946  1.00  0.81           C  
ATOM    590  C   ASN A  42      19.872  29.602   9.041  1.00  0.81           C  
ATOM    591  O   ASN A  42      20.771  30.072   9.736  1.00  0.81           O  
ATOM    592  CB  ASN A  42      20.922  27.377   8.533  1.00  0.81           C  
ATOM    593  CG  ASN A  42      21.301  26.350   7.470  1.00  0.81           C  
ATOM    594  OD1 ASN A  42      20.503  25.929   6.610  1.00  0.81           O  
ATOM    595  ND2 ASN A  42      22.558  25.956   7.510  1.00  0.81           N  
ATOM    596  H   ASN A  42      22.113  29.382   7.284  1.00  0.81           H  
ATOM    597  HA  ASN A  42      19.380  28.242   7.408  1.00  0.81           H  
ATOM    598 1HB  ASN A  42      21.817  27.677   9.080  1.00  0.81           H  
ATOM    599 2HB  ASN A  42      20.240  26.916   9.239  1.00  0.81           H  
ATOM    600 1HD2 ASN A  42      22.914  25.303   6.840  1.00  0.81           H  
ATOM    601 2HD2 ASN A  42      23.176  26.328   8.204  1.00  0.81           H  
ATOM    602  N   PRO A  43      18.603  30.018   9.189  1.00  0.76           N  
ATOM    603  CA  PRO A  43      18.152  31.019  10.147  1.00  0.76           C  
ATOM    604  C   PRO A  43      18.530  30.689  11.591  1.00  0.76           C  
ATOM    605  O   PRO A  43      18.475  29.530  12.012  1.00  0.76           O  
ATOM    606  CB  PRO A  43      16.640  30.977   9.968  1.00  0.76           C  
ATOM    607  CG  PRO A  43      16.424  30.497   8.563  1.00  0.76           C  
ATOM    608  CD  PRO A  43      17.533  29.506   8.319  1.00  0.76           C  
ATOM    609  HA  PRO A  43      18.560  32.000   9.857  1.00  0.76           H  
ATOM    610 1HB  PRO A  43      16.195  30.327  10.726  1.00  0.76           H  
ATOM    611 2HB  PRO A  43      16.241  31.980  10.125  1.00  0.76           H  
ATOM    612 1HG  PRO A  43      15.423  30.039   8.464  1.00  0.76           H  
ATOM    613 2HG  PRO A  43      16.455  31.343   7.864  1.00  0.76           H  
ATOM    614 1HD  PRO A  43      17.244  28.484   8.612  1.00  0.76           H  
ATOM    615 2HD  PRO A  43      17.794  29.596   7.253  1.00  0.76           H  
ATOM    616  N   GLU A  44      18.875  31.730  12.350  1.00  0.71           N  
ATOM    617  CA  GLU A  44      19.291  31.620  13.752  1.00  0.71           C  
ATOM    618  C   GLU A  44      18.161  31.734  14.779  1.00  0.71           C  
ATOM    619  O   GLU A  44      18.415  31.700  15.985  1.00  0.71           O  
ATOM    620  CB  GLU A  44      20.333  32.694  14.056  1.00  0.71           C  
ATOM    621  CG  GLU A  44      21.639  32.543  13.277  1.00  0.71           C  
ATOM    622  CD  GLU A  44      22.648  33.634  13.577  1.00  0.71           C  
ATOM    623  OE1 GLU A  44      22.345  34.506  14.357  1.00  0.71           O  
ATOM    624  OE2 GLU A  44      23.723  33.588  13.023  1.00  0.71           O  
ATOM    625  H   GLU A  44      18.880  32.649  11.929  1.00  0.71           H  
ATOM    626  HA  GLU A  44      19.758  30.643  13.881  1.00  0.71           H  
ATOM    627 1HB  GLU A  44      19.917  33.677  13.831  1.00  0.71           H  
ATOM    628 2HB  GLU A  44      20.572  32.676  15.119  1.00  0.71           H  
ATOM    629 1HG  GLU A  44      22.081  31.577  13.519  1.00  0.71           H  
ATOM    630 2HG  GLU A  44      21.410  32.546  12.211  1.00  0.71           H  
ATOM    631  N   THR A  45      16.930  31.901  14.313  1.00  0.66           N  
ATOM    632  CA  THR A  45      15.801  32.053  15.227  1.00  0.66           C  
ATOM    633  C   THR A  45      14.731  31.022  14.959  1.00  0.66           C  
ATOM    634  O   THR A  45      14.627  30.509  13.846  1.00  0.66           O  
ATOM    635  CB  THR A  45      15.152  33.452  15.087  1.00  0.66           C  
ATOM    636  OG1 THR A  45      14.560  33.610  13.760  1.00  0.66           O  
ATOM    637  CG2 THR A  45      16.201  34.532  15.296  1.00  0.66           C  
ATOM    638  H   THR A  45      16.788  31.917  13.316  1.00  0.66           H  
ATOM    639  HA  THR A  45      16.152  31.921  16.251  1.00  0.66           H  
ATOM    640  HB  THR A  45      14.370  33.563  15.839  1.00  0.66           H  
ATOM    641  HG1 THR A  45      14.157  34.493  13.699  1.00  0.66           H  
ATOM    642 1HG2 THR A  45      15.736  35.513  15.208  1.00  0.66           H  
ATOM    643 2HG2 THR A  45      16.637  34.423  16.290  1.00  0.66           H  
ATOM    644 3HG2 THR A  45      16.983  34.436  14.547  1.00  0.66           H  
ATOM    645  N   VAL A  46      13.866  30.798  15.949  1.00  0.62           N  
ATOM    646  CA  VAL A  46      12.737  29.895  15.774  1.00  0.62           C  
ATOM    647  C   VAL A  46      11.781  30.343  14.707  1.00  0.62           C  
ATOM    648  O   VAL A  46      11.307  29.526  13.931  1.00  0.62           O  
ATOM    649  CB  VAL A  46      11.965  29.694  17.075  1.00  0.62           C  
ATOM    650  CG1 VAL A  46      10.656  28.960  16.802  1.00  0.62           C  
ATOM    651  CG2 VAL A  46      12.809  28.844  17.976  1.00  0.62           C  
ATOM    652  H   VAL A  46      14.009  31.248  16.842  1.00  0.62           H  
ATOM    653  HA  VAL A  46      13.136  28.922  15.480  1.00  0.62           H  
ATOM    654  HB  VAL A  46      11.736  30.654  17.541  1.00  0.62           H  
ATOM    655 1HG1 VAL A  46      10.133  28.803  17.745  1.00  0.62           H  
ATOM    656 2HG1 VAL A  46      10.031  29.554  16.134  1.00  0.62           H  
ATOM    657 3HG1 VAL A  46      10.871  28.013  16.339  1.00  0.62           H  
ATOM    658 1HG2 VAL A  46      12.305  28.647  18.900  1.00  0.62           H  
ATOM    659 2HG2 VAL A  46      13.007  27.905  17.475  1.00  0.62           H  
ATOM    660 3HG2 VAL A  46      13.735  29.353  18.184  1.00  0.62           H  
ATOM    661  N   GLU A  47      11.468  31.633  14.655  1.00  0.60           N  
ATOM    662  CA  GLU A  47      10.549  32.053  13.613  1.00  0.60           C  
ATOM    663  C   GLU A  47      11.164  31.791  12.247  1.00  0.60           C  
ATOM    664  O   GLU A  47      10.490  31.308  11.336  1.00  0.60           O  
ATOM    665  CB  GLU A  47      10.219  33.539  13.752  1.00  0.60           C  
ATOM    666  CG  GLU A  47       9.352  33.864  14.957  1.00  0.60           C  
ATOM    667  CD  GLU A  47       9.099  35.342  15.129  1.00  0.60           C  
ATOM    668  OE1 GLU A  47       9.734  36.115  14.451  1.00  0.60           O  
ATOM    669  OE2 GLU A  47       8.265  35.697  15.931  1.00  0.60           O  
ATOM    670  H   GLU A  47      11.863  32.289  15.306  1.00  0.60           H  
ATOM    671  HA  GLU A  47       9.636  31.475  13.703  1.00  0.60           H  
ATOM    672 1HB  GLU A  47      11.143  34.110  13.834  1.00  0.60           H  
ATOM    673 2HB  GLU A  47       9.696  33.879  12.857  1.00  0.60           H  
ATOM    674 1HG  GLU A  47       8.396  33.344  14.866  1.00  0.60           H  
ATOM    675 2HG  GLU A  47       9.858  33.482  15.838  1.00  0.60           H  
ATOM    676  N   GLY A  48      12.466  32.051  12.111  1.00  0.58           N  
ATOM    677  CA  GLY A  48      13.146  31.823  10.852  1.00  0.58           C  
ATOM    678  C   GLY A  48      13.119  30.351  10.459  1.00  0.58           C  
ATOM    679  O   GLY A  48      12.726  29.994   9.340  1.00  0.58           O  
ATOM    680  H   GLY A  48      13.017  32.442  12.878  1.00  0.58           H  
ATOM    681 1HA  GLY A  48      12.677  32.421  10.071  1.00  0.58           H  
ATOM    682 2HA  GLY A  48      14.171  32.162  10.950  1.00  0.58           H  
ATOM    683  N   GLN A  49      13.558  29.494  11.380  1.00  0.57           N  
ATOM    684  CA  GLN A  49      13.616  28.072  11.117  1.00  0.57           C  
ATOM    685  C   GLN A  49      12.239  27.504  10.876  1.00  0.57           C  
ATOM    686  O   GLN A  49      12.062  26.685   9.981  1.00  0.57           O  
ATOM    687  CB  GLN A  49      14.292  27.340  12.277  1.00  0.57           C  
ATOM    688  CG  GLN A  49      15.767  27.602  12.380  1.00  0.57           C  
ATOM    689  CD  GLN A  49      16.420  26.933  13.563  1.00  0.57           C  
ATOM    690  OE1 GLN A  49      15.909  25.959  14.179  1.00  0.57           O  
ATOM    691  NE2 GLN A  49      17.594  27.472  13.895  1.00  0.57           N  
ATOM    692  H   GLN A  49      13.862  29.847  12.288  1.00  0.57           H  
ATOM    693  HA  GLN A  49      14.212  27.917  10.216  1.00  0.57           H  
ATOM    694 1HB  GLN A  49      13.839  27.678  13.212  1.00  0.57           H  
ATOM    695 2HB  GLN A  49      14.124  26.270  12.193  1.00  0.57           H  
ATOM    696 1HG  GLN A  49      16.271  27.272  11.470  1.00  0.57           H  
ATOM    697 2HG  GLN A  49      15.908  28.676  12.501  1.00  0.57           H  
ATOM    698 1HE2 GLN A  49      18.140  27.145  14.664  1.00  0.57           H  
ATOM    699 2HE2 GLN A  49      17.953  28.256  13.329  1.00  0.57           H  
ATOM    700  N   ALA A  50      11.247  27.953  11.641  1.00  0.57           N  
ATOM    701  CA  ALA A  50       9.898  27.454  11.476  1.00  0.57           C  
ATOM    702  C   ALA A  50       9.366  27.782  10.084  1.00  0.57           C  
ATOM    703  O   ALA A  50       8.760  26.924   9.436  1.00  0.57           O  
ATOM    704  CB  ALA A  50       9.011  28.035  12.551  1.00  0.57           C  
ATOM    705  H   ALA A  50      11.424  28.638  12.370  1.00  0.57           H  
ATOM    706  HA  ALA A  50       9.918  26.374  11.585  1.00  0.57           H  
ATOM    707 1HB  ALA A  50       8.000  27.642  12.451  1.00  0.57           H  
ATOM    708 2HB  ALA A  50       9.406  27.776  13.522  1.00  0.57           H  
ATOM    709 3HB  ALA A  50       8.993  29.120  12.451  1.00  0.57           H  
ATOM    710  N   GLU A  51       9.626  28.999   9.577  1.00  0.58           N  
ATOM    711  CA  GLU A  51       9.158  29.305   8.227  1.00  0.58           C  
ATOM    712  C   GLU A  51       9.874  28.437   7.194  1.00  0.58           C  
ATOM    713  O   GLU A  51       9.246  27.928   6.263  1.00  0.58           O  
ATOM    714  CB  GLU A  51       9.319  30.794   7.867  1.00  0.58           C  
ATOM    715  CG  GLU A  51       8.350  31.752   8.585  1.00  0.58           C  
ATOM    716  CD  GLU A  51       8.466  33.204   8.105  1.00  0.58           C  
ATOM    717  OE1 GLU A  51       9.342  33.489   7.317  1.00  0.58           O  
ATOM    718  OE2 GLU A  51       7.658  34.012   8.511  1.00  0.58           O  
ATOM    719  H   GLU A  51      10.117  29.709  10.128  1.00  0.58           H  
ATOM    720  HA  GLU A  51       8.096  29.071   8.179  1.00  0.58           H  
ATOM    721 1HB  GLU A  51      10.336  31.110   8.118  1.00  0.58           H  
ATOM    722 2HB  GLU A  51       9.192  30.924   6.794  1.00  0.58           H  
ATOM    723 1HG  GLU A  51       7.331  31.406   8.421  1.00  0.58           H  
ATOM    724 2HG  GLU A  51       8.547  31.710   9.656  1.00  0.58           H  
ATOM    725  N   LEU A  52      11.174  28.210   7.387  1.00  0.59           N  
ATOM    726  CA  LEU A  52      11.946  27.396   6.452  1.00  0.59           C  
ATOM    727  C   LEU A  52      11.414  25.960   6.444  1.00  0.59           C  
ATOM    728  O   LEU A  52      11.250  25.349   5.377  1.00  0.59           O  
ATOM    729  CB  LEU A  52      13.434  27.485   6.806  1.00  0.59           C  
ATOM    730  CG  LEU A  52      14.409  26.736   5.923  1.00  0.59           C  
ATOM    731  CD1 LEU A  52      14.272  27.193   4.478  1.00  0.59           C  
ATOM    732  CD2 LEU A  52      15.787  27.064   6.409  1.00  0.59           C  
ATOM    733  H   LEU A  52      11.649  28.654   8.178  1.00  0.59           H  
ATOM    734  HA  LEU A  52      11.817  27.809   5.453  1.00  0.59           H  
ATOM    735 1HB  LEU A  52      13.722  28.535   6.811  1.00  0.59           H  
ATOM    736 2HB  LEU A  52      13.558  27.102   7.819  1.00  0.59           H  
ATOM    737  HG  LEU A  52      14.226  25.658   5.984  1.00  0.59           H  
ATOM    738 1HD1 LEU A  52      14.989  26.670   3.856  1.00  0.59           H  
ATOM    739 2HD1 LEU A  52      13.264  26.978   4.122  1.00  0.59           H  
ATOM    740 3HD1 LEU A  52      14.459  28.264   4.417  1.00  0.59           H  
ATOM    741 1HD2 LEU A  52      16.508  26.564   5.813  1.00  0.59           H  
ATOM    742 2HD2 LEU A  52      15.937  28.135   6.329  1.00  0.59           H  
ATOM    743 3HD2 LEU A  52      15.889  26.764   7.433  1.00  0.59           H  
ATOM    744  N   ILE A  53      11.100  25.439   7.631  1.00  0.59           N  
ATOM    745  CA  ILE A  53      10.535  24.106   7.755  1.00  0.59           C  
ATOM    746  C   ILE A  53       9.211  24.000   7.040  1.00  0.59           C  
ATOM    747  O   ILE A  53       8.989  23.044   6.294  1.00  0.59           O  
ATOM    748  CB  ILE A  53      10.318  23.739   9.227  1.00  0.59           C  
ATOM    749  CG1 ILE A  53      11.615  23.543   9.888  1.00  0.59           C  
ATOM    750  CG2 ILE A  53       9.437  22.529   9.392  1.00  0.59           C  
ATOM    751  CD1 ILE A  53      11.507  23.467  11.351  1.00  0.59           C  
ATOM    752  H   ILE A  53      11.277  25.982   8.474  1.00  0.59           H  
ATOM    753  HA  ILE A  53      11.230  23.397   7.316  1.00  0.59           H  
ATOM    754  HB  ILE A  53       9.842  24.580   9.719  1.00  0.59           H  
ATOM    755 1HG1 ILE A  53      12.043  22.620   9.538  1.00  0.59           H  
ATOM    756 2HG1 ILE A  53      12.275  24.347   9.620  1.00  0.59           H  
ATOM    757 1HG2 ILE A  53       9.320  22.357  10.452  1.00  0.59           H  
ATOM    758 2HG2 ILE A  53       8.463  22.703   8.937  1.00  0.59           H  
ATOM    759 3HG2 ILE A  53       9.894  21.678   8.936  1.00  0.59           H  
ATOM    760 1HD1 ILE A  53      12.491  23.322  11.754  1.00  0.59           H  
ATOM    761 2HD1 ILE A  53      11.089  24.387  11.723  1.00  0.59           H  
ATOM    762 3HD1 ILE A  53      10.866  22.632  11.630  1.00  0.59           H  
ATOM    763  N   MET A  54       8.339  24.986   7.225  1.00  0.60           N  
ATOM    764  CA  MET A  54       7.059  24.932   6.551  1.00  0.60           C  
ATOM    765  C   MET A  54       7.186  25.053   5.040  1.00  0.60           C  
ATOM    766  O   MET A  54       6.453  24.392   4.306  1.00  0.60           O  
ATOM    767  CB  MET A  54       6.132  25.992   7.099  1.00  0.60           C  
ATOM    768  CG  MET A  54       5.681  25.729   8.503  1.00  0.60           C  
ATOM    769  SD  MET A  54       4.857  24.136   8.638  1.00  0.60           S  
ATOM    770  CE  MET A  54       4.131  24.333  10.214  1.00  0.60           C  
ATOM    771  H   MET A  54       8.558  25.758   7.857  1.00  0.60           H  
ATOM    772  HA  MET A  54       6.612  23.964   6.764  1.00  0.60           H  
ATOM    773 1HB  MET A  54       6.647  26.956   7.089  1.00  0.60           H  
ATOM    774 2HB  MET A  54       5.266  26.076   6.465  1.00  0.60           H  
ATOM    775 1HG  MET A  54       6.543  25.731   9.167  1.00  0.60           H  
ATOM    776 2HG  MET A  54       4.992  26.511   8.828  1.00  0.60           H  
ATOM    777 1HE  MET A  54       3.617  23.436  10.477  1.00  0.60           H  
ATOM    778 2HE  MET A  54       4.910  24.535  10.952  1.00  0.60           H  
ATOM    779 3HE  MET A  54       3.428  25.161  10.182  1.00  0.60           H  
ATOM    780  N   LYS A  55       8.165  25.811   4.550  1.00  0.61           N  
ATOM    781  CA  LYS A  55       8.341  25.892   3.106  1.00  0.61           C  
ATOM    782  C   LYS A  55       8.791  24.533   2.566  1.00  0.61           C  
ATOM    783  O   LYS A  55       8.298  24.074   1.529  1.00  0.61           O  
ATOM    784  CB  LYS A  55       9.344  26.988   2.757  1.00  0.61           C  
ATOM    785  CG  LYS A  55       8.816  28.406   2.993  1.00  0.61           C  
ATOM    786  CD  LYS A  55       9.872  29.461   2.713  1.00  0.61           C  
ATOM    787  CE  LYS A  55       9.337  30.860   2.998  1.00  0.61           C  
ATOM    788  NZ  LYS A  55      10.371  31.908   2.779  1.00  0.61           N  
ATOM    789  H   LYS A  55       8.750  26.369   5.175  1.00  0.61           H  
ATOM    790  HA  LYS A  55       7.383  26.136   2.650  1.00  0.61           H  
ATOM    791 1HB  LYS A  55      10.242  26.861   3.365  1.00  0.61           H  
ATOM    792 2HB  LYS A  55       9.637  26.898   1.712  1.00  0.61           H  
ATOM    793 1HG  LYS A  55       7.964  28.580   2.337  1.00  0.61           H  
ATOM    794 2HG  LYS A  55       8.475  28.502   4.017  1.00  0.61           H  
ATOM    795 1HD  LYS A  55      10.742  29.277   3.348  1.00  0.61           H  
ATOM    796 2HD  LYS A  55      10.182  29.401   1.671  1.00  0.61           H  
ATOM    797 1HE  LYS A  55       8.489  31.056   2.343  1.00  0.61           H  
ATOM    798 2HE  LYS A  55       9.000  30.907   4.037  1.00  0.61           H  
ATOM    799 1HZ  LYS A  55       9.976  32.817   2.982  1.00  0.61           H  
ATOM    800 2HZ  LYS A  55      11.152  31.738   3.397  1.00  0.61           H  
ATOM    801 3HZ  LYS A  55      10.684  31.882   1.820  1.00  0.61           H  
ATOM    802  N   SER A  56       9.688  23.866   3.303  1.00  0.61           N  
ATOM    803  CA  SER A  56      10.184  22.550   2.912  1.00  0.61           C  
ATOM    804  C   SER A  56       9.049  21.521   2.957  1.00  0.61           C  
ATOM    805  O   SER A  56       8.905  20.693   2.052  1.00  0.61           O  
ATOM    806  CB  SER A  56      11.312  22.157   3.829  1.00  0.61           C  
ATOM    807  OG  SER A  56      12.407  23.009   3.668  1.00  0.61           O  
ATOM    808  H   SER A  56      10.068  24.305   4.144  1.00  0.61           H  
ATOM    809  HA  SER A  56      10.564  22.607   1.891  1.00  0.61           H  
ATOM    810 1HB  SER A  56      10.964  22.238   4.836  1.00  0.61           H  
ATOM    811 2HB  SER A  56      11.602  21.124   3.649  1.00  0.61           H  
ATOM    812  HG  SER A  56      12.119  23.867   4.029  1.00  0.61           H  
ATOM    813  N   LEU A  57       8.200  21.607   3.990  1.00  0.61           N  
ATOM    814  CA  LEU A  57       7.044  20.723   4.092  1.00  0.61           C  
ATOM    815  C   LEU A  57       6.149  20.923   2.895  1.00  0.61           C  
ATOM    816  O   LEU A  57       5.723  19.953   2.269  1.00  0.61           O  
ATOM    817  CB  LEU A  57       6.227  20.966   5.373  1.00  0.61           C  
ATOM    818  CG  LEU A  57       4.925  20.146   5.464  1.00  0.61           C  
ATOM    819  CD1 LEU A  57       5.258  18.665   5.454  1.00  0.61           C  
ATOM    820  CD2 LEU A  57       4.128  20.549   6.722  1.00  0.61           C  
ATOM    821  H   LEU A  57       8.373  22.287   4.727  1.00  0.61           H  
ATOM    822  HA  LEU A  57       7.387  19.695   4.087  1.00  0.61           H  
ATOM    823 1HB  LEU A  57       6.846  20.748   6.241  1.00  0.61           H  
ATOM    824 2HB  LEU A  57       5.949  22.018   5.407  1.00  0.61           H  
ATOM    825  HG  LEU A  57       4.325  20.356   4.588  1.00  0.61           H  
ATOM    826 1HD1 LEU A  57       4.335  18.094   5.480  1.00  0.61           H  
ATOM    827 2HD1 LEU A  57       5.805  18.423   4.542  1.00  0.61           H  
ATOM    828 3HD1 LEU A  57       5.871  18.418   6.322  1.00  0.61           H  
ATOM    829 1HD2 LEU A  57       3.202  19.976   6.765  1.00  0.61           H  
ATOM    830 2HD2 LEU A  57       4.717  20.348   7.603  1.00  0.61           H  
ATOM    831 3HD2 LEU A  57       3.895  21.615   6.678  1.00  0.61           H  
ATOM    832  N   ASP A  58       5.866  22.183   2.566  1.00  0.61           N  
ATOM    833  CA  ASP A  58       4.964  22.490   1.478  1.00  0.61           C  
ATOM    834  C   ASP A  58       5.525  21.926   0.178  1.00  0.61           C  
ATOM    835  O   ASP A  58       4.780  21.360  -0.626  1.00  0.61           O  
ATOM    836  CB  ASP A  58       4.840  24.017   1.364  1.00  0.61           C  
ATOM    837  CG  ASP A  58       3.655  24.534   0.590  1.00  0.61           C  
ATOM    838  OD1 ASP A  58       2.565  24.360   1.113  1.00  0.61           O  
ATOM    839  OD2 ASP A  58       3.814  25.109  -0.488  1.00  0.61           O  
ATOM    840  H   ASP A  58       6.250  22.949   3.118  1.00  0.61           H  
ATOM    841  HA  ASP A  58       3.994  22.043   1.679  1.00  0.61           H  
ATOM    842 1HB  ASP A  58       4.819  24.445   2.364  1.00  0.61           H  
ATOM    843 2HB  ASP A  58       5.743  24.402   0.887  1.00  0.61           H  
ATOM    844  N   ALA A  59       6.852  21.984   0.002  1.00  0.61           N  
ATOM    845  CA  ALA A  59       7.470  21.426  -1.191  1.00  0.61           C  
ATOM    846  C   ALA A  59       7.233  19.917  -1.286  1.00  0.61           C  
ATOM    847  O   ALA A  59       6.939  19.396  -2.368  1.00  0.61           O  
ATOM    848  CB  ALA A  59       8.954  21.720  -1.191  1.00  0.61           C  
ATOM    849  H   ALA A  59       7.431  22.475   0.685  1.00  0.61           H  
ATOM    850  HA  ALA A  59       7.009  21.897  -2.059  1.00  0.61           H  
ATOM    851 1HB  ALA A  59       9.396  21.322  -2.094  1.00  0.61           H  
ATOM    852 2HB  ALA A  59       9.117  22.796  -1.145  1.00  0.61           H  
ATOM    853 3HB  ALA A  59       9.425  21.253  -0.330  1.00  0.61           H  
ATOM    854  N   MET A  60       7.337  19.218  -0.148  1.00  0.61           N  
ATOM    855  CA  MET A  60       7.124  17.773  -0.139  1.00  0.61           C  
ATOM    856  C   MET A  60       5.666  17.406  -0.359  1.00  0.61           C  
ATOM    857  O   MET A  60       5.344  16.444  -1.071  1.00  0.61           O  
ATOM    858  CB  MET A  60       7.554  17.181   1.198  1.00  0.61           C  
ATOM    859  CG  MET A  60       9.029  17.192   1.474  1.00  0.61           C  
ATOM    860  SD  MET A  60       9.939  16.346   0.212  1.00  0.61           S  
ATOM    861  CE  MET A  60       9.289  14.744   0.314  1.00  0.61           C  
ATOM    862  H   MET A  60       7.599  19.703   0.715  1.00  0.61           H  
ATOM    863  HA  MET A  60       7.711  17.332  -0.943  1.00  0.61           H  
ATOM    864 1HB  MET A  60       7.072  17.739   2.002  1.00  0.61           H  
ATOM    865 2HB  MET A  60       7.206  16.150   1.268  1.00  0.61           H  
ATOM    866 1HG  MET A  60       9.379  18.221   1.523  1.00  0.61           H  
ATOM    867 2HG  MET A  60       9.230  16.712   2.433  1.00  0.61           H  
ATOM    868 1HE  MET A  60       9.774  14.108  -0.417  1.00  0.61           H  
ATOM    869 2HE  MET A  60       9.469  14.363   1.302  1.00  0.61           H  
ATOM    870 3HE  MET A  60       8.219  14.771   0.126  1.00  0.61           H  
ATOM    871  N   LEU A  61       4.768  18.204   0.213  1.00  0.62           N  
ATOM    872  CA  LEU A  61       3.361  17.903   0.066  1.00  0.62           C  
ATOM    873  C   LEU A  61       2.989  18.051  -1.395  1.00  0.62           C  
ATOM    874  O   LEU A  61       2.366  17.168  -1.986  1.00  0.62           O  
ATOM    875  CB  LEU A  61       2.518  18.867   0.918  1.00  0.62           C  
ATOM    876  CG  LEU A  61       2.644  18.719   2.441  1.00  0.62           C  
ATOM    877  CD1 LEU A  61       1.915  19.841   3.103  1.00  0.62           C  
ATOM    878  CD2 LEU A  61       2.087  17.414   2.862  1.00  0.62           C  
ATOM    879  H   LEU A  61       5.075  18.992   0.786  1.00  0.62           H  
ATOM    880  HA  LEU A  61       3.178  16.877   0.379  1.00  0.62           H  
ATOM    881 1HB  LEU A  61       2.799  19.889   0.660  1.00  0.62           H  
ATOM    882 2HB  LEU A  61       1.474  18.733   0.662  1.00  0.62           H  
ATOM    883  HG  LEU A  61       3.682  18.769   2.725  1.00  0.62           H  
ATOM    884 1HD1 LEU A  61       2.006  19.750   4.176  1.00  0.62           H  
ATOM    885 2HD1 LEU A  61       2.330  20.792   2.786  1.00  0.62           H  
ATOM    886 3HD1 LEU A  61       0.877  19.779   2.816  1.00  0.62           H  
ATOM    887 1HD2 LEU A  61       2.183  17.308   3.941  1.00  0.62           H  
ATOM    888 2HD2 LEU A  61       1.033  17.356   2.577  1.00  0.62           H  
ATOM    889 3HD2 LEU A  61       2.646  16.644   2.368  1.00  0.62           H  
ATOM    890  N   LYS A  62       3.475  19.117  -2.023  1.00  0.62           N  
ATOM    891  CA  LYS A  62       3.160  19.359  -3.418  1.00  0.62           C  
ATOM    892  C   LYS A  62       3.776  18.313  -4.333  1.00  0.62           C  
ATOM    893  O   LYS A  62       3.117  17.836  -5.257  1.00  0.62           O  
ATOM    894  CB  LYS A  62       3.535  20.794  -3.765  1.00  0.62           C  
ATOM    895  CG  LYS A  62       2.546  21.751  -3.114  1.00  0.62           C  
ATOM    896  CD  LYS A  62       2.879  23.200  -3.272  1.00  0.62           C  
ATOM    897  CE  LYS A  62       1.736  24.037  -2.701  1.00  0.62           C  
ATOM    898  NZ  LYS A  62       2.085  25.460  -2.579  1.00  0.62           N  
ATOM    899  H   LYS A  62       4.022  19.810  -1.509  1.00  0.62           H  
ATOM    900  HA  LYS A  62       2.078  19.284  -3.526  1.00  0.62           H  
ATOM    901 1HB  LYS A  62       4.536  21.017  -3.385  1.00  0.62           H  
ATOM    902 2HB  LYS A  62       3.531  20.939  -4.841  1.00  0.62           H  
ATOM    903 1HG  LYS A  62       1.549  21.567  -3.514  1.00  0.62           H  
ATOM    904 2HG  LYS A  62       2.520  21.531  -2.043  1.00  0.62           H  
ATOM    905 1HD  LYS A  62       3.793  23.427  -2.709  1.00  0.62           H  
ATOM    906 2HD  LYS A  62       3.033  23.446  -4.319  1.00  0.62           H  
ATOM    907 1HE  LYS A  62       0.880  23.942  -3.366  1.00  0.62           H  
ATOM    908 2HE  LYS A  62       1.461  23.655  -1.714  1.00  0.62           H  
ATOM    909 1HZ  LYS A  62       1.309  25.969  -2.200  1.00  0.62           H  
ATOM    910 2HZ  LYS A  62       2.866  25.504  -1.918  1.00  0.62           H  
ATOM    911 3HZ  LYS A  62       2.349  25.846  -3.464  1.00  0.62           H  
ATOM    912  N   ALA A  63       4.998  17.867  -4.034  1.00  0.62           N  
ATOM    913  CA  ALA A  63       5.635  16.831  -4.845  1.00  0.62           C  
ATOM    914  C   ALA A  63       4.784  15.557  -4.853  1.00  0.62           C  
ATOM    915  O   ALA A  63       4.708  14.845  -5.858  1.00  0.62           O  
ATOM    916  CB  ALA A  63       7.017  16.534  -4.300  1.00  0.62           C  
ATOM    917  H   ALA A  63       5.522  18.286  -3.267  1.00  0.62           H  
ATOM    918  HA  ALA A  63       5.716  17.196  -5.865  1.00  0.62           H  
ATOM    919 1HB  ALA A  63       7.505  15.777  -4.914  1.00  0.62           H  
ATOM    920 2HB  ALA A  63       7.602  17.448  -4.313  1.00  0.62           H  
ATOM    921 3HB  ALA A  63       6.934  16.173  -3.275  1.00  0.62           H  
ATOM    922  N   ALA A  64       4.133  15.289  -3.725  1.00  0.62           N  
ATOM    923  CA  ALA A  64       3.263  14.140  -3.539  1.00  0.62           C  
ATOM    924  C   ALA A  64       1.826  14.341  -4.035  1.00  0.62           C  
ATOM    925  O   ALA A  64       1.024  13.410  -3.950  1.00  0.62           O  
ATOM    926  CB  ALA A  64       3.210  13.803  -2.084  1.00  0.62           C  
ATOM    927  H   ALA A  64       4.277  15.907  -2.921  1.00  0.62           H  
ATOM    928  HA  ALA A  64       3.687  13.308  -4.093  1.00  0.62           H  
ATOM    929 1HB  ALA A  64       2.590  12.925  -1.928  1.00  0.62           H  
ATOM    930 2HB  ALA A  64       4.205  13.612  -1.717  1.00  0.62           H  
ATOM    931 3HB  ALA A  64       2.800  14.654  -1.558  1.00  0.62           H  
ATOM    932  N   GLY A  65       1.480  15.538  -4.524  1.00  0.62           N  
ATOM    933  CA  GLY A  65       0.109  15.828  -4.949  1.00  0.62           C  
ATOM    934  C   GLY A  65      -0.836  16.308  -3.825  1.00  0.62           C  
ATOM    935  O   GLY A  65      -2.058  16.247  -3.979  1.00  0.62           O  
ATOM    936  H   GLY A  65       2.178  16.273  -4.623  1.00  0.62           H  
ATOM    937 1HA  GLY A  65       0.148  16.591  -5.727  1.00  0.62           H  
ATOM    938 2HA  GLY A  65      -0.310  14.938  -5.413  1.00  0.62           H  
ATOM    939  N   TYR A  66      -0.275  16.781  -2.709  1.00  0.62           N  
ATOM    940  CA  TYR A  66      -1.035  17.258  -1.543  1.00  0.62           C  
ATOM    941  C   TYR A  66      -0.785  18.730  -1.206  1.00  0.62           C  
ATOM    942  O   TYR A  66       0.234  19.308  -1.579  1.00  0.62           O  
ATOM    943  CB  TYR A  66      -0.695  16.423  -0.309  1.00  0.62           C  
ATOM    944  CG  TYR A  66      -1.099  15.005  -0.396  1.00  0.62           C  
ATOM    945  CD1 TYR A  66      -0.273  14.081  -0.976  1.00  0.62           C  
ATOM    946  CD2 TYR A  66      -2.309  14.631   0.089  1.00  0.62           C  
ATOM    947  CE1 TYR A  66      -0.663  12.768  -1.082  1.00  0.62           C  
ATOM    948  CE2 TYR A  66      -2.707  13.346  -0.007  1.00  0.62           C  
ATOM    949  CZ  TYR A  66      -1.909  12.407  -0.589  1.00  0.62           C  
ATOM    950  OH  TYR A  66      -2.377  11.125  -0.706  1.00  0.62           O  
ATOM    951  H   TYR A  66       0.736  16.813  -2.648  1.00  0.62           H  
ATOM    952  HA  TYR A  66      -2.101  17.152  -1.753  1.00  0.62           H  
ATOM    953 1HB  TYR A  66       0.384  16.455  -0.141  1.00  0.62           H  
ATOM    954 2HB  TYR A  66      -1.171  16.863   0.567  1.00  0.62           H  
ATOM    955  HD1 TYR A  66       0.667  14.397  -1.360  1.00  0.62           H  
ATOM    956  HD2 TYR A  66      -2.960  15.364   0.536  1.00  0.62           H  
ATOM    957  HE1 TYR A  66      -0.014  12.040  -1.561  1.00  0.62           H  
ATOM    958  HE2 TYR A  66      -3.669  13.064   0.365  1.00  0.62           H  
ATOM    959  HH  TYR A  66      -3.365  11.156  -0.765  1.00  0.62           H  
ATOM    960  N   GLU A  67      -1.732  19.344  -0.508  1.00  0.62           N  
ATOM    961  CA  GLU A  67      -1.573  20.717  -0.024  1.00  0.62           C  
ATOM    962  C   GLU A  67      -1.502  20.750   1.504  1.00  0.62           C  
ATOM    963  O   GLU A  67      -1.736  19.748   2.173  1.00  0.62           O  
ATOM    964  CB  GLU A  67      -2.694  21.623  -0.543  1.00  0.62           C  
ATOM    965  CG  GLU A  67      -2.728  21.745  -2.075  1.00  0.62           C  
ATOM    966  CD  GLU A  67      -3.775  22.714  -2.583  1.00  0.62           C  
ATOM    967  OE1 GLU A  67      -4.444  23.313  -1.778  1.00  0.62           O  
ATOM    968  OE2 GLU A  67      -3.897  22.854  -3.779  1.00  0.62           O  
ATOM    969  H   GLU A  67      -2.589  18.828  -0.272  1.00  0.62           H  
ATOM    970  HA  GLU A  67      -0.630  21.111  -0.404  1.00  0.62           H  
ATOM    971 1HB  GLU A  67      -3.660  21.229  -0.212  1.00  0.62           H  
ATOM    972 2HB  GLU A  67      -2.587  22.622  -0.124  1.00  0.62           H  
ATOM    973 1HG  GLU A  67      -1.746  22.070  -2.421  1.00  0.62           H  
ATOM    974 2HG  GLU A  67      -2.921  20.758  -2.497  1.00  0.62           H  
ATOM    975  N   LYS A  68      -1.193  21.908   2.076  1.00  0.61           N  
ATOM    976  CA  LYS A  68      -1.127  22.034   3.535  1.00  0.61           C  
ATOM    977  C   LYS A  68      -2.439  21.696   4.238  1.00  0.61           C  
ATOM    978  O   LYS A  68      -2.439  21.203   5.362  1.00  0.61           O  
ATOM    979  CB  LYS A  68      -0.708  23.444   3.896  1.00  0.61           C  
ATOM    980  CG  LYS A  68      -1.712  24.498   3.573  1.00  0.61           C  
ATOM    981  CD  LYS A  68      -1.139  25.832   3.855  1.00  0.61           C  
ATOM    982  CE  LYS A  68      -2.154  26.936   3.622  1.00  0.61           C  
ATOM    983  NZ  LYS A  68      -1.578  28.254   3.917  1.00  0.61           N  
ATOM    984  H   LYS A  68      -0.996  22.713   1.498  1.00  0.61           H  
ATOM    985  HA  LYS A  68      -0.369  21.353   3.909  1.00  0.61           H  
ATOM    986 1HB  LYS A  68      -0.494  23.504   4.955  1.00  0.61           H  
ATOM    987 2HB  LYS A  68       0.194  23.696   3.354  1.00  0.61           H  
ATOM    988 1HG  LYS A  68      -2.006  24.436   2.524  1.00  0.61           H  
ATOM    989 2HG  LYS A  68      -2.592  24.371   4.199  1.00  0.61           H  
ATOM    990 1HD  LYS A  68      -0.792  25.848   4.881  1.00  0.61           H  
ATOM    991 2HD  LYS A  68      -0.280  26.000   3.205  1.00  0.61           H  
ATOM    992 1HE  LYS A  68      -2.489  26.915   2.588  1.00  0.61           H  
ATOM    993 2HE  LYS A  68      -3.011  26.772   4.279  1.00  0.61           H  
ATOM    994 1HZ  LYS A  68      -2.263  28.978   3.784  1.00  0.61           H  
ATOM    995 2HZ  LYS A  68      -1.288  28.219   4.902  1.00  0.61           H  
ATOM    996 3HZ  LYS A  68      -0.782  28.428   3.331  1.00  0.61           H  
ATOM    997  N   THR A  69      -3.559  21.840   3.539  1.00  0.60           N  
ATOM    998  CA  THR A  69      -4.861  21.579   4.133  1.00  0.60           C  
ATOM    999  C   THR A  69      -5.154  20.086   4.216  1.00  0.60           C  
ATOM   1000  O   THR A  69      -6.149  19.672   4.811  1.00  0.60           O  
ATOM   1001  CB  THR A  69      -5.970  22.296   3.357  1.00  0.60           C  
ATOM   1002  OG1 THR A  69      -5.989  21.840   2.003  1.00  0.60           O  
ATOM   1003  CG2 THR A  69      -5.726  23.800   3.381  1.00  0.60           C  
ATOM   1004  H   THR A  69      -3.509  22.185   2.591  1.00  0.60           H  
ATOM   1005  HA  THR A  69      -4.857  21.973   5.152  1.00  0.60           H  
ATOM   1006  HB  THR A  69      -6.933  22.076   3.822  1.00  0.60           H  
ATOM   1007  HG1 THR A  69      -5.955  20.870   1.987  1.00  0.60           H  
ATOM   1008 1HG2 THR A  69      -6.522  24.307   2.835  1.00  0.60           H  
ATOM   1009 2HG2 THR A  69      -5.712  24.149   4.412  1.00  0.60           H  
ATOM   1010 3HG2 THR A  69      -4.770  24.019   2.911  1.00  0.60           H  
ATOM   1011  N   ASP A  70      -4.288  19.280   3.606  1.00  0.59           N  
ATOM   1012  CA  ASP A  70      -4.429  17.844   3.622  1.00  0.59           C  
ATOM   1013  C   ASP A  70      -3.602  17.256   4.769  1.00  0.59           C  
ATOM   1014  O   ASP A  70      -3.570  16.038   4.968  1.00  0.59           O  
ATOM   1015  CB  ASP A  70      -3.955  17.272   2.299  1.00  0.59           C  
ATOM   1016  CG  ASP A  70      -4.811  17.762   1.076  1.00  0.59           C  
ATOM   1017  OD1 ASP A  70      -6.029  17.835   1.150  1.00  0.59           O  
ATOM   1018  OD2 ASP A  70      -4.225  18.085   0.057  1.00  0.59           O  
ATOM   1019  H   ASP A  70      -3.475  19.665   3.133  1.00  0.59           H  
ATOM   1020  HA  ASP A  70      -5.476  17.586   3.779  1.00  0.59           H  
ATOM   1021 1HB  ASP A  70      -2.910  17.534   2.146  1.00  0.59           H  
ATOM   1022 2HB  ASP A  70      -4.020  16.183   2.353  1.00  0.59           H  
ATOM   1023  N   VAL A  71      -2.912  18.112   5.534  1.00  0.58           N  
ATOM   1024  CA  VAL A  71      -2.115  17.583   6.630  1.00  0.58           C  
ATOM   1025  C   VAL A  71      -3.063  17.257   7.769  1.00  0.58           C  
ATOM   1026  O   VAL A  71      -3.889  18.083   8.155  1.00  0.58           O  
ATOM   1027  CB  VAL A  71      -1.015  18.563   7.072  1.00  0.58           C  
ATOM   1028  CG1 VAL A  71      -0.270  18.000   8.271  1.00  0.58           C  
ATOM   1029  CG2 VAL A  71      -0.046  18.769   5.930  1.00  0.58           C  
ATOM   1030  H   VAL A  71      -2.930  19.122   5.378  1.00  0.58           H  
ATOM   1031  HA  VAL A  71      -1.619  16.681   6.309  1.00  0.58           H  
ATOM   1032  HB  VAL A  71      -1.471  19.503   7.354  1.00  0.58           H  
ATOM   1033 1HG1 VAL A  71       0.491  18.702   8.555  1.00  0.58           H  
ATOM   1034 2HG1 VAL A  71      -0.945  17.843   9.092  1.00  0.58           H  
ATOM   1035 3HG1 VAL A  71       0.185  17.051   8.002  1.00  0.58           H  
ATOM   1036 1HG2 VAL A  71       0.732  19.463   6.232  1.00  0.58           H  
ATOM   1037 2HG2 VAL A  71       0.402  17.816   5.663  1.00  0.58           H  
ATOM   1038 3HG2 VAL A  71      -0.583  19.172   5.069  1.00  0.58           H  
ATOM   1039  N   VAL A  72      -2.972  16.047   8.294  1.00  0.57           N  
ATOM   1040  CA  VAL A  72      -3.881  15.650   9.354  1.00  0.57           C  
ATOM   1041  C   VAL A  72      -3.204  15.582  10.703  1.00  0.57           C  
ATOM   1042  O   VAL A  72      -3.863  15.747  11.739  1.00  0.57           O  
ATOM   1043  CB  VAL A  72      -4.528  14.296   9.018  1.00  0.57           C  
ATOM   1044  CG1 VAL A  72      -5.347  14.425   7.744  1.00  0.57           C  
ATOM   1045  CG2 VAL A  72      -3.453  13.212   8.812  1.00  0.57           C  
ATOM   1046  H   VAL A  72      -2.258  15.409   7.953  1.00  0.57           H  
ATOM   1047  HA  VAL A  72      -4.678  16.389   9.414  1.00  0.57           H  
ATOM   1048  HB  VAL A  72      -5.195  14.013   9.830  1.00  0.57           H  
ATOM   1049 1HG1 VAL A  72      -5.819  13.475   7.531  1.00  0.57           H  
ATOM   1050 2HG1 VAL A  72      -6.112  15.188   7.877  1.00  0.57           H  
ATOM   1051 3HG1 VAL A  72      -4.694  14.706   6.916  1.00  0.57           H  
ATOM   1052 1HG2 VAL A  72      -3.934  12.267   8.572  1.00  0.57           H  
ATOM   1053 2HG2 VAL A  72      -2.815  13.502   7.991  1.00  0.57           H  
ATOM   1054 3HG2 VAL A  72      -2.856  13.089   9.712  1.00  0.57           H  
ATOM   1055  N   LYS A  73      -1.884  15.398  10.692  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      -1.147  15.331  11.940  1.00  0.57           C  
ATOM   1057  C   LYS A  73       0.290  15.821  11.850  1.00  0.57           C  
ATOM   1058  O   LYS A  73       1.023  15.502  10.909  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      -1.159  13.902  12.484  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      -0.495  13.743  13.844  1.00  0.57           C  
ATOM   1061  CD  LYS A  73      -0.669  12.342  14.386  1.00  0.57           C  
ATOM   1062  CE  LYS A  73       0.007  12.196  15.734  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73      -0.159  10.825  16.287  1.00  0.57           N  
ATOM   1064  H   LYS A  73      -1.404  15.259   9.803  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      -1.659  15.966  12.656  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      -2.190  13.563  12.581  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      -0.666  13.244  11.785  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73       0.573  13.950  13.753  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73      -0.924  14.463  14.546  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73      -1.733  12.130  14.495  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73      -0.239  11.622  13.688  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73       1.070  12.409  15.624  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73      -0.428  12.915  16.429  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73       0.302  10.764  17.183  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73      -1.143  10.625  16.400  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73       0.250  10.154  15.653  1.00  0.57           H  
ATOM   1077  N   CYS A  74       0.693  16.607  12.844  1.00  0.57           N  
ATOM   1078  CA  CYS A  74       2.083  17.040  12.944  1.00  0.57           C  
ATOM   1079  C   CYS A  74       2.697  16.647  14.291  1.00  0.57           C  
ATOM   1080  O   CYS A  74       2.002  16.531  15.312  1.00  0.57           O  
ATOM   1081  CB  CYS A  74       2.244  18.550  12.712  1.00  0.57           C  
ATOM   1082  SG  CYS A  74       1.799  19.131  11.062  1.00  0.57           S  
ATOM   1083  H   CYS A  74       0.016  16.864  13.565  1.00  0.57           H  
ATOM   1084  HA  CYS A  74       2.654  16.538  12.168  1.00  0.57           H  
ATOM   1085 1HB  CYS A  74       1.638  19.093  13.437  1.00  0.57           H  
ATOM   1086 2HB  CYS A  74       3.288  18.825  12.888  1.00  0.57           H  
ATOM   1087  HG  CYS A  74       2.680  18.363  10.422  1.00  0.57           H  
ATOM   1088  N   ASN A  75       4.009  16.458  14.262  1.00  0.57           N  
ATOM   1089  CA  ASN A  75       4.826  16.130  15.426  1.00  0.57           C  
ATOM   1090  C   ASN A  75       6.009  17.075  15.472  1.00  0.57           C  
ATOM   1091  O   ASN A  75       6.890  17.036  14.606  1.00  0.57           O  
ATOM   1092  CB  ASN A  75       5.282  14.688  15.387  1.00  0.57           C  
ATOM   1093  CG  ASN A  75       6.080  14.269  16.581  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75       6.122  14.932  17.623  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75       6.766  13.167  16.409  1.00  0.57           N  
ATOM   1096  H   ASN A  75       4.471  16.548  13.355  1.00  0.57           H  
ATOM   1097  HA  ASN A  75       4.243  16.295  16.333  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75       4.408  14.040  15.306  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75       5.886  14.530  14.501  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75       7.401  12.850  17.111  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75       6.715  12.679  15.538  1.00  0.57           H  
ATOM   1102  N   CYS A  76       5.965  18.005  16.413  1.00  0.58           N  
ATOM   1103  CA  CYS A  76       6.986  19.024  16.458  1.00  0.58           C  
ATOM   1104  C   CYS A  76       7.918  18.866  17.646  1.00  0.58           C  
ATOM   1105  O   CYS A  76       7.527  18.409  18.729  1.00  0.58           O  
ATOM   1106  CB  CYS A  76       6.318  20.393  16.470  1.00  0.58           C  
ATOM   1107  SG  CYS A  76       5.310  20.642  15.012  1.00  0.58           S  
ATOM   1108  H   CYS A  76       5.217  17.992  17.105  1.00  0.58           H  
ATOM   1109  HA  CYS A  76       7.582  18.953  15.555  1.00  0.58           H  
ATOM   1110 1HB  CYS A  76       5.684  20.486  17.346  1.00  0.58           H  
ATOM   1111 2HB  CYS A  76       7.077  21.175  16.510  1.00  0.58           H  
ATOM   1112  HG  CYS A  76       6.294  20.444  14.126  1.00  0.58           H  
ATOM   1113  N   TYR A  77       9.157  19.269  17.427  1.00  0.59           N  
ATOM   1114  CA  TYR A  77      10.159  19.247  18.464  1.00  0.59           C  
ATOM   1115  C   TYR A  77      10.748  20.634  18.584  1.00  0.59           C  
ATOM   1116  O   TYR A  77      11.047  21.296  17.581  1.00  0.59           O  
ATOM   1117  CB  TYR A  77      11.236  18.226  18.120  1.00  0.59           C  
ATOM   1118  CG  TYR A  77      10.723  16.817  17.991  1.00  0.59           C  
ATOM   1119  CD1 TYR A  77      10.167  16.373  16.786  1.00  0.59           C  
ATOM   1120  CD2 TYR A  77      10.818  15.960  19.057  1.00  0.59           C  
ATOM   1121  CE1 TYR A  77       9.701  15.072  16.684  1.00  0.59           C  
ATOM   1122  CE2 TYR A  77      10.361  14.668  18.956  1.00  0.59           C  
ATOM   1123  CZ  TYR A  77       9.804  14.217  17.795  1.00  0.59           C  
ATOM   1124  OH  TYR A  77       9.345  12.909  17.736  1.00  0.59           O  
ATOM   1125  H   TYR A  77       9.406  19.591  16.491  1.00  0.59           H  
ATOM   1126  HA  TYR A  77       9.696  18.992  19.418  1.00  0.59           H  
ATOM   1127 1HB  TYR A  77      11.713  18.501  17.201  1.00  0.59           H  
ATOM   1128 2HB  TYR A  77      11.997  18.238  18.896  1.00  0.59           H  
ATOM   1129  HD1 TYR A  77      10.095  17.050  15.926  1.00  0.59           H  
ATOM   1130  HD2 TYR A  77      11.254  16.308  19.984  1.00  0.59           H  
ATOM   1131  HE1 TYR A  77       9.260  14.726  15.744  1.00  0.59           H  
ATOM   1132  HE2 TYR A  77      10.437  13.993  19.804  1.00  0.59           H  
ATOM   1133  HH  TYR A  77       9.550  12.462  18.562  1.00  0.59           H  
ATOM   1134  N   LEU A  78      10.926  21.057  19.820  1.00  0.60           N  
ATOM   1135  CA  LEU A  78      11.463  22.367  20.121  1.00  0.60           C  
ATOM   1136  C   LEU A  78      12.597  22.314  21.136  1.00  0.60           C  
ATOM   1137  O   LEU A  78      12.479  21.720  22.199  1.00  0.60           O  
ATOM   1138  CB  LEU A  78      10.286  23.233  20.575  1.00  0.60           C  
ATOM   1139  CG  LEU A  78      10.558  24.588  21.115  1.00  0.60           C  
ATOM   1140  CD1 LEU A  78      11.192  25.493  20.093  1.00  0.60           C  
ATOM   1141  CD2 LEU A  78       9.239  25.168  21.524  1.00  0.60           C  
ATOM   1142  H   LEU A  78      10.608  20.464  20.589  1.00  0.60           H  
ATOM   1143  HA  LEU A  78      11.858  22.791  19.201  1.00  0.60           H  
ATOM   1144 1HB  LEU A  78       9.616  23.357  19.723  1.00  0.60           H  
ATOM   1145 2HB  LEU A  78       9.743  22.681  21.346  1.00  0.60           H  
ATOM   1146  HG  LEU A  78      11.208  24.497  21.955  1.00  0.60           H  
ATOM   1147 1HD1 LEU A  78      11.361  26.456  20.531  1.00  0.60           H  
ATOM   1148 2HD1 LEU A  78      12.140  25.082  19.761  1.00  0.60           H  
ATOM   1149 3HD1 LEU A  78      10.522  25.597  19.256  1.00  0.60           H  
ATOM   1150 1HD2 LEU A  78       9.402  26.151  21.953  1.00  0.60           H  
ATOM   1151 2HD2 LEU A  78       8.586  25.249  20.654  1.00  0.60           H  
ATOM   1152 3HD2 LEU A  78       8.784  24.519  22.246  1.00  0.60           H  
ATOM   1153  N   ALA A  79      13.723  22.906  20.802  1.00  0.62           N  
ATOM   1154  CA  ALA A  79      14.859  22.907  21.705  1.00  0.62           C  
ATOM   1155  C   ALA A  79      14.580  23.611  23.044  1.00  0.62           C  
ATOM   1156  O   ALA A  79      15.154  23.240  24.072  1.00  0.62           O  
ATOM   1157  CB  ALA A  79      16.053  23.533  21.016  1.00  0.62           C  
ATOM   1158  H   ALA A  79      13.801  23.364  19.897  1.00  0.62           H  
ATOM   1159  HA  ALA A  79      15.073  21.877  21.935  1.00  0.62           H  
ATOM   1160 1HB  ALA A  79      16.918  23.481  21.674  1.00  0.62           H  
ATOM   1161 2HB  ALA A  79      16.267  22.987  20.095  1.00  0.62           H  
ATOM   1162 3HB  ALA A  79      15.830  24.572  20.786  1.00  0.62           H  
ATOM   1163  N   ASP A  80      13.730  24.639  23.027  1.00  0.63           N  
ATOM   1164  CA  ASP A  80      13.411  25.428  24.219  1.00  0.63           C  
ATOM   1165  C   ASP A  80      11.965  25.898  24.214  1.00  0.63           C  
ATOM   1166  O   ASP A  80      11.580  26.748  23.411  1.00  0.63           O  
ATOM   1167  CB  ASP A  80      14.355  26.632  24.354  1.00  0.63           C  
ATOM   1168  CG  ASP A  80      14.146  27.471  25.671  1.00  0.63           C  
ATOM   1169  OD1 ASP A  80      13.097  27.374  26.296  1.00  0.63           O  
ATOM   1170  OD2 ASP A  80      15.055  28.189  26.034  1.00  0.63           O  
ATOM   1171  H   ASP A  80      13.288  24.882  22.153  1.00  0.63           H  
ATOM   1172  HA  ASP A  80      13.552  24.796  25.095  1.00  0.63           H  
ATOM   1173 1HB  ASP A  80      15.387  26.282  24.327  1.00  0.63           H  
ATOM   1174 2HB  ASP A  80      14.214  27.301  23.494  1.00  0.63           H  
ATOM   1175  N   ILE A  81      11.168  25.349  25.131  1.00  0.64           N  
ATOM   1176  CA  ILE A  81       9.733  25.598  25.227  1.00  0.64           C  
ATOM   1177  C   ILE A  81       9.394  27.088  25.351  1.00  0.64           C  
ATOM   1178  O   ILE A  81       8.277  27.496  25.035  1.00  0.64           O  
ATOM   1179  CB  ILE A  81       9.117  24.833  26.409  1.00  0.64           C  
ATOM   1180  CG1 ILE A  81       7.595  24.752  26.231  1.00  0.64           C  
ATOM   1181  CG2 ILE A  81       9.474  25.504  27.734  1.00  0.64           C  
ATOM   1182  CD1 ILE A  81       7.178  23.888  25.026  1.00  0.64           C  
ATOM   1183  H   ILE A  81      11.582  24.688  25.783  1.00  0.64           H  
ATOM   1184  HA  ILE A  81       9.268  25.224  24.327  1.00  0.64           H  
ATOM   1185  HB  ILE A  81       9.504  23.820  26.415  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  81       7.155  24.330  27.131  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  81       7.200  25.758  26.086  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  81       9.044  24.936  28.555  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  81      10.562  25.530  27.840  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  81       9.083  26.517  27.756  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  81       6.089  23.870  24.947  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  81       7.591  24.302  24.125  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  81       7.548  22.870  25.156  1.00  0.64           H  
ATOM   1194  N   ALA A  82      10.350  27.914  25.785  1.00  0.64           N  
ATOM   1195  CA  ALA A  82      10.148  29.353  25.919  1.00  0.64           C  
ATOM   1196  C   ALA A  82       9.755  29.980  24.579  1.00  0.64           C  
ATOM   1197  O   ALA A  82       9.093  31.018  24.529  1.00  0.64           O  
ATOM   1198  CB  ALA A  82      11.407  30.014  26.432  1.00  0.64           C  
ATOM   1199  H   ALA A  82      11.280  27.536  26.016  1.00  0.64           H  
ATOM   1200  HA  ALA A  82       9.336  29.516  26.627  1.00  0.64           H  
ATOM   1201 1HB  ALA A  82      11.243  31.082  26.548  1.00  0.64           H  
ATOM   1202 2HB  ALA A  82      11.682  29.577  27.391  1.00  0.64           H  
ATOM   1203 3HB  ALA A  82      12.216  29.846  25.715  1.00  0.64           H  
ATOM   1204  N   ASP A  83      10.178  29.346  23.487  1.00  0.64           N  
ATOM   1205  CA  ASP A  83       9.915  29.828  22.147  1.00  0.64           C  
ATOM   1206  C   ASP A  83       8.656  29.220  21.534  1.00  0.64           C  
ATOM   1207  O   ASP A  83       8.341  29.489  20.369  1.00  0.64           O  
ATOM   1208  CB  ASP A  83      11.093  29.514  21.246  1.00  0.64           C  
ATOM   1209  CG  ASP A  83      12.390  30.308  21.570  1.00  0.64           C  
ATOM   1210  OD1 ASP A  83      12.320  31.502  21.879  1.00  0.64           O  
ATOM   1211  OD2 ASP A  83      13.436  29.717  21.497  1.00  0.64           O  
ATOM   1212  H   ASP A  83      10.702  28.474  23.591  1.00  0.64           H  
ATOM   1213  HA  ASP A  83       9.783  30.905  22.192  1.00  0.64           H  
ATOM   1214 1HB  ASP A  83      11.323  28.469  21.349  1.00  0.64           H  
ATOM   1215 2HB  ASP A  83      10.804  29.697  20.217  1.00  0.64           H  
ATOM   1216  N   PHE A  84       7.912  28.445  22.328  1.00  0.63           N  
ATOM   1217  CA  PHE A  84       6.703  27.788  21.860  1.00  0.63           C  
ATOM   1218  C   PHE A  84       5.718  28.760  21.257  1.00  0.63           C  
ATOM   1219  O   PHE A  84       5.157  28.483  20.203  1.00  0.63           O  
ATOM   1220  CB  PHE A  84       5.996  27.048  22.985  1.00  0.63           C  
ATOM   1221  CG  PHE A  84       4.763  26.366  22.518  1.00  0.63           C  
ATOM   1222  CD1 PHE A  84       4.841  25.128  21.902  1.00  0.63           C  
ATOM   1223  CD2 PHE A  84       3.520  26.962  22.669  1.00  0.63           C  
ATOM   1224  CE1 PHE A  84       3.699  24.499  21.452  1.00  0.63           C  
ATOM   1225  CE2 PHE A  84       2.379  26.336  22.216  1.00  0.63           C  
ATOM   1226  CZ  PHE A  84       2.469  25.102  21.608  1.00  0.63           C  
ATOM   1227  H   PHE A  84       8.195  28.271  23.290  1.00  0.63           H  
ATOM   1228  HA  PHE A  84       6.976  27.066  21.095  1.00  0.63           H  
ATOM   1229 1HB  PHE A  84       6.663  26.311  23.401  1.00  0.63           H  
ATOM   1230 2HB  PHE A  84       5.734  27.743  23.782  1.00  0.63           H  
ATOM   1231  HD1 PHE A  84       5.817  24.654  21.778  1.00  0.63           H  
ATOM   1232  HD2 PHE A  84       3.455  27.938  23.150  1.00  0.63           H  
ATOM   1233  HE1 PHE A  84       3.766  23.531  20.975  1.00  0.63           H  
ATOM   1234  HE2 PHE A  84       1.407  26.814  22.339  1.00  0.63           H  
ATOM   1235  HZ  PHE A  84       1.567  24.606  21.252  1.00  0.63           H  
ATOM   1236  N   GLN A  85       5.482  29.892  21.916  1.00  0.62           N  
ATOM   1237  CA  GLN A  85       4.510  30.860  21.425  1.00  0.62           C  
ATOM   1238  C   GLN A  85       4.892  31.406  20.046  1.00  0.62           C  
ATOM   1239  O   GLN A  85       4.026  31.690  19.214  1.00  0.62           O  
ATOM   1240  CB  GLN A  85       4.360  32.013  22.420  1.00  0.62           C  
ATOM   1241  CG  GLN A  85       3.678  31.621  23.721  1.00  0.62           C  
ATOM   1242  CD  GLN A  85       3.588  32.778  24.710  1.00  0.62           C  
ATOM   1243  OE1 GLN A  85       4.393  33.713  24.673  1.00  0.62           O  
ATOM   1244  NE2 GLN A  85       2.604  32.718  25.602  1.00  0.62           N  
ATOM   1245  H   GLN A  85       5.983  30.075  22.776  1.00  0.62           H  
ATOM   1246  HA  GLN A  85       3.547  30.357  21.330  1.00  0.62           H  
ATOM   1247 1HB  GLN A  85       5.347  32.412  22.660  1.00  0.62           H  
ATOM   1248 2HB  GLN A  85       3.786  32.818  21.962  1.00  0.62           H  
ATOM   1249 1HG  GLN A  85       2.667  31.279  23.498  1.00  0.62           H  
ATOM   1250 2HG  GLN A  85       4.251  30.815  24.184  1.00  0.62           H  
ATOM   1251 1HE2 GLN A  85       2.495  33.449  26.276  1.00  0.62           H  
ATOM   1252 2HE2 GLN A  85       1.973  31.943  25.600  1.00  0.62           H  
ATOM   1253  N   LYS A  86       6.193  31.564  19.792  1.00  0.61           N  
ATOM   1254  CA  LYS A  86       6.614  32.085  18.499  1.00  0.61           C  
ATOM   1255  C   LYS A  86       6.427  30.995  17.456  1.00  0.61           C  
ATOM   1256  O   LYS A  86       5.902  31.241  16.361  1.00  0.61           O  
ATOM   1257  CB  LYS A  86       8.063  32.572  18.538  1.00  0.61           C  
ATOM   1258  CG  LYS A  86       8.295  33.816  19.411  1.00  0.61           C  
ATOM   1259  CD  LYS A  86       9.703  34.384  19.197  1.00  0.61           C  
ATOM   1260  CE  LYS A  86      10.762  33.528  19.868  1.00  0.61           C  
ATOM   1261  NZ  LYS A  86      10.734  33.657  21.348  1.00  0.61           N  
ATOM   1262  H   LYS A  86       6.883  31.301  20.485  1.00  0.61           H  
ATOM   1263  HA  LYS A  86       5.974  32.925  18.230  1.00  0.61           H  
ATOM   1264 1HB  LYS A  86       8.706  31.770  18.909  1.00  0.61           H  
ATOM   1265 2HB  LYS A  86       8.384  32.808  17.533  1.00  0.61           H  
ATOM   1266 1HG  LYS A  86       7.562  34.580  19.152  1.00  0.61           H  
ATOM   1267 2HG  LYS A  86       8.172  33.549  20.461  1.00  0.61           H  
ATOM   1268 1HD  LYS A  86       9.910  34.436  18.126  1.00  0.61           H  
ATOM   1269 2HD  LYS A  86       9.753  35.392  19.603  1.00  0.61           H  
ATOM   1270 1HE  LYS A  86      10.581  32.482  19.609  1.00  0.61           H  
ATOM   1271 2HE  LYS A  86      11.748  33.814  19.507  1.00  0.61           H  
ATOM   1272 1HZ  LYS A  86      11.455  33.036  21.723  1.00  0.61           H  
ATOM   1273 2HZ  LYS A  86      10.920  34.603  21.625  1.00  0.61           H  
ATOM   1274 3HZ  LYS A  86       9.840  33.373  21.704  1.00  0.61           H  
ATOM   1275  N   PHE A  87       6.814  29.771  17.810  1.00  0.60           N  
ATOM   1276  CA  PHE A  87       6.653  28.650  16.902  1.00  0.60           C  
ATOM   1277  C   PHE A  87       5.180  28.494  16.544  1.00  0.60           C  
ATOM   1278  O   PHE A  87       4.831  28.353  15.370  1.00  0.60           O  
ATOM   1279  CB  PHE A  87       7.166  27.342  17.498  1.00  0.60           C  
ATOM   1280  CG  PHE A  87       6.977  26.184  16.535  1.00  0.60           C  
ATOM   1281  CD1 PHE A  87       7.863  26.007  15.483  1.00  0.60           C  
ATOM   1282  CD2 PHE A  87       5.909  25.296  16.657  1.00  0.60           C  
ATOM   1283  CE1 PHE A  87       7.706  24.976  14.572  1.00  0.60           C  
ATOM   1284  CE2 PHE A  87       5.745  24.263  15.744  1.00  0.60           C  
ATOM   1285  CZ  PHE A  87       6.647  24.108  14.702  1.00  0.60           C  
ATOM   1286  H   PHE A  87       7.232  29.621  18.730  1.00  0.60           H  
ATOM   1287  HA  PHE A  87       7.212  28.860  15.988  1.00  0.60           H  
ATOM   1288 1HB  PHE A  87       8.218  27.425  17.746  1.00  0.60           H  
ATOM   1289 2HB  PHE A  87       6.626  27.121  18.419  1.00  0.60           H  
ATOM   1290  HD1 PHE A  87       8.691  26.699  15.380  1.00  0.60           H  
ATOM   1291  HD2 PHE A  87       5.197  25.425  17.475  1.00  0.60           H  
ATOM   1292  HE1 PHE A  87       8.417  24.856  13.752  1.00  0.60           H  
ATOM   1293  HE2 PHE A  87       4.907  23.577  15.840  1.00  0.60           H  
ATOM   1294  HZ  PHE A  87       6.520  23.304  13.989  1.00  0.60           H  
ATOM   1295  N   ASN A  88       4.318  28.495  17.573  1.00  0.59           N  
ATOM   1296  CA  ASN A  88       2.878  28.338  17.415  1.00  0.59           C  
ATOM   1297  C   ASN A  88       2.285  29.408  16.513  1.00  0.59           C  
ATOM   1298  O   ASN A  88       1.417  29.110  15.690  1.00  0.59           O  
ATOM   1299  CB  ASN A  88       2.193  28.370  18.771  1.00  0.59           C  
ATOM   1300  CG  ASN A  88       0.722  28.076  18.706  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88       0.313  26.973  18.325  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      -0.089  29.038  19.070  1.00  0.59           N  
ATOM   1303  H   ASN A  88       4.681  28.613  18.510  1.00  0.59           H  
ATOM   1304  HA  ASN A  88       2.691  27.370  16.952  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88       2.672  27.644  19.430  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88       2.338  29.353  19.220  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      -1.079  28.897  19.044  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88       0.284  29.917  19.369  1.00  0.59           H  
ATOM   1309  N   LYS A  89       2.781  30.647  16.602  1.00  0.58           N  
ATOM   1310  CA  LYS A  89       2.267  31.681  15.719  1.00  0.58           C  
ATOM   1311  C   LYS A  89       2.596  31.337  14.274  1.00  0.58           C  
ATOM   1312  O   LYS A  89       1.728  31.385  13.406  1.00  0.58           O  
ATOM   1313  CB  LYS A  89       2.846  33.055  16.061  1.00  0.58           C  
ATOM   1314  CG  LYS A  89       2.348  34.197  15.136  1.00  0.58           C  
ATOM   1315  CD  LYS A  89       0.848  34.453  15.295  1.00  0.58           C  
ATOM   1316  CE  LYS A  89       0.409  35.779  14.617  1.00  0.58           C  
ATOM   1317  NZ  LYS A  89       0.408  35.709  13.101  1.00  0.58           N  
ATOM   1318  H   LYS A  89       3.478  30.885  17.311  1.00  0.58           H  
ATOM   1319  HA  LYS A  89       1.182  31.719  15.818  1.00  0.58           H  
ATOM   1320 1HB  LYS A  89       2.599  33.308  17.093  1.00  0.58           H  
ATOM   1321 2HB  LYS A  89       3.936  33.012  15.991  1.00  0.58           H  
ATOM   1322 1HG  LYS A  89       2.895  35.112  15.359  1.00  0.58           H  
ATOM   1323 2HG  LYS A  89       2.543  33.924  14.091  1.00  0.58           H  
ATOM   1324 1HD  LYS A  89       0.300  33.632  14.822  1.00  0.58           H  
ATOM   1325 2HD  LYS A  89       0.587  34.483  16.350  1.00  0.58           H  
ATOM   1326 1HE  LYS A  89      -0.593  36.030  14.956  1.00  0.58           H  
ATOM   1327 2HE  LYS A  89       1.094  36.566  14.926  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  89       0.118  36.583  12.717  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  89       1.315  35.466  12.687  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  89      -0.226  34.983  12.760  1.00  0.58           H  
ATOM   1331  N   ILE A  90       3.834  30.912  14.017  1.00  0.57           N  
ATOM   1332  CA  ILE A  90       4.195  30.613  12.637  1.00  0.57           C  
ATOM   1333  C   ILE A  90       3.429  29.393  12.135  1.00  0.57           C  
ATOM   1334  O   ILE A  90       2.936  29.380  10.997  1.00  0.57           O  
ATOM   1335  CB  ILE A  90       5.691  30.319  12.501  1.00  0.57           C  
ATOM   1336  CG1 ILE A  90       6.539  31.545  12.881  1.00  0.57           C  
ATOM   1337  CG2 ILE A  90       5.997  29.879  11.057  1.00  0.57           C  
ATOM   1338  CD1 ILE A  90       6.286  32.769  12.060  1.00  0.57           C  
ATOM   1339  H   ILE A  90       4.522  30.853  14.770  1.00  0.57           H  
ATOM   1340  HA  ILE A  90       3.943  31.465  12.016  1.00  0.57           H  
ATOM   1341  HB  ILE A  90       5.964  29.515  13.188  1.00  0.57           H  
ATOM   1342 1HG1 ILE A  90       6.353  31.784  13.928  1.00  0.57           H  
ATOM   1343 2HG1 ILE A  90       7.582  31.281  12.767  1.00  0.57           H  
ATOM   1344 1HG2 ILE A  90       7.052  29.656  10.959  1.00  0.57           H  
ATOM   1345 2HG2 ILE A  90       5.414  28.988  10.815  1.00  0.57           H  
ATOM   1346 3HG2 ILE A  90       5.737  30.681  10.367  1.00  0.57           H  
ATOM   1347 1HD1 ILE A  90       6.939  33.575  12.404  1.00  0.57           H  
ATOM   1348 2HD1 ILE A  90       6.494  32.559  11.007  1.00  0.57           H  
ATOM   1349 3HD1 ILE A  90       5.245  33.073  12.170  1.00  0.57           H  
ATOM   1350  N   TYR A  91       3.308  28.383  12.991  1.00  0.57           N  
ATOM   1351  CA  TYR A  91       2.594  27.166  12.661  1.00  0.57           C  
ATOM   1352  C   TYR A  91       1.172  27.520  12.241  1.00  0.57           C  
ATOM   1353  O   TYR A  91       0.698  27.104  11.174  1.00  0.57           O  
ATOM   1354  CB  TYR A  91       2.549  26.239  13.881  1.00  0.57           C  
ATOM   1355  CG  TYR A  91       1.839  24.944  13.650  1.00  0.57           C  
ATOM   1356  CD1 TYR A  91       2.541  23.866  13.160  1.00  0.57           C  
ATOM   1357  CD2 TYR A  91       0.473  24.841  13.893  1.00  0.57           C  
ATOM   1358  CE1 TYR A  91       1.899  22.690  12.912  1.00  0.57           C  
ATOM   1359  CE2 TYR A  91      -0.177  23.654  13.643  1.00  0.57           C  
ATOM   1360  CZ  TYR A  91       0.533  22.587  13.152  1.00  0.57           C  
ATOM   1361  OH  TYR A  91      -0.098  21.416  12.907  1.00  0.57           O  
ATOM   1362  H   TYR A  91       3.743  28.461  13.909  1.00  0.57           H  
ATOM   1363  HA  TYR A  91       3.094  26.677  11.834  1.00  0.57           H  
ATOM   1364 1HB  TYR A  91       3.568  26.020  14.207  1.00  0.57           H  
ATOM   1365 2HB  TYR A  91       2.055  26.749  14.699  1.00  0.57           H  
ATOM   1366  HD1 TYR A  91       3.610  23.955  12.973  1.00  0.57           H  
ATOM   1367  HD2 TYR A  91      -0.080  25.698  14.278  1.00  0.57           H  
ATOM   1368  HE1 TYR A  91       2.455  21.837  12.529  1.00  0.57           H  
ATOM   1369  HE2 TYR A  91      -1.249  23.562  13.830  1.00  0.57           H  
ATOM   1370  HH  TYR A  91       0.471  20.851  12.378  1.00  0.57           H  
ATOM   1371  N   ALA A  92       0.495  28.307  13.086  1.00  0.56           N  
ATOM   1372  CA  ALA A  92      -0.860  28.755  12.835  1.00  0.56           C  
ATOM   1373  C   ALA A  92      -0.967  29.593  11.574  1.00  0.56           C  
ATOM   1374  O   ALA A  92      -1.909  29.432  10.808  1.00  0.56           O  
ATOM   1375  CB  ALA A  92      -1.367  29.562  14.011  1.00  0.56           C  
ATOM   1376  H   ALA A  92       0.943  28.613  13.951  1.00  0.56           H  
ATOM   1377  HA  ALA A  92      -1.483  27.868  12.706  1.00  0.56           H  
ATOM   1378 1HB  ALA A  92      -2.392  29.871  13.827  1.00  0.56           H  
ATOM   1379 2HB  ALA A  92      -1.317  28.956  14.917  1.00  0.56           H  
ATOM   1380 3HB  ALA A  92      -0.735  30.446  14.133  1.00  0.56           H  
ATOM   1381  N   ASP A  93       0.000  30.474  11.312  1.00  0.56           N  
ATOM   1382  CA  ASP A  93      -0.100  31.263  10.092  1.00  0.56           C  
ATOM   1383  C   ASP A  93      -0.059  30.358   8.864  1.00  0.56           C  
ATOM   1384  O   ASP A  93      -0.772  30.597   7.885  1.00  0.56           O  
ATOM   1385  CB  ASP A  93       1.001  32.330  10.013  1.00  0.56           C  
ATOM   1386  CG  ASP A  93       0.772  33.533  10.996  1.00  0.56           C  
ATOM   1387  OD1 ASP A  93      -0.310  33.671  11.542  1.00  0.56           O  
ATOM   1388  OD2 ASP A  93       1.674  34.339  11.200  1.00  0.56           O  
ATOM   1389  H   ASP A  93       0.773  30.616  11.960  1.00  0.56           H  
ATOM   1390  HA  ASP A  93      -1.059  31.778  10.096  1.00  0.56           H  
ATOM   1391 1HB  ASP A  93       1.960  31.863  10.255  1.00  0.56           H  
ATOM   1392 2HB  ASP A  93       1.068  32.708   8.994  1.00  0.56           H  
ATOM   1393  N   TYR A  94       0.757  29.301   8.913  1.00  0.57           N  
ATOM   1394  CA  TYR A  94       0.836  28.375   7.793  1.00  0.57           C  
ATOM   1395  C   TYR A  94      -0.468  27.600   7.601  1.00  0.57           C  
ATOM   1396  O   TYR A  94      -1.047  27.604   6.511  1.00  0.57           O  
ATOM   1397  CB  TYR A  94       2.020  27.414   7.954  1.00  0.57           C  
ATOM   1398  CG  TYR A  94       2.191  26.394   6.807  1.00  0.57           C  
ATOM   1399  CD1 TYR A  94       2.681  26.793   5.564  1.00  0.57           C  
ATOM   1400  CD2 TYR A  94       1.906  25.077   7.016  1.00  0.57           C  
ATOM   1401  CE1 TYR A  94       2.850  25.853   4.546  1.00  0.57           C  
ATOM   1402  CE2 TYR A  94       2.084  24.144   6.016  1.00  0.57           C  
ATOM   1403  CZ  TYR A  94       2.543  24.521   4.788  1.00  0.57           C  
ATOM   1404  OH  TYR A  94       2.691  23.559   3.798  1.00  0.57           O  
ATOM   1405  H   TYR A  94       1.344  29.157   9.738  1.00  0.57           H  
ATOM   1406  HA  TYR A  94       1.003  28.959   6.889  1.00  0.57           H  
ATOM   1407 1HB  TYR A  94       2.943  27.988   8.044  1.00  0.57           H  
ATOM   1408 2HB  TYR A  94       1.903  26.854   8.884  1.00  0.57           H  
ATOM   1409  HD1 TYR A  94       2.925  27.840   5.387  1.00  0.57           H  
ATOM   1410  HD2 TYR A  94       1.546  24.776   7.980  1.00  0.57           H  
ATOM   1411  HE1 TYR A  94       3.224  26.158   3.567  1.00  0.57           H  
ATOM   1412  HE2 TYR A  94       1.857  23.102   6.194  1.00  0.57           H  
ATOM   1413  HH  TYR A  94       2.635  23.970   2.892  1.00  0.57           H  
ATOM   1414  N   PHE A  95      -0.965  26.952   8.660  1.00  0.57           N  
ATOM   1415  CA  PHE A  95      -2.158  26.110   8.503  1.00  0.57           C  
ATOM   1416  C   PHE A  95      -3.509  26.843   8.618  1.00  0.57           C  
ATOM   1417  O   PHE A  95      -4.546  26.321   8.186  1.00  0.57           O  
ATOM   1418  CB  PHE A  95      -2.117  24.935   9.476  1.00  0.57           C  
ATOM   1419  CG  PHE A  95      -1.101  23.876   9.133  1.00  0.57           C  
ATOM   1420  CD1 PHE A  95       0.001  23.637   9.923  1.00  0.57           C  
ATOM   1421  CD2 PHE A  95      -1.266  23.103   7.999  1.00  0.57           C  
ATOM   1422  CE1 PHE A  95       0.903  22.631   9.586  1.00  0.57           C  
ATOM   1423  CE2 PHE A  95      -0.358  22.122   7.674  1.00  0.57           C  
ATOM   1424  CZ  PHE A  95       0.721  21.885   8.470  1.00  0.57           C  
ATOM   1425  H   PHE A  95      -0.483  27.014   9.560  1.00  0.57           H  
ATOM   1426  HA  PHE A  95      -2.114  25.680   7.502  1.00  0.57           H  
ATOM   1427 1HB  PHE A  95      -1.897  25.305  10.480  1.00  0.57           H  
ATOM   1428 2HB  PHE A  95      -3.097  24.472   9.503  1.00  0.57           H  
ATOM   1429  HD1 PHE A  95       0.154  24.239  10.817  1.00  0.57           H  
ATOM   1430  HD2 PHE A  95      -2.132  23.275   7.355  1.00  0.57           H  
ATOM   1431  HE1 PHE A  95       1.752  22.435  10.203  1.00  0.57           H  
ATOM   1432  HE2 PHE A  95      -0.505  21.535   6.778  1.00  0.57           H  
ATOM   1433  HZ  PHE A  95       1.432  21.104   8.212  1.00  0.57           H  
ATOM   1434  N   GLY A  96      -3.502  28.057   9.145  1.00  0.58           N  
ATOM   1435  CA  GLY A  96      -4.700  28.873   9.252  1.00  0.58           C  
ATOM   1436  C   GLY A  96      -5.802  28.244  10.085  1.00  0.58           C  
ATOM   1437  O   GLY A  96      -5.612  27.889  11.254  1.00  0.58           O  
ATOM   1438  H   GLY A  96      -2.640  28.448   9.507  1.00  0.58           H  
ATOM   1439 1HA  GLY A  96      -4.426  29.834   9.688  1.00  0.58           H  
ATOM   1440 2HA  GLY A  96      -5.078  29.084   8.253  1.00  0.58           H  
ATOM   1441  N   ASP A  97      -6.961  28.097   9.456  1.00  0.59           N  
ATOM   1442  CA  ASP A  97      -8.159  27.548  10.076  1.00  0.59           C  
ATOM   1443  C   ASP A  97      -8.288  26.048   9.841  1.00  0.59           C  
ATOM   1444  O   ASP A  97      -9.309  25.443  10.168  1.00  0.59           O  
ATOM   1445  CB  ASP A  97      -9.385  28.262   9.527  1.00  0.59           C  
ATOM   1446  CG  ASP A  97      -9.422  29.729   9.934  1.00  0.59           C  
ATOM   1447  OD1 ASP A  97      -8.956  30.043  11.007  1.00  0.59           O  
ATOM   1448  OD2 ASP A  97      -9.893  30.523   9.162  1.00  0.59           O  
ATOM   1449  H   ASP A  97      -7.019  28.398   8.492  1.00  0.59           H  
ATOM   1450  HA  ASP A  97      -8.103  27.721  11.150  1.00  0.59           H  
ATOM   1451 1HB  ASP A  97      -9.391  28.191   8.439  1.00  0.59           H  
ATOM   1452 2HB  ASP A  97     -10.286  27.771   9.893  1.00  0.59           H  
ATOM   1453  N   HIS A  98      -7.232  25.449   9.308  1.00  0.60           N  
ATOM   1454  CA  HIS A  98      -7.198  24.033   9.005  1.00  0.60           C  
ATOM   1455  C   HIS A  98      -6.043  23.400   9.749  1.00  0.60           C  
ATOM   1456  O   HIS A  98      -5.167  22.794   9.145  1.00  0.60           O  
ATOM   1457  CB  HIS A  98      -6.965  23.827   7.509  1.00  0.60           C  
ATOM   1458  CG  HIS A  98      -8.006  24.433   6.635  1.00  0.60           C  
ATOM   1459  ND1 HIS A  98      -9.269  23.905   6.502  1.00  0.60           N  
ATOM   1460  CD2 HIS A  98      -7.971  25.534   5.848  1.00  0.60           C  
ATOM   1461  CE1 HIS A  98      -9.968  24.652   5.664  1.00  0.60           C  
ATOM   1462  NE2 HIS A  98      -9.203  25.646   5.252  1.00  0.60           N  
ATOM   1463  H   HIS A  98      -6.401  25.989   9.066  1.00  0.60           H  
ATOM   1464  HA  HIS A  98      -8.124  23.547   9.307  1.00  0.60           H  
ATOM   1465 1HB  HIS A  98      -6.000  24.259   7.234  1.00  0.60           H  
ATOM   1466 2HB  HIS A  98      -6.914  22.760   7.292  1.00  0.60           H  
ATOM   1467  HD2 HIS A  98      -7.120  26.203   5.713  1.00  0.60           H  
ATOM   1468  HE1 HIS A  98     -11.001  24.476   5.367  1.00  0.60           H  
ATOM   1469  HE2 HIS A  98      -9.476  26.373   4.605  1.00  0.60           H  
ATOM   1470  N   LYS A  99      -6.022  23.573  11.064  1.00  0.62           N  
ATOM   1471  CA  LYS A  99      -4.915  23.080  11.868  1.00  0.62           C  
ATOM   1472  C   LYS A  99      -4.972  21.553  12.069  1.00  0.62           C  
ATOM   1473  O   LYS A  99      -6.018  21.035  12.461  1.00  0.62           O  
ATOM   1474  CB  LYS A  99      -4.946  23.751  13.239  1.00  0.62           C  
ATOM   1475  CG  LYS A  99      -4.696  25.261  13.211  1.00  0.62           C  
ATOM   1476  CD  LYS A  99      -4.740  25.844  14.622  1.00  0.62           C  
ATOM   1477  CE  LYS A  99      -4.453  27.348  14.654  1.00  0.62           C  
ATOM   1478  NZ  LYS A  99      -5.528  28.158  13.997  1.00  0.62           N  
ATOM   1479  H   LYS A  99      -6.783  24.076  11.502  1.00  0.62           H  
ATOM   1480  HA  LYS A  99      -4.001  23.391  11.389  1.00  0.62           H  
ATOM   1481 1HB  LYS A  99      -5.914  23.580  13.707  1.00  0.62           H  
ATOM   1482 2HB  LYS A  99      -4.186  23.293  13.879  1.00  0.62           H  
ATOM   1483 1HG  LYS A  99      -3.725  25.473  12.756  1.00  0.62           H  
ATOM   1484 2HG  LYS A  99      -5.469  25.739  12.606  1.00  0.62           H  
ATOM   1485 1HD  LYS A  99      -5.727  25.669  15.050  1.00  0.62           H  
ATOM   1486 2HD  LYS A  99      -4.002  25.336  15.241  1.00  0.62           H  
ATOM   1487 1HE  LYS A  99      -4.366  27.660  15.692  1.00  0.62           H  
ATOM   1488 2HE  LYS A  99      -3.514  27.540  14.148  1.00  0.62           H  
ATOM   1489 1HZ  LYS A  99      -5.300  29.135  14.047  1.00  0.62           H  
ATOM   1490 2HZ  LYS A  99      -5.611  27.903  13.000  1.00  0.62           H  
ATOM   1491 3HZ  LYS A  99      -6.411  28.003  14.451  1.00  0.62           H  
ATOM   1492  N   PRO A 100      -3.896  20.811  11.755  1.00  0.63           N  
ATOM   1493  CA  PRO A 100      -3.690  19.392  12.002  1.00  0.63           C  
ATOM   1494  C   PRO A 100      -3.681  19.061  13.481  1.00  0.63           C  
ATOM   1495  O   PRO A 100      -3.405  19.933  14.311  1.00  0.63           O  
ATOM   1496  CB  PRO A 100      -2.325  19.133  11.406  1.00  0.63           C  
ATOM   1497  CG  PRO A 100      -2.108  20.226  10.422  1.00  0.63           C  
ATOM   1498  CD  PRO A 100      -2.798  21.411  10.977  1.00  0.63           C  
ATOM   1499  HA  PRO A 100      -4.464  18.809  11.474  1.00  0.63           H  
ATOM   1500 1HB  PRO A 100      -1.566  19.105  12.205  1.00  0.63           H  
ATOM   1501 2HB  PRO A 100      -2.313  18.166  10.939  1.00  0.63           H  
ATOM   1502 1HG  PRO A 100      -1.039  20.390  10.270  1.00  0.63           H  
ATOM   1503 2HG  PRO A 100      -2.526  19.941   9.449  1.00  0.63           H  
ATOM   1504 1HD  PRO A 100      -2.138  22.014  11.602  1.00  0.63           H  
ATOM   1505 2HD  PRO A 100      -3.164  21.944  10.105  1.00  0.63           H  
ATOM   1506  N   CYS A 101      -3.978  17.818  13.830  1.00  0.64           N  
ATOM   1507  CA  CYS A 101      -3.813  17.412  15.222  1.00  0.64           C  
ATOM   1508  C   CYS A 101      -2.330  17.545  15.533  1.00  0.64           C  
ATOM   1509  O   CYS A 101      -1.515  17.125  14.708  1.00  0.64           O  
ATOM   1510  CB  CYS A 101      -4.258  15.977  15.462  1.00  0.64           C  
ATOM   1511  SG  CYS A 101      -4.060  15.454  17.172  1.00  0.64           S  
ATOM   1512  H   CYS A 101      -4.213  17.124  13.117  1.00  0.64           H  
ATOM   1513  HA  CYS A 101      -4.382  18.082  15.867  1.00  0.64           H  
ATOM   1514 1HB  CYS A 101      -5.305  15.859  15.184  1.00  0.64           H  
ATOM   1515 2HB  CYS A 101      -3.671  15.307  14.828  1.00  0.64           H  
ATOM   1516  HG  CYS A 101      -2.831  15.958  17.318  1.00  0.64           H  
ATOM   1517  N   ARG A 102      -1.959  18.148  16.663  1.00  0.64           N  
ATOM   1518  CA  ARG A 102      -0.527  18.312  16.898  1.00  0.64           C  
ATOM   1519  C   ARG A 102       0.004  17.977  18.275  1.00  0.64           C  
ATOM   1520  O   ARG A 102      -0.540  18.374  19.307  1.00  0.64           O  
ATOM   1521  CB  ARG A 102      -0.101  19.742  16.582  1.00  0.64           C  
ATOM   1522  CG  ARG A 102       1.413  20.014  16.791  1.00  0.64           C  
ATOM   1523  CD  ARG A 102       1.827  21.247  16.145  1.00  0.64           C  
ATOM   1524  NE  ARG A 102       1.221  22.438  16.694  1.00  0.64           N  
ATOM   1525  CZ  ARG A 102       1.816  23.230  17.595  1.00  0.64           C  
ATOM   1526  NH1 ARG A 102       3.037  22.964  17.980  1.00  0.64           N  
ATOM   1527  NH2 ARG A 102       1.190  24.272  18.086  1.00  0.64           N  
ATOM   1528  H   ARG A 102      -2.643  18.494  17.322  1.00  0.64           H  
ATOM   1529  HA  ARG A 102      -0.006  17.662  16.199  1.00  0.64           H  
ATOM   1530 1HB  ARG A 102      -0.337  19.970  15.538  1.00  0.64           H  
ATOM   1531 2HB  ARG A 102      -0.657  20.438  17.206  1.00  0.64           H  
ATOM   1532 1HG  ARG A 102       1.639  20.091  17.854  1.00  0.64           H  
ATOM   1533 2HG  ARG A 102       1.999  19.199  16.354  1.00  0.64           H  
ATOM   1534 1HD  ARG A 102       2.887  21.350  16.254  1.00  0.64           H  
ATOM   1535 2HD  ARG A 102       1.580  21.160  15.126  1.00  0.64           H  
ATOM   1536  HE  ARG A 102       0.276  22.670  16.405  1.00  0.64           H  
ATOM   1537 1HH1 ARG A 102       3.523  22.167  17.584  1.00  0.64           H  
ATOM   1538 2HH1 ARG A 102       3.496  23.561  18.656  1.00  0.64           H  
ATOM   1539 1HH2 ARG A 102       0.244  24.488  17.788  1.00  0.64           H  
ATOM   1540 2HH2 ARG A 102       1.659  24.850  18.771  1.00  0.64           H  
ATOM   1541  N   CYS A 103       1.122  17.263  18.243  1.00  0.65           N  
ATOM   1542  CA  CYS A 103       1.938  16.951  19.404  1.00  0.65           C  
ATOM   1543  C   CYS A 103       3.187  17.811  19.360  1.00  0.65           C  
ATOM   1544  O   CYS A 103       3.792  17.940  18.292  1.00  0.65           O  
ATOM   1545  CB  CYS A 103       2.361  15.487  19.437  1.00  0.65           C  
ATOM   1546  SG  CYS A 103       3.442  15.098  20.836  1.00  0.65           S  
ATOM   1547  H   CYS A 103       1.452  16.951  17.324  1.00  0.65           H  
ATOM   1548  HA  CYS A 103       1.378  17.182  20.310  1.00  0.65           H  
ATOM   1549 1HB  CYS A 103       1.483  14.847  19.492  1.00  0.65           H  
ATOM   1550 2HB  CYS A 103       2.897  15.243  18.515  1.00  0.65           H  
ATOM   1551  HG  CYS A 103       4.322  16.076  20.594  1.00  0.65           H  
ATOM   1552  N   CYS A 104       3.548  18.426  20.479  1.00  0.65           N  
ATOM   1553  CA  CYS A 104       4.767  19.225  20.513  1.00  0.65           C  
ATOM   1554  C   CYS A 104       5.456  19.091  21.842  1.00  0.65           C  
ATOM   1555  O   CYS A 104       4.845  19.298  22.893  1.00  0.65           O  
ATOM   1556  CB  CYS A 104       4.499  20.707  20.297  1.00  0.65           C  
ATOM   1557  SG  CYS A 104       6.036  21.709  20.251  1.00  0.65           S  
ATOM   1558  H   CYS A 104       2.997  18.312  21.319  1.00  0.65           H  
ATOM   1559  HA  CYS A 104       5.434  18.871  19.736  1.00  0.65           H  
ATOM   1560 1HB  CYS A 104       3.970  20.840  19.365  1.00  0.65           H  
ATOM   1561 2HB  CYS A 104       3.869  21.084  21.101  1.00  0.65           H  
ATOM   1562  HG  CYS A 104       6.651  21.034  21.234  1.00  0.65           H  
ATOM   1563  N   ILE A 105       6.731  18.746  21.793  1.00  0.66           N  
ATOM   1564  CA  ILE A 105       7.482  18.597  23.028  1.00  0.66           C  
ATOM   1565  C   ILE A 105       8.787  19.360  22.987  1.00  0.66           C  
ATOM   1566  O   ILE A 105       9.291  19.687  21.906  1.00  0.66           O  
ATOM   1567  CB  ILE A 105       7.850  17.133  23.303  1.00  0.66           C  
ATOM   1568  CG1 ILE A 105       8.803  16.630  22.215  1.00  0.66           C  
ATOM   1569  CG2 ILE A 105       6.585  16.268  23.335  1.00  0.66           C  
ATOM   1570  CD1 ILE A 105       9.404  15.299  22.552  1.00  0.66           C  
ATOM   1571  H   ILE A 105       7.159  18.582  20.876  1.00  0.66           H  
ATOM   1572  HA  ILE A 105       6.887  18.981  23.856  1.00  0.66           H  
ATOM   1573  HB  ILE A 105       8.371  17.064  24.258  1.00  0.66           H  
ATOM   1574 1HG1 ILE A 105       8.266  16.552  21.264  1.00  0.66           H  
ATOM   1575 2HG1 ILE A 105       9.617  17.350  22.096  1.00  0.66           H  
ATOM   1576 1HG2 ILE A 105       6.856  15.234  23.537  1.00  0.66           H  
ATOM   1577 2HG2 ILE A 105       5.919  16.629  24.120  1.00  0.66           H  
ATOM   1578 3HG2 ILE A 105       6.076  16.324  22.375  1.00  0.66           H  
ATOM   1579 1HD1 ILE A 105      10.075  14.994  21.778  1.00  0.66           H  
ATOM   1580 2HD1 ILE A 105       9.957  15.388  23.490  1.00  0.66           H  
ATOM   1581 3HD1 ILE A 105       8.614  14.559  22.662  1.00  0.66           H  
ATOM   1582  N   GLN A 106       9.359  19.581  24.165  1.00  0.67           N  
ATOM   1583  CA  GLN A 106      10.701  20.119  24.235  1.00  0.67           C  
ATOM   1584  C   GLN A 106      11.664  18.949  24.126  1.00  0.67           C  
ATOM   1585  O   GLN A 106      11.444  17.917  24.763  1.00  0.67           O  
ATOM   1586  CB  GLN A 106      10.962  20.897  25.522  1.00  0.67           C  
ATOM   1587  CG  GLN A 106      12.368  21.531  25.592  1.00  0.67           C  
ATOM   1588  CD  GLN A 106      12.610  22.351  26.851  1.00  0.67           C  
ATOM   1589  OE1 GLN A 106      12.219  23.518  26.952  1.00  0.67           O  
ATOM   1590  NE2 GLN A 106      13.273  21.744  27.829  1.00  0.67           N  
ATOM   1591  H   GLN A 106       8.875  19.330  25.014  1.00  0.67           H  
ATOM   1592  HA  GLN A 106      10.834  20.782  23.400  1.00  0.67           H  
ATOM   1593 1HB  GLN A 106      10.229  21.693  25.614  1.00  0.67           H  
ATOM   1594 2HB  GLN A 106      10.844  20.238  26.378  1.00  0.67           H  
ATOM   1595 1HG  GLN A 106      13.115  20.742  25.560  1.00  0.67           H  
ATOM   1596 2HG  GLN A 106      12.492  22.191  24.734  1.00  0.67           H  
ATOM   1597 1HE2 GLN A 106      13.469  22.232  28.681  1.00  0.67           H  
ATOM   1598 2HE2 GLN A 106      13.582  20.799  27.713  1.00  0.67           H  
ATOM   1599  N   ALA A 107      12.697  19.076  23.303  1.00  0.69           N  
ATOM   1600  CA  ALA A 107      13.642  17.971  23.160  1.00  0.69           C  
ATOM   1601  C   ALA A 107      15.111  18.391  23.209  1.00  0.69           C  
ATOM   1602  O   ALA A 107      15.990  17.595  22.886  1.00  0.69           O  
ATOM   1603  CB  ALA A 107      13.362  17.245  21.862  1.00  0.69           C  
ATOM   1604  H   ALA A 107      12.805  19.951  22.794  1.00  0.69           H  
ATOM   1605  HA  ALA A 107      13.478  17.282  23.987  1.00  0.69           H  
ATOM   1606 1HB  ALA A 107      14.030  16.390  21.770  1.00  0.69           H  
ATOM   1607 2HB  ALA A 107      12.331  16.905  21.873  1.00  0.69           H  
ATOM   1608 3HB  ALA A 107      13.515  17.913  21.035  1.00  0.69           H  
ATOM   1609  N   GLY A 108      15.394  19.610  23.641  1.00  0.71           N  
ATOM   1610  CA  GLY A 108      16.782  20.058  23.723  1.00  0.71           C  
ATOM   1611  C   GLY A 108      17.424  20.198  22.342  1.00  0.71           C  
ATOM   1612  O   GLY A 108      16.748  20.435  21.349  1.00  0.71           O  
ATOM   1613  H   GLY A 108      14.649  20.236  23.913  1.00  0.71           H  
ATOM   1614 1HA  GLY A 108      16.815  21.019  24.235  1.00  0.71           H  
ATOM   1615 2HA  GLY A 108      17.354  19.355  24.327  1.00  0.71           H  
ATOM   1616  N   LYS A 109      18.744  20.094  22.273  1.00  0.74           N  
ATOM   1617  CA  LYS A 109      19.425  20.278  20.991  1.00  0.74           C  
ATOM   1618  C   LYS A 109      18.862  19.336  19.937  1.00  0.74           C  
ATOM   1619  O   LYS A 109      18.800  18.125  20.158  1.00  0.74           O  
ATOM   1620  CB  LYS A 109      20.923  20.015  21.156  1.00  0.74           C  
ATOM   1621  CG  LYS A 109      21.753  20.228  19.897  1.00  0.74           C  
ATOM   1622  CD  LYS A 109      23.236  19.974  20.164  1.00  0.74           C  
ATOM   1623  CE  LYS A 109      24.072  20.163  18.906  1.00  0.74           C  
ATOM   1624  NZ  LYS A 109      25.518  19.886  19.156  1.00  0.74           N  
ATOM   1625  H   LYS A 109      19.276  19.889  23.104  1.00  0.74           H  
ATOM   1626  HA  LYS A 109      19.263  21.301  20.648  1.00  0.74           H  
ATOM   1627 1HB  LYS A 109      21.322  20.665  21.933  1.00  0.74           H  
ATOM   1628 2HB  LYS A 109      21.076  18.986  21.481  1.00  0.74           H  
ATOM   1629 1HG  LYS A 109      21.410  19.546  19.116  1.00  0.74           H  
ATOM   1630 2HG  LYS A 109      21.616  21.249  19.543  1.00  0.74           H  
ATOM   1631 1HD  LYS A 109      23.594  20.658  20.937  1.00  0.74           H  
ATOM   1632 2HD  LYS A 109      23.366  18.953  20.519  1.00  0.74           H  
ATOM   1633 1HE  LYS A 109      23.707  19.487  18.132  1.00  0.74           H  
ATOM   1634 2HE  LYS A 109      23.967  21.188  18.556  1.00  0.74           H  
ATOM   1635 1HZ  LYS A 109      26.042  20.019  18.303  1.00  0.74           H  
ATOM   1636 2HZ  LYS A 109      25.864  20.517  19.866  1.00  0.74           H  
ATOM   1637 3HZ  LYS A 109      25.627  18.933  19.472  1.00  0.74           H  
ATOM   1638  N   LEU A 110      18.492  19.873  18.777  1.00  0.77           N  
ATOM   1639  CA  LEU A 110      17.943  19.040  17.730  1.00  0.77           C  
ATOM   1640  C   LEU A 110      19.068  18.764  16.728  1.00  0.77           C  
ATOM   1641  O   LEU A 110      20.125  19.402  16.827  1.00  0.77           O  
ATOM   1642  CB  LEU A 110      16.752  19.757  17.104  1.00  0.77           C  
ATOM   1643  CG  LEU A 110      15.653  20.194  18.088  1.00  0.77           C  
ATOM   1644  CD1 LEU A 110      14.601  20.890  17.327  1.00  0.77           C  
ATOM   1645  CD2 LEU A 110      15.081  19.018  18.832  1.00  0.77           C  
ATOM   1646  H   LEU A 110      18.537  20.882  18.606  1.00  0.77           H  
ATOM   1647  HA  LEU A 110      17.604  18.111  18.179  1.00  0.77           H  
ATOM   1648 1HB  LEU A 110      17.109  20.650  16.598  1.00  0.77           H  
ATOM   1649 2HB  LEU A 110      16.268  19.143  16.381  1.00  0.77           H  
ATOM   1650  HG  LEU A 110      16.078  20.903  18.803  1.00  0.77           H  
ATOM   1651 1HD1 LEU A 110      13.825  21.244  18.005  1.00  0.77           H  
ATOM   1652 2HD1 LEU A 110      15.055  21.718  16.816  1.00  0.77           H  
ATOM   1653 3HD1 LEU A 110      14.166  20.211  16.603  1.00  0.77           H  
ATOM   1654 1HD2 LEU A 110      14.318  19.395  19.509  1.00  0.77           H  
ATOM   1655 2HD2 LEU A 110      14.638  18.313  18.124  1.00  0.77           H  
ATOM   1656 3HD2 LEU A 110      15.869  18.525  19.403  1.00  0.77           H  
ATOM   1657  N   PRO A 111      18.923  17.803  15.801  1.00  0.77           N  
ATOM   1658  CA  PRO A 111      19.912  17.487  14.801  1.00  0.77           C  
ATOM   1659  C   PRO A 111      20.301  18.743  14.063  1.00  0.77           C  
ATOM   1660  O   PRO A 111      19.505  19.669  13.884  1.00  0.77           O  
ATOM   1661  CB  PRO A 111      19.187  16.484  13.901  1.00  0.77           C  
ATOM   1662  CG  PRO A 111      18.193  15.817  14.830  1.00  0.77           C  
ATOM   1663  CD  PRO A 111      17.723  16.925  15.745  1.00  0.77           C  
ATOM   1664  HA  PRO A 111      20.787  17.028  15.284  1.00  0.77           H  
ATOM   1665 1HB  PRO A 111      18.700  17.014  13.065  1.00  0.77           H  
ATOM   1666 2HB  PRO A 111      19.908  15.782  13.460  1.00  0.77           H  
ATOM   1667 1HG  PRO A 111      17.361  15.380  14.250  1.00  0.77           H  
ATOM   1668 2HG  PRO A 111      18.674  14.993  15.372  1.00  0.77           H  
ATOM   1669 1HD  PRO A 111      16.876  17.418  15.255  1.00  0.77           H  
ATOM   1670 2HD  PRO A 111      17.464  16.507  16.723  1.00  0.77           H  
ATOM   1671  N   ALA A 112      21.579  18.800  13.719  1.00  0.76           N  
ATOM   1672  CA  ALA A 112      22.212  19.925  13.045  1.00  0.76           C  
ATOM   1673  C   ALA A 112      22.164  21.211  13.878  1.00  0.76           C  
ATOM   1674  O   ALA A 112      22.336  22.311  13.333  1.00  0.76           O  
ATOM   1675  CB  ALA A 112      21.556  20.178  11.698  1.00  0.76           C  
ATOM   1676  H   ALA A 112      22.157  17.998  13.922  1.00  0.76           H  
ATOM   1677  HA  ALA A 112      23.261  19.661  12.887  1.00  0.76           H  
ATOM   1678 1HB  ALA A 112      22.074  20.991  11.199  1.00  0.76           H  
ATOM   1679 2HB  ALA A 112      21.613  19.276  11.086  1.00  0.76           H  
ATOM   1680 3HB  ALA A 112      20.526  20.446  11.830  1.00  0.76           H  
ATOM   1681  N   GLY A 113      21.942  21.088  15.195  1.00  0.73           N  
ATOM   1682  CA  GLY A 113      21.990  22.227  16.110  1.00  0.73           C  
ATOM   1683  C   GLY A 113      20.784  23.144  15.999  1.00  0.73           C  
ATOM   1684  O   GLY A 113      20.850  24.313  16.385  1.00  0.73           O  
ATOM   1685  H   GLY A 113      21.704  20.180  15.588  1.00  0.73           H  
ATOM   1686 1HA  GLY A 113      22.042  21.848  17.127  1.00  0.73           H  
ATOM   1687 2HA  GLY A 113      22.899  22.795  15.935  1.00  0.73           H  
ATOM   1688  N   LYS A 114      19.682  22.626  15.487  1.00  0.69           N  
ATOM   1689  CA  LYS A 114      18.505  23.450  15.270  1.00  0.69           C  
ATOM   1690  C   LYS A 114      17.623  23.627  16.502  1.00  0.69           C  
ATOM   1691  O   LYS A 114      17.776  22.936  17.523  1.00  0.69           O  
ATOM   1692  CB  LYS A 114      17.749  22.881  14.085  1.00  0.69           C  
ATOM   1693  CG  LYS A 114      18.642  22.855  12.836  1.00  0.69           C  
ATOM   1694  CD  LYS A 114      19.016  24.252  12.361  1.00  0.69           C  
ATOM   1695  CE  LYS A 114      19.909  24.206  11.122  1.00  0.69           C  
ATOM   1696  NZ  LYS A 114      21.375  24.066  11.472  1.00  0.69           N  
ATOM   1697  H   LYS A 114      19.681  21.652  15.171  1.00  0.69           H  
ATOM   1698  HA  LYS A 114      18.845  24.445  14.979  1.00  0.69           H  
ATOM   1699 1HB  LYS A 114      17.443  21.854  14.301  1.00  0.69           H  
ATOM   1700 2HB  LYS A 114      16.853  23.466  13.885  1.00  0.69           H  
ATOM   1701 1HG  LYS A 114      19.548  22.306  13.060  1.00  0.69           H  
ATOM   1702 2HG  LYS A 114      18.130  22.357  12.038  1.00  0.69           H  
ATOM   1703 1HD  LYS A 114      18.112  24.822  12.129  1.00  0.69           H  
ATOM   1704 2HD  LYS A 114      19.560  24.766  13.152  1.00  0.69           H  
ATOM   1705 1HE  LYS A 114      19.604  23.361  10.512  1.00  0.69           H  
ATOM   1706 2HE  LYS A 114      19.786  25.110  10.555  1.00  0.69           H  
ATOM   1707 1HZ  LYS A 114      21.929  24.038  10.632  1.00  0.69           H  
ATOM   1708 2HZ  LYS A 114      21.647  24.858  12.024  1.00  0.69           H  
ATOM   1709 3HZ  LYS A 114      21.576  23.223  12.023  1.00  0.69           H  
ATOM   1710  N   LEU A 115      16.752  24.643  16.412  1.00  0.65           N  
ATOM   1711  CA  LEU A 115      15.813  25.036  17.449  1.00  0.65           C  
ATOM   1712  C   LEU A 115      14.487  24.337  17.238  1.00  0.65           C  
ATOM   1713  O   LEU A 115      13.841  23.908  18.194  1.00  0.65           O  
ATOM   1714  CB  LEU A 115      15.628  26.550  17.380  1.00  0.65           C  
ATOM   1715  CG  LEU A 115      16.924  27.327  17.579  1.00  0.65           C  
ATOM   1716  CD1 LEU A 115      16.693  28.795  17.306  1.00  0.65           C  
ATOM   1717  CD2 LEU A 115      17.418  27.096  18.997  1.00  0.65           C  
ATOM   1718  H   LEU A 115      16.700  25.164  15.546  1.00  0.65           H  
ATOM   1719  HA  LEU A 115      16.219  24.756  18.412  1.00  0.65           H  
ATOM   1720 1HB  LEU A 115      15.181  26.831  16.433  1.00  0.65           H  
ATOM   1721 2HB  LEU A 115      14.956  26.840  18.183  1.00  0.65           H  
ATOM   1722  HG  LEU A 115      17.671  26.967  16.874  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 115      17.626  29.346  17.434  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 115      16.342  28.919  16.282  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 115      15.959  29.181  17.992  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 115      18.353  27.638  19.147  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 115      16.671  27.457  19.707  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 115      17.587  26.029  19.155  1.00  0.65           H  
ATOM   1729  N   VAL A 116      14.085  24.199  15.975  1.00  0.62           N  
ATOM   1730  CA  VAL A 116      12.836  23.482  15.666  1.00  0.62           C  
ATOM   1731  C   VAL A 116      12.940  22.429  14.556  1.00  0.62           C  
ATOM   1732  O   VAL A 116      13.760  22.536  13.634  1.00  0.62           O  
ATOM   1733  CB  VAL A 116      11.650  24.448  15.416  1.00  0.62           C  
ATOM   1734  CG1 VAL A 116      11.285  25.125  16.668  1.00  0.62           C  
ATOM   1735  CG2 VAL A 116      12.063  25.534  14.427  1.00  0.62           C  
ATOM   1736  H   VAL A 116      14.652  24.620  15.229  1.00  0.62           H  
ATOM   1737  HA  VAL A 116      12.555  22.941  16.567  1.00  0.62           H  
ATOM   1738  HB  VAL A 116      10.794  23.882  15.046  1.00  0.62           H  
ATOM   1739 1HG1 VAL A 116      10.461  25.780  16.504  1.00  0.62           H  
ATOM   1740 2HG1 VAL A 116      10.999  24.356  17.383  1.00  0.62           H  
ATOM   1741 3HG1 VAL A 116      12.115  25.694  17.051  1.00  0.62           H  
ATOM   1742 1HG2 VAL A 116      11.235  26.217  14.259  1.00  0.62           H  
ATOM   1743 2HG2 VAL A 116      12.911  26.089  14.834  1.00  0.62           H  
ATOM   1744 3HG2 VAL A 116      12.354  25.087  13.497  1.00  0.62           H  
ATOM   1745  N   GLU A 117      12.059  21.421  14.683  1.00  0.60           N  
ATOM   1746  CA  GLU A 117      11.885  20.292  13.752  1.00  0.60           C  
ATOM   1747  C   GLU A 117      10.413  19.860  13.660  1.00  0.60           C  
ATOM   1748  O   GLU A 117       9.697  19.844  14.666  1.00  0.60           O  
ATOM   1749  CB  GLU A 117      12.744  19.097  14.200  1.00  0.60           C  
ATOM   1750  CG  GLU A 117      12.703  17.836  13.339  1.00  0.60           C  
ATOM   1751  CD  GLU A 117      13.685  16.808  13.860  1.00  0.60           C  
ATOM   1752  OE1 GLU A 117      14.376  17.135  14.791  1.00  0.60           O  
ATOM   1753  OE2 GLU A 117      13.745  15.718  13.348  1.00  0.60           O  
ATOM   1754  H   GLU A 117      11.490  21.429  15.530  1.00  0.60           H  
ATOM   1755  HA  GLU A 117      12.212  20.614  12.770  1.00  0.60           H  
ATOM   1756 1HB  GLU A 117      13.778  19.414  14.291  1.00  0.60           H  
ATOM   1757 2HB  GLU A 117      12.428  18.801  15.177  1.00  0.60           H  
ATOM   1758 1HG  GLU A 117      11.697  17.408  13.370  1.00  0.60           H  
ATOM   1759 2HG  GLU A 117      12.930  18.082  12.304  1.00  0.60           H  
ATOM   1760  N   LEU A 118       9.953  19.531  12.450  1.00  0.59           N  
ATOM   1761  CA  LEU A 118       8.569  19.070  12.257  1.00  0.59           C  
ATOM   1762  C   LEU A 118       8.406  17.886  11.306  1.00  0.59           C  
ATOM   1763  O   LEU A 118       8.871  17.940  10.166  1.00  0.59           O  
ATOM   1764  CB  LEU A 118       7.748  20.235  11.680  1.00  0.59           C  
ATOM   1765  CG  LEU A 118       6.246  20.040  11.425  1.00  0.59           C  
ATOM   1766  CD1 LEU A 118       5.529  21.374  11.531  1.00  0.59           C  
ATOM   1767  CD2 LEU A 118       6.046  19.522  10.026  1.00  0.59           C  
ATOM   1768  H   LEU A 118      10.591  19.591  11.657  1.00  0.59           H  
ATOM   1769  HA  LEU A 118       8.169  18.776  13.224  1.00  0.59           H  
ATOM   1770 1HB  LEU A 118       7.875  21.107  12.319  1.00  0.59           H  
ATOM   1771 2HB  LEU A 118       8.169  20.449  10.714  1.00  0.59           H  
ATOM   1772  HG  LEU A 118       5.831  19.337  12.155  1.00  0.59           H  
ATOM   1773 1HD1 LEU A 118       4.469  21.226  11.332  1.00  0.59           H  
ATOM   1774 2HD1 LEU A 118       5.652  21.802  12.499  1.00  0.59           H  
ATOM   1775 3HD1 LEU A 118       5.947  22.051  10.790  1.00  0.59           H  
ATOM   1776 1HD2 LEU A 118       4.986  19.403   9.856  1.00  0.59           H  
ATOM   1777 2HD2 LEU A 118       6.455  20.239   9.314  1.00  0.59           H  
ATOM   1778 3HD2 LEU A 118       6.544  18.576   9.899  1.00  0.59           H  
ATOM   1779  N   ASP A 119       7.656  16.870  11.744  1.00  0.59           N  
ATOM   1780  CA  ASP A 119       7.281  15.748  10.878  1.00  0.59           C  
ATOM   1781  C   ASP A 119       5.793  15.940  10.571  1.00  0.59           C  
ATOM   1782  O   ASP A 119       5.053  16.461  11.414  1.00  0.59           O  
ATOM   1783  CB  ASP A 119       7.467  14.384  11.559  1.00  0.59           C  
ATOM   1784  CG  ASP A 119       8.873  14.099  12.045  1.00  0.59           C  
ATOM   1785  OD1 ASP A 119       9.438  14.972  12.662  1.00  0.59           O  
ATOM   1786  OD2 ASP A 119       9.391  13.033  11.800  1.00  0.59           O  
ATOM   1787  H   ASP A 119       7.335  16.883  12.714  1.00  0.59           H  
ATOM   1788  HA  ASP A 119       7.843  15.783   9.942  1.00  0.59           H  
ATOM   1789 1HB  ASP A 119       6.788  14.304  12.391  1.00  0.59           H  
ATOM   1790 2HB  ASP A 119       7.197  13.600  10.842  1.00  0.59           H  
ATOM   1791  N   ALA A 120       5.329  15.509   9.401  1.00  0.61           N  
ATOM   1792  CA  ALA A 120       3.897  15.623   9.112  1.00  0.61           C  
ATOM   1793  C   ALA A 120       3.344  14.419   8.378  1.00  0.61           C  
ATOM   1794  O   ALA A 120       4.030  13.780   7.569  1.00  0.61           O  
ATOM   1795  CB  ALA A 120       3.622  16.845   8.255  1.00  0.61           C  
ATOM   1796  H   ALA A 120       5.951  15.124   8.699  1.00  0.61           H  
ATOM   1797  HA  ALA A 120       3.369  15.715  10.057  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120       2.556  16.924   8.076  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120       3.964  17.732   8.755  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120       4.139  16.731   7.318  1.00  0.61           H  
ATOM   1801  N   ILE A 121       2.064  14.163   8.641  1.00  0.65           N  
ATOM   1802  CA  ILE A 121       1.296  13.133   7.971  1.00  0.65           C  
ATOM   1803  C   ILE A 121       0.112  13.776   7.253  1.00  0.65           C  
ATOM   1804  O   ILE A 121      -0.641  14.557   7.856  1.00  0.65           O  
ATOM   1805  CB  ILE A 121       0.807  12.065   8.961  1.00  0.65           C  
ATOM   1806  CG1 ILE A 121       2.004  11.472   9.715  1.00  0.65           C  
ATOM   1807  CG2 ILE A 121       0.073  10.975   8.197  1.00  0.65           C  
ATOM   1808  CD1 ILE A 121       2.280  12.166  11.049  1.00  0.65           C  
ATOM   1809  H   ILE A 121       1.604  14.715   9.360  1.00  0.65           H  
ATOM   1810  HA  ILE A 121       1.927  12.652   7.236  1.00  0.65           H  
ATOM   1811  HB  ILE A 121       0.141  12.516   9.688  1.00  0.65           H  
ATOM   1812 1HG1 ILE A 121       1.816  10.418   9.904  1.00  0.65           H  
ATOM   1813 2HG1 ILE A 121       2.892  11.556   9.086  1.00  0.65           H  
ATOM   1814 1HG2 ILE A 121      -0.276  10.210   8.886  1.00  0.65           H  
ATOM   1815 2HG2 ILE A 121      -0.781  11.404   7.673  1.00  0.65           H  
ATOM   1816 3HG2 ILE A 121       0.758  10.530   7.473  1.00  0.65           H  
ATOM   1817 1HD1 ILE A 121       3.140  11.700  11.529  1.00  0.65           H  
ATOM   1818 2HD1 ILE A 121       2.487  13.222  10.891  1.00  0.65           H  
ATOM   1819 3HD1 ILE A 121       1.415  12.068  11.694  1.00  0.65           H  
ATOM   1820  N   ALA A 122      -0.027  13.476   5.962  1.00  0.71           N  
ATOM   1821  CA  ALA A 122      -1.113  14.024   5.148  1.00  0.71           C  
ATOM   1822  C   ALA A 122      -1.994  12.911   4.607  1.00  0.71           C  
ATOM   1823  O   ALA A 122      -1.530  11.791   4.415  1.00  0.71           O  
ATOM   1824  CB  ALA A 122      -0.553  14.876   4.020  1.00  0.71           C  
ATOM   1825  H   ALA A 122       0.644  12.826   5.548  1.00  0.71           H  
ATOM   1826  HA  ALA A 122      -1.740  14.626   5.786  1.00  0.71           H  
ATOM   1827 1HB  ALA A 122      -1.380  15.297   3.445  1.00  0.71           H  
ATOM   1828 2HB  ALA A 122       0.040  15.682   4.439  1.00  0.71           H  
ATOM   1829 3HB  ALA A 122       0.056  14.289   3.373  1.00  0.71           H  
ATOM   1830  N   TYR A 123      -3.258  13.222   4.339  1.00  0.80           N  
ATOM   1831  CA  TYR A 123      -4.198  12.207   3.856  1.00  0.80           C  
ATOM   1832  C   TYR A 123      -5.222  12.703   2.854  1.00  0.80           C  
ATOM   1833  O   TYR A 123      -5.766  13.795   3.014  1.00  0.80           O  
ATOM   1834  CB  TYR A 123      -4.937  11.598   5.042  1.00  0.80           C  
ATOM   1835  CG  TYR A 123      -6.051  10.609   4.701  1.00  0.80           C  
ATOM   1836  CD1 TYR A 123      -5.770   9.294   4.393  1.00  0.80           C  
ATOM   1837  CD2 TYR A 123      -7.373  11.040   4.725  1.00  0.80           C  
ATOM   1838  CE1 TYR A 123      -6.791   8.409   4.120  1.00  0.80           C  
ATOM   1839  CE2 TYR A 123      -8.396  10.152   4.449  1.00  0.80           C  
ATOM   1840  CZ  TYR A 123      -8.105   8.840   4.151  1.00  0.80           C  
ATOM   1841  OH  TYR A 123      -9.124   7.948   3.899  1.00  0.80           O  
ATOM   1842  H   TYR A 123      -3.569  14.180   4.503  1.00  0.80           H  
ATOM   1843  HA  TYR A 123      -3.621  11.434   3.364  1.00  0.80           H  
ATOM   1844 1HB  TYR A 123      -4.216  11.089   5.688  1.00  0.80           H  
ATOM   1845 2HB  TYR A 123      -5.373  12.393   5.613  1.00  0.80           H  
ATOM   1846  HD1 TYR A 123      -4.750   8.957   4.370  1.00  0.80           H  
ATOM   1847  HD2 TYR A 123      -7.603  12.077   4.971  1.00  0.80           H  
ATOM   1848  HE1 TYR A 123      -6.562   7.372   3.889  1.00  0.80           H  
ATOM   1849  HE2 TYR A 123      -9.434  10.489   4.473  1.00  0.80           H  
ATOM   1850  HH  TYR A 123      -9.970   8.393   4.005  1.00  0.80           H  
ATOM   1851  N   LYS A 124      -5.469  11.854   1.842  1.00  0.91           N  
ATOM   1852  CA  LYS A 124      -6.454  12.029   0.764  1.00  0.91           C  
ATOM   1853  C   LYS A 124      -6.014  11.265  -0.480  1.00  0.91           C  
ATOM   1854  O   LYS A 124      -6.584  10.228  -0.826  1.00  0.91           O  
ATOM   1855  OXT LYS A 124      -5.004  11.628  -1.077  1.00  0.91           O  
ATOM   1856  CB  LYS A 124      -6.679  13.512   0.406  1.00  0.91           C  
ATOM   1857  CG  LYS A 124      -7.659  13.790  -0.712  1.00  0.91           C  
ATOM   1858  CD  LYS A 124      -7.839  15.290  -0.820  1.00  0.91           C  
ATOM   1859  CE  LYS A 124      -6.630  15.935  -1.477  1.00  0.91           C  
ATOM   1860  NZ  LYS A 124      -6.744  17.414  -1.504  1.00  0.91           N  
ATOM   1861  H   LYS A 124      -4.919  10.989   1.842  1.00  0.91           H  
ATOM   1862  HA  LYS A 124      -7.404  11.609   1.097  1.00  0.91           H  
ATOM   1863 1HB  LYS A 124      -7.147  14.027   1.232  1.00  0.91           H  
ATOM   1864 2HB  LYS A 124      -5.740  14.014   0.188  1.00  0.91           H  
ATOM   1865 1HG  LYS A 124      -7.278  13.400  -1.655  1.00  0.91           H  
ATOM   1866 2HG  LYS A 124      -8.619  13.323  -0.495  1.00  0.91           H  
ATOM   1867 1HD  LYS A 124      -8.732  15.519  -1.404  1.00  0.91           H  
ATOM   1868 2HD  LYS A 124      -7.955  15.721   0.179  1.00  0.91           H  
ATOM   1869 1HE  LYS A 124      -5.725  15.660  -0.936  1.00  0.91           H  
ATOM   1870 2HE  LYS A 124      -6.554  15.572  -2.501  1.00  0.91           H  
ATOM   1871 1HZ  LYS A 124      -5.921  17.806  -1.947  1.00  0.91           H  
ATOM   1872 2HZ  LYS A 124      -7.565  17.703  -1.998  1.00  0.91           H  
ATOM   1873 3HZ  LYS A 124      -6.781  17.739  -0.517  1.00  0.91           H  
ENDMDL

REMARK ID 140208 DOMAINID 136490 MODEL 3 2021-10-16_00000086_1_19
MODEL     3
ATOM      1  N   MET A   1      -1.092  -0.357  -1.086  1.00  1.04           N  
ATOM      2  CA  MET A   1       0.252   0.017  -0.663  1.00  1.04           C  
ATOM      3  C   MET A   1       0.439   1.524  -0.740  1.00  1.04           C  
ATOM      4  O   MET A   1      -0.471   2.253  -1.145  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.292  -0.691  -1.533  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.211  -2.215  -1.507  1.00  1.04           C  
ATOM      7  SD  MET A   1       1.549  -2.913   0.127  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.319  -2.656   0.255  1.00  1.04           C  
ATOM      9 1H   MET A   1      -1.117  -1.343  -1.299  1.00  1.04           H  
ATOM     10 2H   MET A   1      -1.746  -0.157  -0.342  1.00  1.04           H  
ATOM     11 3H   MET A   1      -1.347   0.172  -1.908  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.390  -0.283   0.376  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.179  -0.368  -2.566  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.294  -0.410  -1.212  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.215  -2.530  -1.816  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.931  -2.628  -2.213  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.674  -3.037   1.213  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.823  -3.185  -0.556  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.539  -1.589   0.184  1.00  1.04           H  
ATOM     20  N   SER A   2       1.622   1.994  -0.362  1.00  0.92           N  
ATOM     21  CA  SER A   2       1.907   3.422  -0.412  1.00  0.92           C  
ATOM     22  C   SER A   2       3.399   3.717  -0.487  1.00  0.92           C  
ATOM     23  O   SER A   2       4.233   2.881  -0.129  1.00  0.92           O  
ATOM     24  CB  SER A   2       1.349   4.112   0.817  1.00  0.92           C  
ATOM     25  OG  SER A   2       2.037   3.713   1.972  1.00  0.92           O  
ATOM     26  H   SER A   2       2.341   1.365  -0.032  1.00  0.92           H  
ATOM     27  HA  SER A   2       1.434   3.837  -1.303  1.00  0.92           H  
ATOM     28 1HB  SER A   2       1.442   5.193   0.691  1.00  0.92           H  
ATOM     29 2HB  SER A   2       0.292   3.884   0.922  1.00  0.92           H  
ATOM     30  HG  SER A   2       2.974   3.836   1.765  1.00  0.92           H  
ATOM     31  N   LYS A   3       3.709   4.948  -0.881  1.00  0.81           N  
ATOM     32  CA  LYS A   3       5.069   5.475  -0.917  1.00  0.81           C  
ATOM     33  C   LYS A   3       5.190   6.785  -0.146  1.00  0.81           C  
ATOM     34  O   LYS A   3       4.378   7.702  -0.303  1.00  0.81           O  
ATOM     35  CB  LYS A   3       5.516   5.703  -2.363  1.00  0.81           C  
ATOM     36  CG  LYS A   3       6.927   6.277  -2.509  1.00  0.81           C  
ATOM     37  CD  LYS A   3       7.305   6.486  -3.971  1.00  0.81           C  
ATOM     38  CE  LYS A   3       8.693   7.110  -4.095  1.00  0.81           C  
ATOM     39  NZ  LYS A   3       9.072   7.360  -5.519  1.00  0.81           N  
ATOM     40  H   LYS A   3       2.944   5.540  -1.204  1.00  0.81           H  
ATOM     41  HA  LYS A   3       5.736   4.751  -0.451  1.00  0.81           H  
ATOM     42 1HB  LYS A   3       5.483   4.758  -2.904  1.00  0.81           H  
ATOM     43 2HB  LYS A   3       4.827   6.380  -2.853  1.00  0.81           H  
ATOM     44 1HG  LYS A   3       6.983   7.238  -1.997  1.00  0.81           H  
ATOM     45 2HG  LYS A   3       7.645   5.603  -2.046  1.00  0.81           H  
ATOM     46 1HD  LYS A   3       7.293   5.530  -4.496  1.00  0.81           H  
ATOM     47 2HD  LYS A   3       6.579   7.149  -4.439  1.00  0.81           H  
ATOM     48 1HE  LYS A   3       8.707   8.055  -3.553  1.00  0.81           H  
ATOM     49 2HE  LYS A   3       9.425   6.438  -3.647  1.00  0.81           H  
ATOM     50 1HZ  LYS A   3       9.993   7.774  -5.555  1.00  0.81           H  
ATOM     51 2HZ  LYS A   3       9.074   6.486  -6.028  1.00  0.81           H  
ATOM     52 3HZ  LYS A   3       8.404   7.994  -5.940  1.00  0.81           H  
ATOM     53  N   VAL A   4       6.203   6.873   0.704  1.00  0.73           N  
ATOM     54  CA  VAL A   4       6.435   8.105   1.446  1.00  0.73           C  
ATOM     55  C   VAL A   4       7.276   9.073   0.634  1.00  0.73           C  
ATOM     56  O   VAL A   4       8.308   8.699   0.071  1.00  0.73           O  
ATOM     57  CB  VAL A   4       7.087   7.826   2.802  1.00  0.73           C  
ATOM     58  CG1 VAL A   4       7.411   9.140   3.479  1.00  0.73           C  
ATOM     59  CG2 VAL A   4       6.111   7.008   3.651  1.00  0.73           C  
ATOM     60  H   VAL A   4       6.831   6.090   0.821  1.00  0.73           H  
ATOM     61  HA  VAL A   4       5.472   8.580   1.640  1.00  0.73           H  
ATOM     62  HB  VAL A   4       8.015   7.273   2.667  1.00  0.73           H  
ATOM     63 1HG1 VAL A   4       7.861   8.953   4.450  1.00  0.73           H  
ATOM     64 2HG1 VAL A   4       8.106   9.711   2.866  1.00  0.73           H  
ATOM     65 3HG1 VAL A   4       6.498   9.696   3.592  1.00  0.73           H  
ATOM     66 1HG2 VAL A   4       6.557   6.805   4.626  1.00  0.73           H  
ATOM     67 2HG2 VAL A   4       5.190   7.571   3.785  1.00  0.73           H  
ATOM     68 3HG2 VAL A   4       5.890   6.066   3.150  1.00  0.73           H  
ATOM     69  N   ILE A   5       6.796  10.303   0.553  1.00  0.69           N  
ATOM     70  CA  ILE A   5       7.433  11.360  -0.199  1.00  0.69           C  
ATOM     71  C   ILE A   5       8.069  12.380   0.739  1.00  0.69           C  
ATOM     72  O   ILE A   5       7.458  12.821   1.730  1.00  0.69           O  
ATOM     73  CB  ILE A   5       6.415  12.078  -1.077  1.00  0.69           C  
ATOM     74  CG1 ILE A   5       5.652  11.064  -1.974  1.00  0.69           C  
ATOM     75  CG2 ILE A   5       7.079  13.167  -1.941  1.00  0.69           C  
ATOM     76  CD1 ILE A   5       6.518  10.280  -2.907  1.00  0.69           C  
ATOM     77  H   ILE A   5       5.932  10.530   1.045  1.00  0.69           H  
ATOM     78  HA  ILE A   5       8.210  10.927  -0.826  1.00  0.69           H  
ATOM     79  HB  ILE A   5       5.701  12.519  -0.438  1.00  0.69           H  
ATOM     80 1HG1 ILE A   5       5.112  10.362  -1.330  1.00  0.69           H  
ATOM     81 2HG1 ILE A   5       4.929  11.606  -2.567  1.00  0.69           H  
ATOM     82 1HG2 ILE A   5       6.326  13.683  -2.527  1.00  0.69           H  
ATOM     83 2HG2 ILE A   5       7.583  13.886  -1.313  1.00  0.69           H  
ATOM     84 3HG2 ILE A   5       7.807  12.708  -2.612  1.00  0.69           H  
ATOM     85 1HD1 ILE A   5       5.896   9.602  -3.494  1.00  0.69           H  
ATOM     86 2HD1 ILE A   5       7.045  10.959  -3.570  1.00  0.69           H  
ATOM     87 3HD1 ILE A   5       7.239   9.708  -2.333  1.00  0.69           H  
ATOM     88  N   SER A   6       9.309  12.741   0.427  1.00  0.66           N  
ATOM     89  CA  SER A   6      10.018  13.739   1.201  1.00  0.66           C  
ATOM     90  C   SER A   6      11.037  14.481   0.340  1.00  0.66           C  
ATOM     91  O   SER A   6      11.591  13.909  -0.602  1.00  0.66           O  
ATOM     92  CB  SER A   6      10.702  13.117   2.416  1.00  0.66           C  
ATOM     93  OG  SER A   6      11.381  14.094   3.157  1.00  0.66           O  
ATOM     94  H   SER A   6       9.755  12.326  -0.377  1.00  0.66           H  
ATOM     95  HA  SER A   6       9.275  14.443   1.538  1.00  0.66           H  
ATOM     96 1HB  SER A   6       9.946  12.648   3.045  1.00  0.66           H  
ATOM     97 2HB  SER A   6      11.396  12.342   2.100  1.00  0.66           H  
ATOM     98  HG  SER A   6      10.803  14.882   3.131  1.00  0.66           H  
ATOM     99  N   THR A   7      11.257  15.760   0.651  1.00  0.67           N  
ATOM    100  CA  THR A   7      12.222  16.577  -0.081  1.00  0.67           C  
ATOM    101  C   THR A   7      12.973  17.580   0.800  1.00  0.67           C  
ATOM    102  O   THR A   7      12.387  18.158   1.712  1.00  0.67           O  
ATOM    103  CB  THR A   7      11.476  17.385  -1.161  1.00  0.67           C  
ATOM    104  OG1 THR A   7      12.384  18.174  -1.940  1.00  0.67           O  
ATOM    105  CG2 THR A   7      10.564  18.274  -0.501  1.00  0.67           C  
ATOM    106  H   THR A   7      10.745  16.150   1.443  1.00  0.67           H  
ATOM    107  HA  THR A   7      12.917  15.887  -0.548  1.00  0.67           H  
ATOM    108  HB  THR A   7      10.930  16.706  -1.806  1.00  0.67           H  
ATOM    109  HG1 THR A   7      11.990  18.355  -2.805  1.00  0.67           H  
ATOM    110 1HG2 THR A   7       9.995  18.857  -1.226  1.00  0.67           H  
ATOM    111 2HG2 THR A   7       9.922  17.680   0.090  1.00  0.67           H  
ATOM    112 3HG2 THR A   7      11.120  18.925   0.131  1.00  0.67           H  
ATOM    113  N   PRO A   8      14.241  17.908   0.476  1.00  0.68           N  
ATOM    114  CA  PRO A   8      15.045  18.933   1.114  1.00  0.68           C  
ATOM    115  C   PRO A   8      14.481  20.327   0.862  1.00  0.68           C  
ATOM    116  O   PRO A   8      14.836  21.279   1.554  1.00  0.68           O  
ATOM    117  CB  PRO A   8      16.426  18.738   0.475  1.00  0.68           C  
ATOM    118  CG  PRO A   8      16.156  18.074  -0.844  1.00  0.68           C  
ATOM    119  CD  PRO A   8      14.981  17.165  -0.588  1.00  0.68           C  
ATOM    120  HA  PRO A   8      15.086  18.731   2.195  1.00  0.68           H  
ATOM    121 1HB  PRO A   8      16.915  19.716   0.354  1.00  0.68           H  
ATOM    122 2HB  PRO A   8      17.067  18.138   1.138  1.00  0.68           H  
ATOM    123 1HG  PRO A   8      15.931  18.843  -1.606  1.00  0.68           H  
ATOM    124 2HG  PRO A   8      17.048  17.534  -1.192  1.00  0.68           H  
ATOM    125 1HD  PRO A   8      14.438  17.081  -1.524  1.00  0.68           H  
ATOM    126 2HD  PRO A   8      15.319  16.188  -0.213  1.00  0.68           H  
ATOM    127  N   ASP A   9      13.577  20.452  -0.112  1.00  0.72           N  
ATOM    128  CA  ASP A   9      13.014  21.750  -0.431  1.00  0.72           C  
ATOM    129  C   ASP A   9      11.665  22.022   0.257  1.00  0.72           C  
ATOM    130  O   ASP A   9      10.953  22.955  -0.115  1.00  0.72           O  
ATOM    131  CB  ASP A   9      12.913  21.908  -1.939  1.00  0.72           C  
ATOM    132  CG  ASP A   9      14.272  22.005  -2.629  1.00  0.72           C  
ATOM    133  OD1 ASP A   9      15.134  22.683  -2.119  1.00  0.72           O  
ATOM    134  OD2 ASP A   9      14.435  21.394  -3.659  1.00  0.72           O  
ATOM    135  H   ASP A   9      13.275  19.650  -0.671  1.00  0.72           H  
ATOM    136  HA  ASP A   9      13.711  22.509  -0.079  1.00  0.72           H  
ATOM    137 1HB  ASP A   9      12.424  21.037  -2.338  1.00  0.72           H  
ATOM    138 2HB  ASP A   9      12.313  22.783  -2.186  1.00  0.72           H  
ATOM    139  N   ALA A  10      11.347  21.249   1.303  1.00  0.77           N  
ATOM    140  CA  ALA A  10      10.157  21.500   2.123  1.00  0.77           C  
ATOM    141  C   ALA A  10      10.529  21.140   3.576  1.00  0.77           C  
ATOM    142  O   ALA A  10      11.235  20.157   3.785  1.00  0.77           O  
ATOM    143  CB  ALA A  10       8.962  20.681   1.636  1.00  0.77           C  
ATOM    144  H   ALA A  10      11.941  20.447   1.529  1.00  0.77           H  
ATOM    145  HA  ALA A  10       9.902  22.545   2.046  1.00  0.77           H  
ATOM    146 1HB  ALA A  10       8.095  20.883   2.261  1.00  0.77           H  
ATOM    147 2HB  ALA A  10       8.733  20.951   0.600  1.00  0.77           H  
ATOM    148 3HB  ALA A  10       9.198  19.627   1.687  1.00  0.77           H  
ATOM    149  N   PRO A  11      10.024  21.840   4.615  1.00  0.85           N  
ATOM    150  CA  PRO A  11      10.310  21.550   6.020  1.00  0.85           C  
ATOM    151  C   PRO A  11      10.040  20.101   6.371  1.00  0.85           C  
ATOM    152  O   PRO A  11       8.968  19.576   6.063  1.00  0.85           O  
ATOM    153  CB  PRO A  11       9.323  22.462   6.740  1.00  0.85           C  
ATOM    154  CG  PRO A  11       9.129  23.621   5.797  1.00  0.85           C  
ATOM    155  CD  PRO A  11       9.139  23.010   4.409  1.00  0.85           C  
ATOM    156  HA  PRO A  11      11.350  21.824   6.251  1.00  0.85           H  
ATOM    157 1HB  PRO A  11       8.395  21.917   6.956  1.00  0.85           H  
ATOM    158 2HB  PRO A  11       9.742  22.780   7.709  1.00  0.85           H  
ATOM    159 1HG  PRO A  11       8.190  24.157   6.023  1.00  0.85           H  
ATOM    160 2HG  PRO A  11       9.936  24.355   5.947  1.00  0.85           H  
ATOM    161 1HD  PRO A  11       8.134  22.704   4.094  1.00  0.85           H  
ATOM    162 2HD  PRO A  11       9.578  23.762   3.746  1.00  0.85           H  
ATOM    163  N   ALA A  12      10.992  19.464   7.048  1.00  0.96           N  
ATOM    164  CA  ALA A  12      10.871  18.047   7.383  1.00  0.96           C  
ATOM    165  C   ALA A  12       9.725  17.761   8.314  1.00  0.96           C  
ATOM    166  O   ALA A  12       9.410  18.563   9.192  1.00  0.96           O  
ATOM    167  CB  ALA A  12      12.140  17.536   8.028  1.00  0.96           C  
ATOM    168  H   ALA A  12      11.835  19.956   7.298  1.00  0.96           H  
ATOM    169  HA  ALA A  12      10.702  17.498   6.458  1.00  0.96           H  
ATOM    170 1HB  ALA A  12      12.029  16.470   8.239  1.00  0.96           H  
ATOM    171 2HB  ALA A  12      12.980  17.691   7.355  1.00  0.96           H  
ATOM    172 3HB  ALA A  12      12.311  18.071   8.960  1.00  0.96           H  
ATOM    173  N   ALA A  13       9.117  16.593   8.137  1.00  1.09           N  
ATOM    174  CA  ALA A  13       8.109  16.156   9.079  1.00  1.09           C  
ATOM    175  C   ALA A  13       8.809  15.983  10.415  1.00  1.09           C  
ATOM    176  O   ALA A  13       9.956  15.533  10.450  1.00  1.09           O  
ATOM    177  CB  ALA A  13       7.444  14.873   8.621  1.00  1.09           C  
ATOM    178  H   ALA A  13       9.389  15.994   7.373  1.00  1.09           H  
ATOM    179  HA  ALA A  13       7.362  16.939   9.184  1.00  1.09           H  
ATOM    180 1HB  ALA A  13       6.717  14.585   9.363  1.00  1.09           H  
ATOM    181 2HB  ALA A  13       6.952  15.037   7.672  1.00  1.09           H  
ATOM    182 3HB  ALA A  13       8.182  14.082   8.519  1.00  1.09           H  
ATOM    183  N   ILE A  14       8.133  16.330  11.499  1.00  1.20           N  
ATOM    184  CA  ILE A  14       8.724  16.218  12.827  1.00  1.20           C  
ATOM    185  C   ILE A  14       8.187  15.034  13.629  1.00  1.20           C  
ATOM    186  O   ILE A  14       8.944  14.309  14.277  1.00  1.20           O  
ATOM    187  CB  ILE A  14       8.497  17.519  13.599  1.00  1.20           C  
ATOM    188  CG1 ILE A  14       9.097  18.690  12.793  1.00  1.20           C  
ATOM    189  CG2 ILE A  14       9.122  17.427  14.979  1.00  1.20           C  
ATOM    190  CD1 ILE A  14      10.580  18.553  12.502  1.00  1.20           C  
ATOM    191  H   ILE A  14       7.199  16.699  11.395  1.00  1.20           H  
ATOM    192  HA  ILE A  14       9.796  16.080  12.711  1.00  1.20           H  
ATOM    193  HB  ILE A  14       7.431  17.700  13.698  1.00  1.20           H  
ATOM    194 1HG1 ILE A  14       8.570  18.766  11.838  1.00  1.20           H  
ATOM    195 2HG1 ILE A  14       8.942  19.614  13.347  1.00  1.20           H  
ATOM    196 1HG2 ILE A  14       8.952  18.357  15.519  1.00  1.20           H  
ATOM    197 2HG2 ILE A  14       8.669  16.600  15.527  1.00  1.20           H  
ATOM    198 3HG2 ILE A  14      10.193  17.253  14.882  1.00  1.20           H  
ATOM    199 1HD1 ILE A  14      10.916  19.416  11.927  1.00  1.20           H  
ATOM    200 2HD1 ILE A  14      11.134  18.499  13.438  1.00  1.20           H  
ATOM    201 3HD1 ILE A  14      10.759  17.648  11.924  1.00  1.20           H  
ATOM    202  N   GLY A  15       6.873  14.892  13.633  1.00  1.25           N  
ATOM    203  CA  GLY A  15       6.191  13.848  14.375  1.00  1.25           C  
ATOM    204  C   GLY A  15       6.115  12.594  13.511  1.00  1.25           C  
ATOM    205  O   GLY A  15       6.825  12.498  12.518  1.00  1.25           O  
ATOM    206  H   GLY A  15       6.324  15.524  13.075  1.00  1.25           H  
ATOM    207 1HA  GLY A  15       6.739  13.642  15.295  1.00  1.25           H  
ATOM    208 2HA  GLY A  15       5.196  14.196  14.645  1.00  1.25           H  
ATOM    209  N   PRO A  16       5.263  11.620  13.869  1.00  1.22           N  
ATOM    210  CA  PRO A  16       5.029  10.344  13.189  1.00  1.22           C  
ATOM    211  C   PRO A  16       4.570  10.493  11.733  1.00  1.22           C  
ATOM    212  O   PRO A  16       4.642   9.545  10.950  1.00  1.22           O  
ATOM    213  CB  PRO A  16       3.906   9.726  14.032  1.00  1.22           C  
ATOM    214  CG  PRO A  16       4.038  10.372  15.390  1.00  1.22           C  
ATOM    215  CD  PRO A  16       4.473  11.787  15.102  1.00  1.22           C  
ATOM    216  HA  PRO A  16       5.943   9.735  13.243  1.00  1.22           H  
ATOM    217 1HB  PRO A  16       2.933   9.925  13.557  1.00  1.22           H  
ATOM    218 2HB  PRO A  16       4.025   8.634  14.068  1.00  1.22           H  
ATOM    219 1HG  PRO A  16       3.078  10.324  15.926  1.00  1.22           H  
ATOM    220 2HG  PRO A  16       4.769   9.820  16.000  1.00  1.22           H  
ATOM    221 1HD  PRO A  16       3.598  12.430  14.920  1.00  1.22           H  
ATOM    222 2HD  PRO A  16       5.091  12.142  15.936  1.00  1.22           H  
ATOM    223  N   TYR A  17       4.051  11.667  11.396  1.00  1.11           N  
ATOM    224  CA  TYR A  17       3.540  11.971  10.072  1.00  1.11           C  
ATOM    225  C   TYR A  17       4.634  12.167   9.029  1.00  1.11           C  
ATOM    226  O   TYR A  17       5.802  12.354   9.350  1.00  1.11           O  
ATOM    227  CB  TYR A  17       2.646  13.202  10.163  1.00  1.11           C  
ATOM    228  CG  TYR A  17       3.320  14.446  10.678  1.00  1.11           C  
ATOM    229  CD1 TYR A  17       3.990  15.287   9.813  1.00  1.11           C  
ATOM    230  CD2 TYR A  17       3.260  14.745  12.030  1.00  1.11           C  
ATOM    231  CE1 TYR A  17       4.589  16.432  10.295  1.00  1.11           C  
ATOM    232  CE2 TYR A  17       3.861  15.889  12.508  1.00  1.11           C  
ATOM    233  CZ  TYR A  17       4.522  16.730  11.646  1.00  1.11           C  
ATOM    234  OH  TYR A  17       5.113  17.876  12.120  1.00  1.11           O  
ATOM    235  H   TYR A  17       4.016  12.396  12.086  1.00  1.11           H  
ATOM    236  HA  TYR A  17       2.931  11.129   9.744  1.00  1.11           H  
ATOM    237 1HB  TYR A  17       2.246  13.427   9.172  1.00  1.11           H  
ATOM    238 2HB  TYR A  17       1.800  12.984  10.812  1.00  1.11           H  
ATOM    239  HD1 TYR A  17       4.035  15.050   8.745  1.00  1.11           H  
ATOM    240  HD2 TYR A  17       2.733  14.078  12.713  1.00  1.11           H  
ATOM    241  HE1 TYR A  17       5.106  17.100   9.611  1.00  1.11           H  
ATOM    242  HE2 TYR A  17       3.808  16.128  13.571  1.00  1.11           H  
ATOM    243  HH  TYR A  17       4.839  18.025  13.034  1.00  1.11           H  
ATOM    244  N   CYS A  18       4.240  12.088   7.768  1.00  0.98           N  
ATOM    245  CA  CYS A  18       5.139  12.271   6.638  1.00  0.98           C  
ATOM    246  C   CYS A  18       4.876  13.604   5.961  1.00  0.98           C  
ATOM    247  O   CYS A  18       3.788  14.152   6.111  1.00  0.98           O  
ATOM    248  CB  CYS A  18       4.901  11.175   5.630  1.00  0.98           C  
ATOM    249  SG  CYS A  18       5.182   9.508   6.267  1.00  0.98           S  
ATOM    250  H   CYS A  18       3.265  11.908   7.583  1.00  0.98           H  
ATOM    251  HA  CYS A  18       6.170  12.240   6.990  1.00  0.98           H  
ATOM    252 1HB  CYS A  18       3.879  11.234   5.273  1.00  0.98           H  
ATOM    253 2HB  CYS A  18       5.545  11.339   4.775  1.00  0.98           H  
ATOM    254  HG  CYS A  18       6.416   9.734   6.713  1.00  0.98           H  
ATOM    255  N   GLN A  19       5.837  14.134   5.192  1.00  0.86           N  
ATOM    256  CA  GLN A  19       5.533  15.367   4.458  1.00  0.86           C  
ATOM    257  C   GLN A  19       4.406  15.099   3.453  1.00  0.86           C  
ATOM    258  O   GLN A  19       3.472  15.899   3.327  1.00  0.86           O  
ATOM    259  CB  GLN A  19       6.756  15.907   3.718  1.00  0.86           C  
ATOM    260  CG  GLN A  19       7.865  16.477   4.575  1.00  0.86           C  
ATOM    261  CD  GLN A  19       9.111  16.914   3.743  1.00  0.86           C  
ATOM    262  OE1 GLN A  19       9.652  16.192   2.920  1.00  0.86           O  
ATOM    263  NE2 GLN A  19       9.537  18.086   3.987  1.00  0.86           N  
ATOM    264  H   GLN A  19       6.737  13.685   5.101  1.00  0.86           H  
ATOM    265  HA  GLN A  19       5.187  16.122   5.164  1.00  0.86           H  
ATOM    266 1HB  GLN A  19       7.176  15.124   3.088  1.00  0.86           H  
ATOM    267 2HB  GLN A  19       6.435  16.716   3.077  1.00  0.86           H  
ATOM    268 1HG  GLN A  19       7.494  17.356   5.112  1.00  0.86           H  
ATOM    269 2HG  GLN A  19       8.179  15.716   5.284  1.00  0.86           H  
ATOM    270 1HE2 GLN A  19      10.369  18.482   3.543  1.00  0.86           H  
ATOM    271 2HE2 GLN A  19       9.062  18.643   4.672  1.00  0.86           H  
ATOM    272  N   ALA A  20       4.462  13.945   2.773  1.00  0.78           N  
ATOM    273  CA  ALA A  20       3.368  13.549   1.889  1.00  0.78           C  
ATOM    274  C   ALA A  20       3.370  12.045   1.666  1.00  0.78           C  
ATOM    275  O   ALA A  20       4.393  11.372   1.842  1.00  0.78           O  
ATOM    276  CB  ALA A  20       3.433  14.272   0.555  1.00  0.78           C  
ATOM    277  H   ALA A  20       5.292  13.356   2.834  1.00  0.78           H  
ATOM    278  HA  ALA A  20       2.430  13.807   2.381  1.00  0.78           H  
ATOM    279 1HB  ALA A  20       2.583  13.969  -0.052  1.00  0.78           H  
ATOM    280 2HB  ALA A  20       3.389  15.336   0.729  1.00  0.78           H  
ATOM    281 3HB  ALA A  20       4.328  14.042   0.044  1.00  0.78           H  
ATOM    282  N   ARG A  21       2.210  11.513   1.291  1.00  0.74           N  
ATOM    283  CA  ARG A  21       2.117  10.098   0.953  1.00  0.74           C  
ATOM    284  C   ARG A  21       1.399   9.877  -0.362  1.00  0.74           C  
ATOM    285  O   ARG A  21       0.389  10.520  -0.665  1.00  0.74           O  
ATOM    286  CB  ARG A  21       1.416   9.311   2.055  1.00  0.74           C  
ATOM    287  CG  ARG A  21       2.183   9.274   3.384  1.00  0.74           C  
ATOM    288  CD  ARG A  21       1.497   8.474   4.436  1.00  0.74           C  
ATOM    289  NE  ARG A  21       1.453   7.049   4.117  1.00  0.74           N  
ATOM    290  CZ  ARG A  21       0.845   6.118   4.886  1.00  0.74           C  
ATOM    291  NH1 ARG A  21       0.250   6.483   6.004  1.00  0.74           N  
ATOM    292  NH2 ARG A  21       0.842   4.839   4.529  1.00  0.74           N  
ATOM    293  H   ARG A  21       1.394  12.123   1.210  1.00  0.74           H  
ATOM    294  HA  ARG A  21       3.127   9.700   0.850  1.00  0.74           H  
ATOM    295 1HB  ARG A  21       0.432   9.742   2.241  1.00  0.74           H  
ATOM    296 2HB  ARG A  21       1.268   8.279   1.722  1.00  0.74           H  
ATOM    297 1HG  ARG A  21       3.174   8.852   3.216  1.00  0.74           H  
ATOM    298 2HG  ARG A  21       2.285  10.286   3.761  1.00  0.74           H  
ATOM    299 1HD  ARG A  21       2.031   8.596   5.379  1.00  0.74           H  
ATOM    300 2HD  ARG A  21       0.474   8.829   4.551  1.00  0.74           H  
ATOM    301  HE  ARG A  21       1.902   6.740   3.265  1.00  0.74           H  
ATOM    302 1HH1 ARG A  21       0.249   7.455   6.281  1.00  0.74           H  
ATOM    303 2HH1 ARG A  21      -0.206   5.793   6.583  1.00  0.74           H  
ATOM    304 1HH2 ARG A  21       1.296   4.533   3.664  1.00  0.74           H  
ATOM    305 2HH2 ARG A  21       0.386   4.157   5.114  1.00  0.74           H  
ATOM    306  N   LEU A  22       1.940   8.956  -1.144  1.00  0.73           N  
ATOM    307  CA  LEU A  22       1.386   8.594  -2.432  1.00  0.73           C  
ATOM    308  C   LEU A  22       0.764   7.209  -2.386  1.00  0.73           C  
ATOM    309  O   LEU A  22       1.424   6.215  -2.066  1.00  0.73           O  
ATOM    310  CB  LEU A  22       2.499   8.711  -3.483  1.00  0.73           C  
ATOM    311  CG  LEU A  22       2.192   8.339  -4.911  1.00  0.73           C  
ATOM    312  CD1 LEU A  22       1.104   9.239  -5.453  1.00  0.73           C  
ATOM    313  CD2 LEU A  22       3.481   8.526  -5.723  1.00  0.73           C  
ATOM    314  H   LEU A  22       2.787   8.483  -0.833  1.00  0.73           H  
ATOM    315  HA  LEU A  22       0.601   9.301  -2.686  1.00  0.73           H  
ATOM    316 1HB  LEU A  22       2.840   9.738  -3.493  1.00  0.73           H  
ATOM    317 2HB  LEU A  22       3.330   8.098  -3.156  1.00  0.73           H  
ATOM    318  HG  LEU A  22       1.849   7.302  -4.970  1.00  0.73           H  
ATOM    319 1HD1 LEU A  22       0.892   8.978  -6.490  1.00  0.73           H  
ATOM    320 2HD1 LEU A  22       0.214   9.101  -4.864  1.00  0.73           H  
ATOM    321 3HD1 LEU A  22       1.425  10.268  -5.396  1.00  0.73           H  
ATOM    322 1HD2 LEU A  22       3.292   8.272  -6.767  1.00  0.73           H  
ATOM    323 2HD2 LEU A  22       3.806   9.568  -5.658  1.00  0.73           H  
ATOM    324 3HD2 LEU A  22       4.259   7.878  -5.324  1.00  0.73           H  
ATOM    325  N   CYS A  23      -0.532   7.155  -2.650  1.00  0.73           N  
ATOM    326  CA  CYS A  23      -1.283   5.909  -2.601  1.00  0.73           C  
ATOM    327  C   CYS A  23      -1.959   5.720  -3.939  1.00  0.73           C  
ATOM    328  O   CYS A  23      -2.590   6.649  -4.439  1.00  0.73           O  
ATOM    329  CB  CYS A  23      -2.326   5.986  -1.492  1.00  0.73           C  
ATOM    330  SG  CYS A  23      -1.595   6.254   0.149  1.00  0.73           S  
ATOM    331  H   CYS A  23      -1.016   8.015  -2.911  1.00  0.73           H  
ATOM    332  HA  CYS A  23      -0.607   5.075  -2.415  1.00  0.73           H  
ATOM    333 1HB  CYS A  23      -3.016   6.805  -1.698  1.00  0.73           H  
ATOM    334 2HB  CYS A  23      -2.904   5.059  -1.467  1.00  0.73           H  
ATOM    335  HG  CYS A  23      -0.970   5.080   0.195  1.00  0.73           H  
ATOM    336  N   ASP A  24      -1.873   4.534  -4.527  1.00  0.73           N  
ATOM    337  CA  ASP A  24      -2.466   4.364  -5.854  1.00  0.73           C  
ATOM    338  C   ASP A  24      -1.997   5.529  -6.754  1.00  0.73           C  
ATOM    339  O   ASP A  24      -0.801   5.654  -7.018  1.00  0.73           O  
ATOM    340  CB  ASP A  24      -4.002   4.276  -5.774  1.00  0.73           C  
ATOM    341  CG  ASP A  24      -4.496   3.045  -4.989  1.00  0.73           C  
ATOM    342  OD1 ASP A  24      -3.913   1.994  -5.130  1.00  0.73           O  
ATOM    343  OD2 ASP A  24      -5.444   3.179  -4.252  1.00  0.73           O  
ATOM    344  H   ASP A  24      -1.373   3.777  -4.079  1.00  0.73           H  
ATOM    345  HA  ASP A  24      -2.098   3.432  -6.286  1.00  0.73           H  
ATOM    346 1HB  ASP A  24      -4.412   5.169  -5.301  1.00  0.73           H  
ATOM    347 2HB  ASP A  24      -4.413   4.217  -6.781  1.00  0.73           H  
ATOM    348  N   ARG A  25      -2.930   6.361  -7.236  1.00  0.72           N  
ATOM    349  CA  ARG A  25      -2.607   7.485  -8.119  1.00  0.72           C  
ATOM    350  C   ARG A  25      -2.917   8.845  -7.470  1.00  0.72           C  
ATOM    351  O   ARG A  25      -3.066   9.856  -8.167  1.00  0.72           O  
ATOM    352  CB  ARG A  25      -3.371   7.352  -9.427  1.00  0.72           C  
ATOM    353  CG  ARG A  25      -2.998   6.133 -10.263  1.00  0.72           C  
ATOM    354  CD  ARG A  25      -3.828   6.007 -11.512  1.00  0.72           C  
ATOM    355  NE  ARG A  25      -3.549   7.056 -12.484  1.00  0.72           N  
ATOM    356  CZ  ARG A  25      -4.230   7.260 -13.625  1.00  0.72           C  
ATOM    357  NH1 ARG A  25      -5.244   6.491 -13.961  1.00  0.72           N  
ATOM    358  NH2 ARG A  25      -3.848   8.248 -14.398  1.00  0.72           N  
ATOM    359  H   ARG A  25      -3.892   6.221  -6.974  1.00  0.72           H  
ATOM    360  HA  ARG A  25      -1.540   7.454  -8.344  1.00  0.72           H  
ATOM    361 1HB  ARG A  25      -4.429   7.285  -9.217  1.00  0.72           H  
ATOM    362 2HB  ARG A  25      -3.209   8.243 -10.041  1.00  0.72           H  
ATOM    363 1HG  ARG A  25      -1.951   6.218 -10.561  1.00  0.72           H  
ATOM    364 2HG  ARG A  25      -3.134   5.229  -9.671  1.00  0.72           H  
ATOM    365 1HD  ARG A  25      -3.628   5.047 -11.984  1.00  0.72           H  
ATOM    366 2HD  ARG A  25      -4.884   6.068 -11.247  1.00  0.72           H  
ATOM    367  HE  ARG A  25      -2.766   7.709 -12.311  1.00  0.72           H  
ATOM    368 1HH1 ARG A  25      -5.523   5.733 -13.356  1.00  0.72           H  
ATOM    369 2HH1 ARG A  25      -5.738   6.659 -14.825  1.00  0.72           H  
ATOM    370 1HH2 ARG A  25      -3.043   8.813 -14.077  1.00  0.72           H  
ATOM    371 2HH2 ARG A  25      -4.320   8.441 -15.264  1.00  0.72           H  
ATOM    372  N   THR A  26      -3.030   8.868  -6.135  1.00  0.70           N  
ATOM    373  CA  THR A  26      -3.331  10.107  -5.414  1.00  0.70           C  
ATOM    374  C   THR A  26      -2.247  10.470  -4.392  1.00  0.70           C  
ATOM    375  O   THR A  26      -1.825   9.646  -3.573  1.00  0.70           O  
ATOM    376  CB  THR A  26      -4.668  10.010  -4.653  1.00  0.70           C  
ATOM    377  OG1 THR A  26      -5.730   9.721  -5.559  1.00  0.70           O  
ATOM    378  CG2 THR A  26      -4.977  11.353  -4.018  1.00  0.70           C  
ATOM    379  H   THR A  26      -2.889   8.011  -5.610  1.00  0.70           H  
ATOM    380  HA  THR A  26      -3.400  10.917  -6.133  1.00  0.70           H  
ATOM    381  HB  THR A  26      -4.611   9.230  -3.896  1.00  0.70           H  
ATOM    382  HG1 THR A  26      -5.888  10.494  -6.103  1.00  0.70           H  
ATOM    383 1HG2 THR A  26      -5.929  11.301  -3.504  1.00  0.70           H  
ATOM    384 2HG2 THR A  26      -4.204  11.628  -3.309  1.00  0.70           H  
ATOM    385 3HG2 THR A  26      -5.033  12.109  -4.798  1.00  0.70           H  
ATOM    386  N   LEU A  27      -1.812  11.722  -4.438  1.00  0.68           N  
ATOM    387  CA  LEU A  27      -0.808  12.243  -3.522  1.00  0.68           C  
ATOM    388  C   LEU A  27      -1.463  13.123  -2.483  1.00  0.68           C  
ATOM    389  O   LEU A  27      -2.162  14.079  -2.822  1.00  0.68           O  
ATOM    390  CB  LEU A  27       0.220  13.075  -4.270  1.00  0.68           C  
ATOM    391  CG  LEU A  27       1.318  13.728  -3.448  1.00  0.68           C  
ATOM    392  CD1 LEU A  27       2.229  12.666  -2.868  1.00  0.68           C  
ATOM    393  CD2 LEU A  27       2.040  14.671  -4.334  1.00  0.68           C  
ATOM    394  H   LEU A  27      -2.223  12.341  -5.132  1.00  0.68           H  
ATOM    395  HA  LEU A  27      -0.317  11.416  -3.018  1.00  0.68           H  
ATOM    396 1HB  LEU A  27       0.693  12.454  -5.021  1.00  0.68           H  
ATOM    397 2HB  LEU A  27      -0.305  13.852  -4.772  1.00  0.68           H  
ATOM    398  HG  LEU A  27       0.881  14.282  -2.612  1.00  0.68           H  
ATOM    399 1HD1 LEU A  27       3.014  13.139  -2.284  1.00  0.68           H  
ATOM    400 2HD1 LEU A  27       1.654  12.013  -2.236  1.00  0.68           H  
ATOM    401 3HD1 LEU A  27       2.673  12.095  -3.675  1.00  0.68           H  
ATOM    402 1HD2 LEU A  27       2.839  15.176  -3.783  1.00  0.68           H  
ATOM    403 2HD2 LEU A  27       2.452  14.132  -5.165  1.00  0.68           H  
ATOM    404 3HD2 LEU A  27       1.326  15.391  -4.697  1.00  0.68           H  
ATOM    405  N   TYR A  28      -1.224  12.827  -1.220  1.00  0.66           N  
ATOM    406  CA  TYR A  28      -1.799  13.631  -0.161  1.00  0.66           C  
ATOM    407  C   TYR A  28      -0.682  14.328   0.594  1.00  0.66           C  
ATOM    408  O   TYR A  28       0.225  13.670   1.118  1.00  0.66           O  
ATOM    409  CB  TYR A  28      -2.569  12.748   0.812  1.00  0.66           C  
ATOM    410  CG  TYR A  28      -3.701  11.967   0.214  1.00  0.66           C  
ATOM    411  CD1 TYR A  28      -3.436  10.722  -0.353  1.00  0.66           C  
ATOM    412  CD2 TYR A  28      -4.990  12.460   0.250  1.00  0.66           C  
ATOM    413  CE1 TYR A  28      -4.464   9.973  -0.870  1.00  0.66           C  
ATOM    414  CE2 TYR A  28      -6.024  11.711  -0.270  1.00  0.66           C  
ATOM    415  CZ  TYR A  28      -5.767  10.469  -0.824  1.00  0.66           C  
ATOM    416  OH  TYR A  28      -6.802   9.714  -1.334  1.00  0.66           O  
ATOM    417  H   TYR A  28      -0.646  12.018  -0.992  1.00  0.66           H  
ATOM    418  HA  TYR A  28      -2.455  14.393  -0.586  1.00  0.66           H  
ATOM    419 1HB  TYR A  28      -1.876  12.038   1.271  1.00  0.66           H  
ATOM    420 2HB  TYR A  28      -2.972  13.369   1.610  1.00  0.66           H  
ATOM    421  HD1 TYR A  28      -2.411  10.335  -0.381  1.00  0.66           H  
ATOM    422  HD2 TYR A  28      -5.188  13.434   0.696  1.00  0.66           H  
ATOM    423  HE1 TYR A  28      -4.258   8.997  -1.309  1.00  0.66           H  
ATOM    424  HE2 TYR A  28      -7.044  12.096  -0.239  1.00  0.66           H  
ATOM    425  HH  TYR A  28      -6.444   8.943  -1.784  1.00  0.66           H  
ATOM    426  N   THR A  29      -0.745  15.654   0.682  1.00  0.65           N  
ATOM    427  CA  THR A  29       0.301  16.383   1.385  1.00  0.65           C  
ATOM    428  C   THR A  29      -0.169  16.893   2.736  1.00  0.65           C  
ATOM    429  O   THR A  29      -1.338  17.244   2.905  1.00  0.65           O  
ATOM    430  CB  THR A  29       0.749  17.598   0.556  1.00  0.65           C  
ATOM    431  OG1 THR A  29      -0.363  18.463   0.389  1.00  0.65           O  
ATOM    432  CG2 THR A  29       1.246  17.167  -0.855  1.00  0.65           C  
ATOM    433  H   THR A  29      -1.490  16.174   0.213  1.00  0.65           H  
ATOM    434  HA  THR A  29       1.148  15.726   1.552  1.00  0.65           H  
ATOM    435  HB  THR A  29       1.543  18.126   1.089  1.00  0.65           H  
ATOM    436  HG1 THR A  29      -1.005  18.007  -0.205  1.00  0.65           H  
ATOM    437 1HG2 THR A  29       1.541  18.049  -1.421  1.00  0.65           H  
ATOM    438 2HG2 THR A  29       2.092  16.504  -0.769  1.00  0.65           H  
ATOM    439 3HG2 THR A  29       0.436  16.655  -1.382  1.00  0.65           H  
ATOM    440  N   SER A  30       0.768  16.948   3.684  1.00  0.65           N  
ATOM    441  CA  SER A  30       0.562  17.520   5.008  1.00  0.65           C  
ATOM    442  C   SER A  30       0.412  19.015   4.887  1.00  0.65           C  
ATOM    443  O   SER A  30       1.049  19.617   4.028  1.00  0.65           O  
ATOM    444  CB  SER A  30       1.721  17.204   5.930  1.00  0.65           C  
ATOM    445  OG  SER A  30       1.557  17.845   7.170  1.00  0.65           O  
ATOM    446  H   SER A  30       1.701  16.593   3.469  1.00  0.65           H  
ATOM    447  HA  SER A  30      -0.358  17.113   5.431  1.00  0.65           H  
ATOM    448 1HB  SER A  30       1.797  16.124   6.076  1.00  0.65           H  
ATOM    449 2HB  SER A  30       2.651  17.532   5.466  1.00  0.65           H  
ATOM    450  HG  SER A  30       1.475  18.794   6.965  1.00  0.65           H  
ATOM    451  N   GLY A  31      -0.382  19.631   5.745  1.00  0.66           N  
ATOM    452  CA  GLY A  31      -0.505  21.078   5.684  1.00  0.66           C  
ATOM    453  C   GLY A  31       0.858  21.729   5.754  1.00  0.66           C  
ATOM    454  O   GLY A  31       1.689  21.394   6.607  1.00  0.66           O  
ATOM    455  H   GLY A  31      -0.941  19.108   6.408  1.00  0.66           H  
ATOM    456 1HA  GLY A  31      -0.992  21.361   4.757  1.00  0.66           H  
ATOM    457 2HA  GLY A  31      -1.137  21.433   6.501  1.00  0.66           H  
ATOM    458  N   ILE A  32       1.062  22.667   4.852  1.00  0.68           N  
ATOM    459  CA  ILE A  32       2.289  23.409   4.700  1.00  0.68           C  
ATOM    460  C   ILE A  32       2.094  24.819   5.226  1.00  0.68           C  
ATOM    461  O   ILE A  32       1.117  25.482   4.878  1.00  0.68           O  
ATOM    462  CB  ILE A  32       2.680  23.447   3.220  1.00  0.68           C  
ATOM    463  CG1 ILE A  32       2.914  22.059   2.675  1.00  0.68           C  
ATOM    464  CG2 ILE A  32       3.909  24.284   3.023  1.00  0.68           C  
ATOM    465  CD1 ILE A  32       3.061  22.037   1.183  1.00  0.68           C  
ATOM    466  H   ILE A  32       0.319  22.841   4.182  1.00  0.68           H  
ATOM    467  HA  ILE A  32       3.076  22.922   5.273  1.00  0.68           H  
ATOM    468  HB  ILE A  32       1.849  23.858   2.664  1.00  0.68           H  
ATOM    469 1HG1 ILE A  32       3.808  21.638   3.129  1.00  0.68           H  
ATOM    470 2HG1 ILE A  32       2.073  21.441   2.927  1.00  0.68           H  
ATOM    471 1HG2 ILE A  32       4.116  24.304   1.972  1.00  0.68           H  
ATOM    472 2HG2 ILE A  32       3.739  25.284   3.379  1.00  0.68           H  
ATOM    473 3HG2 ILE A  32       4.746  23.850   3.565  1.00  0.68           H  
ATOM    474 1HD1 ILE A  32       3.215  21.012   0.846  1.00  0.68           H  
ATOM    475 2HD1 ILE A  32       2.154  22.436   0.729  1.00  0.68           H  
ATOM    476 3HD1 ILE A  32       3.911  22.646   0.899  1.00  0.68           H  
ATOM    477  N   ILE A  33       3.004  25.277   6.076  1.00  0.71           N  
ATOM    478  CA  ILE A  33       2.871  26.600   6.680  1.00  0.71           C  
ATOM    479  C   ILE A  33       3.992  27.510   6.209  1.00  0.71           C  
ATOM    480  O   ILE A  33       4.959  27.046   5.608  1.00  0.71           O  
ATOM    481  CB  ILE A  33       2.924  26.520   8.216  1.00  0.71           C  
ATOM    482  CG1 ILE A  33       4.288  25.984   8.668  1.00  0.71           C  
ATOM    483  CG2 ILE A  33       1.807  25.659   8.759  1.00  0.71           C  
ATOM    484  CD1 ILE A  33       4.525  26.094  10.174  1.00  0.71           C  
ATOM    485  H   ILE A  33       3.791  24.693   6.323  1.00  0.71           H  
ATOM    486  HA  ILE A  33       1.921  27.041   6.380  1.00  0.71           H  
ATOM    487  HB  ILE A  33       2.811  27.504   8.615  1.00  0.71           H  
ATOM    488 1HG1 ILE A  33       4.367  24.936   8.380  1.00  0.71           H  
ATOM    489 2HG1 ILE A  33       5.068  26.542   8.156  1.00  0.71           H  
ATOM    490 1HG2 ILE A  33       1.855  25.640   9.844  1.00  0.71           H  
ATOM    491 2HG2 ILE A  33       0.866  26.081   8.456  1.00  0.71           H  
ATOM    492 3HG2 ILE A  33       1.892  24.641   8.376  1.00  0.71           H  
ATOM    493 1HD1 ILE A  33       5.511  25.697  10.414  1.00  0.71           H  
ATOM    494 2HD1 ILE A  33       4.474  27.130  10.480  1.00  0.71           H  
ATOM    495 3HD1 ILE A  33       3.765  25.525  10.707  1.00  0.71           H  
ATOM    496  N   GLY A  34       3.884  28.807   6.504  1.00  0.74           N  
ATOM    497  CA  GLY A  34       4.867  29.813   6.068  1.00  0.74           C  
ATOM    498  C   GLY A  34       6.234  29.748   6.779  1.00  0.74           C  
ATOM    499  O   GLY A  34       6.652  30.707   7.423  1.00  0.74           O  
ATOM    500  H   GLY A  34       3.060  29.117   7.006  1.00  0.74           H  
ATOM    501 1HA  GLY A  34       5.002  29.739   4.993  1.00  0.74           H  
ATOM    502 2HA  GLY A  34       4.437  30.792   6.243  1.00  0.74           H  
ATOM    503  N   ASN A  35       6.916  28.615   6.624  1.00  0.79           N  
ATOM    504  CA  ASN A  35       8.213  28.298   7.230  1.00  0.79           C  
ATOM    505  C   ASN A  35       9.224  27.792   6.207  1.00  0.79           C  
ATOM    506  O   ASN A  35       9.045  26.706   5.660  1.00  0.79           O  
ATOM    507  CB  ASN A  35       8.013  27.239   8.300  1.00  0.79           C  
ATOM    508  CG  ASN A  35       9.272  26.844   9.067  1.00  0.79           C  
ATOM    509  OD1 ASN A  35       9.543  25.642   9.212  1.00  0.79           O  
ATOM    510  ND2 ASN A  35      10.008  27.794   9.579  1.00  0.79           N  
ATOM    511  H   ASN A  35       6.469  27.906   6.053  1.00  0.79           H  
ATOM    512  HA  ASN A  35       8.626  29.204   7.660  1.00  0.79           H  
ATOM    513 1HB  ASN A  35       7.277  27.599   9.017  1.00  0.79           H  
ATOM    514 2HB  ASN A  35       7.598  26.344   7.836  1.00  0.79           H  
ATOM    515 1HD2 ASN A  35      10.829  27.566  10.096  1.00  0.79           H  
ATOM    516 2HD2 ASN A  35       9.749  28.761   9.471  1.00  0.79           H  
ATOM    517  N   ASP A  36      10.280  28.547   5.910  1.00  0.85           N  
ATOM    518  CA  ASP A  36      11.218  28.053   4.906  1.00  0.85           C  
ATOM    519  C   ASP A  36      11.826  26.687   5.285  1.00  0.85           C  
ATOM    520  O   ASP A  36      12.009  26.383   6.475  1.00  0.85           O  
ATOM    521  CB  ASP A  36      12.358  29.036   4.610  1.00  0.85           C  
ATOM    522  CG  ASP A  36      12.043  30.213   3.643  1.00  0.85           C  
ATOM    523  OD1 ASP A  36      11.015  30.217   3.019  1.00  0.85           O  
ATOM    524  OD2 ASP A  36      12.887  31.074   3.512  1.00  0.85           O  
ATOM    525  H   ASP A  36      10.442  29.462   6.347  1.00  0.85           H  
ATOM    526  HA  ASP A  36      10.642  27.976   3.997  1.00  0.85           H  
ATOM    527 1HB  ASP A  36      12.619  29.489   5.537  1.00  0.85           H  
ATOM    528 2HB  ASP A  36      13.239  28.501   4.260  1.00  0.85           H  
ATOM    529  N   PRO A  37      12.176  25.853   4.288  1.00  0.90           N  
ATOM    530  CA  PRO A  37      12.794  24.561   4.450  1.00  0.90           C  
ATOM    531  C   PRO A  37      14.050  24.716   5.269  1.00  0.90           C  
ATOM    532  O   PRO A  37      14.642  25.800   5.328  1.00  0.90           O  
ATOM    533  CB  PRO A  37      13.132  24.159   3.014  1.00  0.90           C  
ATOM    534  CG  PRO A  37      12.140  24.903   2.165  1.00  0.90           C  
ATOM    535  CD  PRO A  37      11.909  26.204   2.858  1.00  0.90           C  
ATOM    536  HA  PRO A  37      12.093  23.862   4.920  1.00  0.90           H  
ATOM    537 1HB  PRO A  37      14.175  24.421   2.782  1.00  0.90           H  
ATOM    538 2HB  PRO A  37      13.059  23.064   2.904  1.00  0.90           H  
ATOM    539 1HG  PRO A  37      12.536  25.025   1.143  1.00  0.90           H  
ATOM    540 2HG  PRO A  37      11.223  24.344   2.067  1.00  0.90           H  
ATOM    541 1HD  PRO A  37      12.588  26.984   2.487  1.00  0.90           H  
ATOM    542 2HD  PRO A  37      10.850  26.430   2.671  1.00  0.90           H  
ATOM    543  N   HIS A  38      14.375  23.663   6.002  1.00  0.93           N  
ATOM    544  CA  HIS A  38      15.544  23.589   6.871  1.00  0.93           C  
ATOM    545  C   HIS A  38      15.476  24.534   8.072  1.00  0.93           C  
ATOM    546  O   HIS A  38      16.457  24.666   8.803  1.00  0.93           O  
ATOM    547  CB  HIS A  38      16.826  23.882   6.077  1.00  0.93           C  
ATOM    548  CG  HIS A  38      16.982  23.033   4.845  1.00  0.93           C  
ATOM    549  ND1 HIS A  38      17.144  21.661   4.893  1.00  0.93           N  
ATOM    550  CD2 HIS A  38      16.989  23.367   3.535  1.00  0.93           C  
ATOM    551  CE1 HIS A  38      17.245  21.193   3.659  1.00  0.93           C  
ATOM    552  NE2 HIS A  38      17.155  22.208   2.822  1.00  0.93           N  
ATOM    553  H   HIS A  38      13.809  22.834   5.913  1.00  0.93           H  
ATOM    554  HA  HIS A  38      15.627  22.577   7.265  1.00  0.93           H  
ATOM    555 1HB  HIS A  38      16.869  24.930   5.789  1.00  0.93           H  
ATOM    556 2HB  HIS A  38      17.686  23.696   6.717  1.00  0.93           H  
ATOM    557  HD2 HIS A  38      16.877  24.371   3.125  1.00  0.93           H  
ATOM    558  HE1 HIS A  38      17.374  20.150   3.376  1.00  0.93           H  
ATOM    559  HE2 HIS A  38      17.191  22.147   1.811  1.00  0.93           H  
ATOM    560  N   GLY A  39      14.306  25.130   8.339  1.00  0.93           N  
ATOM    561  CA  GLY A  39      14.186  25.998   9.502  1.00  0.93           C  
ATOM    562  C   GLY A  39      14.600  27.429   9.186  1.00  0.93           C  
ATOM    563  O   GLY A  39      14.942  28.200  10.089  1.00  0.93           O  
ATOM    564  H   GLY A  39      13.508  25.053   7.705  1.00  0.93           H  
ATOM    565 1HA  GLY A  39      13.150  25.989   9.845  1.00  0.93           H  
ATOM    566 2HA  GLY A  39      14.796  25.608  10.314  1.00  0.93           H  
ATOM    567  N   GLY A  40      14.578  27.776   7.902  1.00  0.90           N  
ATOM    568  CA  GLY A  40      14.936  29.109   7.455  1.00  0.90           C  
ATOM    569  C   GLY A  40      13.856  30.138   7.841  1.00  0.90           C  
ATOM    570  O   GLY A  40      12.978  29.835   8.649  1.00  0.90           O  
ATOM    571  H   GLY A  40      14.333  27.077   7.196  1.00  0.90           H  
ATOM    572 1HA  GLY A  40      15.894  29.384   7.896  1.00  0.90           H  
ATOM    573 2HA  GLY A  40      15.064  29.077   6.374  1.00  0.90           H  
ATOM    574  N   PRO A  41      13.898  31.343   7.245  1.00  0.85           N  
ATOM    575  CA  PRO A  41      13.068  32.516   7.514  1.00  0.85           C  
ATOM    576  C   PRO A  41      11.558  32.323   7.400  1.00  0.85           C  
ATOM    577  O   PRO A  41      11.049  31.471   6.668  1.00  0.85           O  
ATOM    578  CB  PRO A  41      13.545  33.508   6.444  1.00  0.85           C  
ATOM    579  CG  PRO A  41      14.953  33.087   6.122  1.00  0.85           C  
ATOM    580  CD  PRO A  41      14.937  31.587   6.215  1.00  0.85           C  
ATOM    581  HA  PRO A  41      13.318  32.892   8.516  1.00  0.85           H  
ATOM    582 1HB  PRO A  41      12.881  33.446   5.563  1.00  0.85           H  
ATOM    583 2HB  PRO A  41      13.476  34.536   6.825  1.00  0.85           H  
ATOM    584 1HG  PRO A  41      15.226  33.439   5.115  1.00  0.85           H  
ATOM    585 2HG  PRO A  41      15.660  33.550   6.824  1.00  0.85           H  
ATOM    586 1HD  PRO A  41      14.639  31.152   5.247  1.00  0.85           H  
ATOM    587 2HD  PRO A  41      15.927  31.253   6.540  1.00  0.85           H  
ATOM    588  N   ASN A  42      10.861  33.137   8.189  1.00  0.79           N  
ATOM    589  CA  ASN A  42       9.408  33.166   8.281  1.00  0.79           C  
ATOM    590  C   ASN A  42       8.879  34.553   7.877  1.00  0.79           C  
ATOM    591  O   ASN A  42       9.068  35.500   8.637  1.00  0.79           O  
ATOM    592  CB  ASN A  42       9.018  32.878   9.702  1.00  0.79           C  
ATOM    593  CG  ASN A  42       9.543  31.559  10.133  1.00  0.79           C  
ATOM    594  OD1 ASN A  42       9.145  30.528   9.600  1.00  0.79           O  
ATOM    595  ND2 ASN A  42      10.448  31.567  11.082  1.00  0.79           N  
ATOM    596  H   ASN A  42      11.376  33.790   8.764  1.00  0.79           H  
ATOM    597  HA  ASN A  42       8.989  32.387   7.649  1.00  0.79           H  
ATOM    598 1HB  ASN A  42       9.419  33.653  10.355  1.00  0.79           H  
ATOM    599 2HB  ASN A  42       7.939  32.901   9.792  1.00  0.79           H  
ATOM    600 1HD2 ASN A  42      10.852  30.707  11.406  1.00  0.79           H  
ATOM    601 2HD2 ASN A  42      10.746  32.433  11.481  1.00  0.79           H  
ATOM    602  N   PRO A  43       8.281  34.733   6.688  1.00  0.73           N  
ATOM    603  CA  PRO A  43       7.784  36.006   6.183  1.00  0.73           C  
ATOM    604  C   PRO A  43       6.751  36.611   7.133  1.00  0.73           C  
ATOM    605  O   PRO A  43       5.989  35.887   7.776  1.00  0.73           O  
ATOM    606  CB  PRO A  43       7.158  35.616   4.846  1.00  0.73           C  
ATOM    607  CG  PRO A  43       7.866  34.350   4.439  1.00  0.73           C  
ATOM    608  CD  PRO A  43       8.145  33.620   5.740  1.00  0.73           C  
ATOM    609  HA  PRO A  43       8.631  36.695   6.042  1.00  0.73           H  
ATOM    610 1HB  PRO A  43       6.081  35.497   4.960  1.00  0.73           H  
ATOM    611 2HB  PRO A  43       7.312  36.425   4.124  1.00  0.73           H  
ATOM    612 1HG  PRO A  43       7.228  33.766   3.755  1.00  0.73           H  
ATOM    613 2HG  PRO A  43       8.787  34.584   3.885  1.00  0.73           H  
ATOM    614 1HD  PRO A  43       7.312  32.959   6.023  1.00  0.73           H  
ATOM    615 2HD  PRO A  43       9.098  33.075   5.616  1.00  0.73           H  
ATOM    616  N   GLU A  44       6.714  37.940   7.203  1.00  0.68           N  
ATOM    617  CA  GLU A  44       5.792  38.654   8.093  1.00  0.68           C  
ATOM    618  C   GLU A  44       4.409  38.959   7.508  1.00  0.68           C  
ATOM    619  O   GLU A  44       3.562  39.536   8.194  1.00  0.68           O  
ATOM    620  CB  GLU A  44       6.429  39.972   8.528  1.00  0.68           C  
ATOM    621  CG  GLU A  44       7.687  39.817   9.378  1.00  0.68           C  
ATOM    622  CD  GLU A  44       8.315  41.141   9.767  1.00  0.68           C  
ATOM    623  OE1 GLU A  44       7.800  42.163   9.379  1.00  0.68           O  
ATOM    624  OE2 GLU A  44       9.310  41.123  10.455  1.00  0.68           O  
ATOM    625  H   GLU A  44       7.359  38.480   6.644  1.00  0.68           H  
ATOM    626  HA  GLU A  44       5.644  38.035   8.979  1.00  0.68           H  
ATOM    627 1HB  GLU A  44       6.688  40.556   7.644  1.00  0.68           H  
ATOM    628 2HB  GLU A  44       5.705  40.552   9.101  1.00  0.68           H  
ATOM    629 1HG  GLU A  44       7.432  39.268  10.284  1.00  0.68           H  
ATOM    630 2HG  GLU A  44       8.413  39.223   8.823  1.00  0.68           H  
ATOM    631  N   THR A  45       4.189  38.609   6.247  1.00  0.65           N  
ATOM    632  CA  THR A  45       2.914  38.911   5.601  1.00  0.65           C  
ATOM    633  C   THR A  45       2.281  37.680   4.988  1.00  0.65           C  
ATOM    634  O   THR A  45       2.979  36.719   4.659  1.00  0.65           O  
ATOM    635  CB  THR A  45       3.097  39.957   4.475  1.00  0.65           C  
ATOM    636  OG1 THR A  45       3.923  39.409   3.403  1.00  0.65           O  
ATOM    637  CG2 THR A  45       3.763  41.212   5.026  1.00  0.65           C  
ATOM    638  H   THR A  45       4.918  38.131   5.744  1.00  0.65           H  
ATOM    639  HA  THR A  45       2.225  39.307   6.348  1.00  0.65           H  
ATOM    640  HB  THR A  45       2.120  40.222   4.068  1.00  0.65           H  
ATOM    641  HG1 THR A  45       4.036  40.087   2.715  1.00  0.65           H  
ATOM    642 1HG2 THR A  45       3.876  41.945   4.228  1.00  0.65           H  
ATOM    643 2HG2 THR A  45       3.144  41.632   5.821  1.00  0.65           H  
ATOM    644 3HG2 THR A  45       4.744  40.967   5.428  1.00  0.65           H  
ATOM    645  N   VAL A  46       0.972  37.754   4.737  1.00  0.62           N  
ATOM    646  CA  VAL A  46       0.261  36.674   4.062  1.00  0.62           C  
ATOM    647  C   VAL A  46       0.768  36.436   2.674  1.00  0.62           C  
ATOM    648  O   VAL A  46       0.878  35.295   2.251  1.00  0.62           O  
ATOM    649  CB  VAL A  46      -1.245  36.924   3.997  1.00  0.62           C  
ATOM    650  CG1 VAL A  46      -1.927  35.889   3.066  1.00  0.62           C  
ATOM    651  CG2 VAL A  46      -1.784  36.749   5.369  1.00  0.62           C  
ATOM    652  H   VAL A  46       0.460  38.571   5.041  1.00  0.62           H  
ATOM    653  HA  VAL A  46       0.416  35.761   4.640  1.00  0.62           H  
ATOM    654  HB  VAL A  46      -1.450  37.926   3.617  1.00  0.62           H  
ATOM    655 1HG1 VAL A  46      -3.003  36.073   3.053  1.00  0.62           H  
ATOM    656 2HG1 VAL A  46      -1.531  35.988   2.054  1.00  0.62           H  
ATOM    657 3HG1 VAL A  46      -1.736  34.881   3.435  1.00  0.62           H  
ATOM    658 1HG2 VAL A  46      -2.838  36.887   5.388  1.00  0.62           H  
ATOM    659 2HG2 VAL A  46      -1.558  35.739   5.685  1.00  0.62           H  
ATOM    660 3HG2 VAL A  46      -1.324  37.463   6.036  1.00  0.62           H  
ATOM    661  N   GLU A  47       1.045  37.498   1.928  1.00  0.60           N  
ATOM    662  CA  GLU A  47       1.542  37.272   0.586  1.00  0.60           C  
ATOM    663  C   GLU A  47       2.876  36.541   0.647  1.00  0.60           C  
ATOM    664  O   GLU A  47       3.114  35.596  -0.108  1.00  0.60           O  
ATOM    665  CB  GLU A  47       1.704  38.598  -0.156  1.00  0.60           C  
ATOM    666  CG  GLU A  47       0.380  39.270  -0.498  1.00  0.60           C  
ATOM    667  CD  GLU A  47       0.544  40.613  -1.162  1.00  0.60           C  
ATOM    668  OE1 GLU A  47       1.652  41.094  -1.217  1.00  0.60           O  
ATOM    669  OE2 GLU A  47      -0.436  41.158  -1.617  1.00  0.60           O  
ATOM    670  H   GLU A  47       0.934  38.429   2.296  1.00  0.60           H  
ATOM    671  HA  GLU A  47       0.827  36.649   0.055  1.00  0.60           H  
ATOM    672 1HB  GLU A  47       2.289  39.287   0.454  1.00  0.60           H  
ATOM    673 2HB  GLU A  47       2.251  38.431  -1.085  1.00  0.60           H  
ATOM    674 1HG  GLU A  47      -0.201  38.616  -1.150  1.00  0.60           H  
ATOM    675 2HG  GLU A  47      -0.172  39.396   0.428  1.00  0.60           H  
ATOM    676  N   GLY A  48       3.731  36.925   1.601  1.00  0.59           N  
ATOM    677  CA  GLY A  48       5.020  36.277   1.758  1.00  0.59           C  
ATOM    678  C   GLY A  48       4.858  34.799   2.089  1.00  0.59           C  
ATOM    679  O   GLY A  48       5.445  33.928   1.433  1.00  0.59           O  
ATOM    680  H   GLY A  48       3.516  37.704   2.225  1.00  0.59           H  
ATOM    681 1HA  GLY A  48       5.600  36.389   0.842  1.00  0.59           H  
ATOM    682 2HA  GLY A  48       5.567  36.776   2.554  1.00  0.59           H  
ATOM    683  N   GLN A  49       4.073  34.518   3.128  1.00  0.59           N  
ATOM    684  CA  GLN A  49       3.869  33.155   3.570  1.00  0.59           C  
ATOM    685  C   GLN A  49       3.156  32.333   2.510  1.00  0.59           C  
ATOM    686  O   GLN A  49       3.493  31.174   2.291  1.00  0.59           O  
ATOM    687  CB  GLN A  49       3.090  33.139   4.889  1.00  0.59           C  
ATOM    688  CG  GLN A  49       3.894  33.674   6.077  1.00  0.59           C  
ATOM    689  CD  GLN A  49       3.149  33.623   7.390  1.00  0.59           C  
ATOM    690  OE1 GLN A  49       2.177  32.863   7.538  1.00  0.59           O  
ATOM    691  NE2 GLN A  49       3.614  34.414   8.353  1.00  0.59           N  
ATOM    692  H   GLN A  49       3.611  35.281   3.624  1.00  0.59           H  
ATOM    693  HA  GLN A  49       4.845  32.704   3.748  1.00  0.59           H  
ATOM    694 1HB  GLN A  49       2.214  33.781   4.780  1.00  0.59           H  
ATOM    695 2HB  GLN A  49       2.742  32.133   5.108  1.00  0.59           H  
ATOM    696 1HG  GLN A  49       4.826  33.122   6.178  1.00  0.59           H  
ATOM    697 2HG  GLN A  49       4.111  34.721   5.882  1.00  0.59           H  
ATOM    698 1HE2 GLN A  49       3.210  34.449   9.264  1.00  0.59           H  
ATOM    699 2HE2 GLN A  49       4.437  35.000   8.163  1.00  0.59           H  
ATOM    700  N   ALA A  50       2.189  32.920   1.815  1.00  0.59           N  
ATOM    701  CA  ALA A  50       1.473  32.184   0.794  1.00  0.59           C  
ATOM    702  C   ALA A  50       2.418  31.753  -0.326  1.00  0.59           C  
ATOM    703  O   ALA A  50       2.378  30.596  -0.751  1.00  0.59           O  
ATOM    704  CB  ALA A  50       0.344  33.033   0.255  1.00  0.59           C  
ATOM    705  H   ALA A  50       1.924  33.879   2.004  1.00  0.59           H  
ATOM    706  HA  ALA A  50       1.055  31.287   1.247  1.00  0.59           H  
ATOM    707 1HB  ALA A  50      -0.212  32.483  -0.494  1.00  0.59           H  
ATOM    708 2HB  ALA A  50      -0.318  33.311   1.069  1.00  0.59           H  
ATOM    709 3HB  ALA A  50       0.760  33.936  -0.193  1.00  0.59           H  
ATOM    710  N   GLU A  51       3.329  32.644  -0.764  1.00  0.59           N  
ATOM    711  CA  GLU A  51       4.267  32.237  -1.811  1.00  0.59           C  
ATOM    712  C   GLU A  51       5.196  31.135  -1.306  1.00  0.59           C  
ATOM    713  O   GLU A  51       5.472  30.165  -2.016  1.00  0.59           O  
ATOM    714  CB  GLU A  51       5.110  33.417  -2.342  1.00  0.59           C  
ATOM    715  CG  GLU A  51       4.353  34.441  -3.209  1.00  0.59           C  
ATOM    716  CD  GLU A  51       5.270  35.517  -3.804  1.00  0.59           C  
ATOM    717  OE1 GLU A  51       6.435  35.532  -3.472  1.00  0.59           O  
ATOM    718  OE2 GLU A  51       4.807  36.299  -4.608  1.00  0.59           O  
ATOM    719  H   GLU A  51       3.348  33.600  -0.399  1.00  0.59           H  
ATOM    720  HA  GLU A  51       3.691  31.836  -2.644  1.00  0.59           H  
ATOM    721 1HB  GLU A  51       5.528  33.961  -1.490  1.00  0.59           H  
ATOM    722 2HB  GLU A  51       5.945  33.032  -2.924  1.00  0.59           H  
ATOM    723 1HG  GLU A  51       3.856  33.913  -4.020  1.00  0.59           H  
ATOM    724 2HG  GLU A  51       3.588  34.918  -2.598  1.00  0.59           H  
ATOM    725  N   LEU A  52       5.634  31.247  -0.053  1.00  0.61           N  
ATOM    726  CA  LEU A  52       6.520  30.257   0.552  1.00  0.61           C  
ATOM    727  C   LEU A  52       5.864  28.881   0.500  1.00  0.61           C  
ATOM    728  O   LEU A  52       6.474  27.889   0.073  1.00  0.61           O  
ATOM    729  CB  LEU A  52       6.799  30.629   2.001  1.00  0.61           C  
ATOM    730  CG  LEU A  52       7.823  29.840   2.731  1.00  0.61           C  
ATOM    731  CD1 LEU A  52       8.234  30.686   3.907  1.00  0.61           C  
ATOM    732  CD2 LEU A  52       7.270  28.460   3.120  1.00  0.61           C  
ATOM    733  H   LEU A  52       5.376  32.075   0.491  1.00  0.61           H  
ATOM    734  HA  LEU A  52       7.454  30.228  -0.007  1.00  0.61           H  
ATOM    735 1HB  LEU A  52       7.100  31.676   2.031  1.00  0.61           H  
ATOM    736 2HB  LEU A  52       5.878  30.534   2.562  1.00  0.61           H  
ATOM    737  HG  LEU A  52       8.707  29.695   2.107  1.00  0.61           H  
ATOM    738 1HD1 LEU A  52       8.988  30.202   4.468  1.00  0.61           H  
ATOM    739 2HD1 LEU A  52       8.629  31.624   3.531  1.00  0.61           H  
ATOM    740 3HD1 LEU A  52       7.383  30.875   4.531  1.00  0.61           H  
ATOM    741 1HD2 LEU A  52       8.027  27.905   3.653  1.00  0.61           H  
ATOM    742 2HD2 LEU A  52       6.401  28.560   3.738  1.00  0.61           H  
ATOM    743 3HD2 LEU A  52       7.000  27.914   2.224  1.00  0.61           H  
ATOM    744  N   ILE A  53       4.612  28.833   0.953  1.00  0.62           N  
ATOM    745  CA  ILE A  53       3.835  27.609   1.016  1.00  0.62           C  
ATOM    746  C   ILE A  53       3.653  26.980  -0.341  1.00  0.62           C  
ATOM    747  O   ILE A  53       3.838  25.774  -0.498  1.00  0.62           O  
ATOM    748  CB  ILE A  53       2.465  27.917   1.624  1.00  0.62           C  
ATOM    749  CG1 ILE A  53       2.640  28.248   3.049  1.00  0.62           C  
ATOM    750  CG2 ILE A  53       1.479  26.796   1.442  1.00  0.62           C  
ATOM    751  CD1 ILE A  53       1.448  28.828   3.633  1.00  0.62           C  
ATOM    752  H   ILE A  53       4.180  29.697   1.287  1.00  0.62           H  
ATOM    753  HA  ILE A  53       4.359  26.910   1.660  1.00  0.62           H  
ATOM    754  HB  ILE A  53       2.068  28.808   1.140  1.00  0.62           H  
ATOM    755 1HG1 ILE A  53       2.879  27.355   3.593  1.00  0.62           H  
ATOM    756 2HG1 ILE A  53       3.462  28.938   3.155  1.00  0.62           H  
ATOM    757 1HG2 ILE A  53       0.540  27.101   1.890  1.00  0.62           H  
ATOM    758 2HG2 ILE A  53       1.333  26.589   0.385  1.00  0.62           H  
ATOM    759 3HG2 ILE A  53       1.839  25.926   1.927  1.00  0.62           H  
ATOM    760 1HD1 ILE A  53       1.645  29.053   4.664  1.00  0.62           H  
ATOM    761 2HD1 ILE A  53       1.210  29.733   3.095  1.00  0.62           H  
ATOM    762 3HD1 ILE A  53       0.619  28.126   3.561  1.00  0.62           H  
ATOM    763  N   MET A  54       3.305  27.787  -1.326  1.00  0.62           N  
ATOM    764  CA  MET A  54       3.114  27.306  -2.681  1.00  0.62           C  
ATOM    765  C   MET A  54       4.408  26.755  -3.277  1.00  0.62           C  
ATOM    766  O   MET A  54       4.395  25.719  -3.950  1.00  0.62           O  
ATOM    767  CB  MET A  54       2.486  28.422  -3.460  1.00  0.62           C  
ATOM    768  CG  MET A  54       1.068  28.642  -2.955  1.00  0.62           C  
ATOM    769  SD  MET A  54       0.227  30.003  -3.658  1.00  0.62           S  
ATOM    770  CE  MET A  54      -1.020  30.164  -2.385  1.00  0.62           C  
ATOM    771  H   MET A  54       3.151  28.779  -1.129  1.00  0.62           H  
ATOM    772  HA  MET A  54       2.398  26.488  -2.649  1.00  0.62           H  
ATOM    773 1HB  MET A  54       3.059  29.341  -3.324  1.00  0.62           H  
ATOM    774 2HB  MET A  54       2.465  28.186  -4.501  1.00  0.62           H  
ATOM    775 1HG  MET A  54       0.487  27.743  -3.165  1.00  0.62           H  
ATOM    776 2HG  MET A  54       1.091  28.775  -1.875  1.00  0.62           H  
ATOM    777 1HE  MET A  54      -1.672  31.005  -2.600  1.00  0.62           H  
ATOM    778 2HE  MET A  54      -1.602  29.248  -2.329  1.00  0.62           H  
ATOM    779 3HE  MET A  54      -0.528  30.333  -1.430  1.00  0.62           H  
ATOM    780  N   LYS A  55       5.542  27.405  -2.997  1.00  0.63           N  
ATOM    781  CA  LYS A  55       6.818  26.885  -3.478  1.00  0.63           C  
ATOM    782  C   LYS A  55       7.121  25.544  -2.802  1.00  0.63           C  
ATOM    783  O   LYS A  55       7.572  24.602  -3.461  1.00  0.63           O  
ATOM    784  CB  LYS A  55       7.941  27.890  -3.210  1.00  0.63           C  
ATOM    785  CG  LYS A  55       7.877  29.147  -4.089  1.00  0.63           C  
ATOM    786  CD  LYS A  55       8.975  30.138  -3.730  1.00  0.63           C  
ATOM    787  CE  LYS A  55       8.881  31.402  -4.577  1.00  0.63           C  
ATOM    788  NZ  LYS A  55       9.932  32.395  -4.212  1.00  0.63           N  
ATOM    789  H   LYS A  55       5.520  28.276  -2.463  1.00  0.63           H  
ATOM    790  HA  LYS A  55       6.746  26.718  -4.551  1.00  0.63           H  
ATOM    791 1HB  LYS A  55       7.889  28.214  -2.168  1.00  0.63           H  
ATOM    792 2HB  LYS A  55       8.906  27.411  -3.359  1.00  0.63           H  
ATOM    793 1HG  LYS A  55       7.989  28.860  -5.133  1.00  0.63           H  
ATOM    794 2HG  LYS A  55       6.909  29.626  -3.969  1.00  0.63           H  
ATOM    795 1HD  LYS A  55       8.877  30.412  -2.677  1.00  0.63           H  
ATOM    796 2HD  LYS A  55       9.950  29.677  -3.881  1.00  0.63           H  
ATOM    797 1HE  LYS A  55       8.994  31.137  -5.627  1.00  0.63           H  
ATOM    798 2HE  LYS A  55       7.899  31.858  -4.429  1.00  0.63           H  
ATOM    799 1HZ  LYS A  55       9.833  33.217  -4.791  1.00  0.63           H  
ATOM    800 2HZ  LYS A  55       9.823  32.654  -3.241  1.00  0.63           H  
ATOM    801 3HZ  LYS A  55      10.846  31.989  -4.353  1.00  0.63           H  
ATOM    802  N   SER A  56       6.820  25.440  -1.503  1.00  0.63           N  
ATOM    803  CA  SER A  56       7.030  24.202  -0.759  1.00  0.63           C  
ATOM    804  C   SER A  56       6.114  23.101  -1.307  1.00  0.63           C  
ATOM    805  O   SER A  56       6.533  21.951  -1.467  1.00  0.63           O  
ATOM    806  CB  SER A  56       6.788  24.446   0.707  1.00  0.63           C  
ATOM    807  OG  SER A  56       7.742  25.322   1.235  1.00  0.63           O  
ATOM    808  H   SER A  56       6.466  26.259  -1.004  1.00  0.63           H  
ATOM    809  HA  SER A  56       8.068  23.887  -0.891  1.00  0.63           H  
ATOM    810 1HB  SER A  56       5.825  24.888   0.812  1.00  0.63           H  
ATOM    811 2HB  SER A  56       6.793  23.504   1.253  1.00  0.63           H  
ATOM    812  HG  SER A  56       7.579  26.178   0.792  1.00  0.63           H  
ATOM    813  N   LEU A  57       4.866  23.463  -1.637  1.00  0.64           N  
ATOM    814  CA  LEU A  57       3.943  22.511  -2.237  1.00  0.64           C  
ATOM    815  C   LEU A  57       4.526  22.016  -3.537  1.00  0.64           C  
ATOM    816  O   LEU A  57       4.582  20.810  -3.770  1.00  0.64           O  
ATOM    817  CB  LEU A  57       2.547  23.110  -2.483  1.00  0.64           C  
ATOM    818  CG  LEU A  57       1.594  22.161  -3.227  1.00  0.64           C  
ATOM    819  CD1 LEU A  57       1.402  20.905  -2.404  1.00  0.64           C  
ATOM    820  CD2 LEU A  57       0.252  22.857  -3.515  1.00  0.64           C  
ATOM    821  H   LEU A  57       4.555  24.412  -1.455  1.00  0.64           H  
ATOM    822  HA  LEU A  57       3.837  21.659  -1.570  1.00  0.64           H  
ATOM    823 1HB  LEU A  57       2.101  23.391  -1.532  1.00  0.64           H  
ATOM    824 2HB  LEU A  57       2.657  24.006  -3.089  1.00  0.64           H  
ATOM    825  HG  LEU A  57       2.052  21.881  -4.163  1.00  0.64           H  
ATOM    826 1HD1 LEU A  57       0.762  20.217  -2.946  1.00  0.64           H  
ATOM    827 2HD1 LEU A  57       2.371  20.434  -2.234  1.00  0.64           H  
ATOM    828 3HD1 LEU A  57       0.947  21.156  -1.444  1.00  0.64           H  
ATOM    829 1HD2 LEU A  57      -0.405  22.175  -4.056  1.00  0.64           H  
ATOM    830 2HD2 LEU A  57      -0.214  23.141  -2.580  1.00  0.64           H  
ATOM    831 3HD2 LEU A  57       0.430  23.746  -4.119  1.00  0.64           H  
ATOM    832  N   ASP A  58       4.989  22.940  -4.381  1.00  0.64           N  
ATOM    833  CA  ASP A  58       5.575  22.563  -5.653  1.00  0.64           C  
ATOM    834  C   ASP A  58       6.735  21.602  -5.447  1.00  0.64           C  
ATOM    835  O   ASP A  58       6.853  20.613  -6.171  1.00  0.64           O  
ATOM    836  CB  ASP A  58       6.042  23.803  -6.425  1.00  0.64           C  
ATOM    837  CG  ASP A  58       6.598  23.488  -7.807  1.00  0.64           C  
ATOM    838  OD1 ASP A  58       5.896  22.919  -8.630  1.00  0.64           O  
ATOM    839  OD2 ASP A  58       7.733  23.818  -8.085  1.00  0.64           O  
ATOM    840  H   ASP A  58       4.915  23.927  -4.137  1.00  0.64           H  
ATOM    841  HA  ASP A  58       4.815  22.059  -6.244  1.00  0.64           H  
ATOM    842 1HB  ASP A  58       5.237  24.512  -6.511  1.00  0.64           H  
ATOM    843 2HB  ASP A  58       6.827  24.294  -5.853  1.00  0.64           H  
ATOM    844  N   ALA A  59       7.577  21.851  -4.441  1.00  0.64           N  
ATOM    845  CA  ALA A  59       8.685  20.948  -4.183  1.00  0.64           C  
ATOM    846  C   ALA A  59       8.197  19.532  -3.871  1.00  0.64           C  
ATOM    847  O   ALA A  59       8.784  18.551  -4.345  1.00  0.64           O  
ATOM    848  CB  ALA A  59       9.506  21.463  -3.028  1.00  0.64           C  
ATOM    849  H   ALA A  59       7.463  22.695  -3.880  1.00  0.64           H  
ATOM    850  HA  ALA A  59       9.303  20.906  -5.080  1.00  0.64           H  
ATOM    851 1HB  ALA A  59      10.324  20.790  -2.871  1.00  0.64           H  
ATOM    852 2HB  ALA A  59       9.879  22.461  -3.252  1.00  0.64           H  
ATOM    853 3HB  ALA A  59       8.899  21.503  -2.130  1.00  0.64           H  
ATOM    854  N   MET A  60       7.112  19.421  -3.096  1.00  0.64           N  
ATOM    855  CA  MET A  60       6.573  18.107  -2.760  1.00  0.64           C  
ATOM    856  C   MET A  60       5.925  17.439  -3.962  1.00  0.64           C  
ATOM    857  O   MET A  60       6.058  16.225  -4.173  1.00  0.64           O  
ATOM    858  CB  MET A  60       5.518  18.229  -1.670  1.00  0.64           C  
ATOM    859  CG  MET A  60       6.020  18.620  -0.314  1.00  0.64           C  
ATOM    860  SD  MET A  60       7.259  17.504   0.269  1.00  0.64           S  
ATOM    861  CE  MET A  60       6.396  15.997   0.303  1.00  0.64           C  
ATOM    862  H   MET A  60       6.678  20.267  -2.717  1.00  0.64           H  
ATOM    863  HA  MET A  60       7.390  17.475  -2.416  1.00  0.64           H  
ATOM    864 1HB  MET A  60       4.786  18.979  -1.969  1.00  0.64           H  
ATOM    865 2HB  MET A  60       4.986  17.283  -1.571  1.00  0.64           H  
ATOM    866 1HG  MET A  60       6.450  19.621  -0.363  1.00  0.64           H  
ATOM    867 2HG  MET A  60       5.195  18.634   0.399  1.00  0.64           H  
ATOM    868 1HE  MET A  60       7.051  15.209   0.656  1.00  0.64           H  
ATOM    869 2HE  MET A  60       5.559  16.097   0.967  1.00  0.64           H  
ATOM    870 3HE  MET A  60       6.040  15.760  -0.696  1.00  0.64           H  
ATOM    871  N   LEU A  61       5.254  18.242  -4.784  1.00  0.64           N  
ATOM    872  CA  LEU A  61       4.587  17.682  -5.937  1.00  0.64           C  
ATOM    873  C   LEU A  61       5.640  17.141  -6.883  1.00  0.64           C  
ATOM    874  O   LEU A  61       5.547  16.001  -7.343  1.00  0.64           O  
ATOM    875  CB  LEU A  61       3.743  18.760  -6.642  1.00  0.64           C  
ATOM    876  CG  LEU A  61       2.521  19.280  -5.868  1.00  0.64           C  
ATOM    877  CD1 LEU A  61       1.925  20.427  -6.605  1.00  0.64           C  
ATOM    878  CD2 LEU A  61       1.536  18.197  -5.707  1.00  0.64           C  
ATOM    879  H   LEU A  61       5.177  19.237  -4.574  1.00  0.64           H  
ATOM    880  HA  LEU A  61       3.943  16.866  -5.619  1.00  0.64           H  
ATOM    881 1HB  LEU A  61       4.387  19.610  -6.860  1.00  0.64           H  
ATOM    882 2HB  LEU A  61       3.387  18.361  -7.583  1.00  0.64           H  
ATOM    883  HG  LEU A  61       2.830  19.620  -4.895  1.00  0.64           H  
ATOM    884 1HD1 LEU A  61       1.069  20.804  -6.060  1.00  0.64           H  
ATOM    885 2HD1 LEU A  61       2.659  21.219  -6.716  1.00  0.64           H  
ATOM    886 3HD1 LEU A  61       1.615  20.074  -7.574  1.00  0.64           H  
ATOM    887 1HD2 LEU A  61       0.674  18.564  -5.151  1.00  0.64           H  
ATOM    888 2HD2 LEU A  61       1.216  17.841  -6.690  1.00  0.64           H  
ATOM    889 3HD2 LEU A  61       2.011  17.406  -5.165  1.00  0.64           H  
ATOM    890  N   LYS A  62       6.721  17.898  -7.082  1.00  0.64           N  
ATOM    891  CA  LYS A  62       7.758  17.445  -7.991  1.00  0.64           C  
ATOM    892  C   LYS A  62       8.464  16.207  -7.462  1.00  0.64           C  
ATOM    893  O   LYS A  62       8.728  15.272  -8.221  1.00  0.64           O  
ATOM    894  CB  LYS A  62       8.752  18.567  -8.303  1.00  0.64           C  
ATOM    895  CG  LYS A  62       8.191  19.663  -9.236  1.00  0.64           C  
ATOM    896  CD  LYS A  62       9.271  20.666  -9.625  1.00  0.64           C  
ATOM    897  CE  LYS A  62       8.838  21.575 -10.801  1.00  0.64           C  
ATOM    898  NZ  LYS A  62       7.842  22.615 -10.415  1.00  0.64           N  
ATOM    899  H   LYS A  62       6.789  18.823  -6.656  1.00  0.64           H  
ATOM    900  HA  LYS A  62       7.277  17.171  -8.931  1.00  0.64           H  
ATOM    901 1HB  LYS A  62       9.044  19.052  -7.366  1.00  0.64           H  
ATOM    902 2HB  LYS A  62       9.648  18.150  -8.755  1.00  0.64           H  
ATOM    903 1HG  LYS A  62       7.767  19.206 -10.132  1.00  0.64           H  
ATOM    904 2HG  LYS A  62       7.390  20.201  -8.716  1.00  0.64           H  
ATOM    905 1HD  LYS A  62       9.471  21.307  -8.760  1.00  0.64           H  
ATOM    906 2HD  LYS A  62      10.186  20.143  -9.890  1.00  0.64           H  
ATOM    907 1HE  LYS A  62       9.721  22.071 -11.196  1.00  0.64           H  
ATOM    908 2HE  LYS A  62       8.403  20.951 -11.583  1.00  0.64           H  
ATOM    909 1HZ  LYS A  62       7.608  23.178 -11.203  1.00  0.64           H  
ATOM    910 2HZ  LYS A  62       6.970  22.239 -10.021  1.00  0.64           H  
ATOM    911 3HZ  LYS A  62       8.215  23.216  -9.684  1.00  0.64           H  
ATOM    912  N   ALA A  63       8.701  16.139  -6.149  1.00  0.64           N  
ATOM    913  CA  ALA A  63       9.351  14.972  -5.558  1.00  0.64           C  
ATOM    914  C   ALA A  63       8.546  13.702  -5.839  1.00  0.64           C  
ATOM    915  O   ALA A  63       9.103  12.622  -6.048  1.00  0.64           O  
ATOM    916  CB  ALA A  63       9.510  15.174  -4.066  1.00  0.64           C  
ATOM    917  H   ALA A  63       8.474  16.933  -5.547  1.00  0.64           H  
ATOM    918  HA  ALA A  63      10.334  14.861  -6.017  1.00  0.64           H  
ATOM    919 1HB  ALA A  63      10.016  14.317  -3.624  1.00  0.64           H  
ATOM    920 2HB  ALA A  63      10.095  16.073  -3.895  1.00  0.64           H  
ATOM    921 3HB  ALA A  63       8.528  15.292  -3.610  1.00  0.64           H  
ATOM    922  N   ALA A  64       7.224  13.850  -5.854  1.00  0.64           N  
ATOM    923  CA  ALA A  64       6.289  12.769  -6.120  1.00  0.64           C  
ATOM    924  C   ALA A  64       6.027  12.505  -7.609  1.00  0.64           C  
ATOM    925  O   ALA A  64       5.269  11.588  -7.933  1.00  0.64           O  
ATOM    926  CB  ALA A  64       4.985  13.089  -5.467  1.00  0.64           C  
ATOM    927  H   ALA A  64       6.834  14.770  -5.633  1.00  0.64           H  
ATOM    928  HA  ALA A  64       6.700  11.859  -5.694  1.00  0.64           H  
ATOM    929 1HB  ALA A  64       4.281  12.278  -5.626  1.00  0.64           H  
ATOM    930 2HB  ALA A  64       5.133  13.236  -4.410  1.00  0.64           H  
ATOM    931 3HB  ALA A  64       4.615  14.007  -5.899  1.00  0.64           H  
ATOM    932  N   GLY A  65       6.616  13.296  -8.514  1.00  0.64           N  
ATOM    933  CA  GLY A  65       6.358  13.147  -9.948  1.00  0.64           C  
ATOM    934  C   GLY A  65       5.128  13.916 -10.480  1.00  0.64           C  
ATOM    935  O   GLY A  65       4.616  13.592 -11.553  1.00  0.64           O  
ATOM    936  H   GLY A  65       7.270  14.017  -8.217  1.00  0.64           H  
ATOM    937 1HA  GLY A  65       7.243  13.483 -10.488  1.00  0.64           H  
ATOM    938 2HA  GLY A  65       6.242  12.090 -10.176  1.00  0.64           H  
ATOM    939  N   TYR A  66       4.661  14.925  -9.737  1.00  0.64           N  
ATOM    940  CA  TYR A  66       3.489  15.737 -10.100  1.00  0.64           C  
ATOM    941  C   TYR A  66       3.801  17.232 -10.235  1.00  0.64           C  
ATOM    942  O   TYR A  66       4.790  17.731  -9.706  1.00  0.64           O  
ATOM    943  CB  TYR A  66       2.389  15.586  -9.051  1.00  0.64           C  
ATOM    944  CG  TYR A  66       1.831  14.223  -8.913  1.00  0.64           C  
ATOM    945  CD1 TYR A  66       2.419  13.330  -8.064  1.00  0.64           C  
ATOM    946  CD2 TYR A  66       0.738  13.861  -9.637  1.00  0.64           C  
ATOM    947  CE1 TYR A  66       1.921  12.057  -7.934  1.00  0.64           C  
ATOM    948  CE2 TYR A  66       0.239  12.607  -9.518  1.00  0.64           C  
ATOM    949  CZ  TYR A  66       0.812  11.701  -8.683  1.00  0.64           C  
ATOM    950  OH  TYR A  66       0.291  10.437  -8.620  1.00  0.64           O  
ATOM    951  H   TYR A  66       5.131  15.148  -8.868  1.00  0.64           H  
ATOM    952  HA  TYR A  66       3.110  15.397 -11.065  1.00  0.64           H  
ATOM    953 1HB  TYR A  66       2.783  15.884  -8.079  1.00  0.64           H  
ATOM    954 2HB  TYR A  66       1.572  16.266  -9.287  1.00  0.64           H  
ATOM    955  HD1 TYR A  66       3.277  13.635  -7.515  1.00  0.64           H  
ATOM    956  HD2 TYR A  66       0.277  14.565 -10.316  1.00  0.64           H  
ATOM    957  HE1 TYR A  66       2.403  11.345  -7.268  1.00  0.64           H  
ATOM    958  HE2 TYR A  66      -0.608  12.316 -10.093  1.00  0.64           H  
ATOM    959  HH  TYR A  66      -0.318  10.302  -9.391  1.00  0.64           H  
ATOM    960  N   GLU A  67       2.954  17.949 -10.964  1.00  0.64           N  
ATOM    961  CA  GLU A  67       3.068  19.407 -11.077  1.00  0.64           C  
ATOM    962  C   GLU A  67       1.867  20.095 -10.419  1.00  0.64           C  
ATOM    963  O   GLU A  67       0.897  19.445 -10.041  1.00  0.64           O  
ATOM    964  CB  GLU A  67       3.222  19.837 -12.541  1.00  0.64           C  
ATOM    965  CG  GLU A  67       4.488  19.282 -13.216  1.00  0.64           C  
ATOM    966  CD  GLU A  67       4.697  19.784 -14.630  1.00  0.64           C  
ATOM    967  OE1 GLU A  67       3.908  20.575 -15.082  1.00  0.64           O  
ATOM    968  OE2 GLU A  67       5.650  19.373 -15.251  1.00  0.64           O  
ATOM    969  H   GLU A  67       2.180  17.469 -11.438  1.00  0.64           H  
ATOM    970  HA  GLU A  67       3.963  19.727 -10.542  1.00  0.64           H  
ATOM    971 1HB  GLU A  67       2.353  19.495 -13.111  1.00  0.64           H  
ATOM    972 2HB  GLU A  67       3.248  20.924 -12.605  1.00  0.64           H  
ATOM    973 1HG  GLU A  67       5.354  19.556 -12.611  1.00  0.64           H  
ATOM    974 2HG  GLU A  67       4.424  18.193 -13.230  1.00  0.64           H  
ATOM    975  N   LYS A  68       1.905  21.419 -10.291  1.00  0.63           N  
ATOM    976  CA  LYS A  68       0.776  22.157  -9.706  1.00  0.63           C  
ATOM    977  C   LYS A  68      -0.534  21.958 -10.470  1.00  0.63           C  
ATOM    978  O   LYS A  68      -1.612  21.990  -9.884  1.00  0.63           O  
ATOM    979  CB  LYS A  68       1.121  23.638  -9.631  1.00  0.63           C  
ATOM    980  CG  LYS A  68       1.265  24.297 -10.969  1.00  0.63           C  
ATOM    981  CD  LYS A  68       1.719  25.701 -10.816  1.00  0.63           C  
ATOM    982  CE  LYS A  68       1.826  26.388 -12.170  1.00  0.63           C  
ATOM    983  NZ  LYS A  68       2.269  27.781 -12.032  1.00  0.63           N  
ATOM    984  H   LYS A  68       2.724  21.925 -10.600  1.00  0.63           H  
ATOM    985  HA  LYS A  68       0.618  21.803  -8.693  1.00  0.63           H  
ATOM    986 1HB  LYS A  68       0.346  24.170  -9.078  1.00  0.63           H  
ATOM    987 2HB  LYS A  68       2.057  23.769  -9.088  1.00  0.63           H  
ATOM    988 1HG  LYS A  68       1.978  23.746 -11.584  1.00  0.63           H  
ATOM    989 2HG  LYS A  68       0.300  24.310 -11.472  1.00  0.63           H  
ATOM    990 1HD  LYS A  68       1.013  26.229 -10.181  1.00  0.63           H  
ATOM    991 2HD  LYS A  68       2.694  25.719 -10.330  1.00  0.63           H  
ATOM    992 1HE  LYS A  68       2.533  25.850 -12.796  1.00  0.63           H  
ATOM    993 2HE  LYS A  68       0.845  26.379 -12.650  1.00  0.63           H  
ATOM    994 1HZ  LYS A  68       2.315  28.230 -12.931  1.00  0.63           H  
ATOM    995 2HZ  LYS A  68       1.566  28.244 -11.446  1.00  0.63           H  
ATOM    996 3HZ  LYS A  68       3.168  27.821 -11.587  1.00  0.63           H  
ATOM    997  N   THR A  69      -0.449  21.623 -11.752  1.00  0.62           N  
ATOM    998  CA  THR A  69      -1.638  21.441 -12.572  1.00  0.62           C  
ATOM    999  C   THR A  69      -2.308  20.096 -12.313  1.00  0.62           C  
ATOM   1000  O   THR A  69      -3.401  19.829 -12.814  1.00  0.62           O  
ATOM   1001  CB  THR A  69      -1.300  21.582 -14.059  1.00  0.62           C  
ATOM   1002  OG1 THR A  69      -0.341  20.593 -14.436  1.00  0.62           O  
ATOM   1003  CG2 THR A  69      -0.721  22.966 -14.319  1.00  0.62           C  
ATOM   1004  H   THR A  69       0.462  21.541 -12.180  1.00  0.62           H  
ATOM   1005  HA  THR A  69      -2.353  22.224 -12.315  1.00  0.62           H  
ATOM   1006  HB  THR A  69      -2.208  21.447 -14.651  1.00  0.62           H  
ATOM   1007  HG1 THR A  69      -0.614  19.726 -14.093  1.00  0.62           H  
ATOM   1008 1HG2 THR A  69      -0.486  23.071 -15.379  1.00  0.62           H  
ATOM   1009 2HG2 THR A  69      -1.447  23.722 -14.030  1.00  0.62           H  
ATOM   1010 3HG2 THR A  69       0.187  23.094 -13.733  1.00  0.62           H  
ATOM   1011  N   ASP A  70      -1.645  19.244 -11.534  1.00  0.60           N  
ATOM   1012  CA  ASP A  70      -2.171  17.943 -11.186  1.00  0.60           C  
ATOM   1013  C   ASP A  70      -2.887  18.026  -9.836  1.00  0.60           C  
ATOM   1014  O   ASP A  70      -3.394  17.025  -9.315  1.00  0.60           O  
ATOM   1015  CB  ASP A  70      -1.035  16.940 -11.109  1.00  0.60           C  
ATOM   1016  CG  ASP A  70      -0.305  16.746 -12.484  1.00  0.60           C  
ATOM   1017  OD1 ASP A  70      -0.938  16.667 -13.528  1.00  0.60           O  
ATOM   1018  OD2 ASP A  70       0.912  16.694 -12.484  1.00  0.60           O  
ATOM   1019  H   ASP A  70      -0.748  19.509 -11.132  1.00  0.60           H  
ATOM   1020  HA  ASP A  70      -2.888  17.629 -11.944  1.00  0.60           H  
ATOM   1021 1HB  ASP A  70      -0.321  17.262 -10.356  1.00  0.60           H  
ATOM   1022 2HB  ASP A  70      -1.443  15.978 -10.792  1.00  0.60           H  
ATOM   1023  N   VAL A  71      -2.929  19.222  -9.238  1.00  0.59           N  
ATOM   1024  CA  VAL A  71      -3.599  19.340  -7.956  1.00  0.59           C  
ATOM   1025  C   VAL A  71      -5.100  19.325  -8.202  1.00  0.59           C  
ATOM   1026  O   VAL A  71      -5.606  20.023  -9.079  1.00  0.59           O  
ATOM   1027  CB  VAL A  71      -3.158  20.602  -7.188  1.00  0.59           C  
ATOM   1028  CG1 VAL A  71      -3.954  20.737  -5.906  1.00  0.59           C  
ATOM   1029  CG2 VAL A  71      -1.679  20.489  -6.850  1.00  0.59           C  
ATOM   1030  H   VAL A  71      -2.509  20.055  -9.654  1.00  0.59           H  
ATOM   1031  HA  VAL A  71      -3.333  18.496  -7.339  1.00  0.59           H  
ATOM   1032  HB  VAL A  71      -3.344  21.476  -7.804  1.00  0.59           H  
ATOM   1033 1HG1 VAL A  71      -3.615  21.616  -5.404  1.00  0.59           H  
ATOM   1034 2HG1 VAL A  71      -5.008  20.823  -6.122  1.00  0.59           H  
ATOM   1035 3HG1 VAL A  71      -3.789  19.864  -5.276  1.00  0.59           H  
ATOM   1036 1HG2 VAL A  71      -1.356  21.378  -6.314  1.00  0.59           H  
ATOM   1037 2HG2 VAL A  71      -1.517  19.610  -6.229  1.00  0.59           H  
ATOM   1038 3HG2 VAL A  71      -1.108  20.390  -7.772  1.00  0.59           H  
ATOM   1039  N   VAL A  72      -5.805  18.493  -7.457  1.00  0.58           N  
ATOM   1040  CA  VAL A  72      -7.245  18.355  -7.584  1.00  0.58           C  
ATOM   1041  C   VAL A  72      -7.968  19.196  -6.565  1.00  0.58           C  
ATOM   1042  O   VAL A  72      -8.996  19.812  -6.880  1.00  0.58           O  
ATOM   1043  CB  VAL A  72      -7.678  16.909  -7.396  1.00  0.58           C  
ATOM   1044  CG1 VAL A  72      -9.193  16.818  -7.425  1.00  0.58           C  
ATOM   1045  CG2 VAL A  72      -7.062  16.058  -8.466  1.00  0.58           C  
ATOM   1046  H   VAL A  72      -5.324  17.944  -6.752  1.00  0.58           H  
ATOM   1047  HA  VAL A  72      -7.537  18.683  -8.581  1.00  0.58           H  
ATOM   1048  HB  VAL A  72      -7.342  16.559  -6.416  1.00  0.58           H  
ATOM   1049 1HG1 VAL A  72      -9.498  15.783  -7.274  1.00  0.58           H  
ATOM   1050 2HG1 VAL A  72      -9.608  17.438  -6.631  1.00  0.58           H  
ATOM   1051 3HG1 VAL A  72      -9.559  17.167  -8.390  1.00  0.58           H  
ATOM   1052 1HG2 VAL A  72      -7.374  15.032  -8.312  1.00  0.58           H  
ATOM   1053 2HG2 VAL A  72      -7.395  16.400  -9.445  1.00  0.58           H  
ATOM   1054 3HG2 VAL A  72      -5.973  16.129  -8.407  1.00  0.58           H  
ATOM   1055  N   LYS A  73      -7.455  19.173  -5.330  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      -8.094  19.892  -4.240  1.00  0.57           C  
ATOM   1057  C   LYS A  73      -7.126  20.522  -3.241  1.00  0.57           C  
ATOM   1058  O   LYS A  73      -6.120  19.924  -2.850  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      -9.052  18.962  -3.493  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      -9.859  19.648  -2.377  1.00  0.57           C  
ATOM   1061  CD  LYS A  73     -10.921  18.733  -1.813  1.00  0.57           C  
ATOM   1062  CE  LYS A  73     -11.747  19.444  -0.750  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73     -12.802  18.550  -0.184  1.00  0.57           N  
ATOM   1064  H   LYS A  73      -6.607  18.632  -5.159  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      -8.679  20.693  -4.675  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      -9.763  18.536  -4.199  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      -8.494  18.142  -3.055  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73      -9.188  19.937  -1.565  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73     -10.332  20.551  -2.764  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73     -11.581  18.407  -2.619  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73     -10.448  17.856  -1.371  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73     -11.088  19.773   0.054  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73     -12.221  20.319  -1.195  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73     -13.337  19.041   0.522  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73     -13.421  18.252  -0.924  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73     -12.365  17.744   0.235  1.00  0.57           H  
ATOM   1077  N   CYS A  74      -7.437  21.751  -2.836  1.00  0.57           N  
ATOM   1078  CA  CYS A  74      -6.680  22.437  -1.791  1.00  0.57           C  
ATOM   1079  C   CYS A  74      -7.561  22.865  -0.622  1.00  0.57           C  
ATOM   1080  O   CYS A  74      -8.728  23.237  -0.808  1.00  0.57           O  
ATOM   1081  CB  CYS A  74      -5.957  23.678  -2.319  1.00  0.57           C  
ATOM   1082  SG  CYS A  74      -4.667  23.364  -3.500  1.00  0.57           S  
ATOM   1083  H   CYS A  74      -8.259  22.198  -3.246  1.00  0.57           H  
ATOM   1084  HA  CYS A  74      -5.929  21.753  -1.407  1.00  0.57           H  
ATOM   1085 1HB  CYS A  74      -6.684  24.347  -2.781  1.00  0.57           H  
ATOM   1086 2HB  CYS A  74      -5.514  24.207  -1.475  1.00  0.57           H  
ATOM   1087  HG  CYS A  74      -3.954  22.571  -2.698  1.00  0.57           H  
ATOM   1088  N   ASN A  75      -6.969  22.837   0.569  1.00  0.57           N  
ATOM   1089  CA  ASN A  75      -7.620  23.301   1.789  1.00  0.57           C  
ATOM   1090  C   ASN A  75      -6.774  24.394   2.423  1.00  0.57           C  
ATOM   1091  O   ASN A  75      -5.660  24.137   2.890  1.00  0.57           O  
ATOM   1092  CB  ASN A  75      -7.816  22.165   2.776  1.00  0.57           C  
ATOM   1093  CG  ASN A  75      -8.694  21.051   2.257  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75      -9.903  21.219   2.074  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75      -8.096  19.907   2.019  1.00  0.57           N  
ATOM   1096  H   ASN A  75      -6.012  22.483   0.618  1.00  0.57           H  
ATOM   1097  HA  ASN A  75      -8.589  23.739   1.539  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75      -6.850  21.756   3.049  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75      -8.265  22.563   3.687  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75      -8.625  19.127   1.686  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75      -7.114  19.809   2.180  1.00  0.57           H  
ATOM   1102  N   CYS A  76      -7.275  25.624   2.379  1.00  0.58           N  
ATOM   1103  CA  CYS A  76      -6.533  26.755   2.918  1.00  0.58           C  
ATOM   1104  C   CYS A  76      -7.072  27.240   4.253  1.00  0.58           C  
ATOM   1105  O   CYS A  76      -8.279  27.423   4.432  1.00  0.58           O  
ATOM   1106  CB  CYS A  76      -6.482  27.926   1.957  1.00  0.58           C  
ATOM   1107  SG  CYS A  76      -5.613  29.344   2.694  1.00  0.58           S  
ATOM   1108  H   CYS A  76      -8.197  25.781   1.966  1.00  0.58           H  
ATOM   1109  HA  CYS A  76      -5.505  26.437   3.078  1.00  0.58           H  
ATOM   1110 1HB  CYS A  76      -5.955  27.636   1.051  1.00  0.58           H  
ATOM   1111 2HB  CYS A  76      -7.485  28.231   1.679  1.00  0.58           H  
ATOM   1112  HG  CYS A  76      -5.547  30.078   1.582  1.00  0.58           H  
ATOM   1113  N   TYR A  77      -6.165  27.455   5.186  1.00  0.59           N  
ATOM   1114  CA  TYR A  77      -6.544  27.944   6.488  1.00  0.59           C  
ATOM   1115  C   TYR A  77      -5.869  29.290   6.710  1.00  0.59           C  
ATOM   1116  O   TYR A  77      -4.648  29.419   6.571  1.00  0.59           O  
ATOM   1117  CB  TYR A  77      -6.097  26.946   7.539  1.00  0.59           C  
ATOM   1118  CG  TYR A  77      -6.626  25.585   7.312  1.00  0.59           C  
ATOM   1119  CD1 TYR A  77      -5.960  24.752   6.429  1.00  0.59           C  
ATOM   1120  CD2 TYR A  77      -7.748  25.152   7.962  1.00  0.59           C  
ATOM   1121  CE1 TYR A  77      -6.420  23.486   6.196  1.00  0.59           C  
ATOM   1122  CE2 TYR A  77      -8.220  23.869   7.731  1.00  0.59           C  
ATOM   1123  CZ  TYR A  77      -7.553  23.039   6.849  1.00  0.59           C  
ATOM   1124  OH  TYR A  77      -8.007  21.761   6.622  1.00  0.59           O  
ATOM   1125  H   TYR A  77      -5.186  27.264   4.982  1.00  0.59           H  
ATOM   1126  HA  TYR A  77      -7.623  28.085   6.534  1.00  0.59           H  
ATOM   1127 1HB  TYR A  77      -5.024  26.898   7.564  1.00  0.59           H  
ATOM   1128 2HB  TYR A  77      -6.439  27.276   8.509  1.00  0.59           H  
ATOM   1129  HD1 TYR A  77      -5.062  25.103   5.914  1.00  0.59           H  
ATOM   1130  HD2 TYR A  77      -8.257  25.816   8.655  1.00  0.59           H  
ATOM   1131  HE1 TYR A  77      -5.891  22.836   5.498  1.00  0.59           H  
ATOM   1132  HE2 TYR A  77      -9.111  23.512   8.245  1.00  0.59           H  
ATOM   1133  HH  TYR A  77      -7.339  21.275   6.120  1.00  0.59           H  
ATOM   1134  N   LEU A  78      -6.668  30.298   7.023  1.00  0.61           N  
ATOM   1135  CA  LEU A  78      -6.136  31.634   7.263  1.00  0.61           C  
ATOM   1136  C   LEU A  78      -6.265  32.012   8.728  1.00  0.61           C  
ATOM   1137  O   LEU A  78      -7.214  31.621   9.396  1.00  0.61           O  
ATOM   1138  CB  LEU A  78      -6.857  32.657   6.371  1.00  0.61           C  
ATOM   1139  CG  LEU A  78      -6.729  32.423   4.846  1.00  0.61           C  
ATOM   1140  CD1 LEU A  78      -7.567  33.426   4.102  1.00  0.61           C  
ATOM   1141  CD2 LEU A  78      -5.276  32.560   4.438  1.00  0.61           C  
ATOM   1142  H   LEU A  78      -7.675  30.127   7.089  1.00  0.61           H  
ATOM   1143  HA  LEU A  78      -5.079  31.642   7.003  1.00  0.61           H  
ATOM   1144 1HB  LEU A  78      -7.919  32.648   6.621  1.00  0.61           H  
ATOM   1145 2HB  LEU A  78      -6.461  33.650   6.589  1.00  0.61           H  
ATOM   1146  HG  LEU A  78      -7.083  31.424   4.599  1.00  0.61           H  
ATOM   1147 1HD1 LEU A  78      -7.464  33.244   3.035  1.00  0.61           H  
ATOM   1148 2HD1 LEU A  78      -8.598  33.307   4.394  1.00  0.61           H  
ATOM   1149 3HD1 LEU A  78      -7.233  34.439   4.339  1.00  0.61           H  
ATOM   1150 1HD2 LEU A  78      -5.173  32.389   3.369  1.00  0.61           H  
ATOM   1151 2HD2 LEU A  78      -4.916  33.561   4.682  1.00  0.61           H  
ATOM   1152 3HD2 LEU A  78      -4.699  31.825   4.985  1.00  0.61           H  
ATOM   1153  N   ALA A  79      -5.333  32.797   9.247  1.00  0.63           N  
ATOM   1154  CA  ALA A  79      -5.473  33.265  10.626  1.00  0.63           C  
ATOM   1155  C   ALA A  79      -6.469  34.426  10.717  1.00  0.63           C  
ATOM   1156  O   ALA A  79      -6.919  34.789  11.803  1.00  0.63           O  
ATOM   1157  CB  ALA A  79      -4.130  33.693  11.175  1.00  0.63           C  
ATOM   1158  H   ALA A  79      -4.519  33.061   8.692  1.00  0.63           H  
ATOM   1159  HA  ALA A  79      -5.856  32.439  11.230  1.00  0.63           H  
ATOM   1160 1HB  ALA A  79      -4.248  34.014  12.207  1.00  0.63           H  
ATOM   1161 2HB  ALA A  79      -3.432  32.855  11.132  1.00  0.63           H  
ATOM   1162 3HB  ALA A  79      -3.748  34.517  10.578  1.00  0.63           H  
ATOM   1163  N   ASP A  80      -6.780  35.023   9.565  1.00  0.64           N  
ATOM   1164  CA  ASP A  80      -7.695  36.155   9.462  1.00  0.64           C  
ATOM   1165  C   ASP A  80      -8.284  36.219   8.055  1.00  0.64           C  
ATOM   1166  O   ASP A  80      -7.568  36.457   7.080  1.00  0.64           O  
ATOM   1167  CB  ASP A  80      -7.010  37.483   9.837  1.00  0.64           C  
ATOM   1168  CG  ASP A  80      -8.000  38.706   9.927  1.00  0.64           C  
ATOM   1169  OD1 ASP A  80      -9.079  38.653   9.349  1.00  0.64           O  
ATOM   1170  OD2 ASP A  80      -7.658  39.670  10.581  1.00  0.64           O  
ATOM   1171  H   ASP A  80      -6.359  34.667   8.721  1.00  0.64           H  
ATOM   1172  HA  ASP A  80      -8.511  36.002  10.163  1.00  0.64           H  
ATOM   1173 1HB  ASP A  80      -6.511  37.373  10.802  1.00  0.64           H  
ATOM   1174 2HB  ASP A  80      -6.236  37.719   9.095  1.00  0.64           H  
ATOM   1175  N   ILE A  81      -9.591  35.995   7.940  1.00  0.65           N  
ATOM   1176  CA  ILE A  81     -10.276  35.992   6.650  1.00  0.65           C  
ATOM   1177  C   ILE A  81     -10.118  37.323   5.901  1.00  0.65           C  
ATOM   1178  O   ILE A  81     -10.271  37.369   4.681  1.00  0.65           O  
ATOM   1179  CB  ILE A  81     -11.770  35.668   6.799  1.00  0.65           C  
ATOM   1180  CG1 ILE A  81     -12.335  35.252   5.428  1.00  0.65           C  
ATOM   1181  CG2 ILE A  81     -12.525  36.856   7.374  1.00  0.65           C  
ATOM   1182  CD1 ILE A  81     -11.742  33.932   4.906  1.00  0.65           C  
ATOM   1183  H   ILE A  81     -10.131  35.813   8.786  1.00  0.65           H  
ATOM   1184  HA  ILE A  81      -9.829  35.210   6.039  1.00  0.65           H  
ATOM   1185  HB  ILE A  81     -11.886  34.831   7.471  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  81     -13.415  35.142   5.508  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  81     -12.119  36.038   4.702  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  81     -13.576  36.596   7.485  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  81     -12.107  37.108   8.351  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  81     -12.437  37.710   6.709  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  81     -12.175  33.690   3.932  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  81     -10.675  34.039   4.807  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  81     -11.960  33.125   5.608  1.00  0.65           H  
ATOM   1194  N   ALA A  82      -9.808  38.414   6.618  1.00  0.66           N  
ATOM   1195  CA  ALA A  82      -9.617  39.731   6.013  1.00  0.66           C  
ATOM   1196  C   ALA A  82      -8.499  39.707   4.974  1.00  0.66           C  
ATOM   1197  O   ALA A  82      -8.468  40.528   4.055  1.00  0.66           O  
ATOM   1198  CB  ALA A  82      -9.285  40.763   7.072  1.00  0.66           C  
ATOM   1199  H   ALA A  82      -9.670  38.331   7.634  1.00  0.66           H  
ATOM   1200  HA  ALA A  82     -10.545  40.009   5.516  1.00  0.66           H  
ATOM   1201 1HB  ALA A  82      -9.170  41.739   6.610  1.00  0.66           H  
ATOM   1202 2HB  ALA A  82     -10.086  40.796   7.811  1.00  0.66           H  
ATOM   1203 3HB  ALA A  82      -8.353  40.481   7.566  1.00  0.66           H  
ATOM   1204  N   ASP A  83      -7.571  38.765   5.119  1.00  0.65           N  
ATOM   1205  CA  ASP A  83      -6.445  38.655   4.215  1.00  0.65           C  
ATOM   1206  C   ASP A  83      -6.731  37.720   3.049  1.00  0.65           C  
ATOM   1207  O   ASP A  83      -5.848  37.487   2.212  1.00  0.65           O  
ATOM   1208  CB  ASP A  83      -5.222  38.152   4.952  1.00  0.65           C  
ATOM   1209  CG  ASP A  83      -4.645  39.159   5.988  1.00  0.65           C  
ATOM   1210  OD1 ASP A  83      -4.600  40.364   5.718  1.00  0.65           O  
ATOM   1211  OD2 ASP A  83      -4.241  38.713   7.028  1.00  0.65           O  
ATOM   1212  H   ASP A  83      -7.651  38.086   5.879  1.00  0.65           H  
ATOM   1213  HA  ASP A  83      -6.232  39.641   3.813  1.00  0.65           H  
ATOM   1214 1HB  ASP A  83      -5.476  37.220   5.473  1.00  0.65           H  
ATOM   1215 2HB  ASP A  83      -4.457  37.923   4.219  1.00  0.65           H  
ATOM   1216  N   PHE A  84      -7.964  37.218   2.965  1.00  0.64           N  
ATOM   1217  CA  PHE A  84      -8.360  36.315   1.903  1.00  0.64           C  
ATOM   1218  C   PHE A  84      -8.069  36.882   0.532  1.00  0.64           C  
ATOM   1219  O   PHE A  84      -7.578  36.163  -0.324  1.00  0.64           O  
ATOM   1220  CB  PHE A  84      -9.834  35.947   1.972  1.00  0.64           C  
ATOM   1221  CG  PHE A  84     -10.212  35.010   0.865  1.00  0.64           C  
ATOM   1222  CD1 PHE A  84      -9.938  33.652   0.966  1.00  0.64           C  
ATOM   1223  CD2 PHE A  84     -10.817  35.480  -0.289  1.00  0.64           C  
ATOM   1224  CE1 PHE A  84     -10.259  32.787  -0.058  1.00  0.64           C  
ATOM   1225  CE2 PHE A  84     -11.142  34.616  -1.315  1.00  0.64           C  
ATOM   1226  CZ  PHE A  84     -10.862  33.269  -1.196  1.00  0.64           C  
ATOM   1227  H   PHE A  84      -8.667  37.451   3.665  1.00  0.64           H  
ATOM   1228  HA  PHE A  84      -7.784  35.399   2.009  1.00  0.64           H  
ATOM   1229 1HB  PHE A  84     -10.046  35.467   2.922  1.00  0.64           H  
ATOM   1230 2HB  PHE A  84     -10.450  36.843   1.906  1.00  0.64           H  
ATOM   1231  HD1 PHE A  84      -9.464  33.275   1.864  1.00  0.64           H  
ATOM   1232  HD2 PHE A  84     -11.031  36.545  -0.379  1.00  0.64           H  
ATOM   1233  HE1 PHE A  84     -10.038  31.725   0.034  1.00  0.64           H  
ATOM   1234  HE2 PHE A  84     -11.618  34.996  -2.219  1.00  0.64           H  
ATOM   1235  HZ  PHE A  84     -11.119  32.594  -2.001  1.00  0.64           H  
ATOM   1236  N   GLN A  85      -8.390  38.153   0.288  1.00  0.62           N  
ATOM   1237  CA  GLN A  85      -8.165  38.724  -1.041  1.00  0.62           C  
ATOM   1238  C   GLN A  85      -6.680  38.715  -1.436  1.00  0.62           C  
ATOM   1239  O   GLN A  85      -6.338  38.533  -2.610  1.00  0.62           O  
ATOM   1240  CB  GLN A  85      -8.711  40.154  -1.107  1.00  0.62           C  
ATOM   1241  CG  GLN A  85     -10.231  40.239  -1.065  1.00  0.62           C  
ATOM   1242  CD  GLN A  85     -10.743  41.678  -1.091  1.00  0.62           C  
ATOM   1243  OE1 GLN A  85     -10.046  42.613  -0.686  1.00  0.62           O  
ATOM   1244  NE2 GLN A  85     -11.969  41.859  -1.573  1.00  0.62           N  
ATOM   1245  H   GLN A  85      -8.789  38.718   1.025  1.00  0.62           H  
ATOM   1246  HA  GLN A  85      -8.708  38.117  -1.764  1.00  0.62           H  
ATOM   1247 1HB  GLN A  85      -8.315  40.730  -0.271  1.00  0.62           H  
ATOM   1248 2HB  GLN A  85      -8.368  40.631  -2.025  1.00  0.62           H  
ATOM   1249 1HG  GLN A  85     -10.637  39.715  -1.929  1.00  0.62           H  
ATOM   1250 2HG  GLN A  85     -10.579  39.769  -0.144  1.00  0.62           H  
ATOM   1251 1HE2 GLN A  85     -12.359  42.779  -1.617  1.00  0.62           H  
ATOM   1252 2HE2 GLN A  85     -12.502  41.075  -1.893  1.00  0.62           H  
ATOM   1253  N   LYS A  86      -5.785  38.911  -0.466  1.00  0.61           N  
ATOM   1254  CA  LYS A  86      -4.361  38.915  -0.787  1.00  0.61           C  
ATOM   1255  C   LYS A  86      -3.928  37.483  -1.060  1.00  0.61           C  
ATOM   1256  O   LYS A  86      -3.225  37.200  -2.039  1.00  0.61           O  
ATOM   1257  CB  LYS A  86      -3.537  39.534   0.340  1.00  0.61           C  
ATOM   1258  CG  LYS A  86      -3.762  41.036   0.549  1.00  0.61           C  
ATOM   1259  CD  LYS A  86      -2.733  41.617   1.522  1.00  0.61           C  
ATOM   1260  CE  LYS A  86      -3.033  41.218   2.959  1.00  0.61           C  
ATOM   1261  NZ  LYS A  86      -4.227  41.920   3.499  1.00  0.61           N  
ATOM   1262  H   LYS A  86      -6.091  39.034   0.491  1.00  0.61           H  
ATOM   1263  HA  LYS A  86      -4.201  39.497  -1.695  1.00  0.61           H  
ATOM   1264 1HB  LYS A  86      -3.763  39.022   1.279  1.00  0.61           H  
ATOM   1265 2HB  LYS A  86      -2.487  39.383   0.133  1.00  0.61           H  
ATOM   1266 1HG  LYS A  86      -3.674  41.550  -0.410  1.00  0.61           H  
ATOM   1267 2HG  LYS A  86      -4.765  41.200   0.945  1.00  0.61           H  
ATOM   1268 1HD  LYS A  86      -1.737  41.258   1.248  1.00  0.61           H  
ATOM   1269 2HD  LYS A  86      -2.737  42.703   1.449  1.00  0.61           H  
ATOM   1270 1HE  LYS A  86      -3.221  40.142   2.992  1.00  0.61           H  
ATOM   1271 2HE  LYS A  86      -2.175  41.443   3.590  1.00  0.61           H  
ATOM   1272 1HZ  LYS A  86      -4.381  41.585   4.454  1.00  0.61           H  
ATOM   1273 2HZ  LYS A  86      -4.081  42.913   3.505  1.00  0.61           H  
ATOM   1274 3HZ  LYS A  86      -5.035  41.705   2.944  1.00  0.61           H  
ATOM   1275  N   PHE A  87      -4.400  36.570  -0.214  1.00  0.60           N  
ATOM   1276  CA  PHE A  87      -4.110  35.160  -0.383  1.00  0.60           C  
ATOM   1277  C   PHE A  87      -4.584  34.681  -1.747  1.00  0.60           C  
ATOM   1278  O   PHE A  87      -3.840  34.020  -2.474  1.00  0.60           O  
ATOM   1279  CB  PHE A  87      -4.766  34.307   0.705  1.00  0.60           C  
ATOM   1280  CG  PHE A  87      -4.606  32.852   0.384  1.00  0.60           C  
ATOM   1281  CD1 PHE A  87      -3.410  32.208   0.605  1.00  0.60           C  
ATOM   1282  CD2 PHE A  87      -5.655  32.136  -0.184  1.00  0.60           C  
ATOM   1283  CE1 PHE A  87      -3.246  30.879   0.262  1.00  0.60           C  
ATOM   1284  CE2 PHE A  87      -5.497  30.809  -0.530  1.00  0.60           C  
ATOM   1285  CZ  PHE A  87      -4.283  30.185  -0.309  1.00  0.60           C  
ATOM   1286  H   PHE A  87      -4.981  36.866   0.569  1.00  0.60           H  
ATOM   1287  HA  PHE A  87      -3.030  35.020  -0.325  1.00  0.60           H  
ATOM   1288 1HB  PHE A  87      -4.316  34.510   1.672  1.00  0.60           H  
ATOM   1289 2HB  PHE A  87      -5.826  34.535   0.770  1.00  0.60           H  
ATOM   1290  HD1 PHE A  87      -2.589  32.765   1.048  1.00  0.60           H  
ATOM   1291  HD2 PHE A  87      -6.608  32.642  -0.364  1.00  0.60           H  
ATOM   1292  HE1 PHE A  87      -2.292  30.383   0.440  1.00  0.60           H  
ATOM   1293  HE2 PHE A  87      -6.320  30.257  -0.980  1.00  0.60           H  
ATOM   1294  HZ  PHE A  87      -4.153  29.147  -0.582  1.00  0.60           H  
ATOM   1295  N   ASN A  88      -5.841  34.995  -2.076  1.00  0.59           N  
ATOM   1296  CA  ASN A  88      -6.483  34.606  -3.318  1.00  0.59           C  
ATOM   1297  C   ASN A  88      -5.716  35.096  -4.535  1.00  0.59           C  
ATOM   1298  O   ASN A  88      -5.586  34.366  -5.519  1.00  0.59           O  
ATOM   1299  CB  ASN A  88      -7.908  35.130  -3.338  1.00  0.59           C  
ATOM   1300  CG  ASN A  88      -8.713  34.687  -4.517  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88      -8.941  33.484  -4.717  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      -9.156  35.633  -5.314  1.00  0.59           N  
ATOM   1303  H   ASN A  88      -6.385  35.538  -1.421  1.00  0.59           H  
ATOM   1304  HA  ASN A  88      -6.510  33.519  -3.358  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88      -8.410  34.807  -2.429  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88      -7.883  36.219  -3.318  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      -9.699  35.397  -6.121  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88      -8.945  36.591  -5.116  1.00  0.59           H  
ATOM   1309  N   LYS A  89      -5.139  36.300  -4.468  1.00  0.58           N  
ATOM   1310  CA  LYS A  89      -4.353  36.761  -5.600  1.00  0.58           C  
ATOM   1311  C   LYS A  89      -3.130  35.873  -5.777  1.00  0.58           C  
ATOM   1312  O   LYS A  89      -2.847  35.408  -6.882  1.00  0.58           O  
ATOM   1313  CB  LYS A  89      -3.905  38.212  -5.421  1.00  0.58           C  
ATOM   1314  CG  LYS A  89      -3.034  38.745  -6.592  1.00  0.58           C  
ATOM   1315  CD  LYS A  89      -3.815  38.812  -7.908  1.00  0.58           C  
ATOM   1316  CE  LYS A  89      -3.050  39.608  -9.000  1.00  0.58           C  
ATOM   1317  NZ  LYS A  89      -1.850  38.865  -9.568  1.00  0.58           N  
ATOM   1318  H   LYS A  89      -5.283  36.910  -3.659  1.00  0.58           H  
ATOM   1319  HA  LYS A  89      -4.959  36.687  -6.502  1.00  0.58           H  
ATOM   1320 1HB  LYS A  89      -4.781  38.854  -5.314  1.00  0.58           H  
ATOM   1321 2HB  LYS A  89      -3.325  38.299  -4.497  1.00  0.58           H  
ATOM   1322 1HG  LYS A  89      -2.662  39.738  -6.345  1.00  0.58           H  
ATOM   1323 2HG  LYS A  89      -2.174  38.080  -6.733  1.00  0.58           H  
ATOM   1324 1HD  LYS A  89      -3.970  37.793  -8.276  1.00  0.58           H  
ATOM   1325 2HD  LYS A  89      -4.786  39.272  -7.738  1.00  0.58           H  
ATOM   1326 1HE  LYS A  89      -3.736  39.836  -9.814  1.00  0.58           H  
ATOM   1327 2HE  LYS A  89      -2.702  40.542  -8.561  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  89      -1.401  39.422 -10.261  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  89      -1.147  38.598  -8.870  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  89      -2.124  37.978 -10.000  1.00  0.58           H  
ATOM   1331  N   ILE A  90      -2.438  35.566  -4.683  1.00  0.57           N  
ATOM   1332  CA  ILE A  90      -1.229  34.761  -4.806  1.00  0.57           C  
ATOM   1333  C   ILE A  90      -1.569  33.348  -5.280  1.00  0.57           C  
ATOM   1334  O   ILE A  90      -0.890  32.782  -6.145  1.00  0.57           O  
ATOM   1335  CB  ILE A  90      -0.492  34.673  -3.468  1.00  0.57           C  
ATOM   1336  CG1 ILE A  90      -0.034  36.054  -2.994  1.00  0.57           C  
ATOM   1337  CG2 ILE A  90       0.701  33.754  -3.605  1.00  0.57           C  
ATOM   1338  CD1 ILE A  90       0.902  36.757  -3.929  1.00  0.57           C  
ATOM   1339  H   ILE A  90      -2.729  35.940  -3.773  1.00  0.57           H  
ATOM   1340  HA  ILE A  90      -0.575  35.227  -5.542  1.00  0.57           H  
ATOM   1341  HB  ILE A  90      -1.173  34.272  -2.711  1.00  0.57           H  
ATOM   1342 1HG1 ILE A  90      -0.909  36.682  -2.846  1.00  0.57           H  
ATOM   1343 2HG1 ILE A  90       0.473  35.936  -2.048  1.00  0.57           H  
ATOM   1344 1HG2 ILE A  90       1.214  33.671  -2.652  1.00  0.57           H  
ATOM   1345 2HG2 ILE A  90       0.361  32.791  -3.917  1.00  0.57           H  
ATOM   1346 3HG2 ILE A  90       1.385  34.155  -4.350  1.00  0.57           H  
ATOM   1347 1HD1 ILE A  90       1.176  37.726  -3.503  1.00  0.57           H  
ATOM   1348 2HD1 ILE A  90       1.806  36.156  -4.072  1.00  0.57           H  
ATOM   1349 3HD1 ILE A  90       0.411  36.908  -4.890  1.00  0.57           H  
ATOM   1350  N   TYR A  91      -2.642  32.796  -4.721  1.00  0.57           N  
ATOM   1351  CA  TYR A  91      -3.133  31.474  -5.061  1.00  0.57           C  
ATOM   1352  C   TYR A  91      -3.414  31.398  -6.551  1.00  0.57           C  
ATOM   1353  O   TYR A  91      -2.953  30.484  -7.244  1.00  0.57           O  
ATOM   1354  CB  TYR A  91      -4.403  31.201  -4.269  1.00  0.57           C  
ATOM   1355  CG  TYR A  91      -5.012  29.887  -4.472  1.00  0.57           C  
ATOM   1356  CD1 TYR A  91      -4.574  28.822  -3.715  1.00  0.57           C  
ATOM   1357  CD2 TYR A  91      -6.009  29.722  -5.419  1.00  0.57           C  
ATOM   1358  CE1 TYR A  91      -5.137  27.603  -3.883  1.00  0.57           C  
ATOM   1359  CE2 TYR A  91      -6.565  28.489  -5.593  1.00  0.57           C  
ATOM   1360  CZ  TYR A  91      -6.127  27.442  -4.822  1.00  0.57           C  
ATOM   1361  OH  TYR A  91      -6.670  26.247  -4.979  1.00  0.57           O  
ATOM   1362  H   TYR A  91      -3.143  33.326  -4.011  1.00  0.57           H  
ATOM   1363  HA  TYR A  91      -2.377  30.732  -4.832  1.00  0.57           H  
ATOM   1364 1HB  TYR A  91      -4.192  31.321  -3.208  1.00  0.57           H  
ATOM   1365 2HB  TYR A  91      -5.141  31.948  -4.528  1.00  0.57           H  
ATOM   1366  HD1 TYR A  91      -3.791  28.963  -2.981  1.00  0.57           H  
ATOM   1367  HD2 TYR A  91      -6.348  30.569  -6.018  1.00  0.57           H  
ATOM   1368  HE1 TYR A  91      -4.808  26.759  -3.285  1.00  0.57           H  
ATOM   1369  HE2 TYR A  91      -7.354  28.336  -6.332  1.00  0.57           H  
ATOM   1370  HH  TYR A  91      -6.149  25.596  -4.503  1.00  0.57           H  
ATOM   1371  N   ALA A  92      -4.180  32.372  -7.051  1.00  0.57           N  
ATOM   1372  CA  ALA A  92      -4.512  32.437  -8.459  1.00  0.57           C  
ATOM   1373  C   ALA A  92      -3.271  32.595  -9.324  1.00  0.57           C  
ATOM   1374  O   ALA A  92      -3.167  31.959 -10.368  1.00  0.57           O  
ATOM   1375  CB  ALA A  92      -5.455  33.594  -8.715  1.00  0.57           C  
ATOM   1376  H   ALA A  92      -4.548  33.098  -6.437  1.00  0.57           H  
ATOM   1377  HA  ALA A  92      -4.998  31.504  -8.731  1.00  0.57           H  
ATOM   1378 1HB  ALA A  92      -5.718  33.623  -9.768  1.00  0.57           H  
ATOM   1379 2HB  ALA A  92      -6.354  33.469  -8.110  1.00  0.57           H  
ATOM   1380 3HB  ALA A  92      -4.958  34.526  -8.435  1.00  0.57           H  
ATOM   1381  N   ASP A  93      -2.293  33.393  -8.897  1.00  0.57           N  
ATOM   1382  CA  ASP A  93      -1.095  33.519  -9.718  1.00  0.57           C  
ATOM   1383  C   ASP A  93      -0.384  32.167  -9.836  1.00  0.57           C  
ATOM   1384  O   ASP A  93       0.129  31.815 -10.902  1.00  0.57           O  
ATOM   1385  CB  ASP A  93      -0.145  34.589  -9.162  1.00  0.57           C  
ATOM   1386  CG  ASP A  93      -0.661  36.061  -9.385  1.00  0.57           C  
ATOM   1387  OD1 ASP A  93      -1.583  36.271 -10.155  1.00  0.57           O  
ATOM   1388  OD2 ASP A  93      -0.128  36.991  -8.788  1.00  0.57           O  
ATOM   1389  H   ASP A  93      -2.391  33.930  -8.034  1.00  0.57           H  
ATOM   1390  HA  ASP A  93      -1.398  33.827 -10.718  1.00  0.57           H  
ATOM   1391 1HB  ASP A  93      -0.021  34.425  -8.088  1.00  0.57           H  
ATOM   1392 2HB  ASP A  93       0.833  34.480  -9.625  1.00  0.57           H  
ATOM   1393  N   TYR A  94      -0.369  31.396  -8.743  1.00  0.58           N  
ATOM   1394  CA  TYR A  94       0.255  30.077  -8.741  1.00  0.58           C  
ATOM   1395  C   TYR A  94      -0.478  29.071  -9.629  1.00  0.58           C  
ATOM   1396  O   TYR A  94       0.128  28.470 -10.522  1.00  0.58           O  
ATOM   1397  CB  TYR A  94       0.378  29.564  -7.303  1.00  0.58           C  
ATOM   1398  CG  TYR A  94       0.975  28.172  -7.105  1.00  0.58           C  
ATOM   1399  CD1 TYR A  94       2.338  27.933  -7.271  1.00  0.58           C  
ATOM   1400  CD2 TYR A  94       0.166  27.162  -6.683  1.00  0.58           C  
ATOM   1401  CE1 TYR A  94       2.849  26.660  -7.021  1.00  0.58           C  
ATOM   1402  CE2 TYR A  94       0.673  25.909  -6.434  1.00  0.58           C  
ATOM   1403  CZ  TYR A  94       1.989  25.652  -6.598  1.00  0.58           C  
ATOM   1404  OH  TYR A  94       2.461  24.395  -6.328  1.00  0.58           O  
ATOM   1405  H   TYR A  94      -0.789  31.750  -7.882  1.00  0.58           H  
ATOM   1406  HA  TYR A  94       1.262  30.188  -9.140  1.00  0.58           H  
ATOM   1407 1HB  TYR A  94       0.982  30.270  -6.731  1.00  0.58           H  
ATOM   1408 2HB  TYR A  94      -0.609  29.563  -6.846  1.00  0.58           H  
ATOM   1409  HD1 TYR A  94       2.999  28.738  -7.589  1.00  0.58           H  
ATOM   1410  HD2 TYR A  94      -0.878  27.367  -6.536  1.00  0.58           H  
ATOM   1411  HE1 TYR A  94       3.913  26.460  -7.145  1.00  0.58           H  
ATOM   1412  HE2 TYR A  94       0.027  25.119  -6.095  1.00  0.58           H  
ATOM   1413  HH  TYR A  94       3.418  24.396  -6.383  1.00  0.58           H  
ATOM   1414  N   PHE A  95      -1.788  28.896  -9.423  1.00  0.59           N  
ATOM   1415  CA  PHE A  95      -2.518  27.887 -10.201  1.00  0.59           C  
ATOM   1416  C   PHE A  95      -3.029  28.363 -11.570  1.00  0.59           C  
ATOM   1417  O   PHE A  95      -3.326  27.540 -12.444  1.00  0.59           O  
ATOM   1418  CB  PHE A  95      -3.682  27.299  -9.397  1.00  0.59           C  
ATOM   1419  CG  PHE A  95      -3.293  26.358  -8.297  1.00  0.59           C  
ATOM   1420  CD1 PHE A  95      -3.459  26.679  -6.966  1.00  0.59           C  
ATOM   1421  CD2 PHE A  95      -2.759  25.122  -8.609  1.00  0.59           C  
ATOM   1422  CE1 PHE A  95      -3.100  25.765  -5.973  1.00  0.59           C  
ATOM   1423  CE2 PHE A  95      -2.406  24.234  -7.623  1.00  0.59           C  
ATOM   1424  CZ  PHE A  95      -2.581  24.550  -6.311  1.00  0.59           C  
ATOM   1425  H   PHE A  95      -2.262  29.445  -8.704  1.00  0.59           H  
ATOM   1426  HA  PHE A  95      -1.827  27.064 -10.386  1.00  0.59           H  
ATOM   1427 1HB  PHE A  95      -4.260  28.115  -8.956  1.00  0.59           H  
ATOM   1428 2HB  PHE A  95      -4.332  26.768 -10.080  1.00  0.59           H  
ATOM   1429  HD1 PHE A  95      -3.872  27.654  -6.701  1.00  0.59           H  
ATOM   1430  HD2 PHE A  95      -2.619  24.849  -9.659  1.00  0.59           H  
ATOM   1431  HE1 PHE A  95      -3.222  26.013  -4.930  1.00  0.59           H  
ATOM   1432  HE2 PHE A  95      -1.984  23.278  -7.890  1.00  0.59           H  
ATOM   1433  HZ  PHE A  95      -2.296  23.839  -5.538  1.00  0.59           H  
ATOM   1434  N   GLY A  96      -3.089  29.670 -11.789  1.00  0.59           N  
ATOM   1435  CA  GLY A  96      -3.522  30.221 -13.062  1.00  0.59           C  
ATOM   1436  C   GLY A  96      -4.938  29.822 -13.434  1.00  0.59           C  
ATOM   1437  O   GLY A  96      -5.893  30.043 -12.679  1.00  0.59           O  
ATOM   1438  H   GLY A  96      -2.849  30.325 -11.055  1.00  0.59           H  
ATOM   1439 1HA  GLY A  96      -3.453  31.308 -13.013  1.00  0.59           H  
ATOM   1440 2HA  GLY A  96      -2.835  29.900 -13.844  1.00  0.59           H  
ATOM   1441  N   ASP A  97      -5.058  29.208 -14.606  1.00  0.60           N  
ATOM   1442  CA  ASP A  97      -6.335  28.773 -15.151  1.00  0.60           C  
ATOM   1443  C   ASP A  97      -6.584  27.295 -14.874  1.00  0.60           C  
ATOM   1444  O   ASP A  97      -7.509  26.693 -15.419  1.00  0.60           O  
ATOM   1445  CB  ASP A  97      -6.370  29.037 -16.650  1.00  0.60           C  
ATOM   1446  CG  ASP A  97      -6.322  30.527 -16.967  1.00  0.60           C  
ATOM   1447  OD1 ASP A  97      -6.982  31.280 -16.289  1.00  0.60           O  
ATOM   1448  OD2 ASP A  97      -5.611  30.899 -17.868  1.00  0.60           O  
ATOM   1449  H   ASP A  97      -4.222  29.048 -15.152  1.00  0.60           H  
ATOM   1450  HA  ASP A  97      -7.130  29.347 -14.676  1.00  0.60           H  
ATOM   1451 1HB  ASP A  97      -5.524  28.540 -17.127  1.00  0.60           H  
ATOM   1452 2HB  ASP A  97      -7.282  28.615 -17.073  1.00  0.60           H  
ATOM   1453  N   HIS A  98      -5.774  26.730 -13.987  1.00  0.60           N  
ATOM   1454  CA  HIS A  98      -5.855  25.337 -13.594  1.00  0.60           C  
ATOM   1455  C   HIS A  98      -6.163  25.263 -12.109  1.00  0.60           C  
ATOM   1456  O   HIS A  98      -5.515  24.536 -11.362  1.00  0.60           O  
ATOM   1457  CB  HIS A  98      -4.523  24.639 -13.847  1.00  0.60           C  
ATOM   1458  CG  HIS A  98      -4.099  24.630 -15.275  1.00  0.60           C  
ATOM   1459  ND1 HIS A  98      -4.703  23.844 -16.229  1.00  0.60           N  
ATOM   1460  CD2 HIS A  98      -3.128  25.322 -15.914  1.00  0.60           C  
ATOM   1461  CE1 HIS A  98      -4.117  24.046 -17.396  1.00  0.60           C  
ATOM   1462  NE2 HIS A  98      -3.156  24.938 -17.232  1.00  0.60           N  
ATOM   1463  H   HIS A  98      -5.027  27.277 -13.557  1.00  0.60           H  
ATOM   1464  HA  HIS A  98      -6.646  24.827 -14.141  1.00  0.60           H  
ATOM   1465 1HB  HIS A  98      -3.742  25.128 -13.263  1.00  0.60           H  
ATOM   1466 2HB  HIS A  98      -4.583  23.606 -13.503  1.00  0.60           H  
ATOM   1467  HD2 HIS A  98      -2.449  26.047 -15.461  1.00  0.60           H  
ATOM   1468  HE1 HIS A  98      -4.382  23.560 -18.334  1.00  0.60           H  
ATOM   1469  HE2 HIS A  98      -2.542  25.284 -17.956  1.00  0.60           H  
ATOM   1470  N   LYS A  99      -7.125  26.058 -11.667  1.00  0.61           N  
ATOM   1471  CA  LYS A  99      -7.444  26.087 -10.254  1.00  0.61           C  
ATOM   1472  C   LYS A  99      -8.114  24.772  -9.836  1.00  0.61           C  
ATOM   1473  O   LYS A  99      -8.979  24.280 -10.562  1.00  0.61           O  
ATOM   1474  CB  LYS A  99      -8.387  27.252  -9.958  1.00  0.61           C  
ATOM   1475  CG  LYS A  99      -7.770  28.637 -10.179  1.00  0.61           C  
ATOM   1476  CD  LYS A  99      -8.769  29.737  -9.829  1.00  0.61           C  
ATOM   1477  CE  LYS A  99      -8.201  31.146 -10.033  1.00  0.61           C  
ATOM   1478  NZ  LYS A  99      -7.961  31.467 -11.482  1.00  0.61           N  
ATOM   1479  H   LYS A  99      -7.630  26.639 -12.323  1.00  0.61           H  
ATOM   1480  HA  LYS A  99      -6.522  26.249  -9.720  1.00  0.61           H  
ATOM   1481 1HB  LYS A  99      -9.270  27.174 -10.591  1.00  0.61           H  
ATOM   1482 2HB  LYS A  99      -8.721  27.190  -8.918  1.00  0.61           H  
ATOM   1483 1HG  LYS A  99      -6.871  28.748  -9.567  1.00  0.61           H  
ATOM   1484 2HG  LYS A  99      -7.486  28.735 -11.226  1.00  0.61           H  
ATOM   1485 1HD  LYS A  99      -9.654  29.625 -10.456  1.00  0.61           H  
ATOM   1486 2HD  LYS A  99      -9.069  29.629  -8.787  1.00  0.61           H  
ATOM   1487 1HE  LYS A  99      -8.910  31.865  -9.629  1.00  0.61           H  
ATOM   1488 2HE  LYS A  99      -7.265  31.234  -9.493  1.00  0.61           H  
ATOM   1489 1HZ  LYS A  99      -7.599  32.398 -11.574  1.00  0.61           H  
ATOM   1490 2HZ  LYS A  99      -7.268  30.815 -11.888  1.00  0.61           H  
ATOM   1491 3HZ  LYS A  99      -8.819  31.395 -12.001  1.00  0.61           H  
ATOM   1492  N   PRO A 100      -7.711  24.168  -8.706  1.00  0.61           N  
ATOM   1493  CA  PRO A 100      -8.281  22.991  -8.089  1.00  0.61           C  
ATOM   1494  C   PRO A 100      -9.530  23.347  -7.320  1.00  0.61           C  
ATOM   1495  O   PRO A 100      -9.830  24.528  -7.127  1.00  0.61           O  
ATOM   1496  CB  PRO A 100      -7.166  22.531  -7.175  1.00  0.61           C  
ATOM   1497  CG  PRO A 100      -6.500  23.749  -6.758  1.00  0.61           C  
ATOM   1498  CD  PRO A 100      -6.535  24.666  -7.972  1.00  0.61           C  
ATOM   1499  HA  PRO A 100      -8.494  22.233  -8.858  1.00  0.61           H  
ATOM   1500 1HB  PRO A 100      -7.584  22.003  -6.324  1.00  0.61           H  
ATOM   1501 2HB  PRO A 100      -6.512  21.847  -7.704  1.00  0.61           H  
ATOM   1502 1HG  PRO A 100      -7.049  24.117  -5.900  1.00  0.61           H  
ATOM   1503 2HG  PRO A 100      -5.481  23.527  -6.425  1.00  0.61           H  
ATOM   1504 1HD  PRO A 100      -6.674  25.700  -7.624  1.00  0.61           H  
ATOM   1505 2HD  PRO A 100      -5.622  24.524  -8.571  1.00  0.61           H  
ATOM   1506  N   CYS A 101     -10.260  22.345  -6.866  1.00  0.61           N  
ATOM   1507  CA  CYS A 101     -11.353  22.626  -5.952  1.00  0.61           C  
ATOM   1508  C   CYS A 101     -10.758  23.235  -4.698  1.00  0.61           C  
ATOM   1509  O   CYS A 101      -9.769  22.718  -4.178  1.00  0.61           O  
ATOM   1510  CB  CYS A 101     -12.142  21.377  -5.587  1.00  0.61           C  
ATOM   1511  SG  CYS A 101     -13.476  21.701  -4.416  1.00  0.61           S  
ATOM   1512  H   CYS A 101      -9.987  21.383  -7.064  1.00  0.61           H  
ATOM   1513  HA  CYS A 101     -12.028  23.347  -6.414  1.00  0.61           H  
ATOM   1514 1HB  CYS A 101     -12.571  20.932  -6.483  1.00  0.61           H  
ATOM   1515 2HB  CYS A 101     -11.469  20.642  -5.145  1.00  0.61           H  
ATOM   1516  HG  CYS A 101     -12.753  22.490  -3.613  1.00  0.61           H  
ATOM   1517  N   ARG A 102     -11.321  24.336  -4.230  1.00  0.62           N  
ATOM   1518  CA  ARG A 102     -10.779  24.976  -3.041  1.00  0.62           C  
ATOM   1519  C   ARG A 102     -11.766  25.255  -1.944  1.00  0.62           C  
ATOM   1520  O   ARG A 102     -12.842  25.816  -2.163  1.00  0.62           O  
ATOM   1521  CB  ARG A 102     -10.131  26.308  -3.377  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      -9.566  27.057  -2.151  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      -8.947  28.323  -2.514  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      -9.907  29.189  -3.169  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      -9.648  30.422  -3.605  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      -8.488  30.962  -3.410  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102     -10.563  31.115  -4.246  1.00  0.62           N  
ATOM   1528  H   ARG A 102     -12.120  24.735  -4.702  1.00  0.62           H  
ATOM   1529  HA  ARG A 102     -10.011  24.326  -2.630  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      -9.310  26.145  -4.079  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102     -10.856  26.958  -3.863  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102     -10.373  27.296  -1.466  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      -8.828  26.431  -1.641  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      -8.586  28.825  -1.616  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      -8.136  28.155  -3.178  1.00  0.62           H  
ATOM   1536  HE  ARG A 102     -10.827  28.812  -3.351  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      -7.770  30.458  -2.915  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      -8.340  31.906  -3.763  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102     -11.479  30.726  -4.420  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102     -10.311  32.051  -4.571  1.00  0.62           H  
ATOM   1541  N   CYS A 103     -11.350  24.900  -0.744  1.00  0.63           N  
ATOM   1542  CA  CYS A 103     -12.083  25.245   0.451  1.00  0.63           C  
ATOM   1543  C   CYS A 103     -11.201  26.221   1.218  1.00  0.63           C  
ATOM   1544  O   CYS A 103      -9.970  26.119   1.149  1.00  0.63           O  
ATOM   1545  CB  CYS A 103     -12.375  24.001   1.277  1.00  0.63           C  
ATOM   1546  SG  CYS A 103     -13.374  22.779   0.383  1.00  0.63           S  
ATOM   1547  H   CYS A 103     -10.469  24.383  -0.667  1.00  0.63           H  
ATOM   1548  HA  CYS A 103     -13.020  25.734   0.185  1.00  0.63           H  
ATOM   1549 1HB  CYS A 103     -11.436  23.525   1.571  1.00  0.63           H  
ATOM   1550 2HB  CYS A 103     -12.907  24.279   2.186  1.00  0.63           H  
ATOM   1551  HG  CYS A 103     -14.375  23.610   0.095  1.00  0.63           H  
ATOM   1552  N   CYS A 104     -11.802  27.150   1.949  1.00  0.64           N  
ATOM   1553  CA  CYS A 104     -10.995  28.066   2.744  1.00  0.64           C  
ATOM   1554  C   CYS A 104     -11.756  28.600   3.929  1.00  0.64           C  
ATOM   1555  O   CYS A 104     -12.878  29.097   3.795  1.00  0.64           O  
ATOM   1556  CB  CYS A 104     -10.491  29.264   1.928  1.00  0.64           C  
ATOM   1557  SG  CYS A 104      -9.393  30.376   2.882  1.00  0.64           S  
ATOM   1558  H   CYS A 104     -12.810  27.217   1.967  1.00  0.64           H  
ATOM   1559  HA  CYS A 104     -10.140  27.518   3.105  1.00  0.64           H  
ATOM   1560 1HB  CYS A 104      -9.933  28.904   1.063  1.00  0.64           H  
ATOM   1561 2HB  CYS A 104     -11.333  29.848   1.562  1.00  0.64           H  
ATOM   1562  HG  CYS A 104      -8.692  29.392   3.476  1.00  0.64           H  
ATOM   1563  N   ILE A 105     -11.137  28.466   5.090  1.00  0.66           N  
ATOM   1564  CA  ILE A 105     -11.741  28.935   6.323  1.00  0.66           C  
ATOM   1565  C   ILE A 105     -10.768  29.755   7.139  1.00  0.66           C  
ATOM   1566  O   ILE A 105      -9.551  29.677   6.943  1.00  0.66           O  
ATOM   1567  CB  ILE A 105     -12.201  27.775   7.222  1.00  0.66           C  
ATOM   1568  CG1 ILE A 105     -10.991  26.952   7.671  1.00  0.66           C  
ATOM   1569  CG2 ILE A 105     -13.193  26.884   6.482  1.00  0.66           C  
ATOM   1570  CD1 ILE A 105     -11.344  25.951   8.740  1.00  0.66           C  
ATOM   1571  H   ILE A 105     -10.205  28.044   5.086  1.00  0.66           H  
ATOM   1572  HA  ILE A 105     -12.598  29.562   6.080  1.00  0.66           H  
ATOM   1573  HB  ILE A 105     -12.674  28.181   8.117  1.00  0.66           H  
ATOM   1574 1HG1 ILE A 105     -10.573  26.422   6.811  1.00  0.66           H  
ATOM   1575 2HG1 ILE A 105     -10.228  27.625   8.069  1.00  0.66           H  
ATOM   1576 1HG2 ILE A 105     -13.515  26.077   7.139  1.00  0.66           H  
ATOM   1577 2HG2 ILE A 105     -14.058  27.476   6.181  1.00  0.66           H  
ATOM   1578 3HG2 ILE A 105     -12.720  26.460   5.599  1.00  0.66           H  
ATOM   1579 1HD1 ILE A 105     -10.471  25.396   9.039  1.00  0.66           H  
ATOM   1580 2HD1 ILE A 105     -11.743  26.485   9.607  1.00  0.66           H  
ATOM   1581 3HD1 ILE A 105     -12.094  25.262   8.359  1.00  0.66           H  
ATOM   1582  N   GLN A 106     -11.306  30.477   8.109  1.00  0.68           N  
ATOM   1583  CA  GLN A 106     -10.468  31.117   9.100  1.00  0.68           C  
ATOM   1584  C   GLN A 106     -10.278  30.148  10.259  1.00  0.68           C  
ATOM   1585  O   GLN A 106     -11.245  29.548  10.734  1.00  0.68           O  
ATOM   1586  CB  GLN A 106     -11.070  32.420   9.609  1.00  0.68           C  
ATOM   1587  CG  GLN A 106     -10.197  33.125  10.637  1.00  0.68           C  
ATOM   1588  CD  GLN A 106     -10.757  34.438  11.112  1.00  0.68           C  
ATOM   1589  OE1 GLN A 106     -10.986  35.377  10.332  1.00  0.68           O  
ATOM   1590  NE2 GLN A 106     -10.983  34.531  12.418  1.00  0.68           N  
ATOM   1591  H   GLN A 106     -12.311  30.540   8.187  1.00  0.68           H  
ATOM   1592  HA  GLN A 106      -9.498  31.329   8.661  1.00  0.68           H  
ATOM   1593 1HB  GLN A 106     -11.219  33.092   8.778  1.00  0.68           H  
ATOM   1594 2HB  GLN A 106     -12.040  32.226  10.060  1.00  0.68           H  
ATOM   1595 1HG  GLN A 106     -10.079  32.478  11.506  1.00  0.68           H  
ATOM   1596 2HG  GLN A 106      -9.221  33.309  10.189  1.00  0.68           H  
ATOM   1597 1HE2 GLN A 106     -11.347  35.379  12.804  1.00  0.68           H  
ATOM   1598 2HE2 GLN A 106     -10.779  33.752  13.018  1.00  0.68           H  
ATOM   1599  N   ALA A 107      -9.041  29.971  10.681  1.00  0.71           N  
ATOM   1600  CA  ALA A 107      -8.721  29.118  11.811  1.00  0.71           C  
ATOM   1601  C   ALA A 107      -8.578  29.973  13.055  1.00  0.71           C  
ATOM   1602  O   ALA A 107      -8.070  31.087  12.982  1.00  0.71           O  
ATOM   1603  CB  ALA A 107      -7.438  28.359  11.557  1.00  0.71           C  
ATOM   1604  H   ALA A 107      -8.302  30.485  10.215  1.00  0.71           H  
ATOM   1605  HA  ALA A 107      -9.540  28.416  11.963  1.00  0.71           H  
ATOM   1606 1HB  ALA A 107      -7.206  27.723  12.411  1.00  0.71           H  
ATOM   1607 2HB  ALA A 107      -7.549  27.745  10.666  1.00  0.71           H  
ATOM   1608 3HB  ALA A 107      -6.635  29.078  11.412  1.00  0.71           H  
ATOM   1609  N   GLY A 108      -8.955  29.444  14.218  1.00  0.74           N  
ATOM   1610  CA  GLY A 108      -8.733  30.194  15.456  1.00  0.74           C  
ATOM   1611  C   GLY A 108      -7.242  30.475  15.673  1.00  0.74           C  
ATOM   1612  O   GLY A 108      -6.861  31.523  16.196  1.00  0.74           O  
ATOM   1613  H   GLY A 108      -9.391  28.533  14.246  1.00  0.74           H  
ATOM   1614 1HA  GLY A 108      -9.281  31.135  15.412  1.00  0.74           H  
ATOM   1615 2HA  GLY A 108      -9.127  29.630  16.300  1.00  0.74           H  
ATOM   1616  N   LYS A 109      -6.407  29.512  15.286  1.00  0.77           N  
ATOM   1617  CA  LYS A 109      -4.959  29.624  15.391  1.00  0.77           C  
ATOM   1618  C   LYS A 109      -4.270  28.635  14.459  1.00  0.77           C  
ATOM   1619  O   LYS A 109      -4.690  27.481  14.345  1.00  0.77           O  
ATOM   1620  CB  LYS A 109      -4.484  29.417  16.834  1.00  0.77           C  
ATOM   1621  CG  LYS A 109      -2.981  29.637  17.039  1.00  0.77           C  
ATOM   1622  CD  LYS A 109      -2.588  29.540  18.503  1.00  0.77           C  
ATOM   1623  CE  LYS A 109      -1.094  29.772  18.687  1.00  0.77           C  
ATOM   1624  NZ  LYS A 109      -0.693  29.689  20.123  1.00  0.77           N  
ATOM   1625  H   LYS A 109      -6.800  28.679  14.879  1.00  0.77           H  
ATOM   1626  HA  LYS A 109      -4.669  30.627  15.077  1.00  0.77           H  
ATOM   1627 1HB  LYS A 109      -5.013  30.102  17.497  1.00  0.77           H  
ATOM   1628 2HB  LYS A 109      -4.720  28.402  17.151  1.00  0.77           H  
ATOM   1629 1HG  LYS A 109      -2.425  28.877  16.489  1.00  0.77           H  
ATOM   1630 2HG  LYS A 109      -2.696  30.615  16.654  1.00  0.77           H  
ATOM   1631 1HD  LYS A 109      -3.141  30.283  19.079  1.00  0.77           H  
ATOM   1632 2HD  LYS A 109      -2.840  28.549  18.878  1.00  0.77           H  
ATOM   1633 1HE  LYS A 109      -0.544  29.020  18.119  1.00  0.77           H  
ATOM   1634 2HE  LYS A 109      -0.836  30.759  18.303  1.00  0.77           H  
ATOM   1635 1HZ  LYS A 109       0.300  29.847  20.208  1.00  0.77           H  
ATOM   1636 2HZ  LYS A 109      -1.192  30.391  20.652  1.00  0.77           H  
ATOM   1637 3HZ  LYS A 109      -0.919  28.773  20.483  1.00  0.77           H  
ATOM   1638  N   LEU A 110      -3.209  29.082  13.807  1.00  0.79           N  
ATOM   1639  CA  LEU A 110      -2.408  28.218  12.956  1.00  0.79           C  
ATOM   1640  C   LEU A 110      -1.120  27.808  13.675  1.00  0.79           C  
ATOM   1641  O   LEU A 110      -0.653  28.542  14.560  1.00  0.79           O  
ATOM   1642  CB  LEU A 110      -2.098  28.922  11.645  1.00  0.79           C  
ATOM   1643  CG  LEU A 110      -3.325  29.315  10.812  1.00  0.79           C  
ATOM   1644  CD1 LEU A 110      -2.884  30.041   9.613  1.00  0.79           C  
ATOM   1645  CD2 LEU A 110      -4.072  28.084  10.406  1.00  0.79           C  
ATOM   1646  H   LEU A 110      -2.938  30.050  13.919  1.00  0.79           H  
ATOM   1647  HA  LEU A 110      -3.011  27.350  12.731  1.00  0.79           H  
ATOM   1648 1HB  LEU A 110      -1.548  29.835  11.870  1.00  0.79           H  
ATOM   1649 2HB  LEU A 110      -1.465  28.299  11.024  1.00  0.79           H  
ATOM   1650  HG  LEU A 110      -3.977  29.970  11.392  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 110      -3.743  30.322   9.012  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 110      -2.357  30.920   9.916  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 110      -2.230  29.402   9.028  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 110      -4.923  28.383   9.812  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 110      -3.421  27.435   9.814  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 110      -4.409  27.545  11.292  1.00  0.79           H  
ATOM   1657  N   PRO A 111      -0.512  26.657  13.333  1.00  0.78           N  
ATOM   1658  CA  PRO A 111       0.715  26.185  13.922  1.00  0.78           C  
ATOM   1659  C   PRO A 111       1.781  27.240  13.816  1.00  0.78           C  
ATOM   1660  O   PRO A 111       1.866  27.976  12.828  1.00  0.78           O  
ATOM   1661  CB  PRO A 111       1.069  24.967  13.066  1.00  0.78           C  
ATOM   1662  CG  PRO A 111      -0.265  24.472  12.558  1.00  0.78           C  
ATOM   1663  CD  PRO A 111      -1.078  25.730  12.311  1.00  0.78           C  
ATOM   1664  HA  PRO A 111       0.537  25.905  14.971  1.00  0.78           H  
ATOM   1665 1HB  PRO A 111       1.752  25.263  12.260  1.00  0.78           H  
ATOM   1666 2HB  PRO A 111       1.599  24.222  13.675  1.00  0.78           H  
ATOM   1667 1HG  PRO A 111      -0.131  23.883  11.629  1.00  0.78           H  
ATOM   1668 2HG  PRO A 111      -0.731  23.801  13.293  1.00  0.78           H  
ATOM   1669 1HD  PRO A 111      -0.907  26.095  11.290  1.00  0.78           H  
ATOM   1670 2HD  PRO A 111      -2.124  25.469  12.494  1.00  0.78           H  
ATOM   1671  N   ALA A 112       2.556  27.346  14.881  1.00  0.76           N  
ATOM   1672  CA  ALA A 112       3.659  28.287  15.013  1.00  0.76           C  
ATOM   1673  C   ALA A 112       3.260  29.759  14.831  1.00  0.76           C  
ATOM   1674  O   ALA A 112       4.142  30.604  14.658  1.00  0.76           O  
ATOM   1675  CB  ALA A 112       4.743  27.933  14.006  1.00  0.76           C  
ATOM   1676  H   ALA A 112       2.390  26.714  15.651  1.00  0.76           H  
ATOM   1677  HA  ALA A 112       4.062  28.178  16.020  1.00  0.76           H  
ATOM   1678 1HB  ALA A 112       5.588  28.600  14.148  1.00  0.76           H  
ATOM   1679 2HB  ALA A 112       5.064  26.903  14.168  1.00  0.76           H  
ATOM   1680 3HB  ALA A 112       4.361  28.032  12.998  1.00  0.76           H  
ATOM   1681  N   GLY A 113       1.967  30.092  14.941  1.00  0.72           N  
ATOM   1682  CA  GLY A 113       1.559  31.490  14.870  1.00  0.72           C  
ATOM   1683  C   GLY A 113       1.579  32.064  13.451  1.00  0.72           C  
ATOM   1684  O   GLY A 113       1.695  33.277  13.270  1.00  0.72           O  
ATOM   1685  H   GLY A 113       1.243  29.377  15.034  1.00  0.72           H  
ATOM   1686 1HA  GLY A 113       0.550  31.578  15.274  1.00  0.72           H  
ATOM   1687 2HA  GLY A 113       2.206  32.085  15.511  1.00  0.72           H  
ATOM   1688  N   LYS A 114       1.456  31.205  12.445  1.00  0.68           N  
ATOM   1689  CA  LYS A 114       1.490  31.656  11.054  1.00  0.68           C  
ATOM   1690  C   LYS A 114       0.168  32.271  10.614  1.00  0.68           C  
ATOM   1691  O   LYS A 114      -0.820  32.225  11.345  1.00  0.68           O  
ATOM   1692  CB  LYS A 114       1.908  30.510  10.144  1.00  0.68           C  
ATOM   1693  CG  LYS A 114       3.307  29.994  10.462  1.00  0.68           C  
ATOM   1694  CD  LYS A 114       4.363  31.045  10.181  1.00  0.68           C  
ATOM   1695  CE  LYS A 114       5.763  30.498  10.388  1.00  0.68           C  
ATOM   1696  NZ  LYS A 114       6.059  30.297  11.809  1.00  0.68           N  
ATOM   1697  H   LYS A 114       1.397  30.204  12.648  1.00  0.68           H  
ATOM   1698  HA  LYS A 114       2.249  32.434  10.969  1.00  0.68           H  
ATOM   1699 1HB  LYS A 114       1.213  29.674  10.266  1.00  0.68           H  
ATOM   1700 2HB  LYS A 114       1.875  30.818   9.103  1.00  0.68           H  
ATOM   1701 1HG  LYS A 114       3.356  29.704  11.512  1.00  0.68           H  
ATOM   1702 2HG  LYS A 114       3.528  29.144   9.861  1.00  0.68           H  
ATOM   1703 1HD  LYS A 114       4.275  31.386   9.147  1.00  0.68           H  
ATOM   1704 2HD  LYS A 114       4.212  31.898  10.844  1.00  0.68           H  
ATOM   1705 1HE  LYS A 114       5.854  29.544   9.870  1.00  0.68           H  
ATOM   1706 2HE  LYS A 114       6.474  31.187   9.971  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 114       6.986  29.922  11.941  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 114       5.978  31.177  12.305  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 114       5.390  29.640  12.175  1.00  0.68           H  
ATOM   1710  N   LEU A 115       0.188  32.940   9.461  1.00  0.64           N  
ATOM   1711  CA  LEU A 115      -0.979  33.633   8.922  1.00  0.64           C  
ATOM   1712  C   LEU A 115      -1.766  32.780   7.933  1.00  0.64           C  
ATOM   1713  O   LEU A 115      -2.971  32.975   7.740  1.00  0.64           O  
ATOM   1714  CB  LEU A 115      -0.502  34.903   8.238  1.00  0.64           C  
ATOM   1715  CG  LEU A 115       0.242  35.858   9.155  1.00  0.64           C  
ATOM   1716  CD1 LEU A 115       0.802  37.017   8.351  1.00  0.64           C  
ATOM   1717  CD2 LEU A 115      -0.716  36.335  10.231  1.00  0.64           C  
ATOM   1718  H   LEU A 115       1.038  32.952   8.909  1.00  0.64           H  
ATOM   1719  HA  LEU A 115      -1.624  33.898   9.750  1.00  0.64           H  
ATOM   1720 1HB  LEU A 115       0.135  34.648   7.389  1.00  0.64           H  
ATOM   1721 2HB  LEU A 115      -1.376  35.427   7.885  1.00  0.64           H  
ATOM   1722  HG  LEU A 115       1.078  35.338   9.620  1.00  0.64           H  
ATOM   1723 1HD1 LEU A 115       1.347  37.695   9.010  1.00  0.64           H  
ATOM   1724 2HD1 LEU A 115       1.483  36.629   7.596  1.00  0.64           H  
ATOM   1725 3HD1 LEU A 115      -0.003  37.556   7.876  1.00  0.64           H  
ATOM   1726 1HD2 LEU A 115      -0.193  37.013  10.907  1.00  0.64           H  
ATOM   1727 2HD2 LEU A 115      -1.555  36.857   9.767  1.00  0.64           H  
ATOM   1728 3HD2 LEU A 115      -1.087  35.475  10.795  1.00  0.64           H  
ATOM   1729  N   VAL A 116      -1.070  31.847   7.301  1.00  0.61           N  
ATOM   1730  CA  VAL A 116      -1.652  30.948   6.310  1.00  0.61           C  
ATOM   1731  C   VAL A 116      -1.014  29.548   6.308  1.00  0.61           C  
ATOM   1732  O   VAL A 116       0.193  29.397   6.519  1.00  0.61           O  
ATOM   1733  CB  VAL A 116      -1.666  31.636   4.915  1.00  0.61           C  
ATOM   1734  CG1 VAL A 116      -0.279  32.087   4.526  1.00  0.61           C  
ATOM   1735  CG2 VAL A 116      -2.171  30.659   3.857  1.00  0.61           C  
ATOM   1736  H   VAL A 116      -0.086  31.757   7.517  1.00  0.61           H  
ATOM   1737  HA  VAL A 116      -2.697  30.817   6.575  1.00  0.61           H  
ATOM   1738  HB  VAL A 116      -2.314  32.510   4.957  1.00  0.61           H  
ATOM   1739 1HG1 VAL A 116      -0.305  32.572   3.552  1.00  0.61           H  
ATOM   1740 2HG1 VAL A 116       0.084  32.795   5.270  1.00  0.61           H  
ATOM   1741 3HG1 VAL A 116       0.377  31.249   4.492  1.00  0.61           H  
ATOM   1742 1HG2 VAL A 116      -2.183  31.159   2.912  1.00  0.61           H  
ATOM   1743 2HG2 VAL A 116      -1.512  29.799   3.793  1.00  0.61           H  
ATOM   1744 3HG2 VAL A 116      -3.171  30.326   4.110  1.00  0.61           H  
ATOM   1745  N   GLU A 117      -1.867  28.540   6.074  1.00  0.59           N  
ATOM   1746  CA  GLU A 117      -1.514  27.118   5.957  1.00  0.59           C  
ATOM   1747  C   GLU A 117      -2.285  26.450   4.811  1.00  0.59           C  
ATOM   1748  O   GLU A 117      -3.475  26.710   4.621  1.00  0.59           O  
ATOM   1749  CB  GLU A 117      -1.830  26.379   7.263  1.00  0.59           C  
ATOM   1750  CG  GLU A 117      -1.513  24.878   7.304  1.00  0.59           C  
ATOM   1751  CD  GLU A 117      -1.817  24.284   8.668  1.00  0.59           C  
ATOM   1752  OE1 GLU A 117      -2.268  25.017   9.509  1.00  0.59           O  
ATOM   1753  OE2 GLU A 117      -1.595  23.117   8.868  1.00  0.59           O  
ATOM   1754  H   GLU A 117      -2.852  28.793   5.994  1.00  0.59           H  
ATOM   1755  HA  GLU A 117      -0.451  27.048   5.748  1.00  0.59           H  
ATOM   1756 1HB  GLU A 117      -1.303  26.860   8.085  1.00  0.59           H  
ATOM   1757 2HB  GLU A 117      -2.876  26.477   7.471  1.00  0.59           H  
ATOM   1758 1HG  GLU A 117      -2.129  24.367   6.562  1.00  0.59           H  
ATOM   1759 2HG  GLU A 117      -0.472  24.707   7.042  1.00  0.59           H  
ATOM   1760  N   LEU A 118      -1.619  25.593   4.032  1.00  0.58           N  
ATOM   1761  CA  LEU A 118      -2.331  24.897   2.950  1.00  0.58           C  
ATOM   1762  C   LEU A 118      -1.988  23.417   2.800  1.00  0.58           C  
ATOM   1763  O   LEU A 118      -0.813  23.047   2.756  1.00  0.58           O  
ATOM   1764  CB  LEU A 118      -2.065  25.611   1.609  1.00  0.58           C  
ATOM   1765  CG  LEU A 118      -2.790  25.076   0.351  1.00  0.58           C  
ATOM   1766  CD1 LEU A 118      -3.089  26.243  -0.596  1.00  0.58           C  
ATOM   1767  CD2 LEU A 118      -1.888  24.066  -0.360  1.00  0.58           C  
ATOM   1768  H   LEU A 118      -0.627  25.429   4.211  1.00  0.58           H  
ATOM   1769  HA  LEU A 118      -3.394  24.960   3.161  1.00  0.58           H  
ATOM   1770 1HB  LEU A 118      -2.312  26.667   1.721  1.00  0.58           H  
ATOM   1771 2HB  LEU A 118      -1.015  25.519   1.402  1.00  0.58           H  
ATOM   1772  HG  LEU A 118      -3.733  24.597   0.638  1.00  0.58           H  
ATOM   1773 1HD1 LEU A 118      -3.594  25.868  -1.479  1.00  0.58           H  
ATOM   1774 2HD1 LEU A 118      -3.730  26.954  -0.084  1.00  0.58           H  
ATOM   1775 3HD1 LEU A 118      -2.159  26.731  -0.888  1.00  0.58           H  
ATOM   1776 1HD2 LEU A 118      -2.399  23.701  -1.243  1.00  0.58           H  
ATOM   1777 2HD2 LEU A 118      -0.956  24.551  -0.650  1.00  0.58           H  
ATOM   1778 3HD2 LEU A 118      -1.666  23.235   0.298  1.00  0.58           H  
ATOM   1779  N   ASP A 119      -3.030  22.594   2.637  1.00  0.59           N  
ATOM   1780  CA  ASP A 119      -2.895  21.155   2.364  1.00  0.59           C  
ATOM   1781  C   ASP A 119      -3.347  20.948   0.920  1.00  0.59           C  
ATOM   1782  O   ASP A 119      -4.265  21.633   0.454  1.00  0.59           O  
ATOM   1783  CB  ASP A 119      -3.831  20.306   3.245  1.00  0.59           C  
ATOM   1784  CG  ASP A 119      -3.622  20.351   4.754  1.00  0.59           C  
ATOM   1785  OD1 ASP A 119      -4.127  21.251   5.351  1.00  0.59           O  
ATOM   1786  OD2 ASP A 119      -3.061  19.442   5.312  1.00  0.59           O  
ATOM   1787  H   ASP A 119      -3.965  23.003   2.707  1.00  0.59           H  
ATOM   1788  HA  ASP A 119      -1.854  20.838   2.469  1.00  0.59           H  
ATOM   1789 1HB  ASP A 119      -4.853  20.584   3.038  1.00  0.59           H  
ATOM   1790 2HB  ASP A 119      -3.721  19.261   2.937  1.00  0.59           H  
ATOM   1791  N   ALA A 120      -2.765  19.984   0.214  1.00  0.61           N  
ATOM   1792  CA  ALA A 120      -3.219  19.724  -1.152  1.00  0.61           C  
ATOM   1793  C   ALA A 120      -3.247  18.246  -1.493  1.00  0.61           C  
ATOM   1794  O   ALA A 120      -2.423  17.456  -1.011  1.00  0.61           O  
ATOM   1795  CB  ALA A 120      -2.311  20.418  -2.149  1.00  0.61           C  
ATOM   1796  H   ALA A 120      -1.991  19.449   0.592  1.00  0.61           H  
ATOM   1797  HA  ALA A 120      -4.230  20.109  -1.251  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120      -2.676  20.238  -3.155  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120      -2.297  21.480  -1.955  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120      -1.320  20.015  -2.045  1.00  0.61           H  
ATOM   1801  N   ILE A 121      -4.188  17.904  -2.372  1.00  0.67           N  
ATOM   1802  CA  ILE A 121      -4.338  16.562  -2.906  1.00  0.67           C  
ATOM   1803  C   ILE A 121      -4.174  16.588  -4.429  1.00  0.67           C  
ATOM   1804  O   ILE A 121      -4.869  17.347  -5.121  1.00  0.67           O  
ATOM   1805  CB  ILE A 121      -5.708  15.980  -2.526  1.00  0.67           C  
ATOM   1806  CG1 ILE A 121      -5.883  16.019  -1.000  1.00  0.67           C  
ATOM   1807  CG2 ILE A 121      -5.793  14.551  -3.032  1.00  0.67           C  
ATOM   1808  CD1 ILE A 121      -6.602  17.282  -0.502  1.00  0.67           C  
ATOM   1809  H   ILE A 121      -4.845  18.620  -2.674  1.00  0.67           H  
ATOM   1810  HA  ILE A 121      -3.567  15.933  -2.482  1.00  0.67           H  
ATOM   1811  HB  ILE A 121      -6.500  16.579  -2.971  1.00  0.67           H  
ATOM   1812 1HG1 ILE A 121      -6.458  15.149  -0.689  1.00  0.67           H  
ATOM   1813 2HG1 ILE A 121      -4.899  15.966  -0.531  1.00  0.67           H  
ATOM   1814 1HG2 ILE A 121      -6.756  14.120  -2.768  1.00  0.67           H  
ATOM   1815 2HG2 ILE A 121      -5.675  14.538  -4.116  1.00  0.67           H  
ATOM   1816 3HG2 ILE A 121      -4.994  13.965  -2.573  1.00  0.67           H  
ATOM   1817 1HD1 ILE A 121      -6.692  17.245   0.583  1.00  0.67           H  
ATOM   1818 2HD1 ILE A 121      -6.045  18.171  -0.784  1.00  0.67           H  
ATOM   1819 3HD1 ILE A 121      -7.593  17.332  -0.944  1.00  0.67           H  
ATOM   1820  N   ALA A 122      -3.243  15.777  -4.943  1.00  0.75           N  
ATOM   1821  CA  ALA A 122      -2.953  15.718  -6.383  1.00  0.75           C  
ATOM   1822  C   ALA A 122      -3.282  14.349  -6.960  1.00  0.75           C  
ATOM   1823  O   ALA A 122      -3.258  13.353  -6.241  1.00  0.75           O  
ATOM   1824  CB  ALA A 122      -1.500  16.082  -6.647  1.00  0.75           C  
ATOM   1825  H   ALA A 122      -2.731  15.174  -4.296  1.00  0.75           H  
ATOM   1826  HA  ALA A 122      -3.600  16.424  -6.883  1.00  0.75           H  
ATOM   1827 1HB  ALA A 122      -1.314  16.066  -7.723  1.00  0.75           H  
ATOM   1828 2HB  ALA A 122      -1.304  17.079  -6.263  1.00  0.75           H  
ATOM   1829 3HB  ALA A 122      -0.847  15.388  -6.173  1.00  0.75           H  
ATOM   1830  N   TYR A 123      -3.561  14.292  -8.262  1.00  0.86           N  
ATOM   1831  CA  TYR A 123      -3.930  13.025  -8.907  1.00  0.86           C  
ATOM   1832  C   TYR A 123      -3.455  12.884 -10.338  1.00  0.86           C  
ATOM   1833  O   TYR A 123      -3.504  13.849 -11.100  1.00  0.86           O  
ATOM   1834  CB  TYR A 123      -5.446  12.867  -8.919  1.00  0.86           C  
ATOM   1835  CG  TYR A 123      -5.973  11.600  -9.588  1.00  0.86           C  
ATOM   1836  CD1 TYR A 123      -6.011  10.414  -8.900  1.00  0.86           C  
ATOM   1837  CD2 TYR A 123      -6.432  11.647 -10.899  1.00  0.86           C  
ATOM   1838  CE1 TYR A 123      -6.511   9.275  -9.493  1.00  0.86           C  
ATOM   1839  CE2 TYR A 123      -6.927  10.502 -11.502  1.00  0.86           C  
ATOM   1840  CZ  TYR A 123      -6.972   9.320 -10.796  1.00  0.86           C  
ATOM   1841  OH  TYR A 123      -7.486   8.180 -11.378  1.00  0.86           O  
ATOM   1842  H   TYR A 123      -3.542  15.159  -8.803  1.00  0.86           H  
ATOM   1843  HA  TYR A 123      -3.485  12.217  -8.336  1.00  0.86           H  
ATOM   1844 1HB  TYR A 123      -5.824  12.900  -7.896  1.00  0.86           H  
ATOM   1845 2HB  TYR A 123      -5.865  13.703  -9.456  1.00  0.86           H  
ATOM   1846  HD1 TYR A 123      -5.653  10.378  -7.891  1.00  0.86           H  
ATOM   1847  HD2 TYR A 123      -6.402  12.586 -11.451  1.00  0.86           H  
ATOM   1848  HE1 TYR A 123      -6.543   8.345  -8.931  1.00  0.86           H  
ATOM   1849  HE2 TYR A 123      -7.291  10.540 -12.529  1.00  0.86           H  
ATOM   1850  HH  TYR A 123      -7.594   8.326 -12.321  1.00  0.86           H  
ATOM   1851  N   LYS A 124      -3.013  11.661 -10.674  1.00  1.00           N  
ATOM   1852  CA  LYS A 124      -2.580  11.237 -12.017  1.00  1.00           C  
ATOM   1853  C   LYS A 124      -1.638  10.040 -11.947  1.00  1.00           C  
ATOM   1854  O   LYS A 124      -1.739   9.129 -12.772  1.00  1.00           O  
ATOM   1855  OXT LYS A 124      -0.891   9.896 -10.980  1.00  1.00           O  
ATOM   1856  CB  LYS A 124      -1.905  12.370 -12.815  1.00  1.00           C  
ATOM   1857  CG  LYS A 124      -1.411  11.998 -14.196  1.00  1.00           C  
ATOM   1858  CD  LYS A 124      -0.960  13.259 -14.902  1.00  1.00           C  
ATOM   1859  CE  LYS A 124       0.369  13.748 -14.362  1.00  1.00           C  
ATOM   1860  NZ  LYS A 124       0.773  15.031 -14.999  1.00  1.00           N  
ATOM   1861  H   LYS A 124      -3.012  10.963  -9.923  1.00  1.00           H  
ATOM   1862  HA  LYS A 124      -3.466  10.923 -12.570  1.00  1.00           H  
ATOM   1863 1HB  LYS A 124      -2.619  13.144 -13.054  1.00  1.00           H  
ATOM   1864 2HB  LYS A 124      -1.093  12.825 -12.257  1.00  1.00           H  
ATOM   1865 1HG  LYS A 124      -0.574  11.305 -14.121  1.00  1.00           H  
ATOM   1866 2HG  LYS A 124      -2.211  11.529 -14.766  1.00  1.00           H  
ATOM   1867 1HD  LYS A 124      -0.868  13.075 -15.972  1.00  1.00           H  
ATOM   1868 2HD  LYS A 124      -1.700  14.050 -14.746  1.00  1.00           H  
ATOM   1869 1HE  LYS A 124       0.299  13.897 -13.283  1.00  1.00           H  
ATOM   1870 2HE  LYS A 124       1.132  13.000 -14.567  1.00  1.00           H  
ATOM   1871 1HZ  LYS A 124       1.660  15.332 -14.615  1.00  1.00           H  
ATOM   1872 2HZ  LYS A 124       0.849  14.930 -15.992  1.00  1.00           H  
ATOM   1873 3HZ  LYS A 124       0.047  15.738 -14.764  1.00  1.00           H  
ENDMDL

REMARK ID 140208 DOMAINID 136490 MODEL 4 2021-10-16_00000086_1_19
MODEL     4
ATOM      1  N   MET A   1       0.569  -0.459   0.295  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.938  -0.471   0.796  1.00  1.10           C  
ATOM      3  C   MET A   1       2.560   0.896   0.580  1.00  1.10           C  
ATOM      4  O   MET A   1       2.809   1.632   1.535  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.772  -1.567   0.106  1.00  1.10           C  
ATOM      6  CG  MET A   1       4.256  -1.719   0.610  1.00  1.10           C  
ATOM      7  SD  MET A   1       5.469  -0.565  -0.126  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.619  -1.157  -1.800  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.333  -1.368  -0.074  1.00  1.10           H  
ATOM     10 2H   MET A   1      -0.060  -0.228   1.051  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.483   0.236  -0.433  1.00  1.10           H  
ATOM     12  HA  MET A   1       1.919  -0.665   1.867  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.285  -2.528   0.255  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.803  -1.390  -0.965  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.272  -1.575   1.690  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.597  -2.734   0.409  1.00  1.10           H  
ATOM     17 1HE  MET A   1       6.323  -0.535  -2.345  1.00  1.10           H  
ATOM     18 2HE  MET A   1       5.978  -2.187  -1.788  1.00  1.10           H  
ATOM     19 3HE  MET A   1       4.647  -1.114  -2.291  1.00  1.10           H  
ATOM     20  N   SER A   2       2.838   1.222  -0.679  1.00  0.96           N  
ATOM     21  CA  SER A   2       3.505   2.471  -1.028  1.00  0.96           C  
ATOM     22  C   SER A   2       2.725   3.714  -0.623  1.00  0.96           C  
ATOM     23  O   SER A   2       1.504   3.773  -0.790  1.00  0.96           O  
ATOM     24  CB  SER A   2       3.771   2.499  -2.517  1.00  0.96           C  
ATOM     25  OG  SER A   2       4.298   3.722  -2.895  1.00  0.96           O  
ATOM     26  H   SER A   2       2.618   0.587  -1.430  1.00  0.96           H  
ATOM     27  HA  SER A   2       4.465   2.496  -0.509  1.00  0.96           H  
ATOM     28 1HB  SER A   2       4.478   1.708  -2.762  1.00  0.96           H  
ATOM     29 2HB  SER A   2       2.854   2.304  -3.065  1.00  0.96           H  
ATOM     30  HG  SER A   2       4.880   3.983  -2.161  1.00  0.96           H  
ATOM     31  N   LYS A   3       3.452   4.721  -0.134  1.00  0.84           N  
ATOM     32  CA  LYS A   3       2.878   6.006   0.250  1.00  0.84           C  
ATOM     33  C   LYS A   3       3.383   7.157  -0.619  1.00  0.84           C  
ATOM     34  O   LYS A   3       4.588   7.325  -0.833  1.00  0.84           O  
ATOM     35  CB  LYS A   3       3.186   6.311   1.718  1.00  0.84           C  
ATOM     36  CG  LYS A   3       2.630   7.646   2.219  1.00  0.84           C  
ATOM     37  CD  LYS A   3       2.973   7.889   3.686  1.00  0.84           C  
ATOM     38  CE  LYS A   3       2.449   9.242   4.157  1.00  0.84           C  
ATOM     39  NZ  LYS A   3       2.803   9.515   5.583  1.00  0.84           N  
ATOM     40  H   LYS A   3       4.452   4.576  -0.010  1.00  0.84           H  
ATOM     41  HA  LYS A   3       1.797   5.949   0.129  1.00  0.84           H  
ATOM     42 1HB  LYS A   3       2.771   5.519   2.343  1.00  0.84           H  
ATOM     43 2HB  LYS A   3       4.259   6.311   1.871  1.00  0.84           H  
ATOM     44 1HG  LYS A   3       3.048   8.458   1.625  1.00  0.84           H  
ATOM     45 2HG  LYS A   3       1.549   7.657   2.097  1.00  0.84           H  
ATOM     46 1HD  LYS A   3       2.540   7.100   4.302  1.00  0.84           H  
ATOM     47 2HD  LYS A   3       4.053   7.871   3.809  1.00  0.84           H  
ATOM     48 1HE  LYS A   3       2.873  10.025   3.531  1.00  0.84           H  
ATOM     49 2HE  LYS A   3       1.364   9.259   4.054  1.00  0.84           H  
ATOM     50 1HZ  LYS A   3       2.440  10.419   5.854  1.00  0.84           H  
ATOM     51 2HZ  LYS A   3       2.402   8.800   6.175  1.00  0.84           H  
ATOM     52 3HZ  LYS A   3       3.810   9.515   5.687  1.00  0.84           H  
ATOM     53  N   VAL A   4       2.456   7.958  -1.124  1.00  0.75           N  
ATOM     54  CA  VAL A   4       2.838   9.121  -1.914  1.00  0.75           C  
ATOM     55  C   VAL A   4       3.127  10.308  -1.017  1.00  0.75           C  
ATOM     56  O   VAL A   4       2.348  10.623  -0.113  1.00  0.75           O  
ATOM     57  CB  VAL A   4       1.767   9.471  -2.951  1.00  0.75           C  
ATOM     58  CG1 VAL A   4       2.150  10.755  -3.654  1.00  0.75           C  
ATOM     59  CG2 VAL A   4       1.672   8.323  -3.954  1.00  0.75           C  
ATOM     60  H   VAL A   4       1.478   7.772  -0.943  1.00  0.75           H  
ATOM     61  HA  VAL A   4       3.752   8.883  -2.461  1.00  0.75           H  
ATOM     62  HB  VAL A   4       0.805   9.621  -2.462  1.00  0.75           H  
ATOM     63 1HG1 VAL A   4       1.403  11.002  -4.404  1.00  0.75           H  
ATOM     64 2HG1 VAL A   4       2.216  11.568  -2.933  1.00  0.75           H  
ATOM     65 3HG1 VAL A   4       3.107  10.613  -4.117  1.00  0.75           H  
ATOM     66 1HG2 VAL A   4       0.919   8.556  -4.707  1.00  0.75           H  
ATOM     67 2HG2 VAL A   4       2.642   8.190  -4.436  1.00  0.75           H  
ATOM     68 3HG2 VAL A   4       1.397   7.404  -3.436  1.00  0.75           H  
ATOM     69  N   ILE A   5       4.271  10.933  -1.254  1.00  0.70           N  
ATOM     70  CA  ILE A   5       4.726  12.065  -0.481  1.00  0.70           C  
ATOM     71  C   ILE A   5       4.624  13.349  -1.297  1.00  0.70           C  
ATOM     72  O   ILE A   5       5.027  13.410  -2.473  1.00  0.70           O  
ATOM     73  CB  ILE A   5       6.177  11.876  -0.053  1.00  0.70           C  
ATOM     74  CG1 ILE A   5       6.367  10.519   0.681  1.00  0.70           C  
ATOM     75  CG2 ILE A   5       6.657  13.035   0.843  1.00  0.70           C  
ATOM     76  CD1 ILE A   5       5.558  10.363   1.927  1.00  0.70           C  
ATOM     77  H   ILE A   5       4.865  10.610  -2.017  1.00  0.70           H  
ATOM     78  HA  ILE A   5       4.100  12.163   0.404  1.00  0.70           H  
ATOM     79  HB  ILE A   5       6.757  11.836  -0.928  1.00  0.70           H  
ATOM     80 1HG1 ILE A   5       6.102   9.709  -0.006  1.00  0.70           H  
ATOM     81 2HG1 ILE A   5       7.408  10.414   0.947  1.00  0.70           H  
ATOM     82 1HG2 ILE A   5       7.701  12.893   1.102  1.00  0.70           H  
ATOM     83 2HG2 ILE A   5       6.554  13.975   0.325  1.00  0.70           H  
ATOM     84 3HG2 ILE A   5       6.060  13.065   1.755  1.00  0.70           H  
ATOM     85 1HD1 ILE A   5       5.760   9.387   2.368  1.00  0.70           H  
ATOM     86 2HD1 ILE A   5       5.824  11.145   2.633  1.00  0.70           H  
ATOM     87 3HD1 ILE A   5       4.504  10.443   1.683  1.00  0.70           H  
ATOM     88  N   SER A   6       4.070  14.376  -0.666  1.00  0.69           N  
ATOM     89  CA  SER A   6       3.949  15.676  -1.293  1.00  0.69           C  
ATOM     90  C   SER A   6       3.972  16.784  -0.245  1.00  0.69           C  
ATOM     91  O   SER A   6       3.522  16.582   0.885  1.00  0.69           O  
ATOM     92  CB  SER A   6       2.683  15.770  -2.139  1.00  0.69           C  
ATOM     93  OG  SER A   6       2.583  17.030  -2.741  1.00  0.69           O  
ATOM     94  H   SER A   6       3.744  14.252   0.281  1.00  0.69           H  
ATOM     95  HA  SER A   6       4.810  15.788  -1.934  1.00  0.69           H  
ATOM     96 1HB  SER A   6       2.717  15.002  -2.912  1.00  0.69           H  
ATOM     97 2HB  SER A   6       1.806  15.580  -1.524  1.00  0.69           H  
ATOM     98  HG  SER A   6       3.496  17.266  -2.997  1.00  0.69           H  
ATOM     99  N   THR A   7       4.523  17.940  -0.616  1.00  0.70           N  
ATOM    100  CA  THR A   7       4.589  19.082   0.286  1.00  0.70           C  
ATOM    101  C   THR A   7       4.404  20.426  -0.419  1.00  0.70           C  
ATOM    102  O   THR A   7       4.886  20.612  -1.535  1.00  0.70           O  
ATOM    103  CB  THR A   7       5.971  19.104   0.969  1.00  0.70           C  
ATOM    104  OG1 THR A   7       6.077  20.188   1.899  1.00  0.70           O  
ATOM    105  CG2 THR A   7       6.965  19.284  -0.040  1.00  0.70           C  
ATOM    106  H   THR A   7       4.878  18.015  -1.569  1.00  0.70           H  
ATOM    107  HA  THR A   7       3.812  18.934   1.028  1.00  0.70           H  
ATOM    108  HB  THR A   7       6.130  18.165   1.480  1.00  0.70           H  
ATOM    109  HG1 THR A   7       6.757  19.981   2.557  1.00  0.70           H  
ATOM    110 1HG2 THR A   7       7.965  19.285   0.395  1.00  0.70           H  
ATOM    111 2HG2 THR A   7       6.855  18.492  -0.733  1.00  0.70           H  
ATOM    112 3HG2 THR A   7       6.782  20.207  -0.533  1.00  0.70           H  
ATOM    113  N   PRO A   8       3.817  21.434   0.256  1.00  0.72           N  
ATOM    114  CA  PRO A   8       3.684  22.799  -0.209  1.00  0.72           C  
ATOM    115  C   PRO A   8       5.041  23.482  -0.339  1.00  0.72           C  
ATOM    116  O   PRO A   8       5.155  24.512  -1.005  1.00  0.72           O  
ATOM    117  CB  PRO A   8       2.804  23.448   0.869  1.00  0.72           C  
ATOM    118  CG  PRO A   8       3.010  22.611   2.099  1.00  0.72           C  
ATOM    119  CD  PRO A   8       3.174  21.204   1.585  1.00  0.72           C  
ATOM    120  HA  PRO A   8       3.167  22.795  -1.180  1.00  0.72           H  
ATOM    121 1HB  PRO A   8       3.122  24.491   1.021  1.00  0.72           H  
ATOM    122 2HB  PRO A   8       1.756  23.476   0.536  1.00  0.72           H  
ATOM    123 1HG  PRO A   8       3.907  22.966   2.642  1.00  0.72           H  
ATOM    124 2HG  PRO A   8       2.159  22.720   2.786  1.00  0.72           H  
ATOM    125 1HD  PRO A   8       3.805  20.682   2.297  1.00  0.72           H  
ATOM    126 2HD  PRO A   8       2.196  20.716   1.460  1.00  0.72           H  
ATOM    127  N   ASP A   9       6.077  22.894   0.274  1.00  0.76           N  
ATOM    128  CA  ASP A   9       7.403  23.478   0.230  1.00  0.76           C  
ATOM    129  C   ASP A   9       8.326  22.869  -0.842  1.00  0.76           C  
ATOM    130  O   ASP A   9       9.544  23.045  -0.787  1.00  0.76           O  
ATOM    131  CB  ASP A   9       8.043  23.407   1.608  1.00  0.76           C  
ATOM    132  CG  ASP A   9       7.351  24.302   2.639  1.00  0.76           C  
ATOM    133  OD1 ASP A   9       7.012  25.416   2.307  1.00  0.76           O  
ATOM    134  OD2 ASP A   9       7.167  23.860   3.749  1.00  0.76           O  
ATOM    135  H   ASP A   9       5.960  22.029   0.806  1.00  0.76           H  
ATOM    136  HA  ASP A   9       7.289  24.535  -0.011  1.00  0.76           H  
ATOM    137 1HB  ASP A   9       7.972  22.390   1.969  1.00  0.76           H  
ATOM    138 2HB  ASP A   9       9.097  23.675   1.545  1.00  0.76           H  
ATOM    139  N   ALA A  10       7.743  22.216  -1.856  1.00  0.81           N  
ATOM    140  CA  ALA A  10       8.516  21.727  -3.008  1.00  0.81           C  
ATOM    141  C   ALA A  10       7.622  21.875  -4.255  1.00  0.81           C  
ATOM    142  O   ALA A  10       6.420  21.641  -4.157  1.00  0.81           O  
ATOM    143  CB  ALA A  10       8.953  20.281  -2.815  1.00  0.81           C  
ATOM    144  H   ALA A  10       6.737  22.036  -1.819  1.00  0.81           H  
ATOM    145  HA  ALA A  10       9.405  22.327  -3.105  1.00  0.81           H  
ATOM    146 1HB  ALA A  10       9.522  19.945  -3.678  1.00  0.81           H  
ATOM    147 2HB  ALA A  10       9.578  20.207  -1.919  1.00  0.81           H  
ATOM    148 3HB  ALA A  10       8.083  19.652  -2.697  1.00  0.81           H  
ATOM    149  N   PRO A  11       8.159  22.176  -5.459  1.00  0.88           N  
ATOM    150  CA  PRO A  11       7.390  22.313  -6.699  1.00  0.88           C  
ATOM    151  C   PRO A  11       6.530  21.094  -6.977  1.00  0.88           C  
ATOM    152  O   PRO A  11       7.012  19.963  -6.899  1.00  0.88           O  
ATOM    153  CB  PRO A  11       8.492  22.433  -7.748  1.00  0.88           C  
ATOM    154  CG  PRO A  11       9.659  23.057  -7.005  1.00  0.88           C  
ATOM    155  CD  PRO A  11       9.614  22.444  -5.618  1.00  0.88           C  
ATOM    156  HA  PRO A  11       6.772  23.223  -6.656  1.00  0.88           H  
ATOM    157 1HB  PRO A  11       8.721  21.443  -8.166  1.00  0.88           H  
ATOM    158 2HB  PRO A  11       8.141  23.058  -8.582  1.00  0.88           H  
ATOM    159 1HG  PRO A  11      10.611  22.858  -7.526  1.00  0.88           H  
ATOM    160 2HG  PRO A  11       9.550  24.150  -6.986  1.00  0.88           H  
ATOM    161 1HD  PRO A  11      10.201  21.519  -5.565  1.00  0.88           H  
ATOM    162 2HD  PRO A  11       9.980  23.216  -4.930  1.00  0.88           H  
ATOM    163  N   ALA A  12       5.268  21.319  -7.336  1.00  0.97           N  
ATOM    164  CA  ALA A  12       4.330  20.221  -7.569  1.00  0.97           C  
ATOM    165  C   ALA A  12       4.732  19.341  -8.731  1.00  0.97           C  
ATOM    166  O   ALA A  12       5.291  19.807  -9.723  1.00  0.97           O  
ATOM    167  CB  ALA A  12       2.935  20.752  -7.820  1.00  0.97           C  
ATOM    168  H   ALA A  12       4.937  22.270  -7.410  1.00  0.97           H  
ATOM    169  HA  ALA A  12       4.311  19.604  -6.672  1.00  0.97           H  
ATOM    170 1HB  ALA A  12       2.250  19.912  -7.956  1.00  0.97           H  
ATOM    171 2HB  ALA A  12       2.615  21.351  -6.969  1.00  0.97           H  
ATOM    172 3HB  ALA A  12       2.936  21.365  -8.719  1.00  0.97           H  
ATOM    173  N   ALA A  13       4.422  18.057  -8.603  1.00  1.06           N  
ATOM    174  CA  ALA A  13       4.633  17.110  -9.681  1.00  1.06           C  
ATOM    175  C   ALA A  13       3.725  17.476 -10.851  1.00  1.06           C  
ATOM    176  O   ALA A  13       2.605  17.950 -10.643  1.00  1.06           O  
ATOM    177  CB  ALA A  13       4.367  15.696  -9.203  1.00  1.06           C  
ATOM    178  H   ALA A  13       3.998  17.738  -7.746  1.00  1.06           H  
ATOM    179  HA  ALA A  13       5.668  17.188 -10.015  1.00  1.06           H  
ATOM    180 1HB  ALA A  13       4.543  15.005 -10.025  1.00  1.06           H  
ATOM    181 2HB  ALA A  13       5.035  15.464  -8.387  1.00  1.06           H  
ATOM    182 3HB  ALA A  13       3.336  15.601  -8.870  1.00  1.06           H  
ATOM    183  N   ILE A  14       4.205  17.251 -12.069  1.00  1.13           N  
ATOM    184  CA  ILE A  14       3.428  17.505 -13.279  1.00  1.13           C  
ATOM    185  C   ILE A  14       3.276  16.227 -14.096  1.00  1.13           C  
ATOM    186  O   ILE A  14       4.261  15.538 -14.355  1.00  1.13           O  
ATOM    187  CB  ILE A  14       4.082  18.608 -14.129  1.00  1.13           C  
ATOM    188  CG1 ILE A  14       4.139  19.923 -13.328  1.00  1.13           C  
ATOM    189  CG2 ILE A  14       3.312  18.807 -15.428  1.00  1.13           C  
ATOM    190  CD1 ILE A  14       4.961  20.997 -13.990  1.00  1.13           C  
ATOM    191  H   ILE A  14       5.138  16.881 -12.162  1.00  1.13           H  
ATOM    192  HA  ILE A  14       2.434  17.842 -12.991  1.00  1.13           H  
ATOM    193  HB  ILE A  14       5.107  18.323 -14.360  1.00  1.13           H  
ATOM    194 1HG1 ILE A  14       3.124  20.293 -13.187  1.00  1.13           H  
ATOM    195 2HG1 ILE A  14       4.575  19.732 -12.347  1.00  1.13           H  
ATOM    196 1HG2 ILE A  14       3.793  19.585 -16.019  1.00  1.13           H  
ATOM    197 2HG2 ILE A  14       3.304  17.880 -15.996  1.00  1.13           H  
ATOM    198 3HG2 ILE A  14       2.288  19.104 -15.202  1.00  1.13           H  
ATOM    199 1HD1 ILE A  14       4.955  21.892 -13.368  1.00  1.13           H  
ATOM    200 2HD1 ILE A  14       5.986  20.647 -14.113  1.00  1.13           H  
ATOM    201 3HD1 ILE A  14       4.537  21.231 -14.966  1.00  1.13           H  
ATOM    202  N   GLY A  15       2.048  15.912 -14.503  1.00  1.16           N  
ATOM    203  CA  GLY A  15       1.816  14.686 -15.256  1.00  1.16           C  
ATOM    204  C   GLY A  15       1.656  13.570 -14.237  1.00  1.16           C  
ATOM    205  O   GLY A  15       1.593  13.854 -13.044  1.00  1.16           O  
ATOM    206  H   GLY A  15       1.275  16.521 -14.274  1.00  1.16           H  
ATOM    207 1HA  GLY A  15       0.918  14.783 -15.866  1.00  1.16           H  
ATOM    208 2HA  GLY A  15       2.662  14.503 -15.914  1.00  1.16           H  
ATOM    209  N   PRO A  16       1.618  12.294 -14.640  1.00  1.12           N  
ATOM    210  CA  PRO A  16       1.384  11.140 -13.777  1.00  1.12           C  
ATOM    211  C   PRO A  16       2.619  10.771 -12.962  1.00  1.12           C  
ATOM    212  O   PRO A  16       3.155   9.668 -13.077  1.00  1.12           O  
ATOM    213  CB  PRO A  16       1.042  10.057 -14.797  1.00  1.12           C  
ATOM    214  CG  PRO A  16       1.860  10.436 -16.021  1.00  1.12           C  
ATOM    215  CD  PRO A  16       1.813  11.962 -16.058  1.00  1.12           C  
ATOM    216  HA  PRO A  16       0.530  11.348 -13.115  1.00  1.12           H  
ATOM    217 1HB  PRO A  16       1.311   9.069 -14.395  1.00  1.12           H  
ATOM    218 2HB  PRO A  16      -0.040  10.044 -14.988  1.00  1.12           H  
ATOM    219 1HG  PRO A  16       2.889  10.051 -15.918  1.00  1.12           H  
ATOM    220 2HG  PRO A  16       1.436   9.971 -16.924  1.00  1.12           H  
ATOM    221 1HD  PRO A  16       2.765  12.341 -16.429  1.00  1.12           H  
ATOM    222 2HD  PRO A  16       0.962  12.311 -16.659  1.00  1.12           H  
ATOM    223  N   TYR A  17       3.056  11.723 -12.151  1.00  1.02           N  
ATOM    224  CA  TYR A  17       4.241  11.618 -11.322  1.00  1.02           C  
ATOM    225  C   TYR A  17       3.973  12.109  -9.906  1.00  1.02           C  
ATOM    226  O   TYR A  17       3.027  12.854  -9.655  1.00  1.02           O  
ATOM    227  CB  TYR A  17       5.399  12.390 -11.962  1.00  1.02           C  
ATOM    228  CG  TYR A  17       5.800  11.862 -13.325  1.00  1.02           C  
ATOM    229  CD1 TYR A  17       5.222  12.371 -14.468  1.00  1.02           C  
ATOM    230  CD2 TYR A  17       6.741  10.853 -13.421  1.00  1.02           C  
ATOM    231  CE1 TYR A  17       5.580  11.885 -15.704  1.00  1.02           C  
ATOM    232  CE2 TYR A  17       7.100  10.359 -14.659  1.00  1.02           C  
ATOM    233  CZ  TYR A  17       6.522  10.874 -15.798  1.00  1.02           C  
ATOM    234  OH  TYR A  17       6.880  10.385 -17.035  1.00  1.02           O  
ATOM    235  H   TYR A  17       2.526  12.588 -12.128  1.00  1.02           H  
ATOM    236  HA  TYR A  17       4.523  10.568 -11.255  1.00  1.02           H  
ATOM    237 1HB  TYR A  17       5.111  13.439 -12.078  1.00  1.02           H  
ATOM    238 2HB  TYR A  17       6.270  12.358 -11.306  1.00  1.02           H  
ATOM    239  HD1 TYR A  17       4.487  13.156 -14.390  1.00  1.02           H  
ATOM    240  HD2 TYR A  17       7.197  10.445 -12.518  1.00  1.02           H  
ATOM    241  HE1 TYR A  17       5.123  12.292 -16.603  1.00  1.02           H  
ATOM    242  HE2 TYR A  17       7.841   9.564 -14.734  1.00  1.02           H  
ATOM    243  HH  TYR A  17       7.544   9.699 -16.927  1.00  1.02           H  
ATOM    244  N   CYS A  18       4.811  11.685  -8.979  1.00  0.91           N  
ATOM    245  CA  CYS A  18       4.723  12.134  -7.598  1.00  0.91           C  
ATOM    246  C   CYS A  18       5.981  12.892  -7.230  1.00  0.91           C  
ATOM    247  O   CYS A  18       7.029  12.650  -7.821  1.00  0.91           O  
ATOM    248  CB  CYS A  18       4.574  10.939  -6.691  1.00  0.91           C  
ATOM    249  SG  CYS A  18       3.090   9.961  -7.016  1.00  0.91           S  
ATOM    250  H   CYS A  18       5.550  11.052  -9.243  1.00  0.91           H  
ATOM    251  HA  CYS A  18       3.862  12.790  -7.482  1.00  0.91           H  
ATOM    252 1HB  CYS A  18       5.442  10.288  -6.799  1.00  0.91           H  
ATOM    253 2HB  CYS A  18       4.561  11.276  -5.661  1.00  0.91           H  
ATOM    254  HG  CYS A  18       2.229  10.964  -6.849  1.00  0.91           H  
ATOM    255  N   GLN A  19       5.916  13.792  -6.245  1.00  0.81           N  
ATOM    256  CA  GLN A  19       7.153  14.456  -5.831  1.00  0.81           C  
ATOM    257  C   GLN A  19       8.110  13.426  -5.225  1.00  0.81           C  
ATOM    258  O   GLN A  19       9.316  13.441  -5.503  1.00  0.81           O  
ATOM    259  CB  GLN A  19       6.872  15.576  -4.840  1.00  0.81           C  
ATOM    260  CG  GLN A  19       6.167  16.785  -5.407  1.00  0.81           C  
ATOM    261  CD  GLN A  19       5.807  17.835  -4.333  1.00  0.81           C  
ATOM    262  OE1 GLN A  19       5.209  17.556  -3.304  1.00  0.81           O  
ATOM    263  NE2 GLN A  19       6.179  19.019  -4.598  1.00  0.81           N  
ATOM    264  H   GLN A  19       5.041  13.996  -5.783  1.00  0.81           H  
ATOM    265  HA  GLN A  19       7.631  14.886  -6.711  1.00  0.81           H  
ATOM    266 1HB  GLN A  19       6.286  15.191  -4.009  1.00  0.81           H  
ATOM    267 2HB  GLN A  19       7.815  15.933  -4.453  1.00  0.81           H  
ATOM    268 1HG  GLN A  19       6.816  17.268  -6.145  1.00  0.81           H  
ATOM    269 2HG  GLN A  19       5.246  16.457  -5.883  1.00  0.81           H  
ATOM    270 1HE2 GLN A  19       5.983  19.817  -3.994  1.00  0.81           H  
ATOM    271 2HE2 GLN A  19       6.676  19.192  -5.452  1.00  0.81           H  
ATOM    272  N   ALA A  20       7.563  12.499  -4.431  1.00  0.74           N  
ATOM    273  CA  ALA A  20       8.363  11.404  -3.895  1.00  0.74           C  
ATOM    274  C   ALA A  20       7.472  10.224  -3.537  1.00  0.74           C  
ATOM    275  O   ALA A  20       6.255  10.365  -3.359  1.00  0.74           O  
ATOM    276  CB  ALA A  20       9.186  11.837  -2.698  1.00  0.74           C  
ATOM    277  H   ALA A  20       6.583  12.580  -4.159  1.00  0.74           H  
ATOM    278  HA  ALA A  20       9.043  11.072  -4.678  1.00  0.74           H  
ATOM    279 1HB  ALA A  20       9.786  10.998  -2.360  1.00  0.74           H  
ATOM    280 2HB  ALA A  20       9.836  12.645  -2.997  1.00  0.74           H  
ATOM    281 3HB  ALA A  20       8.572  12.166  -1.908  1.00  0.74           H  
ATOM    282  N   ARG A  21       8.085   9.051  -3.449  1.00  0.72           N  
ATOM    283  CA  ARG A  21       7.360   7.847  -3.075  1.00  0.72           C  
ATOM    284  C   ARG A  21       8.109   7.043  -2.025  1.00  0.72           C  
ATOM    285  O   ARG A  21       9.316   6.802  -2.138  1.00  0.72           O  
ATOM    286  CB  ARG A  21       7.106   6.987  -4.303  1.00  0.72           C  
ATOM    287  CG  ARG A  21       6.254   5.776  -4.058  1.00  0.72           C  
ATOM    288  CD  ARG A  21       6.007   5.002  -5.309  1.00  0.72           C  
ATOM    289  NE  ARG A  21       5.197   5.745  -6.274  1.00  0.72           N  
ATOM    290  CZ  ARG A  21       3.844   5.793  -6.275  1.00  0.72           C  
ATOM    291  NH1 ARG A  21       3.151   5.157  -5.351  1.00  0.72           N  
ATOM    292  NH2 ARG A  21       3.211   6.481  -7.209  1.00  0.72           N  
ATOM    293  H   ARG A  21       9.086   9.009  -3.643  1.00  0.72           H  
ATOM    294  HA  ARG A  21       6.396   8.136  -2.652  1.00  0.72           H  
ATOM    295 1HB  ARG A  21       6.614   7.588  -5.068  1.00  0.72           H  
ATOM    296 2HB  ARG A  21       8.059   6.646  -4.710  1.00  0.72           H  
ATOM    297 1HG  ARG A  21       6.748   5.127  -3.341  1.00  0.72           H  
ATOM    298 2HG  ARG A  21       5.290   6.093  -3.649  1.00  0.72           H  
ATOM    299 1HD  ARG A  21       6.963   4.771  -5.775  1.00  0.72           H  
ATOM    300 2HD  ARG A  21       5.493   4.073  -5.078  1.00  0.72           H  
ATOM    301  HE  ARG A  21       5.683   6.248  -7.002  1.00  0.72           H  
ATOM    302 1HH1 ARG A  21       3.625   4.627  -4.611  1.00  0.72           H  
ATOM    303 2HH1 ARG A  21       2.143   5.200  -5.361  1.00  0.72           H  
ATOM    304 1HH2 ARG A  21       3.736   6.970  -7.921  1.00  0.72           H  
ATOM    305 2HH2 ARG A  21       2.202   6.521  -7.211  1.00  0.72           H  
ATOM    306  N   LEU A  22       7.386   6.670  -0.976  1.00  0.71           N  
ATOM    307  CA  LEU A  22       7.938   5.908   0.128  1.00  0.71           C  
ATOM    308  C   LEU A  22       7.471   4.460   0.103  1.00  0.71           C  
ATOM    309  O   LEU A  22       6.270   4.163   0.123  1.00  0.71           O  
ATOM    310  CB  LEU A  22       7.564   6.615   1.438  1.00  0.71           C  
ATOM    311  CG  LEU A  22       7.978   5.986   2.749  1.00  0.71           C  
ATOM    312  CD1 LEU A  22       9.488   5.904   2.825  1.00  0.71           C  
ATOM    313  CD2 LEU A  22       7.445   6.881   3.875  1.00  0.71           C  
ATOM    314  H   LEU A  22       6.398   6.918  -0.940  1.00  0.71           H  
ATOM    315  HA  LEU A  22       9.021   5.906   0.041  1.00  0.71           H  
ATOM    316 1HB  LEU A  22       7.994   7.605   1.416  1.00  0.71           H  
ATOM    317 2HB  LEU A  22       6.486   6.734   1.457  1.00  0.71           H  
ATOM    318  HG  LEU A  22       7.568   4.976   2.834  1.00  0.71           H  
ATOM    319 1HD1 LEU A  22       9.786   5.464   3.778  1.00  0.71           H  
ATOM    320 2HD1 LEU A  22       9.843   5.283   2.022  1.00  0.71           H  
ATOM    321 3HD1 LEU A  22       9.908   6.894   2.736  1.00  0.71           H  
ATOM    322 1HD2 LEU A  22       7.734   6.459   4.840  1.00  0.71           H  
ATOM    323 2HD2 LEU A  22       7.869   7.884   3.777  1.00  0.71           H  
ATOM    324 3HD2 LEU A  22       6.362   6.938   3.812  1.00  0.71           H  
ATOM    325  N   CYS A  23       8.428   3.551   0.009  1.00  0.72           N  
ATOM    326  CA  CYS A  23       8.131   2.131  -0.038  1.00  0.72           C  
ATOM    327  C   CYS A  23       8.896   1.446   1.066  1.00  0.72           C  
ATOM    328  O   CYS A  23      10.098   1.661   1.205  1.00  0.72           O  
ATOM    329  CB  CYS A  23       8.539   1.553  -1.388  1.00  0.72           C  
ATOM    330  SG  CYS A  23       7.648   2.292  -2.780  1.00  0.72           S  
ATOM    331  H   CYS A  23       9.403   3.857  -0.006  1.00  0.72           H  
ATOM    332  HA  CYS A  23       7.066   1.978   0.119  1.00  0.72           H  
ATOM    333 1HB  CYS A  23       9.606   1.716  -1.543  1.00  0.72           H  
ATOM    334 2HB  CYS A  23       8.366   0.477  -1.393  1.00  0.72           H  
ATOM    335  HG  CYS A  23       8.223   1.547  -3.721  1.00  0.72           H  
ATOM    336  N   ASP A  24       8.240   0.597   1.843  1.00  0.72           N  
ATOM    337  CA  ASP A  24       8.947  -0.036   2.949  1.00  0.72           C  
ATOM    338  C   ASP A  24       9.701   1.055   3.740  1.00  0.72           C  
ATOM    339  O   ASP A  24       9.066   1.932   4.325  1.00  0.72           O  
ATOM    340  CB  ASP A  24       9.882  -1.143   2.436  1.00  0.72           C  
ATOM    341  CG  ASP A  24       9.115  -2.297   1.753  1.00  0.72           C  
ATOM    342  OD1 ASP A  24       8.065  -2.658   2.232  1.00  0.72           O  
ATOM    343  OD2 ASP A  24       9.591  -2.790   0.758  1.00  0.72           O  
ATOM    344  H   ASP A  24       7.255   0.419   1.689  1.00  0.72           H  
ATOM    345  HA  ASP A  24       8.215  -0.494   3.616  1.00  0.72           H  
ATOM    346 1HB  ASP A  24      10.601  -0.739   1.724  1.00  0.72           H  
ATOM    347 2HB  ASP A  24      10.442  -1.560   3.274  1.00  0.72           H  
ATOM    348  N   ARG A  25      11.038   0.992   3.774  1.00  0.72           N  
ATOM    349  CA  ARG A  25      11.850   1.956   4.520  1.00  0.72           C  
ATOM    350  C   ARG A  25      12.728   2.834   3.607  1.00  0.72           C  
ATOM    351  O   ARG A  25      13.705   3.434   4.069  1.00  0.72           O  
ATOM    352  CB  ARG A  25      12.725   1.222   5.524  1.00  0.72           C  
ATOM    353  CG  ARG A  25      11.955   0.479   6.612  1.00  0.72           C  
ATOM    354  CD  ARG A  25      12.854  -0.281   7.550  1.00  0.72           C  
ATOM    355  NE  ARG A  25      13.651   0.592   8.398  1.00  0.72           N  
ATOM    356  CZ  ARG A  25      14.631   0.194   9.226  1.00  0.72           C  
ATOM    357  NH1 ARG A  25      14.960  -1.076   9.333  1.00  0.72           N  
ATOM    358  NH2 ARG A  25      15.247   1.111   9.931  1.00  0.72           N  
ATOM    359  H   ARG A  25      11.507   0.263   3.262  1.00  0.72           H  
ATOM    360  HA  ARG A  25      11.181   2.615   5.075  1.00  0.72           H  
ATOM    361 1HB  ARG A  25      13.332   0.494   5.006  1.00  0.72           H  
ATOM    362 2HB  ARG A  25      13.398   1.930   6.014  1.00  0.72           H  
ATOM    363 1HG  ARG A  25      11.393   1.207   7.202  1.00  0.72           H  
ATOM    364 2HG  ARG A  25      11.265  -0.226   6.154  1.00  0.72           H  
ATOM    365 1HD  ARG A  25      12.250  -0.918   8.193  1.00  0.72           H  
ATOM    366 2HD  ARG A  25      13.539  -0.899   6.967  1.00  0.72           H  
ATOM    367  HE  ARG A  25      13.462   1.608   8.389  1.00  0.72           H  
ATOM    368 1HH1 ARG A  25      14.472  -1.769   8.785  1.00  0.72           H  
ATOM    369 2HH1 ARG A  25      15.695  -1.354   9.965  1.00  0.72           H  
ATOM    370 1HH2 ARG A  25      14.937   2.091   9.801  1.00  0.72           H  
ATOM    371 2HH2 ARG A  25      15.985   0.868  10.569  1.00  0.72           H  
ATOM    372  N   THR A  26      12.391   2.899   2.310  1.00  0.70           N  
ATOM    373  CA  THR A  26      13.165   3.703   1.357  1.00  0.70           C  
ATOM    374  C   THR A  26      12.313   4.777   0.668  1.00  0.70           C  
ATOM    375  O   THR A  26      11.229   4.503   0.140  1.00  0.70           O  
ATOM    376  CB  THR A  26      13.790   2.834   0.248  1.00  0.70           C  
ATOM    377  OG1 THR A  26      14.636   1.838   0.817  1.00  0.70           O  
ATOM    378  CG2 THR A  26      14.663   3.709  -0.634  1.00  0.70           C  
ATOM    379  H   THR A  26      11.574   2.391   1.983  1.00  0.70           H  
ATOM    380  HA  THR A  26      13.964   4.204   1.896  1.00  0.70           H  
ATOM    381  HB  THR A  26      13.007   2.358  -0.339  1.00  0.70           H  
ATOM    382  HG1 THR A  26      15.419   2.266   1.171  1.00  0.70           H  
ATOM    383 1HG2 THR A  26      15.127   3.102  -1.399  1.00  0.70           H  
ATOM    384 2HG2 THR A  26      14.073   4.487  -1.104  1.00  0.70           H  
ATOM    385 3HG2 THR A  26      15.437   4.168  -0.022  1.00  0.70           H  
ATOM    386  N   LEU A  27      12.823   6.002   0.664  1.00  0.69           N  
ATOM    387  CA  LEU A  27      12.157   7.131   0.031  1.00  0.69           C  
ATOM    388  C   LEU A  27      12.851   7.495  -1.261  1.00  0.69           C  
ATOM    389  O   LEU A  27      14.055   7.753  -1.272  1.00  0.69           O  
ATOM    390  CB  LEU A  27      12.194   8.351   0.939  1.00  0.69           C  
ATOM    391  CG  LEU A  27      11.572   9.633   0.409  1.00  0.69           C  
ATOM    392  CD1 LEU A  27      10.073   9.457   0.287  1.00  0.69           C  
ATOM    393  CD2 LEU A  27      11.944  10.738   1.336  1.00  0.69           C  
ATOM    394  H   LEU A  27      13.729   6.140   1.105  1.00  0.69           H  
ATOM    395  HA  LEU A  27      11.127   6.865  -0.191  1.00  0.69           H  
ATOM    396 1HB  LEU A  27      11.701   8.106   1.872  1.00  0.69           H  
ATOM    397 2HB  LEU A  27      13.214   8.558   1.153  1.00  0.69           H  
ATOM    398  HG  LEU A  27      11.961   9.856  -0.588  1.00  0.69           H  
ATOM    399 1HD1 LEU A  27       9.628  10.372  -0.088  1.00  0.69           H  
ATOM    400 2HD1 LEU A  27       9.862   8.646  -0.396  1.00  0.69           H  
ATOM    401 3HD1 LEU A  27       9.663   9.229   1.263  1.00  0.69           H  
ATOM    402 1HD2 LEU A  27      11.520  11.685   0.988  1.00  0.69           H  
ATOM    403 2HD2 LEU A  27      11.578  10.513   2.319  1.00  0.69           H  
ATOM    404 3HD2 LEU A  27      13.020  10.803   1.365  1.00  0.69           H  
ATOM    405  N   TYR A  28      12.100   7.553  -2.346  1.00  0.67           N  
ATOM    406  CA  TYR A  28      12.690   7.930  -3.615  1.00  0.67           C  
ATOM    407  C   TYR A  28      12.107   9.262  -4.052  1.00  0.67           C  
ATOM    408  O   TYR A  28      10.883   9.423  -4.098  1.00  0.67           O  
ATOM    409  CB  TYR A  28      12.371   6.879  -4.671  1.00  0.67           C  
ATOM    410  CG  TYR A  28      12.893   5.506  -4.374  1.00  0.67           C  
ATOM    411  CD1 TYR A  28      12.115   4.635  -3.615  1.00  0.67           C  
ATOM    412  CD2 TYR A  28      14.117   5.104  -4.866  1.00  0.67           C  
ATOM    413  CE1 TYR A  28      12.564   3.362  -3.363  1.00  0.67           C  
ATOM    414  CE2 TYR A  28      14.573   3.829  -4.612  1.00  0.67           C  
ATOM    415  CZ  TYR A  28      13.801   2.956  -3.868  1.00  0.67           C  
ATOM    416  OH  TYR A  28      14.253   1.678  -3.623  1.00  0.67           O  
ATOM    417  H   TYR A  28      11.109   7.315  -2.291  1.00  0.67           H  
ATOM    418  HA  TYR A  28      13.769   8.046  -3.507  1.00  0.67           H  
ATOM    419 1HB  TYR A  28      11.286   6.808  -4.788  1.00  0.67           H  
ATOM    420 2HB  TYR A  28      12.781   7.198  -5.628  1.00  0.67           H  
ATOM    421  HD1 TYR A  28      11.144   4.961  -3.226  1.00  0.67           H  
ATOM    422  HD2 TYR A  28      14.718   5.794  -5.459  1.00  0.67           H  
ATOM    423  HE1 TYR A  28      11.954   2.677  -2.772  1.00  0.67           H  
ATOM    424  HE2 TYR A  28      15.539   3.508  -5.003  1.00  0.67           H  
ATOM    425  HH  TYR A  28      13.654   1.238  -3.014  1.00  0.67           H  
ATOM    426  N   THR A  29      12.965  10.209  -4.418  1.00  0.65           N  
ATOM    427  CA  THR A  29      12.472  11.512  -4.852  1.00  0.65           C  
ATOM    428  C   THR A  29      12.653  11.755  -6.347  1.00  0.65           C  
ATOM    429  O   THR A  29      13.604  11.273  -6.965  1.00  0.65           O  
ATOM    430  CB  THR A  29      13.213  12.629  -4.096  1.00  0.65           C  
ATOM    431  OG1 THR A  29      14.589  12.534  -4.401  1.00  0.65           O  
ATOM    432  CG2 THR A  29      13.046  12.483  -2.555  1.00  0.65           C  
ATOM    433  H   THR A  29      13.972  10.058  -4.330  1.00  0.65           H  
ATOM    434  HA  THR A  29      11.411  11.581  -4.631  1.00  0.65           H  
ATOM    435  HB  THR A  29      12.834  13.599  -4.424  1.00  0.65           H  
ATOM    436  HG1 THR A  29      14.929  11.714  -3.967  1.00  0.65           H  
ATOM    437 1HG2 THR A  29      13.597  13.278  -2.054  1.00  0.65           H  
ATOM    438 2HG2 THR A  29      12.005  12.548  -2.284  1.00  0.65           H  
ATOM    439 3HG2 THR A  29      13.443  11.515  -2.239  1.00  0.65           H  
ATOM    440  N   SER A  30      11.737  12.544  -6.905  1.00  0.65           N  
ATOM    441  CA  SER A  30      11.777  13.026  -8.279  1.00  0.65           C  
ATOM    442  C   SER A  30      12.901  14.020  -8.422  1.00  0.65           C  
ATOM    443  O   SER A  30      13.243  14.687  -7.453  1.00  0.65           O  
ATOM    444  CB  SER A  30      10.472  13.678  -8.670  1.00  0.65           C  
ATOM    445  OG  SER A  30      10.563  14.238  -9.958  1.00  0.65           O  
ATOM    446  H   SER A  30      10.954  12.859  -6.328  1.00  0.65           H  
ATOM    447  HA  SER A  30      11.969  12.182  -8.943  1.00  0.65           H  
ATOM    448 1HB  SER A  30       9.668  12.940  -8.640  1.00  0.65           H  
ATOM    449 2HB  SER A  30      10.224  14.455  -7.946  1.00  0.65           H  
ATOM    450  HG  SER A  30      11.232  14.942  -9.891  1.00  0.65           H  
ATOM    451  N   GLY A  31      13.501  14.123  -9.601  1.00  0.66           N  
ATOM    452  CA  GLY A  31      14.557  15.118  -9.748  1.00  0.66           C  
ATOM    453  C   GLY A  31      14.023  16.495  -9.405  1.00  0.66           C  
ATOM    454  O   GLY A  31      12.928  16.881  -9.830  1.00  0.66           O  
ATOM    455  H   GLY A  31      13.220  13.543 -10.380  1.00  0.66           H  
ATOM    456 1HA  GLY A  31      15.381  14.892  -9.080  1.00  0.66           H  
ATOM    457 2HA  GLY A  31      14.947  15.110 -10.767  1.00  0.66           H  
ATOM    458  N   ILE A  32      14.828  17.230  -8.660  1.00  0.68           N  
ATOM    459  CA  ILE A  32      14.533  18.561  -8.187  1.00  0.68           C  
ATOM    460  C   ILE A  32      15.425  19.564  -8.896  1.00  0.68           C  
ATOM    461  O   ILE A  32      16.634  19.361  -8.995  1.00  0.68           O  
ATOM    462  CB  ILE A  32      14.774  18.623  -6.675  1.00  0.68           C  
ATOM    463  CG1 ILE A  32      13.875  17.655  -5.946  1.00  0.68           C  
ATOM    464  CG2 ILE A  32      14.551  20.012  -6.163  1.00  0.68           C  
ATOM    465  CD1 ILE A  32      14.236  17.491  -4.508  1.00  0.68           C  
ATOM    466  H   ILE A  32      15.694  16.809  -8.340  1.00  0.68           H  
ATOM    467  HA  ILE A  32      13.493  18.796  -8.402  1.00  0.68           H  
ATOM    468  HB  ILE A  32      15.797  18.315  -6.478  1.00  0.68           H  
ATOM    469 1HG1 ILE A  32      12.846  17.995  -6.019  1.00  0.68           H  
ATOM    470 2HG1 ILE A  32      13.955  16.692  -6.412  1.00  0.68           H  
ATOM    471 1HG2 ILE A  32      14.762  20.008  -5.105  1.00  0.68           H  
ATOM    472 2HG2 ILE A  32      15.211  20.701  -6.661  1.00  0.68           H  
ATOM    473 3HG2 ILE A  32      13.520  20.313  -6.341  1.00  0.68           H  
ATOM    474 1HD1 ILE A  32      13.561  16.775  -4.039  1.00  0.68           H  
ATOM    475 2HD1 ILE A  32      15.262  17.127  -4.434  1.00  0.68           H  
ATOM    476 3HD1 ILE A  32      14.152  18.451  -4.015  1.00  0.68           H  
ATOM    477  N   ILE A  33      14.837  20.637  -9.403  1.00  0.71           N  
ATOM    478  CA  ILE A  33      15.610  21.642 -10.124  1.00  0.71           C  
ATOM    479  C   ILE A  33      15.573  22.968  -9.387  1.00  0.71           C  
ATOM    480  O   ILE A  33      14.783  23.150  -8.460  1.00  0.71           O  
ATOM    481  CB  ILE A  33      15.069  21.851 -11.548  1.00  0.71           C  
ATOM    482  CG1 ILE A  33      13.625  22.367 -11.479  1.00  0.71           C  
ATOM    483  CG2 ILE A  33      15.162  20.572 -12.362  1.00  0.71           C  
ATOM    484  CD1 ILE A  33      13.068  22.845 -12.814  1.00  0.71           C  
ATOM    485  H   ILE A  33      13.840  20.756  -9.295  1.00  0.71           H  
ATOM    486  HA  ILE A  33      16.648  21.317 -10.192  1.00  0.71           H  
ATOM    487  HB  ILE A  33      15.659  22.610 -12.032  1.00  0.71           H  
ATOM    488 1HG1 ILE A  33      12.988  21.565 -11.107  1.00  0.71           H  
ATOM    489 2HG1 ILE A  33      13.588  23.191 -10.774  1.00  0.71           H  
ATOM    490 1HG2 ILE A  33      14.797  20.754 -13.369  1.00  0.71           H  
ATOM    491 2HG2 ILE A  33      16.196  20.263 -12.410  1.00  0.71           H  
ATOM    492 3HG2 ILE A  33      14.569  19.785 -11.898  1.00  0.71           H  
ATOM    493 1HD1 ILE A  33      12.044  23.191 -12.675  1.00  0.71           H  
ATOM    494 2HD1 ILE A  33      13.667  23.660 -13.192  1.00  0.71           H  
ATOM    495 3HD1 ILE A  33      13.080  22.027 -13.531  1.00  0.71           H  
ATOM    496  N   GLY A  34      16.416  23.910  -9.802  1.00  0.76           N  
ATOM    497  CA  GLY A  34      16.502  25.230  -9.161  1.00  0.76           C  
ATOM    498  C   GLY A  34      15.284  26.117  -9.433  1.00  0.76           C  
ATOM    499  O   GLY A  34      15.379  27.152 -10.096  1.00  0.76           O  
ATOM    500  H   GLY A  34      17.043  23.691 -10.566  1.00  0.76           H  
ATOM    501 1HA  GLY A  34      16.625  25.102  -8.085  1.00  0.76           H  
ATOM    502 2HA  GLY A  34      17.393  25.733  -9.516  1.00  0.76           H  
ATOM    503  N   ASN A  35      14.155  25.726  -8.852  1.00  0.83           N  
ATOM    504  CA  ASN A  35      12.862  26.380  -9.018  1.00  0.83           C  
ATOM    505  C   ASN A  35      12.116  26.386  -7.682  1.00  0.83           C  
ATOM    506  O   ASN A  35      12.060  25.380  -6.978  1.00  0.83           O  
ATOM    507  CB  ASN A  35      12.076  25.660 -10.102  1.00  0.83           C  
ATOM    508  CG  ASN A  35      10.780  26.311 -10.489  1.00  0.83           C  
ATOM    509  OD1 ASN A  35      10.731  27.476 -10.921  1.00  0.83           O  
ATOM    510  ND2 ASN A  35       9.707  25.565 -10.355  1.00  0.83           N  
ATOM    511  H   ASN A  35      14.204  24.866  -8.313  1.00  0.83           H  
ATOM    512  HA  ASN A  35      13.022  27.416  -9.304  1.00  0.83           H  
ATOM    513 1HB  ASN A  35      12.699  25.582 -10.994  1.00  0.83           H  
ATOM    514 2HB  ASN A  35      11.863  24.645  -9.766  1.00  0.83           H  
ATOM    515 1HD2 ASN A  35       8.808  25.930 -10.596  1.00  0.83           H  
ATOM    516 2HD2 ASN A  35       9.789  24.632 -10.007  1.00  0.83           H  
ATOM    517  N   ASP A  36      11.614  27.553  -7.286  1.00  0.92           N  
ATOM    518  CA  ASP A  36      10.944  27.705  -6.003  1.00  0.92           C  
ATOM    519  C   ASP A  36       9.629  26.935  -6.036  1.00  0.92           C  
ATOM    520  O   ASP A  36       9.051  26.783  -7.108  1.00  0.92           O  
ATOM    521  CB  ASP A  36      10.669  29.198  -5.726  1.00  0.92           C  
ATOM    522  CG  ASP A  36      10.268  29.566  -4.310  1.00  0.92           C  
ATOM    523  OD1 ASP A  36      11.129  29.763  -3.480  1.00  0.92           O  
ATOM    524  OD2 ASP A  36       9.072  29.558  -4.042  1.00  0.92           O  
ATOM    525  H   ASP A  36      11.639  28.370  -7.903  1.00  0.92           H  
ATOM    526  HA  ASP A  36      11.593  27.309  -5.236  1.00  0.92           H  
ATOM    527 1HB  ASP A  36      11.540  29.790  -6.014  1.00  0.92           H  
ATOM    528 2HB  ASP A  36       9.863  29.511  -6.337  1.00  0.92           H  
ATOM    529  N   PRO A  37       9.106  26.435  -4.911  1.00  1.03           N  
ATOM    530  CA  PRO A  37       7.777  25.857  -4.807  1.00  1.03           C  
ATOM    531  C   PRO A  37       6.700  26.752  -5.446  1.00  1.03           C  
ATOM    532  O   PRO A  37       5.714  26.244  -5.984  1.00  1.03           O  
ATOM    533  CB  PRO A  37       7.620  25.735  -3.297  1.00  1.03           C  
ATOM    534  CG  PRO A  37       9.043  25.521  -2.803  1.00  1.03           C  
ATOM    535  CD  PRO A  37       9.901  26.355  -3.659  1.00  1.03           C  
ATOM    536  HA  PRO A  37       7.779  24.873  -5.276  1.00  1.03           H  
ATOM    537 1HB  PRO A  37       7.155  26.646  -2.890  1.00  1.03           H  
ATOM    538 2HB  PRO A  37       6.945  24.896  -3.052  1.00  1.03           H  
ATOM    539 1HG  PRO A  37       9.122  25.782  -1.735  1.00  1.03           H  
ATOM    540 2HG  PRO A  37       9.325  24.499  -2.891  1.00  1.03           H  
ATOM    541 1HD  PRO A  37      10.033  27.303  -3.166  1.00  1.03           H  
ATOM    542 2HD  PRO A  37      10.852  25.824  -3.824  1.00  1.03           H  
ATOM    543  N   HIS A  38       6.903  28.082  -5.429  1.00  1.11           N  
ATOM    544  CA  HIS A  38       5.953  29.027  -6.017  1.00  1.11           C  
ATOM    545  C   HIS A  38       6.545  29.621  -7.313  1.00  1.11           C  
ATOM    546  O   HIS A  38       6.147  30.687  -7.801  1.00  1.11           O  
ATOM    547  CB  HIS A  38       5.661  30.121  -4.997  1.00  1.11           C  
ATOM    548  CG  HIS A  38       5.043  29.576  -3.740  1.00  1.11           C  
ATOM    549  ND1 HIS A  38       3.727  29.169  -3.665  1.00  1.11           N  
ATOM    550  CD2 HIS A  38       5.581  29.344  -2.521  1.00  1.11           C  
ATOM    551  CE1 HIS A  38       3.480  28.718  -2.445  1.00  1.11           C  
ATOM    552  NE2 HIS A  38       4.588  28.814  -1.732  1.00  1.11           N  
ATOM    553  H   HIS A  38       7.729  28.491  -4.969  1.00  1.11           H  
ATOM    554  HA  HIS A  38       5.023  28.519  -6.267  1.00  1.11           H  
ATOM    555 1HB  HIS A  38       6.597  30.623  -4.730  1.00  1.11           H  
ATOM    556 2HB  HIS A  38       4.993  30.862  -5.428  1.00  1.11           H  
ATOM    557  HD2 HIS A  38       6.617  29.537  -2.227  1.00  1.11           H  
ATOM    558  HE1 HIS A  38       2.526  28.329  -2.090  1.00  1.11           H  
ATOM    559  HE2 HIS A  38       4.696  28.537  -0.764  1.00  1.11           H  
ATOM    560  N   GLY A  39       7.555  28.935  -7.834  1.00  1.14           N  
ATOM    561  CA  GLY A  39       8.309  29.265  -9.040  1.00  1.14           C  
ATOM    562  C   GLY A  39       9.312  30.384  -8.781  1.00  1.14           C  
ATOM    563  O   GLY A  39      10.532  30.155  -8.697  1.00  1.14           O  
ATOM    564  H   GLY A  39       7.830  28.077  -7.377  1.00  1.14           H  
ATOM    565 1HA  GLY A  39       8.836  28.375  -9.380  1.00  1.14           H  
ATOM    566 2HA  GLY A  39       7.625  29.558  -9.834  1.00  1.14           H  
ATOM    567  N   GLY A  40       8.766  31.586  -8.588  1.00  1.11           N  
ATOM    568  CA  GLY A  40       9.552  32.775  -8.297  1.00  1.11           C  
ATOM    569  C   GLY A  40      10.457  33.066  -9.484  1.00  1.11           C  
ATOM    570  O   GLY A  40      10.345  32.402 -10.514  1.00  1.11           O  
ATOM    571  H   GLY A  40       7.746  31.635  -8.623  1.00  1.11           H  
ATOM    572 1HA  GLY A  40       8.875  33.605  -8.108  1.00  1.11           H  
ATOM    573 2HA  GLY A  40      10.147  32.613  -7.398  1.00  1.11           H  
ATOM    574  N   PRO A  41      11.266  34.126  -9.437  1.00  1.03           N  
ATOM    575  CA  PRO A  41      12.357  34.341 -10.355  1.00  1.03           C  
ATOM    576  C   PRO A  41      13.286  33.159 -10.151  1.00  1.03           C  
ATOM    577  O   PRO A  41      13.467  32.725  -9.012  1.00  1.03           O  
ATOM    578  CB  PRO A  41      12.974  35.652  -9.858  1.00  1.03           C  
ATOM    579  CG  PRO A  41      11.840  36.340  -9.101  1.00  1.03           C  
ATOM    580  CD  PRO A  41      11.054  35.200  -8.463  1.00  1.03           C  
ATOM    581  HA  PRO A  41      11.988  34.400 -11.389  1.00  1.03           H  
ATOM    582 1HB  PRO A  41      13.849  35.435  -9.226  1.00  1.03           H  
ATOM    583 2HB  PRO A  41      13.337  36.240 -10.713  1.00  1.03           H  
ATOM    584 1HG  PRO A  41      12.251  37.041  -8.357  1.00  1.03           H  
ATOM    585 2HG  PRO A  41      11.230  36.937  -9.796  1.00  1.03           H  
ATOM    586 1HD  PRO A  41      11.476  34.922  -7.486  1.00  1.03           H  
ATOM    587 2HD  PRO A  41      10.000  35.488  -8.401  1.00  1.03           H  
ATOM    588  N   ASN A  42      13.916  32.650 -11.192  1.00  0.92           N  
ATOM    589  CA  ASN A  42      14.839  31.563 -10.914  1.00  0.92           C  
ATOM    590  C   ASN A  42      16.213  32.161 -10.599  1.00  0.92           C  
ATOM    591  O   ASN A  42      16.505  33.253 -11.086  1.00  0.92           O  
ATOM    592  CB  ASN A  42      14.898  30.586 -12.058  1.00  0.92           C  
ATOM    593  CG  ASN A  42      13.583  29.815 -12.232  1.00  0.92           C  
ATOM    594  OD1 ASN A  42      13.115  29.600 -13.372  1.00  0.92           O  
ATOM    595  ND2 ASN A  42      12.998  29.413 -11.134  1.00  0.92           N  
ATOM    596  H   ASN A  42      13.765  32.995 -12.128  1.00  0.92           H  
ATOM    597  HA  ASN A  42      14.459  31.020 -10.058  1.00  0.92           H  
ATOM    598 1HB  ASN A  42      15.123  31.120 -12.980  1.00  0.92           H  
ATOM    599 2HB  ASN A  42      15.711  29.888 -11.880  1.00  0.92           H  
ATOM    600 1HD2 ASN A  42      12.127  28.887 -11.167  1.00  0.92           H  
ATOM    601 2HD2 ASN A  42      13.415  29.616 -10.248  1.00  0.92           H  
ATOM    602  N   PRO A  43      17.063  31.524  -9.771  1.00  0.81           N  
ATOM    603  CA  PRO A  43      18.442  31.919  -9.549  1.00  0.81           C  
ATOM    604  C   PRO A  43      19.228  31.864 -10.859  1.00  0.81           C  
ATOM    605  O   PRO A  43      18.997  30.981 -11.694  1.00  0.81           O  
ATOM    606  CB  PRO A  43      18.934  30.892  -8.532  1.00  0.81           C  
ATOM    607  CG  PRO A  43      17.691  30.379  -7.849  1.00  0.81           C  
ATOM    608  CD  PRO A  43      16.616  30.395  -8.922  1.00  0.81           C  
ATOM    609  HA  PRO A  43      18.460  32.937  -9.130  1.00  0.81           H  
ATOM    610 1HB  PRO A  43      19.510  30.128  -9.027  1.00  0.81           H  
ATOM    611 2HB  PRO A  43      19.607  31.385  -7.828  1.00  0.81           H  
ATOM    612 1HG  PRO A  43      17.873  29.372  -7.437  1.00  0.81           H  
ATOM    613 2HG  PRO A  43      17.437  31.022  -6.994  1.00  0.81           H  
ATOM    614 1HD  PRO A  43      16.591  29.450  -9.489  1.00  0.81           H  
ATOM    615 2HD  PRO A  43      15.671  30.610  -8.409  1.00  0.81           H  
ATOM    616  N   GLU A  44      20.182  32.778 -11.022  1.00  0.72           N  
ATOM    617  CA  GLU A  44      21.010  32.835 -12.232  1.00  0.72           C  
ATOM    618  C   GLU A  44      22.323  32.049 -12.167  1.00  0.72           C  
ATOM    619  O   GLU A  44      23.070  32.011 -13.147  1.00  0.72           O  
ATOM    620  CB  GLU A  44      21.335  34.291 -12.556  1.00  0.72           C  
ATOM    621  CG  GLU A  44      20.120  35.145 -12.912  1.00  0.72           C  
ATOM    622  CD  GLU A  44      20.468  36.592 -13.203  1.00  0.72           C  
ATOM    623  OE1 GLU A  44      21.622  36.939 -13.113  1.00  0.72           O  
ATOM    624  OE2 GLU A  44      19.574  37.345 -13.516  1.00  0.72           O  
ATOM    625  H   GLU A  44      20.328  33.472 -10.303  1.00  0.72           H  
ATOM    626  HA  GLU A  44      20.422  32.425 -13.054  1.00  0.72           H  
ATOM    627 1HB  GLU A  44      21.832  34.749 -11.701  1.00  0.72           H  
ATOM    628 2HB  GLU A  44      22.030  34.329 -13.395  1.00  0.72           H  
ATOM    629 1HG  GLU A  44      19.636  34.716 -13.789  1.00  0.72           H  
ATOM    630 2HG  GLU A  44      19.408  35.103 -12.086  1.00  0.72           H  
ATOM    631  N   THR A  45      22.621  31.457 -11.017  1.00  0.66           N  
ATOM    632  CA  THR A  45      23.885  30.743 -10.850  1.00  0.66           C  
ATOM    633  C   THR A  45      23.691  29.341 -10.316  1.00  0.66           C  
ATOM    634  O   THR A  45      22.674  29.048  -9.687  1.00  0.66           O  
ATOM    635  CB  THR A  45      24.819  31.495  -9.865  1.00  0.66           C  
ATOM    636  OG1 THR A  45      24.238  31.510  -8.523  1.00  0.66           O  
ATOM    637  CG2 THR A  45      25.030  32.931 -10.332  1.00  0.66           C  
ATOM    638  H   THR A  45      21.961  31.515 -10.259  1.00  0.66           H  
ATOM    639  HA  THR A  45      24.377  30.668 -11.820  1.00  0.66           H  
ATOM    640  HB  THR A  45      25.783  30.989  -9.827  1.00  0.66           H  
ATOM    641  HG1 THR A  45      24.787  32.070  -7.948  1.00  0.66           H  
ATOM    642 1HG2 THR A  45      25.696  33.443  -9.640  1.00  0.66           H  
ATOM    643 2HG2 THR A  45      25.474  32.925 -11.328  1.00  0.66           H  
ATOM    644 3HG2 THR A  45      24.078  33.456 -10.365  1.00  0.66           H  
ATOM    645  N   VAL A  46      24.717  28.504 -10.478  1.00  0.62           N  
ATOM    646  CA  VAL A  46      24.695  27.155  -9.924  1.00  0.62           C  
ATOM    647  C   VAL A  46      24.598  27.152  -8.430  1.00  0.62           C  
ATOM    648  O   VAL A  46      23.887  26.333  -7.865  1.00  0.62           O  
ATOM    649  CB  VAL A  46      25.925  26.346 -10.335  1.00  0.62           C  
ATOM    650  CG1 VAL A  46      25.991  25.020  -9.539  1.00  0.62           C  
ATOM    651  CG2 VAL A  46      25.785  26.023 -11.773  1.00  0.62           C  
ATOM    652  H   VAL A  46      25.518  28.807 -11.012  1.00  0.62           H  
ATOM    653  HA  VAL A  46      23.816  26.644 -10.323  1.00  0.62           H  
ATOM    654  HB  VAL A  46      26.836  26.915 -10.144  1.00  0.62           H  
ATOM    655 1HG1 VAL A  46      26.864  24.452  -9.865  1.00  0.62           H  
ATOM    656 2HG1 VAL A  46      26.076  25.235  -8.472  1.00  0.62           H  
ATOM    657 3HG1 VAL A  46      25.088  24.437  -9.722  1.00  0.62           H  
ATOM    658 1HG2 VAL A  46      26.605  25.438 -12.115  1.00  0.62           H  
ATOM    659 2HG2 VAL A  46      24.874  25.455 -11.895  1.00  0.62           H  
ATOM    660 3HG2 VAL A  46      25.739  26.936 -12.350  1.00  0.62           H  
ATOM    661  N   GLU A  47      25.332  28.035  -7.763  1.00  0.60           N  
ATOM    662  CA  GLU A  47      25.239  28.042  -6.317  1.00  0.60           C  
ATOM    663  C   GLU A  47      23.820  28.393  -5.894  1.00  0.60           C  
ATOM    664  O   GLU A  47      23.255  27.764  -5.001  1.00  0.60           O  
ATOM    665  CB  GLU A  47      26.223  29.045  -5.718  1.00  0.60           C  
ATOM    666  CG  GLU A  47      27.681  28.631  -5.866  1.00  0.60           C  
ATOM    667  CD  GLU A  47      28.654  29.653  -5.332  1.00  0.60           C  
ATOM    668  OE1 GLU A  47      28.223  30.725  -4.979  1.00  0.60           O  
ATOM    669  OE2 GLU A  47      29.827  29.361  -5.278  1.00  0.60           O  
ATOM    670  H   GLU A  47      25.917  28.694  -8.253  1.00  0.60           H  
ATOM    671  HA  GLU A  47      25.475  27.046  -5.952  1.00  0.60           H  
ATOM    672 1HB  GLU A  47      26.093  30.015  -6.201  1.00  0.60           H  
ATOM    673 2HB  GLU A  47      26.011  29.173  -4.656  1.00  0.60           H  
ATOM    674 1HG  GLU A  47      27.841  27.680  -5.355  1.00  0.60           H  
ATOM    675 2HG  GLU A  47      27.870  28.479  -6.924  1.00  0.60           H  
ATOM    676  N   GLY A  48      23.207  29.356  -6.589  1.00  0.59           N  
ATOM    677  CA  GLY A  48      21.845  29.751  -6.278  1.00  0.59           C  
ATOM    678  C   GLY A  48      20.877  28.589  -6.467  1.00  0.59           C  
ATOM    679  O   GLY A  48      20.084  28.263  -5.573  1.00  0.59           O  
ATOM    680  H   GLY A  48      23.689  29.861  -7.334  1.00  0.59           H  
ATOM    681 1HA  GLY A  48      21.795  30.111  -5.251  1.00  0.59           H  
ATOM    682 2HA  GLY A  48      21.566  30.576  -6.928  1.00  0.59           H  
ATOM    683  N   GLN A  49      20.931  27.975  -7.647  1.00  0.58           N  
ATOM    684  CA  GLN A  49      20.038  26.883  -7.967  1.00  0.58           C  
ATOM    685  C   GLN A  49      20.275  25.692  -7.061  1.00  0.58           C  
ATOM    686  O   GLN A  49      19.317  25.075  -6.604  1.00  0.58           O  
ATOM    687  CB  GLN A  49      20.202  26.490  -9.435  1.00  0.58           C  
ATOM    688  CG  GLN A  49      19.664  27.547 -10.406  1.00  0.58           C  
ATOM    689  CD  GLN A  49      19.830  27.195 -11.845  1.00  0.58           C  
ATOM    690  OE1 GLN A  49      20.012  26.015 -12.186  1.00  0.58           O  
ATOM    691  NE2 GLN A  49      19.755  28.208 -12.708  1.00  0.58           N  
ATOM    692  H   GLN A  49      21.612  28.286  -8.341  1.00  0.58           H  
ATOM    693  HA  GLN A  49      19.015  27.223  -7.815  1.00  0.58           H  
ATOM    694 1HB  GLN A  49      21.268  26.377  -9.644  1.00  0.58           H  
ATOM    695 2HB  GLN A  49      19.726  25.535  -9.629  1.00  0.58           H  
ATOM    696 1HG  GLN A  49      18.606  27.737 -10.208  1.00  0.58           H  
ATOM    697 2HG  GLN A  49      20.236  28.450 -10.251  1.00  0.58           H  
ATOM    698 1HE2 GLN A  49      19.853  28.072 -13.693  1.00  0.58           H  
ATOM    699 2HE2 GLN A  49      19.579  29.163 -12.360  1.00  0.58           H  
ATOM    700  N   ALA A  50      21.538  25.387  -6.763  1.00  0.59           N  
ATOM    701  CA  ALA A  50      21.870  24.262  -5.908  1.00  0.59           C  
ATOM    702  C   ALA A  50      21.301  24.454  -4.506  1.00  0.59           C  
ATOM    703  O   ALA A  50      20.747  23.514  -3.929  1.00  0.59           O  
ATOM    704  CB  ALA A  50      23.372  24.080  -5.860  1.00  0.59           C  
ATOM    705  H   ALA A  50      22.299  25.931  -7.154  1.00  0.59           H  
ATOM    706  HA  ALA A  50      21.424  23.368  -6.334  1.00  0.59           H  
ATOM    707 1HB  ALA A  50      23.620  23.220  -5.240  1.00  0.59           H  
ATOM    708 2HB  ALA A  50      23.750  23.926  -6.865  1.00  0.59           H  
ATOM    709 3HB  ALA A  50      23.827  24.977  -5.438  1.00  0.59           H  
ATOM    710  N   GLU A  51      21.384  25.674  -3.952  1.00  0.60           N  
ATOM    711  CA  GLU A  51      20.806  25.874  -2.627  1.00  0.60           C  
ATOM    712  C   GLU A  51      19.292  25.704  -2.671  1.00  0.60           C  
ATOM    713  O   GLU A  51      18.705  25.086  -1.780  1.00  0.60           O  
ATOM    714  CB  GLU A  51      21.156  27.249  -2.022  1.00  0.60           C  
ATOM    715  CG  GLU A  51      22.615  27.418  -1.570  1.00  0.60           C  
ATOM    716  CD  GLU A  51      22.877  28.755  -0.867  1.00  0.60           C  
ATOM    717  OE1 GLU A  51      21.986  29.577  -0.829  1.00  0.60           O  
ATOM    718  OE2 GLU A  51      23.959  28.933  -0.348  1.00  0.60           O  
ATOM    719  H   GLU A  51      21.862  26.442  -4.430  1.00  0.60           H  
ATOM    720  HA  GLU A  51      21.209  25.110  -1.963  1.00  0.60           H  
ATOM    721 1HB  GLU A  51      20.956  28.022  -2.769  1.00  0.60           H  
ATOM    722 2HB  GLU A  51      20.510  27.445  -1.168  1.00  0.60           H  
ATOM    723 1HG  GLU A  51      22.867  26.606  -0.890  1.00  0.60           H  
ATOM    724 2HG  GLU A  51      23.262  27.336  -2.442  1.00  0.60           H  
ATOM    725  N   LEU A  52      18.660  26.193  -3.739  1.00  0.61           N  
ATOM    726  CA  LEU A  52      17.211  26.099  -3.863  1.00  0.61           C  
ATOM    727  C   LEU A  52      16.801  24.623  -3.962  1.00  0.61           C  
ATOM    728  O   LEU A  52      15.829  24.189  -3.322  1.00  0.61           O  
ATOM    729  CB  LEU A  52      16.762  26.965  -5.047  1.00  0.61           C  
ATOM    730  CG  LEU A  52      15.278  27.112  -5.312  1.00  0.61           C  
ATOM    731  CD1 LEU A  52      14.588  27.654  -4.065  1.00  0.61           C  
ATOM    732  CD2 LEU A  52      15.121  28.124  -6.438  1.00  0.61           C  
ATOM    733  H   LEU A  52      19.194  26.693  -4.455  1.00  0.61           H  
ATOM    734  HA  LEU A  52      16.764  26.513  -2.962  1.00  0.61           H  
ATOM    735 1HB  LEU A  52      17.178  27.963  -4.914  1.00  0.61           H  
ATOM    736 2HB  LEU A  52      17.205  26.544  -5.951  1.00  0.61           H  
ATOM    737  HG  LEU A  52      14.836  26.151  -5.592  1.00  0.61           H  
ATOM    738 1HD1 LEU A  52      13.533  27.795  -4.254  1.00  0.61           H  
ATOM    739 2HD1 LEU A  52      14.715  26.948  -3.244  1.00  0.61           H  
ATOM    740 3HD1 LEU A  52      15.031  28.611  -3.794  1.00  0.61           H  
ATOM    741 1HD2 LEU A  52      14.083  28.284  -6.655  1.00  0.61           H  
ATOM    742 2HD2 LEU A  52      15.564  29.067  -6.127  1.00  0.61           H  
ATOM    743 3HD2 LEU A  52      15.626  27.770  -7.318  1.00  0.61           H  
ATOM    744  N   ILE A  53      17.579  23.837  -4.711  1.00  0.62           N  
ATOM    745  CA  ILE A  53      17.337  22.406  -4.828  1.00  0.62           C  
ATOM    746  C   ILE A  53      17.445  21.705  -3.499  1.00  0.62           C  
ATOM    747  O   ILE A  53      16.571  20.911  -3.147  1.00  0.62           O  
ATOM    748  CB  ILE A  53      18.326  21.752  -5.796  1.00  0.62           C  
ATOM    749  CG1 ILE A  53      18.036  22.188  -7.146  1.00  0.62           C  
ATOM    750  CG2 ILE A  53      18.335  20.245  -5.693  1.00  0.62           C  
ATOM    751  CD1 ILE A  53      19.076  21.839  -8.101  1.00  0.62           C  
ATOM    752  H   ILE A  53      18.353  24.252  -5.230  1.00  0.62           H  
ATOM    753  HA  ILE A  53      16.329  22.266  -5.214  1.00  0.62           H  
ATOM    754  HB  ILE A  53      19.320  22.115  -5.558  1.00  0.62           H  
ATOM    755 1HG1 ILE A  53      17.123  21.723  -7.463  1.00  0.62           H  
ATOM    756 2HG1 ILE A  53      17.893  23.249  -7.148  1.00  0.62           H  
ATOM    757 1HG2 ILE A  53      19.072  19.878  -6.394  1.00  0.62           H  
ATOM    758 2HG2 ILE A  53      18.598  19.933  -4.684  1.00  0.62           H  
ATOM    759 3HG2 ILE A  53      17.375  19.856  -5.946  1.00  0.62           H  
ATOM    760 1HD1 ILE A  53      18.781  22.196  -9.064  1.00  0.62           H  
ATOM    761 2HD1 ILE A  53      19.998  22.308  -7.800  1.00  0.62           H  
ATOM    762 3HD1 ILE A  53      19.204  20.759  -8.131  1.00  0.62           H  
ATOM    763  N   MET A  54      18.490  22.012  -2.737  1.00  0.63           N  
ATOM    764  CA  MET A  54      18.641  21.365  -1.452  1.00  0.63           C  
ATOM    765  C   MET A  54      17.551  21.762  -0.467  1.00  0.63           C  
ATOM    766  O   MET A  54      17.100  20.932   0.322  1.00  0.63           O  
ATOM    767  CB  MET A  54      20.017  21.634  -0.887  1.00  0.63           C  
ATOM    768  CG  MET A  54      21.128  20.953  -1.650  1.00  0.63           C  
ATOM    769  SD  MET A  54      20.884  19.161  -1.722  1.00  0.63           S  
ATOM    770  CE  MET A  54      22.445  18.670  -2.356  1.00  0.63           C  
ATOM    771  H   MET A  54      19.194  22.674  -3.069  1.00  0.63           H  
ATOM    772  HA  MET A  54      18.559  20.292  -1.609  1.00  0.63           H  
ATOM    773 1HB  MET A  54      20.207  22.710  -0.904  1.00  0.63           H  
ATOM    774 2HB  MET A  54      20.054  21.310   0.139  1.00  0.63           H  
ATOM    775 1HG  MET A  54      21.163  21.341  -2.667  1.00  0.63           H  
ATOM    776 2HG  MET A  54      22.087  21.157  -1.169  1.00  0.63           H  
ATOM    777 1HE  MET A  54      22.452  17.602  -2.490  1.00  0.63           H  
ATOM    778 2HE  MET A  54      22.620  19.160  -3.316  1.00  0.63           H  
ATOM    779 3HE  MET A  54      23.222  18.956  -1.652  1.00  0.63           H  
ATOM    780  N   LYS A  55      17.042  22.991  -0.554  1.00  0.64           N  
ATOM    781  CA  LYS A  55      15.951  23.365   0.337  1.00  0.64           C  
ATOM    782  C   LYS A  55      14.702  22.552  -0.011  1.00  0.64           C  
ATOM    783  O   LYS A  55      14.016  22.043   0.884  1.00  0.64           O  
ATOM    784  CB  LYS A  55      15.676  24.865   0.235  1.00  0.64           C  
ATOM    785  CG  LYS A  55      16.772  25.737   0.852  1.00  0.64           C  
ATOM    786  CD  LYS A  55      16.502  27.219   0.650  1.00  0.64           C  
ATOM    787  CE  LYS A  55      17.631  28.061   1.233  1.00  0.64           C  
ATOM    788  NZ  LYS A  55      17.417  29.517   1.009  1.00  0.64           N  
ATOM    789  H   LYS A  55      17.443  23.675  -1.198  1.00  0.64           H  
ATOM    790  HA  LYS A  55      16.237  23.130   1.360  1.00  0.64           H  
ATOM    791 1HB  LYS A  55      15.586  25.143  -0.818  1.00  0.64           H  
ATOM    792 2HB  LYS A  55      14.732  25.099   0.720  1.00  0.64           H  
ATOM    793 1HG  LYS A  55      16.825  25.536   1.922  1.00  0.64           H  
ATOM    794 2HG  LYS A  55      17.730  25.485   0.416  1.00  0.64           H  
ATOM    795 1HD  LYS A  55      16.422  27.425  -0.420  1.00  0.64           H  
ATOM    796 2HD  LYS A  55      15.563  27.491   1.129  1.00  0.64           H  
ATOM    797 1HE  LYS A  55      17.698  27.873   2.303  1.00  0.64           H  
ATOM    798 2HE  LYS A  55      18.572  27.766   0.762  1.00  0.64           H  
ATOM    799 1HZ  LYS A  55      18.189  30.034   1.408  1.00  0.64           H  
ATOM    800 2HZ  LYS A  55      17.370  29.698   0.016  1.00  0.64           H  
ATOM    801 3HZ  LYS A  55      16.555  29.806   1.447  1.00  0.64           H  
ATOM    802  N   SER A  56      14.446  22.378  -1.313  1.00  0.64           N  
ATOM    803  CA  SER A  56      13.303  21.600  -1.780  1.00  0.64           C  
ATOM    804  C   SER A  56      13.458  20.125  -1.398  1.00  0.64           C  
ATOM    805  O   SER A  56      12.500  19.479  -0.959  1.00  0.64           O  
ATOM    806  CB  SER A  56      13.157  21.775  -3.266  1.00  0.64           C  
ATOM    807  OG  SER A  56      12.815  23.093  -3.578  1.00  0.64           O  
ATOM    808  H   SER A  56      15.049  22.832  -2.004  1.00  0.64           H  
ATOM    809  HA  SER A  56      12.401  21.987  -1.298  1.00  0.64           H  
ATOM    810 1HB  SER A  56      14.095  21.546  -3.727  1.00  0.64           H  
ATOM    811 2HB  SER A  56      12.406  21.088  -3.654  1.00  0.64           H  
ATOM    812  HG  SER A  56      13.632  23.607  -3.440  1.00  0.64           H  
ATOM    813  N   LEU A  57      14.680  19.595  -1.516  1.00  0.64           N  
ATOM    814  CA  LEU A  57      14.939  18.222  -1.103  1.00  0.64           C  
ATOM    815  C   LEU A  57      14.630  18.071   0.363  1.00  0.64           C  
ATOM    816  O   LEU A  57      13.942  17.132   0.762  1.00  0.64           O  
ATOM    817  CB  LEU A  57      16.393  17.791  -1.351  1.00  0.64           C  
ATOM    818  CG  LEU A  57      16.744  16.388  -0.805  1.00  0.64           C  
ATOM    819  CD1 LEU A  57      15.876  15.348  -1.482  1.00  0.64           C  
ATOM    820  CD2 LEU A  57      18.244  16.099  -1.008  1.00  0.64           C  
ATOM    821  H   LEU A  57      15.436  20.152  -1.911  1.00  0.64           H  
ATOM    822  HA  LEU A  57      14.278  17.559  -1.655  1.00  0.64           H  
ATOM    823 1HB  LEU A  57      16.598  17.817  -2.419  1.00  0.64           H  
ATOM    824 2HB  LEU A  57      17.051  18.507  -0.859  1.00  0.64           H  
ATOM    825  HG  LEU A  57      16.524  16.368   0.256  1.00  0.64           H  
ATOM    826 1HD1 LEU A  57      16.101  14.371  -1.066  1.00  0.64           H  
ATOM    827 2HD1 LEU A  57      14.825  15.580  -1.301  1.00  0.64           H  
ATOM    828 3HD1 LEU A  57      16.068  15.346  -2.555  1.00  0.64           H  
ATOM    829 1HD2 LEU A  57      18.483  15.115  -0.603  1.00  0.64           H  
ATOM    830 2HD2 LEU A  57      18.475  16.119  -2.066  1.00  0.64           H  
ATOM    831 3HD2 LEU A  57      18.833  16.859  -0.492  1.00  0.64           H  
ATOM    832  N   ASP A  58      15.131  19.002   1.173  1.00  0.64           N  
ATOM    833  CA  ASP A  58      14.954  18.908   2.604  1.00  0.64           C  
ATOM    834  C   ASP A  58      13.467  18.951   2.940  1.00  0.64           C  
ATOM    835  O   ASP A  58      13.007  18.210   3.810  1.00  0.64           O  
ATOM    836  CB  ASP A  58      15.664  20.093   3.274  1.00  0.64           C  
ATOM    837  CG  ASP A  58      15.991  19.897   4.740  1.00  0.64           C  
ATOM    838  OD1 ASP A  58      16.826  19.044   4.985  1.00  0.64           O  
ATOM    839  OD2 ASP A  58      15.449  20.577   5.609  1.00  0.64           O  
ATOM    840  H   ASP A  58      15.689  19.766   0.792  1.00  0.64           H  
ATOM    841  HA  ASP A  58      15.376  17.971   2.954  1.00  0.64           H  
ATOM    842 1HB  ASP A  58      16.580  20.312   2.729  1.00  0.64           H  
ATOM    843 2HB  ASP A  58      15.029  20.977   3.175  1.00  0.64           H  
ATOM    844  N   ALA A  59      12.686  19.740   2.188  1.00  0.64           N  
ATOM    845  CA  ALA A  59      11.251  19.793   2.418  1.00  0.64           C  
ATOM    846  C   ALA A  59      10.601  18.431   2.185  1.00  0.64           C  
ATOM    847  O   ALA A  59       9.730  18.011   2.959  1.00  0.64           O  
ATOM    848  CB  ALA A  59      10.617  20.820   1.508  1.00  0.64           C  
ATOM    849  H   ALA A  59      13.107  20.352   1.488  1.00  0.64           H  
ATOM    850  HA  ALA A  59      11.085  20.078   3.456  1.00  0.64           H  
ATOM    851 1HB  ALA A  59       9.563  20.854   1.707  1.00  0.64           H  
ATOM    852 2HB  ALA A  59      11.061  21.799   1.686  1.00  0.64           H  
ATOM    853 3HB  ALA A  59      10.772  20.545   0.471  1.00  0.64           H  
ATOM    854  N   MET A  60      11.038  17.729   1.133  1.00  0.64           N  
ATOM    855  CA  MET A  60      10.477  16.418   0.830  1.00  0.64           C  
ATOM    856  C   MET A  60      10.897  15.369   1.841  1.00  0.64           C  
ATOM    857  O   MET A  60      10.103  14.505   2.243  1.00  0.64           O  
ATOM    858  CB  MET A  60      10.939  15.950  -0.540  1.00  0.64           C  
ATOM    859  CG  MET A  60      10.386  16.709  -1.701  1.00  0.64           C  
ATOM    860  SD  MET A  60       8.622  16.717  -1.684  1.00  0.64           S  
ATOM    861  CE  MET A  60       8.253  15.021  -1.766  1.00  0.64           C  
ATOM    862  H   MET A  60      11.750  18.138   0.522  1.00  0.64           H  
ATOM    863  HA  MET A  60       9.391  16.494   0.848  1.00  0.64           H  
ATOM    864 1HB  MET A  60      12.026  16.027  -0.593  1.00  0.64           H  
ATOM    865 2HB  MET A  60      10.683  14.899  -0.673  1.00  0.64           H  
ATOM    866 1HG  MET A  60      10.740  17.739  -1.660  1.00  0.64           H  
ATOM    867 2HG  MET A  60      10.726  16.262  -2.634  1.00  0.64           H  
ATOM    868 1HE  MET A  60       7.178  14.881  -1.776  1.00  0.64           H  
ATOM    869 2HE  MET A  60       8.677  14.622  -2.665  1.00  0.64           H  
ATOM    870 3HE  MET A  60       8.683  14.513  -0.907  1.00  0.64           H  
ATOM    871  N   LEU A  61      12.141  15.466   2.299  1.00  0.64           N  
ATOM    872  CA  LEU A  61      12.618  14.483   3.244  1.00  0.64           C  
ATOM    873  C   LEU A  61      11.826  14.628   4.527  1.00  0.64           C  
ATOM    874  O   LEU A  61      11.303  13.650   5.064  1.00  0.64           O  
ATOM    875  CB  LEU A  61      14.115  14.702   3.522  1.00  0.64           C  
ATOM    876  CG  LEU A  61      15.066  14.422   2.349  1.00  0.64           C  
ATOM    877  CD1 LEU A  61      16.446  14.852   2.723  1.00  0.64           C  
ATOM    878  CD2 LEU A  61      15.036  12.981   2.014  1.00  0.64           C  
ATOM    879  H   LEU A  61      12.761  16.197   1.947  1.00  0.64           H  
ATOM    880  HA  LEU A  61      12.460  13.486   2.838  1.00  0.64           H  
ATOM    881 1HB  LEU A  61      14.260  15.739   3.829  1.00  0.64           H  
ATOM    882 2HB  LEU A  61      14.412  14.064   4.346  1.00  0.64           H  
ATOM    883  HG  LEU A  61      14.753  14.990   1.488  1.00  0.64           H  
ATOM    884 1HD1 LEU A  61      17.119  14.671   1.897  1.00  0.64           H  
ATOM    885 2HD1 LEU A  61      16.453  15.910   2.965  1.00  0.64           H  
ATOM    886 3HD1 LEU A  61      16.756  14.278   3.583  1.00  0.64           H  
ATOM    887 1HD2 LEU A  61      15.705  12.785   1.177  1.00  0.64           H  
ATOM    888 2HD2 LEU A  61      15.351  12.397   2.882  1.00  0.64           H  
ATOM    889 3HD2 LEU A  61      14.029  12.726   1.745  1.00  0.64           H  
ATOM    890  N   LYS A  62      11.617  15.871   4.958  1.00  0.64           N  
ATOM    891  CA  LYS A  62      10.887  16.114   6.189  1.00  0.64           C  
ATOM    892  C   LYS A  62       9.428  15.704   6.073  1.00  0.64           C  
ATOM    893  O   LYS A  62       8.881  15.093   6.994  1.00  0.64           O  
ATOM    894  CB  LYS A  62      11.088  17.566   6.604  1.00  0.64           C  
ATOM    895  CG  LYS A  62      12.513  17.773   7.098  1.00  0.64           C  
ATOM    896  CD  LYS A  62      12.861  19.194   7.414  1.00  0.64           C  
ATOM    897  CE  LYS A  62      14.282  19.246   7.964  1.00  0.64           C  
ATOM    898  NZ  LYS A  62      14.795  20.622   8.062  1.00  0.64           N  
ATOM    899  H   LYS A  62      12.032  16.660   4.461  1.00  0.64           H  
ATOM    900  HA  LYS A  62      11.337  15.496   6.967  1.00  0.64           H  
ATOM    901 1HB  LYS A  62      10.920  18.222   5.744  1.00  0.64           H  
ATOM    902 2HB  LYS A  62      10.388  17.838   7.389  1.00  0.64           H  
ATOM    903 1HG  LYS A  62      12.685  17.156   7.980  1.00  0.64           H  
ATOM    904 2HG  LYS A  62      13.196  17.430   6.315  1.00  0.64           H  
ATOM    905 1HD  LYS A  62      12.820  19.792   6.497  1.00  0.64           H  
ATOM    906 2HD  LYS A  62      12.166  19.606   8.141  1.00  0.64           H  
ATOM    907 1HE  LYS A  62      14.286  18.799   8.956  1.00  0.64           H  
ATOM    908 2HE  LYS A  62      14.939  18.666   7.315  1.00  0.64           H  
ATOM    909 1HZ  LYS A  62      15.733  20.605   8.415  1.00  0.64           H  
ATOM    910 2HZ  LYS A  62      14.810  21.012   7.102  1.00  0.64           H  
ATOM    911 3HZ  LYS A  62      14.217  21.181   8.653  1.00  0.64           H  
ATOM    912  N   ALA A  63       8.805  15.939   4.916  1.00  0.64           N  
ATOM    913  CA  ALA A  63       7.415  15.538   4.714  1.00  0.64           C  
ATOM    914  C   ALA A  63       7.254  14.028   4.900  1.00  0.64           C  
ATOM    915  O   ALA A  63       6.239  13.549   5.412  1.00  0.64           O  
ATOM    916  CB  ALA A  63       6.961  15.941   3.328  1.00  0.64           C  
ATOM    917  H   ALA A  63       9.283  16.452   4.174  1.00  0.64           H  
ATOM    918  HA  ALA A  63       6.803  16.042   5.459  1.00  0.64           H  
ATOM    919 1HB  ALA A  63       5.917  15.666   3.180  1.00  0.64           H  
ATOM    920 2HB  ALA A  63       7.076  17.015   3.226  1.00  0.64           H  
ATOM    921 3HB  ALA A  63       7.579  15.439   2.584  1.00  0.64           H  
ATOM    922  N   ALA A  64       8.278  13.285   4.487  1.00  0.64           N  
ATOM    923  CA  ALA A  64       8.325  11.836   4.591  1.00  0.64           C  
ATOM    924  C   ALA A  64       8.811  11.312   5.948  1.00  0.64           C  
ATOM    925  O   ALA A  64       8.862  10.096   6.141  1.00  0.64           O  
ATOM    926  CB  ALA A  64       9.234  11.305   3.531  1.00  0.64           C  
ATOM    927  H   ALA A  64       9.069  13.754   4.039  1.00  0.64           H  
ATOM    928  HA  ALA A  64       7.319  11.457   4.434  1.00  0.64           H  
ATOM    929 1HB  ALA A  64       9.258  10.219   3.572  1.00  0.64           H  
ATOM    930 2HB  ALA A  64       8.890  11.620   2.561  1.00  0.64           H  
ATOM    931 3HB  ALA A  64      10.217  11.714   3.703  1.00  0.64           H  
ATOM    932  N   GLY A  65       9.187  12.198   6.879  1.00  0.64           N  
ATOM    933  CA  GLY A  65       9.724  11.771   8.172  1.00  0.64           C  
ATOM    934  C   GLY A  65      11.247  11.518   8.202  1.00  0.64           C  
ATOM    935  O   GLY A  65      11.741  10.842   9.108  1.00  0.64           O  
ATOM    936  H   GLY A  65       9.094  13.196   6.705  1.00  0.64           H  
ATOM    937 1HA  GLY A  65       9.480  12.536   8.909  1.00  0.64           H  
ATOM    938 2HA  GLY A  65       9.207  10.867   8.485  1.00  0.64           H  
ATOM    939  N   TYR A  66      11.985  12.058   7.227  1.00  0.63           N  
ATOM    940  CA  TYR A  66      13.442  11.888   7.118  1.00  0.63           C  
ATOM    941  C   TYR A  66      14.214  13.209   7.156  1.00  0.63           C  
ATOM    942  O   TYR A  66      13.670  14.277   6.888  1.00  0.63           O  
ATOM    943  CB  TYR A  66      13.804  11.180   5.814  1.00  0.63           C  
ATOM    944  CG  TYR A  66      13.286   9.804   5.682  1.00  0.63           C  
ATOM    945  CD1 TYR A  66      12.047   9.592   5.150  1.00  0.63           C  
ATOM    946  CD2 TYR A  66      14.042   8.754   6.102  1.00  0.63           C  
ATOM    947  CE1 TYR A  66      11.546   8.320   5.034  1.00  0.63           C  
ATOM    948  CE2 TYR A  66      13.557   7.495   5.994  1.00  0.63           C  
ATOM    949  CZ  TYR A  66      12.325   7.260   5.471  1.00  0.63           C  
ATOM    950  OH  TYR A  66      11.869   5.972   5.411  1.00  0.63           O  
ATOM    951  H   TYR A  66      11.524  12.611   6.513  1.00  0.63           H  
ATOM    952  HA  TYR A  66      13.790  11.285   7.957  1.00  0.63           H  
ATOM    953 1HB  TYR A  66      13.419  11.763   4.975  1.00  0.63           H  
ATOM    954 2HB  TYR A  66      14.886  11.148   5.712  1.00  0.63           H  
ATOM    955  HD1 TYR A  66      11.473  10.432   4.838  1.00  0.63           H  
ATOM    956  HD2 TYR A  66      15.021   8.924   6.532  1.00  0.63           H  
ATOM    957  HE1 TYR A  66      10.552   8.156   4.622  1.00  0.63           H  
ATOM    958  HE2 TYR A  66      14.140   6.673   6.333  1.00  0.63           H  
ATOM    959  HH  TYR A  66      12.445   5.400   5.981  1.00  0.63           H  
ATOM    960  N   GLU A  67      15.493  13.133   7.503  1.00  0.63           N  
ATOM    961  CA  GLU A  67      16.379  14.299   7.471  1.00  0.63           C  
ATOM    962  C   GLU A  67      17.458  14.127   6.400  1.00  0.63           C  
ATOM    963  O   GLU A  67      17.606  13.060   5.812  1.00  0.63           O  
ATOM    964  CB  GLU A  67      17.003  14.562   8.846  1.00  0.63           C  
ATOM    965  CG  GLU A  67      15.973  14.884   9.940  1.00  0.63           C  
ATOM    966  CD  GLU A  67      16.596  15.241  11.274  1.00  0.63           C  
ATOM    967  OE1 GLU A  67      17.798  15.276  11.356  1.00  0.63           O  
ATOM    968  OE2 GLU A  67      15.862  15.480  12.206  1.00  0.63           O  
ATOM    969  H   GLU A  67      15.880  12.221   7.772  1.00  0.63           H  
ATOM    970  HA  GLU A  67      15.787  15.175   7.203  1.00  0.63           H  
ATOM    971 1HB  GLU A  67      17.569  13.681   9.161  1.00  0.63           H  
ATOM    972 2HB  GLU A  67      17.702  15.394   8.781  1.00  0.63           H  
ATOM    973 1HG  GLU A  67      15.355  15.719   9.603  1.00  0.63           H  
ATOM    974 2HG  GLU A  67      15.322  14.019  10.069  1.00  0.63           H  
ATOM    975  N   LYS A  68      18.240  15.170   6.149  1.00  0.62           N  
ATOM    976  CA  LYS A  68      19.320  15.088   5.162  1.00  0.62           C  
ATOM    977  C   LYS A  68      20.355  14.006   5.472  1.00  0.62           C  
ATOM    978  O   LYS A  68      20.948  13.428   4.565  1.00  0.62           O  
ATOM    979  CB  LYS A  68      20.003  16.435   5.072  1.00  0.62           C  
ATOM    980  CG  LYS A  68      20.758  16.832   6.295  1.00  0.62           C  
ATOM    981  CD  LYS A  68      21.271  18.208   6.140  1.00  0.62           C  
ATOM    982  CE  LYS A  68      22.116  18.628   7.331  1.00  0.62           C  
ATOM    983  NZ  LYS A  68      22.642  19.989   7.155  1.00  0.62           N  
ATOM    984  H   LYS A  68      18.085  16.039   6.643  1.00  0.62           H  
ATOM    985  HA  LYS A  68      18.887  14.862   4.193  1.00  0.62           H  
ATOM    986 1HB  LYS A  68      20.691  16.447   4.232  1.00  0.62           H  
ATOM    987 2HB  LYS A  68      19.254  17.203   4.905  1.00  0.62           H  
ATOM    988 1HG  LYS A  68      20.113  16.775   7.173  1.00  0.62           H  
ATOM    989 2HG  LYS A  68      21.609  16.169   6.432  1.00  0.62           H  
ATOM    990 1HD  LYS A  68      21.850  18.254   5.226  1.00  0.62           H  
ATOM    991 2HD  LYS A  68      20.430  18.896   6.042  1.00  0.62           H  
ATOM    992 1HE  LYS A  68      21.516  18.590   8.237  1.00  0.62           H  
ATOM    993 2HE  LYS A  68      22.957  17.938   7.430  1.00  0.62           H  
ATOM    994 1HZ  LYS A  68      23.220  20.252   7.935  1.00  0.62           H  
ATOM    995 2HZ  LYS A  68      23.202  19.960   6.294  1.00  0.62           H  
ATOM    996 3HZ  LYS A  68      21.890  20.647   7.054  1.00  0.62           H  
ATOM    997  N   THR A  69      20.493  13.639   6.742  1.00  0.61           N  
ATOM    998  CA  THR A  69      21.479  12.645   7.143  1.00  0.61           C  
ATOM    999  C   THR A  69      21.010  11.228   6.843  1.00  0.61           C  
ATOM   1000  O   THR A  69      21.767  10.269   6.994  1.00  0.61           O  
ATOM   1001  CB  THR A  69      21.818  12.781   8.631  1.00  0.61           C  
ATOM   1002  OG1 THR A  69      20.640  12.599   9.418  1.00  0.61           O  
ATOM   1003  CG2 THR A  69      22.398  14.164   8.902  1.00  0.61           C  
ATOM   1004  H   THR A  69      19.935  14.094   7.450  1.00  0.61           H  
ATOM   1005  HA  THR A  69      22.393  12.821   6.574  1.00  0.61           H  
ATOM   1006  HB  THR A  69      22.552  12.020   8.902  1.00  0.61           H  
ATOM   1007  HG1 THR A  69      20.166  11.807   9.116  1.00  0.61           H  
ATOM   1008 1HG2 THR A  69      22.647  14.253   9.959  1.00  0.61           H  
ATOM   1009 2HG2 THR A  69      23.297  14.304   8.303  1.00  0.61           H  
ATOM   1010 3HG2 THR A  69      21.664  14.921   8.637  1.00  0.61           H  
ATOM   1011  N   ASP A  70      19.755  11.099   6.424  1.00  0.60           N  
ATOM   1012  CA  ASP A  70      19.182   9.819   6.086  1.00  0.60           C  
ATOM   1013  C   ASP A  70      19.310   9.584   4.579  1.00  0.60           C  
ATOM   1014  O   ASP A  70      18.853   8.564   4.049  1.00  0.60           O  
ATOM   1015  CB  ASP A  70      17.720   9.798   6.492  1.00  0.60           C  
ATOM   1016  CG  ASP A  70      17.519   9.965   8.044  1.00  0.60           C  
ATOM   1017  OD1 ASP A  70      18.246   9.388   8.839  1.00  0.60           O  
ATOM   1018  OD2 ASP A  70      16.627  10.701   8.432  1.00  0.60           O  
ATOM   1019  H   ASP A  70      19.168  11.921   6.302  1.00  0.60           H  
ATOM   1020  HA  ASP A  70      19.722   9.031   6.611  1.00  0.60           H  
ATOM   1021 1HB  ASP A  70      17.190  10.587   5.966  1.00  0.60           H  
ATOM   1022 2HB  ASP A  70      17.287   8.843   6.185  1.00  0.60           H  
ATOM   1023  N   VAL A  71      19.926  10.529   3.859  1.00  0.59           N  
ATOM   1024  CA  VAL A  71      20.050  10.332   2.425  1.00  0.59           C  
ATOM   1025  C   VAL A  71      21.199   9.367   2.160  1.00  0.59           C  
ATOM   1026  O   VAL A  71      22.318   9.552   2.641  1.00  0.59           O  
ATOM   1027  CB  VAL A  71      20.243  11.663   1.682  1.00  0.59           C  
ATOM   1028  CG1 VAL A  71      20.447  11.398   0.214  1.00  0.59           C  
ATOM   1029  CG2 VAL A  71      19.013  12.524   1.870  1.00  0.59           C  
ATOM   1030  H   VAL A  71      20.303  11.380   4.279  1.00  0.59           H  
ATOM   1031  HA  VAL A  71      19.135   9.900   2.049  1.00  0.59           H  
ATOM   1032  HB  VAL A  71      21.116  12.168   2.073  1.00  0.59           H  
ATOM   1033 1HG1 VAL A  71      20.571  12.341  -0.278  1.00  0.59           H  
ATOM   1034 2HG1 VAL A  71      21.317  10.786   0.061  1.00  0.59           H  
ATOM   1035 3HG1 VAL A  71      19.576  10.882  -0.185  1.00  0.59           H  
ATOM   1036 1HG2 VAL A  71      19.147  13.468   1.346  1.00  0.59           H  
ATOM   1037 2HG2 VAL A  71      18.146  12.007   1.469  1.00  0.59           H  
ATOM   1038 3HG2 VAL A  71      18.864  12.714   2.933  1.00  0.59           H  
ATOM   1039  N   VAL A  72      20.908   8.315   1.414  1.00  0.58           N  
ATOM   1040  CA  VAL A  72      21.879   7.278   1.113  1.00  0.58           C  
ATOM   1041  C   VAL A  72      22.598   7.552  -0.177  1.00  0.58           C  
ATOM   1042  O   VAL A  72      23.815   7.342  -0.272  1.00  0.58           O  
ATOM   1043  CB  VAL A  72      21.205   5.916   0.995  1.00  0.58           C  
ATOM   1044  CG1 VAL A  72      22.225   4.872   0.573  1.00  0.58           C  
ATOM   1045  CG2 VAL A  72      20.566   5.555   2.307  1.00  0.58           C  
ATOM   1046  H   VAL A  72      19.973   8.236   1.025  1.00  0.58           H  
ATOM   1047  HA  VAL A  72      22.608   7.243   1.922  1.00  0.58           H  
ATOM   1048  HB  VAL A  72      20.437   5.963   0.220  1.00  0.58           H  
ATOM   1049 1HG1 VAL A  72      21.734   3.905   0.474  1.00  0.58           H  
ATOM   1050 2HG1 VAL A  72      22.661   5.158  -0.384  1.00  0.58           H  
ATOM   1051 3HG1 VAL A  72      23.010   4.806   1.326  1.00  0.58           H  
ATOM   1052 1HG2 VAL A  72      20.084   4.590   2.202  1.00  0.58           H  
ATOM   1053 2HG2 VAL A  72      21.325   5.504   3.086  1.00  0.58           H  
ATOM   1054 3HG2 VAL A  72      19.825   6.314   2.572  1.00  0.58           H  
ATOM   1055  N   LYS A  73      21.828   7.977  -1.182  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      22.385   8.215  -2.501  1.00  0.57           C  
ATOM   1057  C   LYS A  73      21.780   9.404  -3.235  1.00  0.57           C  
ATOM   1058  O   LYS A  73      20.569   9.635  -3.203  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      22.228   6.962  -3.365  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      22.866   7.067  -4.752  1.00  0.57           C  
ATOM   1061  CD  LYS A  73      22.847   5.746  -5.480  1.00  0.57           C  
ATOM   1062  CE  LYS A  73      23.551   5.867  -6.823  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73      23.560   4.573  -7.566  1.00  0.57           N  
ATOM   1064  H   LYS A  73      20.832   8.120  -1.010  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      23.443   8.415  -2.376  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      22.690   6.117  -2.856  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      21.176   6.734  -3.486  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73      22.320   7.799  -5.352  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73      23.896   7.405  -4.657  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73      23.353   4.991  -4.876  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73      21.816   5.433  -5.644  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73      23.042   6.621  -7.425  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73      24.581   6.188  -6.655  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73      24.036   4.695  -8.448  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73      24.040   3.872  -7.018  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73      22.610   4.277  -7.735  1.00  0.57           H  
ATOM   1077  N   CYS A  74      22.643  10.172  -3.893  1.00  0.57           N  
ATOM   1078  CA  CYS A  74      22.187  11.271  -4.743  1.00  0.57           C  
ATOM   1079  C   CYS A  74      22.714  11.146  -6.167  1.00  0.57           C  
ATOM   1080  O   CYS A  74      23.825  10.641  -6.390  1.00  0.57           O  
ATOM   1081  CB  CYS A  74      22.616  12.639  -4.202  1.00  0.57           C  
ATOM   1082  SG  CYS A  74      21.926  13.098  -2.616  1.00  0.57           S  
ATOM   1083  H   CYS A  74      23.637   9.944  -3.832  1.00  0.57           H  
ATOM   1084  HA  CYS A  74      21.102  11.249  -4.787  1.00  0.57           H  
ATOM   1085 1HB  CYS A  74      23.702  12.668  -4.123  1.00  0.57           H  
ATOM   1086 2HB  CYS A  74      22.319  13.401  -4.925  1.00  0.57           H  
ATOM   1087  HG  CYS A  74      20.653  12.979  -2.996  1.00  0.57           H  
ATOM   1088  N   ASN A  75      21.923  11.652  -7.107  1.00  0.57           N  
ATOM   1089  CA  ASN A  75      22.320  11.727  -8.508  1.00  0.57           C  
ATOM   1090  C   ASN A  75      22.208  13.173  -8.970  1.00  0.57           C  
ATOM   1091  O   ASN A  75      21.125  13.769  -8.970  1.00  0.57           O  
ATOM   1092  CB  ASN A  75      21.485  10.823  -9.388  1.00  0.57           C  
ATOM   1093  CG  ASN A  75      21.583   9.347  -9.030  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75      22.604   8.672  -9.230  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75      20.507   8.841  -8.499  1.00  0.57           N  
ATOM   1096  H   ASN A  75      21.006  12.010  -6.825  1.00  0.57           H  
ATOM   1097  HA  ASN A  75      23.366  11.437  -8.601  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75      20.465  11.132  -9.351  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75      21.813  10.944 -10.419  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75      20.464   7.883  -8.238  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75      19.697   9.447  -8.359  1.00  0.57           H  
ATOM   1102  N   CYS A  76      23.349  13.767  -9.271  1.00  0.58           N  
ATOM   1103  CA  CYS A  76      23.384  15.158  -9.688  1.00  0.58           C  
ATOM   1104  C   CYS A  76      23.636  15.311 -11.173  1.00  0.58           C  
ATOM   1105  O   CYS A  76      24.520  14.665 -11.746  1.00  0.58           O  
ATOM   1106  CB  CYS A  76      24.403  15.965  -8.922  1.00  0.58           C  
ATOM   1107  SG  CYS A  76      24.457  17.665  -9.525  1.00  0.58           S  
ATOM   1108  H   CYS A  76      24.215  13.228  -9.235  1.00  0.58           H  
ATOM   1109  HA  CYS A  76      22.412  15.600  -9.475  1.00  0.58           H  
ATOM   1110 1HB  CYS A  76      24.142  15.984  -7.868  1.00  0.58           H  
ATOM   1111 2HB  CYS A  76      25.389  15.523  -9.017  1.00  0.58           H  
ATOM   1112  HG  CYS A  76      23.131  17.827  -9.567  1.00  0.58           H  
ATOM   1113  N   TYR A  77      22.856  16.176 -11.796  1.00  0.59           N  
ATOM   1114  CA  TYR A  77      23.006  16.408 -13.211  1.00  0.59           C  
ATOM   1115  C   TYR A  77      23.339  17.887 -13.401  1.00  0.59           C  
ATOM   1116  O   TYR A  77      22.605  18.767 -12.944  1.00  0.59           O  
ATOM   1117  CB  TYR A  77      21.692  16.067 -13.892  1.00  0.59           C  
ATOM   1118  CG  TYR A  77      21.163  14.720 -13.487  1.00  0.59           C  
ATOM   1119  CD1 TYR A  77      20.375  14.651 -12.344  1.00  0.59           C  
ATOM   1120  CD2 TYR A  77      21.444  13.583 -14.194  1.00  0.59           C  
ATOM   1121  CE1 TYR A  77      19.868  13.461 -11.907  1.00  0.59           C  
ATOM   1122  CE2 TYR A  77      20.931  12.358 -13.758  1.00  0.59           C  
ATOM   1123  CZ  TYR A  77      20.139  12.305 -12.608  1.00  0.59           C  
ATOM   1124  OH  TYR A  77      19.615  11.099 -12.162  1.00  0.59           O  
ATOM   1125  H   TYR A  77      22.135  16.668 -11.275  1.00  0.59           H  
ATOM   1126  HA  TYR A  77      23.820  15.807 -13.610  1.00  0.59           H  
ATOM   1127 1HB  TYR A  77      20.958  16.810 -13.659  1.00  0.59           H  
ATOM   1128 2HB  TYR A  77      21.834  16.065 -14.966  1.00  0.59           H  
ATOM   1129  HD1 TYR A  77      20.158  15.554 -11.785  1.00  0.59           H  
ATOM   1130  HD2 TYR A  77      22.058  13.644 -15.085  1.00  0.59           H  
ATOM   1131  HE1 TYR A  77      19.251  13.428 -11.005  1.00  0.59           H  
ATOM   1132  HE2 TYR A  77      21.148  11.446 -14.314  1.00  0.59           H  
ATOM   1133  HH  TYR A  77      19.072  11.251 -11.337  1.00  0.59           H  
ATOM   1134  N   LEU A  78      24.476  18.155 -14.031  1.00  0.60           N  
ATOM   1135  CA  LEU A  78      24.898  19.534 -14.265  1.00  0.60           C  
ATOM   1136  C   LEU A  78      24.779  19.890 -15.736  1.00  0.60           C  
ATOM   1137  O   LEU A  78      24.972  19.047 -16.601  1.00  0.60           O  
ATOM   1138  CB  LEU A  78      26.339  19.747 -13.770  1.00  0.60           C  
ATOM   1139  CG  LEU A  78      26.571  19.500 -12.259  1.00  0.60           C  
ATOM   1140  CD1 LEU A  78      28.035  19.649 -11.934  1.00  0.60           C  
ATOM   1141  CD2 LEU A  78      25.756  20.499 -11.459  1.00  0.60           C  
ATOM   1142  H   LEU A  78      25.057  17.380 -14.354  1.00  0.60           H  
ATOM   1143  HA  LEU A  78      24.246  20.200 -13.702  1.00  0.60           H  
ATOM   1144 1HB  LEU A  78      26.999  19.077 -14.323  1.00  0.60           H  
ATOM   1145 2HB  LEU A  78      26.633  20.775 -13.986  1.00  0.60           H  
ATOM   1146  HG  LEU A  78      26.260  18.489 -12.004  1.00  0.60           H  
ATOM   1147 1HD1 LEU A  78      28.178  19.471 -10.870  1.00  0.60           H  
ATOM   1148 2HD1 LEU A  78      28.596  18.926 -12.501  1.00  0.60           H  
ATOM   1149 3HD1 LEU A  78      28.372  20.657 -12.188  1.00  0.60           H  
ATOM   1150 1HD2 LEU A  78      25.903  20.328 -10.394  1.00  0.60           H  
ATOM   1151 2HD2 LEU A  78      26.066  21.515 -11.710  1.00  0.60           H  
ATOM   1152 3HD2 LEU A  78      24.712  20.366 -11.711  1.00  0.60           H  
ATOM   1153  N   ALA A  79      24.484  21.143 -16.047  1.00  0.62           N  
ATOM   1154  CA  ALA A  79      24.460  21.544 -17.453  1.00  0.62           C  
ATOM   1155  C   ALA A  79      25.879  21.772 -17.984  1.00  0.62           C  
ATOM   1156  O   ALA A  79      26.098  21.860 -19.191  1.00  0.62           O  
ATOM   1157  CB  ALA A  79      23.636  22.800 -17.631  1.00  0.62           C  
ATOM   1158  H   ALA A  79      24.268  21.815 -15.312  1.00  0.62           H  
ATOM   1159  HA  ALA A  79      24.006  20.736 -18.032  1.00  0.62           H  
ATOM   1160 1HB  ALA A  79      23.609  23.067 -18.685  1.00  0.62           H  
ATOM   1161 2HB  ALA A  79      22.619  22.624 -17.275  1.00  0.62           H  
ATOM   1162 3HB  ALA A  79      24.089  23.605 -17.062  1.00  0.62           H  
ATOM   1163  N   ASP A  80      26.833  21.901 -17.060  1.00  0.64           N  
ATOM   1164  CA  ASP A  80      28.236  22.143 -17.373  1.00  0.64           C  
ATOM   1165  C   ASP A  80      29.119  21.660 -16.225  1.00  0.64           C  
ATOM   1166  O   ASP A  80      29.080  22.211 -15.124  1.00  0.64           O  
ATOM   1167  CB  ASP A  80      28.504  23.626 -17.694  1.00  0.64           C  
ATOM   1168  CG  ASP A  80      29.961  23.909 -18.215  1.00  0.64           C  
ATOM   1169  OD1 ASP A  80      30.852  23.102 -17.980  1.00  0.64           O  
ATOM   1170  OD2 ASP A  80      30.154  24.927 -18.848  1.00  0.64           O  
ATOM   1171  H   ASP A  80      26.565  21.823 -16.092  1.00  0.64           H  
ATOM   1172  HA  ASP A  80      28.493  21.570 -18.261  1.00  0.64           H  
ATOM   1173 1HB  ASP A  80      27.795  23.965 -18.451  1.00  0.64           H  
ATOM   1174 2HB  ASP A  80      28.335  24.230 -16.793  1.00  0.64           H  
ATOM   1175  N   ILE A  81      29.911  20.620 -16.475  1.00  0.65           N  
ATOM   1176  CA  ILE A  81      30.782  20.034 -15.458  1.00  0.65           C  
ATOM   1177  C   ILE A  81      31.771  21.053 -14.874  1.00  0.65           C  
ATOM   1178  O   ILE A  81      32.285  20.858 -13.773  1.00  0.65           O  
ATOM   1179  CB  ILE A  81      31.559  18.827 -16.004  1.00  0.65           C  
ATOM   1180  CG1 ILE A  81      32.112  18.001 -14.823  1.00  0.65           C  
ATOM   1181  CG2 ILE A  81      32.671  19.278 -16.934  1.00  0.65           C  
ATOM   1182  CD1 ILE A  81      31.009  17.347 -13.972  1.00  0.65           C  
ATOM   1183  H   ILE A  81      29.902  20.215 -17.411  1.00  0.65           H  
ATOM   1184  HA  ILE A  81      30.151  19.678 -14.645  1.00  0.65           H  
ATOM   1185  HB  ILE A  81      30.882  18.192 -16.561  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  81      32.763  17.220 -15.210  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  81      32.701  18.656 -14.178  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  81      33.195  18.407 -17.322  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  81      32.238  19.842 -17.764  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  81      33.374  19.907 -16.396  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  81      31.460  16.783 -13.152  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  81      30.373  18.115 -13.570  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  81      30.416  16.673 -14.591  1.00  0.65           H  
ATOM   1194  N   ALA A  82      32.046  22.148 -15.599  1.00  0.65           N  
ATOM   1195  CA  ALA A  82      32.960  23.194 -15.141  1.00  0.65           C  
ATOM   1196  C   ALA A  82      32.490  23.803 -13.821  1.00  0.65           C  
ATOM   1197  O   ALA A  82      33.287  24.341 -13.051  1.00  0.65           O  
ATOM   1198  CB  ALA A  82      33.078  24.292 -16.179  1.00  0.65           C  
ATOM   1199  H   ALA A  82      31.583  22.285 -16.506  1.00  0.65           H  
ATOM   1200  HA  ALA A  82      33.937  22.740 -14.982  1.00  0.65           H  
ATOM   1201 1HB  ALA A  82      33.777  25.049 -15.834  1.00  0.65           H  
ATOM   1202 2HB  ALA A  82      33.428  23.868 -17.119  1.00  0.65           H  
ATOM   1203 3HB  ALA A  82      32.097  24.746 -16.332  1.00  0.65           H  
ATOM   1204  N   ASP A  83      31.188  23.722 -13.557  1.00  0.65           N  
ATOM   1205  CA  ASP A  83      30.614  24.285 -12.352  1.00  0.65           C  
ATOM   1206  C   ASP A  83      30.561  23.276 -11.215  1.00  0.65           C  
ATOM   1207  O   ASP A  83      30.047  23.586 -10.133  1.00  0.65           O  
ATOM   1208  CB  ASP A  83      29.214  24.793 -12.616  1.00  0.65           C  
ATOM   1209  CG  ASP A  83      29.154  26.034 -13.549  1.00  0.65           C  
ATOM   1210  OD1 ASP A  83      29.990  26.936 -13.430  1.00  0.65           O  
ATOM   1211  OD2 ASP A  83      28.263  26.080 -14.353  1.00  0.65           O  
ATOM   1212  H   ASP A  83      30.566  23.242 -14.212  1.00  0.65           H  
ATOM   1213  HA  ASP A  83      31.236  25.118 -12.035  1.00  0.65           H  
ATOM   1214 1HB  ASP A  83      28.620  23.987 -13.067  1.00  0.65           H  
ATOM   1215 2HB  ASP A  83      28.762  25.044 -11.663  1.00  0.65           H  
ATOM   1216  N   PHE A  84      31.125  22.089 -11.438  1.00  0.64           N  
ATOM   1217  CA  PHE A  84      31.146  21.043 -10.437  1.00  0.64           C  
ATOM   1218  C   PHE A  84      31.724  21.511  -9.122  1.00  0.64           C  
ATOM   1219  O   PHE A  84      31.175  21.197  -8.079  1.00  0.64           O  
ATOM   1220  CB  PHE A  84      31.921  19.820 -10.898  1.00  0.64           C  
ATOM   1221  CG  PHE A  84      31.952  18.770  -9.836  1.00  0.64           C  
ATOM   1222  CD1 PHE A  84      30.858  17.945  -9.633  1.00  0.64           C  
ATOM   1223  CD2 PHE A  84      33.061  18.616  -9.022  1.00  0.64           C  
ATOM   1224  CE1 PHE A  84      30.869  16.987  -8.642  1.00  0.64           C  
ATOM   1225  CE2 PHE A  84      33.079  17.658  -8.032  1.00  0.64           C  
ATOM   1226  CZ  PHE A  84      31.981  16.844  -7.844  1.00  0.64           C  
ATOM   1227  H   PHE A  84      31.551  21.879 -12.340  1.00  0.64           H  
ATOM   1228  HA  PHE A  84      30.120  20.734 -10.253  1.00  0.64           H  
ATOM   1229 1HB  PHE A  84      31.454  19.405 -11.785  1.00  0.64           H  
ATOM   1230 2HB  PHE A  84      32.943  20.096 -11.155  1.00  0.64           H  
ATOM   1231  HD1 PHE A  84      29.988  18.066 -10.266  1.00  0.64           H  
ATOM   1232  HD2 PHE A  84      33.924  19.265  -9.174  1.00  0.64           H  
ATOM   1233  HE1 PHE A  84      30.003  16.345  -8.491  1.00  0.64           H  
ATOM   1234  HE2 PHE A  84      33.957  17.545  -7.397  1.00  0.64           H  
ATOM   1235  HZ  PHE A  84      31.999  16.094  -7.068  1.00  0.64           H  
ATOM   1236  N   GLN A  85      32.843  22.235  -9.140  1.00  0.62           N  
ATOM   1237  CA  GLN A  85      33.454  22.663  -7.881  1.00  0.62           C  
ATOM   1238  C   GLN A  85      32.523  23.571  -7.062  1.00  0.62           C  
ATOM   1239  O   GLN A  85      32.515  23.521  -5.827  1.00  0.62           O  
ATOM   1240  CB  GLN A  85      34.776  23.387  -8.151  1.00  0.62           C  
ATOM   1241  CG  GLN A  85      35.887  22.477  -8.658  1.00  0.62           C  
ATOM   1242  CD  GLN A  85      37.177  23.235  -8.960  1.00  0.62           C  
ATOM   1243  OE1 GLN A  85      37.162  24.436  -9.248  1.00  0.62           O  
ATOM   1244  NE2 GLN A  85      38.304  22.532  -8.893  1.00  0.62           N  
ATOM   1245  H   GLN A  85      33.266  22.482 -10.024  1.00  0.62           H  
ATOM   1246  HA  GLN A  85      33.662  21.774  -7.288  1.00  0.62           H  
ATOM   1247 1HB  GLN A  85      34.615  24.171  -8.890  1.00  0.62           H  
ATOM   1248 2HB  GLN A  85      35.121  23.867  -7.235  1.00  0.62           H  
ATOM   1249 1HG  GLN A  85      36.100  21.725  -7.899  1.00  0.62           H  
ATOM   1250 2HG  GLN A  85      35.548  21.996  -9.577  1.00  0.62           H  
ATOM   1251 1HE2 GLN A  85      39.182  22.974  -9.080  1.00  0.62           H  
ATOM   1252 2HE2 GLN A  85      38.275  21.561  -8.656  1.00  0.62           H  
ATOM   1253  N   LYS A  86      31.732  24.407  -7.736  1.00  0.61           N  
ATOM   1254  CA  LYS A  86      30.830  25.296  -7.011  1.00  0.61           C  
ATOM   1255  C   LYS A  86      29.682  24.469  -6.454  1.00  0.61           C  
ATOM   1256  O   LYS A  86      29.299  24.603  -5.284  1.00  0.61           O  
ATOM   1257  CB  LYS A  86      30.315  26.417  -7.910  1.00  0.61           C  
ATOM   1258  CG  LYS A  86      31.382  27.426  -8.351  1.00  0.61           C  
ATOM   1259  CD  LYS A  86      30.742  28.634  -9.040  1.00  0.61           C  
ATOM   1260  CE  LYS A  86      30.263  28.293 -10.444  1.00  0.61           C  
ATOM   1261  NZ  LYS A  86      31.394  28.107 -11.391  1.00  0.61           N  
ATOM   1262  H   LYS A  86      31.742  24.410  -8.749  1.00  0.61           H  
ATOM   1263  HA  LYS A  86      31.365  25.741  -6.172  1.00  0.61           H  
ATOM   1264 1HB  LYS A  86      29.862  25.986  -8.806  1.00  0.61           H  
ATOM   1265 2HB  LYS A  86      29.545  26.961  -7.386  1.00  0.61           H  
ATOM   1266 1HG  LYS A  86      31.937  27.769  -7.476  1.00  0.61           H  
ATOM   1267 2HG  LYS A  86      32.074  26.942  -9.041  1.00  0.61           H  
ATOM   1268 1HD  LYS A  86      29.893  28.980  -8.443  1.00  0.61           H  
ATOM   1269 2HD  LYS A  86      31.468  29.443  -9.102  1.00  0.61           H  
ATOM   1270 1HE  LYS A  86      29.690  27.364 -10.402  1.00  0.61           H  
ATOM   1271 2HE  LYS A  86      29.618  29.087 -10.815  1.00  0.61           H  
ATOM   1272 1HZ  LYS A  86      31.000  27.858 -12.303  1.00  0.61           H  
ATOM   1273 2HZ  LYS A  86      31.930  28.951 -11.472  1.00  0.61           H  
ATOM   1274 3HZ  LYS A  86      31.987  27.361 -11.078  1.00  0.61           H  
ATOM   1275  N   PHE A  87      29.164  23.571  -7.290  1.00  0.60           N  
ATOM   1276  CA  PHE A  87      28.101  22.680  -6.874  1.00  0.60           C  
ATOM   1277  C   PHE A  87      28.535  21.854  -5.673  1.00  0.60           C  
ATOM   1278  O   PHE A  87      27.801  21.741  -4.690  1.00  0.60           O  
ATOM   1279  CB  PHE A  87      27.665  21.741  -7.996  1.00  0.60           C  
ATOM   1280  CG  PHE A  87      26.712  20.720  -7.458  1.00  0.60           C  
ATOM   1281  CD1 PHE A  87      25.401  21.056  -7.192  1.00  0.60           C  
ATOM   1282  CD2 PHE A  87      27.143  19.425  -7.180  1.00  0.60           C  
ATOM   1283  CE1 PHE A  87      24.526  20.131  -6.644  1.00  0.60           C  
ATOM   1284  CE2 PHE A  87      26.276  18.499  -6.637  1.00  0.60           C  
ATOM   1285  CZ  PHE A  87      24.965  18.860  -6.364  1.00  0.60           C  
ATOM   1286  H   PHE A  87      29.527  23.504  -8.240  1.00  0.60           H  
ATOM   1287  HA  PHE A  87      27.241  23.284  -6.581  1.00  0.60           H  
ATOM   1288 1HB  PHE A  87      27.179  22.295  -8.793  1.00  0.60           H  
ATOM   1289 2HB  PHE A  87      28.527  21.229  -8.414  1.00  0.60           H  
ATOM   1290  HD1 PHE A  87      25.066  22.066  -7.408  1.00  0.60           H  
ATOM   1291  HD2 PHE A  87      28.181  19.153  -7.388  1.00  0.60           H  
ATOM   1292  HE1 PHE A  87      23.493  20.411  -6.434  1.00  0.60           H  
ATOM   1293  HE2 PHE A  87      26.618  17.491  -6.419  1.00  0.60           H  
ATOM   1294  HZ  PHE A  87      24.286  18.138  -5.937  1.00  0.60           H  
ATOM   1295  N   ASN A  88      29.716  21.242  -5.777  1.00  0.59           N  
ATOM   1296  CA  ASN A  88      30.279  20.392  -4.745  1.00  0.59           C  
ATOM   1297  C   ASN A  88      30.422  21.124  -3.423  1.00  0.59           C  
ATOM   1298  O   ASN A  88      30.148  20.552  -2.367  1.00  0.59           O  
ATOM   1299  CB  ASN A  88      31.621  19.853  -5.206  1.00  0.59           C  
ATOM   1300  CG  ASN A  88      32.232  18.863  -4.274  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88      31.646  17.802  -4.005  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      33.402  19.173  -3.766  1.00  0.59           N  
ATOM   1303  H   ASN A  88      30.256  21.376  -6.619  1.00  0.59           H  
ATOM   1304  HA  ASN A  88      29.602  19.555  -4.590  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88      31.495  19.389  -6.181  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88      32.311  20.687  -5.337  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      33.858  18.547  -3.133  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88      33.836  20.042  -4.010  1.00  0.59           H  
ATOM   1309  N   LYS A  89      30.779  22.412  -3.458  1.00  0.58           N  
ATOM   1310  CA  LYS A  89      30.863  23.149  -2.209  1.00  0.58           C  
ATOM   1311  C   LYS A  89      29.483  23.237  -1.571  1.00  0.58           C  
ATOM   1312  O   LYS A  89      29.323  22.957  -0.384  1.00  0.58           O  
ATOM   1313  CB  LYS A  89      31.420  24.557  -2.423  1.00  0.58           C  
ATOM   1314  CG  LYS A  89      31.509  25.400  -1.124  1.00  0.58           C  
ATOM   1315  CD  LYS A  89      32.515  24.815  -0.127  1.00  0.58           C  
ATOM   1316  CE  LYS A  89      32.827  25.802   1.030  1.00  0.58           C  
ATOM   1317  NZ  LYS A  89      31.682  25.961   2.015  1.00  0.58           N  
ATOM   1318  H   LYS A  89      31.035  22.864  -4.339  1.00  0.58           H  
ATOM   1319  HA  LYS A  89      31.518  22.610  -1.526  1.00  0.58           H  
ATOM   1320 1HB  LYS A  89      32.414  24.493  -2.868  1.00  0.58           H  
ATOM   1321 2HB  LYS A  89      30.782  25.093  -3.132  1.00  0.58           H  
ATOM   1322 1HG  LYS A  89      31.798  26.420  -1.370  1.00  0.58           H  
ATOM   1323 2HG  LYS A  89      30.523  25.426  -0.644  1.00  0.58           H  
ATOM   1324 1HD  LYS A  89      32.090  23.905   0.308  1.00  0.58           H  
ATOM   1325 2HD  LYS A  89      33.438  24.558  -0.640  1.00  0.58           H  
ATOM   1326 1HE  LYS A  89      33.703  25.447   1.568  1.00  0.58           H  
ATOM   1327 2HE  LYS A  89      33.049  26.777   0.599  1.00  0.58           H  
ATOM   1328 1HZ  LYS A  89      31.935  26.601   2.735  1.00  0.58           H  
ATOM   1329 2HZ  LYS A  89      30.803  26.286   1.596  1.00  0.58           H  
ATOM   1330 3HZ  LYS A  89      31.437  25.069   2.453  1.00  0.58           H  
ATOM   1331  N   ILE A  90      28.462  23.548  -2.367  1.00  0.57           N  
ATOM   1332  CA  ILE A  90      27.129  23.685  -1.791  1.00  0.57           C  
ATOM   1333  C   ILE A  90      26.608  22.340  -1.288  1.00  0.57           C  
ATOM   1334  O   ILE A  90      26.023  22.252  -0.201  1.00  0.57           O  
ATOM   1335  CB  ILE A  90      26.136  24.232  -2.818  1.00  0.57           C  
ATOM   1336  CG1 ILE A  90      26.536  25.637  -3.277  1.00  0.57           C  
ATOM   1337  CG2 ILE A  90      24.720  24.241  -2.221  1.00  0.57           C  
ATOM   1338  CD1 ILE A  90      26.613  26.656  -2.186  1.00  0.57           C  
ATOM   1339  H   ILE A  90      28.629  23.740  -3.360  1.00  0.57           H  
ATOM   1340  HA  ILE A  90      27.184  24.373  -0.951  1.00  0.57           H  
ATOM   1341  HB  ILE A  90      26.148  23.591  -3.703  1.00  0.57           H  
ATOM   1342 1HG1 ILE A  90      27.507  25.580  -3.767  1.00  0.57           H  
ATOM   1343 2HG1 ILE A  90      25.804  25.978  -3.995  1.00  0.57           H  
ATOM   1344 1HG2 ILE A  90      24.017  24.614  -2.957  1.00  0.57           H  
ATOM   1345 2HG2 ILE A  90      24.439  23.227  -1.932  1.00  0.57           H  
ATOM   1346 3HG2 ILE A  90      24.699  24.887  -1.345  1.00  0.57           H  
ATOM   1347 1HD1 ILE A  90      26.897  27.621  -2.613  1.00  0.57           H  
ATOM   1348 2HD1 ILE A  90      25.640  26.751  -1.697  1.00  0.57           H  
ATOM   1349 3HD1 ILE A  90      27.359  26.350  -1.453  1.00  0.57           H  
ATOM   1350  N   TYR A  91      26.841  21.293  -2.074  1.00  0.56           N  
ATOM   1351  CA  TYR A  91      26.428  19.943  -1.734  1.00  0.56           C  
ATOM   1352  C   TYR A  91      27.021  19.571  -0.381  1.00  0.56           C  
ATOM   1353  O   TYR A  91      26.313  19.120   0.528  1.00  0.56           O  
ATOM   1354  CB  TYR A  91      26.932  18.967  -2.797  1.00  0.56           C  
ATOM   1355  CG  TYR A  91      26.563  17.511  -2.589  1.00  0.56           C  
ATOM   1356  CD1 TYR A  91      25.371  17.031  -3.093  1.00  0.56           C  
ATOM   1357  CD2 TYR A  91      27.406  16.660  -1.878  1.00  0.56           C  
ATOM   1358  CE1 TYR A  91      25.016  15.720  -2.905  1.00  0.56           C  
ATOM   1359  CE2 TYR A  91      27.044  15.339  -1.684  1.00  0.56           C  
ATOM   1360  CZ  TYR A  91      25.851  14.878  -2.197  1.00  0.56           C  
ATOM   1361  OH  TYR A  91      25.487  13.590  -2.012  1.00  0.56           O  
ATOM   1362  H   TYR A  91      27.324  21.447  -2.958  1.00  0.56           H  
ATOM   1363  HA  TYR A  91      25.345  19.907  -1.664  1.00  0.56           H  
ATOM   1364 1HB  TYR A  91      26.557  19.281  -3.769  1.00  0.56           H  
ATOM   1365 2HB  TYR A  91      28.014  19.029  -2.844  1.00  0.56           H  
ATOM   1366  HD1 TYR A  91      24.718  17.695  -3.645  1.00  0.56           H  
ATOM   1367  HD2 TYR A  91      28.347  17.034  -1.473  1.00  0.56           H  
ATOM   1368  HE1 TYR A  91      24.080  15.346  -3.307  1.00  0.56           H  
ATOM   1369  HE2 TYR A  91      27.697  14.667  -1.126  1.00  0.56           H  
ATOM   1370  HH  TYR A  91      24.580  13.470  -2.301  1.00  0.56           H  
ATOM   1371  N   ALA A  92      28.340  19.767  -0.253  1.00  0.56           N  
ATOM   1372  CA  ALA A  92      29.054  19.479   0.975  1.00  0.56           C  
ATOM   1373  C   ALA A  92      28.556  20.323   2.137  1.00  0.56           C  
ATOM   1374  O   ALA A  92      28.395  19.814   3.241  1.00  0.56           O  
ATOM   1375  CB  ALA A  92      30.537  19.725   0.780  1.00  0.56           C  
ATOM   1376  H   ALA A  92      28.874  20.136  -1.039  1.00  0.56           H  
ATOM   1377  HA  ALA A  92      28.886  18.432   1.220  1.00  0.56           H  
ATOM   1378 1HB  ALA A  92      31.071  19.484   1.695  1.00  0.56           H  
ATOM   1379 2HB  ALA A  92      30.904  19.105  -0.039  1.00  0.56           H  
ATOM   1380 3HB  ALA A  92      30.693  20.778   0.532  1.00  0.56           H  
ATOM   1381  N   ASP A  93      28.256  21.603   1.914  1.00  0.56           N  
ATOM   1382  CA  ASP A  93      27.759  22.396   3.029  1.00  0.56           C  
ATOM   1383  C   ASP A  93      26.432  21.831   3.536  1.00  0.56           C  
ATOM   1384  O   ASP A  93      26.179  21.809   4.743  1.00  0.56           O  
ATOM   1385  CB  ASP A  93      27.612  23.878   2.652  1.00  0.56           C  
ATOM   1386  CG  ASP A  93      28.987  24.628   2.522  1.00  0.56           C  
ATOM   1387  OD1 ASP A  93      30.005  24.104   2.942  1.00  0.56           O  
ATOM   1388  OD2 ASP A  93      29.029  25.743   2.012  1.00  0.56           O  
ATOM   1389  H   ASP A  93      28.404  22.026   0.997  1.00  0.56           H  
ATOM   1390  HA  ASP A  93      28.481  22.332   3.841  1.00  0.56           H  
ATOM   1391 1HB  ASP A  93      27.087  23.947   1.694  1.00  0.56           H  
ATOM   1392 2HB  ASP A  93      27.000  24.382   3.397  1.00  0.56           H  
ATOM   1393  N   TYR A  94      25.585  21.355   2.618  1.00  0.57           N  
ATOM   1394  CA  TYR A  94      24.309  20.773   3.012  1.00  0.57           C  
ATOM   1395  C   TYR A  94      24.480  19.454   3.768  1.00  0.57           C  
ATOM   1396  O   TYR A  94      23.975  19.304   4.884  1.00  0.57           O  
ATOM   1397  CB  TYR A  94      23.391  20.594   1.793  1.00  0.57           C  
ATOM   1398  CG  TYR A  94      22.011  19.977   2.096  1.00  0.57           C  
ATOM   1399  CD1 TYR A  94      21.021  20.712   2.748  1.00  0.57           C  
ATOM   1400  CD2 TYR A  94      21.730  18.714   1.675  1.00  0.57           C  
ATOM   1401  CE1 TYR A  94      19.770  20.137   2.985  1.00  0.57           C  
ATOM   1402  CE2 TYR A  94      20.492  18.151   1.897  1.00  0.57           C  
ATOM   1403  CZ  TYR A  94      19.521  18.839   2.549  1.00  0.57           C  
ATOM   1404  OH  TYR A  94      18.296  18.225   2.766  1.00  0.57           O  
ATOM   1405  H   TYR A  94      25.830  21.418   1.628  1.00  0.57           H  
ATOM   1406  HA  TYR A  94      23.822  21.472   3.689  1.00  0.57           H  
ATOM   1407 1HB  TYR A  94      23.234  21.563   1.316  1.00  0.57           H  
ATOM   1408 2HB  TYR A  94      23.889  19.958   1.060  1.00  0.57           H  
ATOM   1409  HD1 TYR A  94      21.227  21.730   3.078  1.00  0.57           H  
ATOM   1410  HD2 TYR A  94      22.490  18.165   1.158  1.00  0.57           H  
ATOM   1411  HE1 TYR A  94      18.991  20.700   3.503  1.00  0.57           H  
ATOM   1412  HE2 TYR A  94      20.278  17.150   1.557  1.00  0.57           H  
ATOM   1413  HH  TYR A  94      17.850  18.601   3.571  1.00  0.57           H  
ATOM   1414  N   PHE A  95      25.221  18.497   3.197  1.00  0.57           N  
ATOM   1415  CA  PHE A  95      25.327  17.179   3.837  1.00  0.57           C  
ATOM   1416  C   PHE A  95      26.442  17.044   4.890  1.00  0.57           C  
ATOM   1417  O   PHE A  95      26.431  16.105   5.697  1.00  0.57           O  
ATOM   1418  CB  PHE A  95      25.476  16.077   2.788  1.00  0.57           C  
ATOM   1419  CG  PHE A  95      24.233  15.790   1.981  1.00  0.57           C  
ATOM   1420  CD1 PHE A  95      24.158  16.069   0.630  1.00  0.57           C  
ATOM   1421  CD2 PHE A  95      23.130  15.219   2.589  1.00  0.57           C  
ATOM   1422  CE1 PHE A  95      23.004  15.764  -0.088  1.00  0.57           C  
ATOM   1423  CE2 PHE A  95      21.993  14.931   1.869  1.00  0.57           C  
ATOM   1424  CZ  PHE A  95      21.933  15.199   0.530  1.00  0.57           C  
ATOM   1425  H   PHE A  95      25.671  18.677   2.297  1.00  0.57           H  
ATOM   1426  HA  PHE A  95      24.381  16.995   4.346  1.00  0.57           H  
ATOM   1427 1HB  PHE A  95      26.275  16.347   2.093  1.00  0.57           H  
ATOM   1428 2HB  PHE A  95      25.772  15.162   3.289  1.00  0.57           H  
ATOM   1429  HD1 PHE A  95      25.014  16.524   0.132  1.00  0.57           H  
ATOM   1430  HD2 PHE A  95      23.167  14.990   3.657  1.00  0.57           H  
ATOM   1431  HE1 PHE A  95      22.950  15.973  -1.136  1.00  0.57           H  
ATOM   1432  HE2 PHE A  95      21.140  14.488   2.368  1.00  0.57           H  
ATOM   1433  HZ  PHE A  95      21.033  14.965  -0.034  1.00  0.57           H  
ATOM   1434  N   GLY A  96      27.369  17.989   4.926  1.00  0.58           N  
ATOM   1435  CA  GLY A  96      28.435  18.002   5.915  1.00  0.58           C  
ATOM   1436  C   GLY A  96      29.326  16.776   5.877  1.00  0.58           C  
ATOM   1437  O   GLY A  96      29.910  16.425   4.843  1.00  0.58           O  
ATOM   1438  H   GLY A  96      27.364  18.734   4.240  1.00  0.58           H  
ATOM   1439 1HA  GLY A  96      29.043  18.893   5.757  1.00  0.58           H  
ATOM   1440 2HA  GLY A  96      27.997  18.099   6.907  1.00  0.58           H  
ATOM   1441  N   ASP A  97      29.405  16.110   7.023  1.00  0.59           N  
ATOM   1442  CA  ASP A  97      30.231  14.927   7.207  1.00  0.59           C  
ATOM   1443  C   ASP A  97      29.420  13.647   7.051  1.00  0.59           C  
ATOM   1444  O   ASP A  97      29.889  12.555   7.373  1.00  0.59           O  
ATOM   1445  CB  ASP A  97      30.881  14.968   8.583  1.00  0.59           C  
ATOM   1446  CG  ASP A  97      31.862  16.128   8.716  1.00  0.59           C  
ATOM   1447  OD1 ASP A  97      32.595  16.371   7.785  1.00  0.59           O  
ATOM   1448  OD2 ASP A  97      31.855  16.771   9.736  1.00  0.59           O  
ATOM   1449  H   ASP A  97      28.876  16.453   7.813  1.00  0.59           H  
ATOM   1450  HA  ASP A  97      31.013  14.928   6.450  1.00  0.59           H  
ATOM   1451 1HB  ASP A  97      30.109  15.061   9.347  1.00  0.59           H  
ATOM   1452 2HB  ASP A  97      31.412  14.033   8.763  1.00  0.59           H  
ATOM   1453  N   HIS A  98      28.218  13.786   6.508  1.00  0.60           N  
ATOM   1454  CA  HIS A  98      27.317  12.677   6.279  1.00  0.60           C  
ATOM   1455  C   HIS A  98      26.975  12.646   4.806  1.00  0.60           C  
ATOM   1456  O   HIS A  98      25.808  12.685   4.433  1.00  0.60           O  
ATOM   1457  CB  HIS A  98      26.022  12.879   7.062  1.00  0.60           C  
ATOM   1458  CG  HIS A  98      26.201  12.980   8.536  1.00  0.60           C  
ATOM   1459  ND1 HIS A  98      26.499  11.896   9.328  1.00  0.60           N  
ATOM   1460  CD2 HIS A  98      26.127  14.046   9.366  1.00  0.60           C  
ATOM   1461  CE1 HIS A  98      26.596  12.287  10.586  1.00  0.60           C  
ATOM   1462  NE2 HIS A  98      26.373  13.588  10.637  1.00  0.60           N  
ATOM   1463  H   HIS A  98      27.875  14.713   6.252  1.00  0.60           H  
ATOM   1464  HA  HIS A  98      27.780  11.732   6.557  1.00  0.60           H  
ATOM   1465 1HB  HIS A  98      25.533  13.793   6.716  1.00  0.60           H  
ATOM   1466 2HB  HIS A  98      25.340  12.053   6.858  1.00  0.60           H  
ATOM   1467  HD2 HIS A  98      25.908  15.075   9.077  1.00  0.60           H  
ATOM   1468  HE1 HIS A  98      26.822  11.645  11.437  1.00  0.60           H  
ATOM   1469  HE2 HIS A  98      26.381  14.156  11.473  1.00  0.60           H  
ATOM   1470  N   LYS A  99      27.996  12.614   3.962  1.00  0.61           N  
ATOM   1471  CA  LYS A  99      27.773  12.666   2.528  1.00  0.61           C  
ATOM   1472  C   LYS A  99      27.233  11.333   1.977  1.00  0.61           C  
ATOM   1473  O   LYS A  99      27.794  10.282   2.286  1.00  0.61           O  
ATOM   1474  CB  LYS A  99      29.081  13.000   1.816  1.00  0.61           C  
ATOM   1475  CG  LYS A  99      29.621  14.403   2.110  1.00  0.61           C  
ATOM   1476  CD  LYS A  99      30.918  14.657   1.342  1.00  0.61           C  
ATOM   1477  CE  LYS A  99      31.470  16.069   1.557  1.00  0.61           C  
ATOM   1478  NZ  LYS A  99      31.939  16.300   2.963  1.00  0.61           N  
ATOM   1479  H   LYS A  99      28.937  12.571   4.331  1.00  0.61           H  
ATOM   1480  HA  LYS A  99      27.102  13.487   2.336  1.00  0.61           H  
ATOM   1481 1HB  LYS A  99      29.846  12.280   2.104  1.00  0.61           H  
ATOM   1482 2HB  LYS A  99      28.935  12.910   0.736  1.00  0.61           H  
ATOM   1483 1HG  LYS A  99      28.876  15.155   1.834  1.00  0.61           H  
ATOM   1484 2HG  LYS A  99      29.818  14.492   3.179  1.00  0.61           H  
ATOM   1485 1HD  LYS A  99      31.670  13.937   1.665  1.00  0.61           H  
ATOM   1486 2HD  LYS A  99      30.738  14.511   0.277  1.00  0.61           H  
ATOM   1487 1HE  LYS A  99      32.308  16.217   0.880  1.00  0.61           H  
ATOM   1488 2HE  LYS A  99      30.697  16.791   1.324  1.00  0.61           H  
ATOM   1489 1HZ  LYS A  99      32.298  17.233   3.055  1.00  0.61           H  
ATOM   1490 2HZ  LYS A  99      31.155  16.195   3.627  1.00  0.61           H  
ATOM   1491 3HZ  LYS A  99      32.662  15.644   3.202  1.00  0.61           H  
ATOM   1492  N   PRO A 100      26.127  11.346   1.216  1.00  0.61           N  
ATOM   1493  CA  PRO A 100      25.542  10.243   0.473  1.00  0.61           C  
ATOM   1494  C   PRO A 100      26.465   9.735  -0.611  1.00  0.61           C  
ATOM   1495  O   PRO A 100      27.360  10.456  -1.057  1.00  0.61           O  
ATOM   1496  CB  PRO A 100      24.312  10.858  -0.151  1.00  0.61           C  
ATOM   1497  CG  PRO A 100      23.993  12.037   0.686  1.00  0.61           C  
ATOM   1498  CD  PRO A 100      25.292  12.558   1.165  1.00  0.61           C  
ATOM   1499  HA  PRO A 100      25.267   9.433   1.167  1.00  0.61           H  
ATOM   1500 1HB  PRO A 100      24.512  11.109  -1.205  1.00  0.61           H  
ATOM   1501 2HB  PRO A 100      23.512  10.136  -0.154  1.00  0.61           H  
ATOM   1502 1HG  PRO A 100      23.430  12.767   0.105  1.00  0.61           H  
ATOM   1503 2HG  PRO A 100      23.354  11.735   1.523  1.00  0.61           H  
ATOM   1504 1HD  PRO A 100      25.706  13.311   0.489  1.00  0.61           H  
ATOM   1505 2HD  PRO A 100      25.080  12.943   2.159  1.00  0.61           H  
ATOM   1506  N   CYS A 101      26.267   8.501  -1.043  1.00  0.62           N  
ATOM   1507  CA  CYS A 101      26.999   8.037  -2.212  1.00  0.62           C  
ATOM   1508  C   CYS A 101      26.564   8.933  -3.360  1.00  0.62           C  
ATOM   1509  O   CYS A 101      25.367   9.186  -3.506  1.00  0.62           O  
ATOM   1510  CB  CYS A 101      26.699   6.583  -2.550  1.00  0.62           C  
ATOM   1511  SG  CYS A 101      27.577   6.000  -4.005  1.00  0.62           S  
ATOM   1512  H   CYS A 101      25.530   7.929  -0.633  1.00  0.62           H  
ATOM   1513  HA  CYS A 101      28.069   8.155  -2.044  1.00  0.62           H  
ATOM   1514 1HB  CYS A 101      26.963   5.944  -1.709  1.00  0.62           H  
ATOM   1515 2HB  CYS A 101      25.628   6.469  -2.726  1.00  0.62           H  
ATOM   1516  HG  CYS A 101      27.333   7.085  -4.746  1.00  0.62           H  
ATOM   1517  N   ARG A 102      27.502   9.457  -4.136  1.00  0.62           N  
ATOM   1518  CA  ARG A 102      27.105  10.375  -5.198  1.00  0.62           C  
ATOM   1519  C   ARG A 102      27.637  10.103  -6.588  1.00  0.62           C  
ATOM   1520  O   ARG A 102      28.833   9.890  -6.800  1.00  0.62           O  
ATOM   1521  CB  ARG A 102      27.528  11.792  -4.852  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      27.168  12.845  -5.918  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      27.616  14.172  -5.524  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      29.052  14.164  -5.334  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      29.785  15.209  -4.960  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      29.246  16.371  -4.788  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102      31.075  15.079  -4.753  1.00  0.62           N  
ATOM   1528  H   ARG A 102      28.476   9.236  -3.984  1.00  0.62           H  
ATOM   1529  HA  ARG A 102      26.020  10.359  -5.262  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      27.051  12.091  -3.914  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102      28.605  11.826  -4.698  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102      27.666  12.610  -6.854  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      26.084  12.862  -6.074  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      27.371  14.895  -6.304  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      27.152  14.459  -4.602  1.00  0.62           H  
ATOM   1536  HE  ARG A 102      29.528  13.280  -5.449  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      28.260  16.500  -4.947  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      29.856  17.135  -4.502  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102      31.530  14.185  -4.874  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102      31.596  15.905  -4.455  1.00  0.62           H  
ATOM   1541  N   CYS A 103      26.715  10.171  -7.535  1.00  0.63           N  
ATOM   1542  CA  CYS A 103      27.013  10.139  -8.956  1.00  0.63           C  
ATOM   1543  C   CYS A 103      26.761  11.527  -9.517  1.00  0.63           C  
ATOM   1544  O   CYS A 103      25.739  12.135  -9.186  1.00  0.63           O  
ATOM   1545  CB  CYS A 103      26.150   9.142  -9.716  1.00  0.63           C  
ATOM   1546  SG  CYS A 103      26.476   9.140 -11.497  1.00  0.63           S  
ATOM   1547  H   CYS A 103      25.741  10.298  -7.241  1.00  0.63           H  
ATOM   1548  HA  CYS A 103      28.062   9.881  -9.100  1.00  0.63           H  
ATOM   1549 1HB  CYS A 103      26.316   8.136  -9.333  1.00  0.63           H  
ATOM   1550 2HB  CYS A 103      25.100   9.387  -9.564  1.00  0.63           H  
ATOM   1551  HG  CYS A 103      26.329  10.458 -11.655  1.00  0.63           H  
ATOM   1552  N   CYS A 104      27.690  12.050 -10.308  1.00  0.64           N  
ATOM   1553  CA  CYS A 104      27.468  13.359 -10.909  1.00  0.64           C  
ATOM   1554  C   CYS A 104      27.949  13.374 -12.340  1.00  0.64           C  
ATOM   1555  O   CYS A 104      29.096  13.026 -12.630  1.00  0.64           O  
ATOM   1556  CB  CYS A 104      28.170  14.484 -10.152  1.00  0.64           C  
ATOM   1557  SG  CYS A 104      27.850  16.130 -10.868  1.00  0.64           S  
ATOM   1558  H   CYS A 104      28.528  11.529 -10.522  1.00  0.64           H  
ATOM   1559  HA  CYS A 104      26.406  13.562 -10.903  1.00  0.64           H  
ATOM   1560 1HB  CYS A 104      27.828  14.494  -9.117  1.00  0.64           H  
ATOM   1561 2HB  CYS A 104      29.246  14.317 -10.149  1.00  0.64           H  
ATOM   1562  HG  CYS A 104      26.523  15.977 -10.978  1.00  0.64           H  
ATOM   1563  N   ILE A 105      27.044  13.747 -13.229  1.00  0.65           N  
ATOM   1564  CA  ILE A 105      27.345  13.785 -14.650  1.00  0.65           C  
ATOM   1565  C   ILE A 105      26.923  15.101 -15.271  1.00  0.65           C  
ATOM   1566  O   ILE A 105      26.111  15.836 -14.701  1.00  0.65           O  
ATOM   1567  CB  ILE A 105      26.627  12.655 -15.409  1.00  0.65           C  
ATOM   1568  CG1 ILE A 105      25.108  12.847 -15.306  1.00  0.65           C  
ATOM   1569  CG2 ILE A 105      27.022  11.295 -14.831  1.00  0.65           C  
ATOM   1570  CD1 ILE A 105      24.341  11.911 -16.201  1.00  0.65           C  
ATOM   1571  H   ILE A 105      26.120  14.021 -12.884  1.00  0.65           H  
ATOM   1572  HA  ILE A 105      28.420  13.675 -14.784  1.00  0.65           H  
ATOM   1573  HB  ILE A 105      26.898  12.700 -16.465  1.00  0.65           H  
ATOM   1574 1HG1 ILE A 105      24.795  12.684 -14.270  1.00  0.65           H  
ATOM   1575 2HG1 ILE A 105      24.858  13.873 -15.586  1.00  0.65           H  
ATOM   1576 1HG2 ILE A 105      26.513  10.504 -15.379  1.00  0.65           H  
ATOM   1577 2HG2 ILE A 105      28.100  11.162 -14.917  1.00  0.65           H  
ATOM   1578 3HG2 ILE A 105      26.734  11.246 -13.786  1.00  0.65           H  
ATOM   1579 1HD1 ILE A 105      23.280  12.083 -16.101  1.00  0.65           H  
ATOM   1580 2HD1 ILE A 105      24.638  12.088 -17.238  1.00  0.65           H  
ATOM   1581 3HD1 ILE A 105      24.565  10.883 -15.928  1.00  0.65           H  
ATOM   1582  N   GLN A 106      27.428  15.362 -16.468  1.00  0.67           N  
ATOM   1583  CA  GLN A 106      26.952  16.494 -17.242  1.00  0.67           C  
ATOM   1584  C   GLN A 106      25.824  16.029 -18.156  1.00  0.67           C  
ATOM   1585  O   GLN A 106      25.943  14.995 -18.818  1.00  0.67           O  
ATOM   1586  CB  GLN A 106      28.068  17.131 -18.069  1.00  0.67           C  
ATOM   1587  CG  GLN A 106      27.614  18.347 -18.866  1.00  0.67           C  
ATOM   1588  CD  GLN A 106      28.725  19.015 -19.637  1.00  0.67           C  
ATOM   1589  OE1 GLN A 106      29.726  19.489 -19.075  1.00  0.67           O  
ATOM   1590  NE2 GLN A 106      28.562  19.070 -20.955  1.00  0.67           N  
ATOM   1591  H   GLN A 106      28.121  14.743 -16.863  1.00  0.67           H  
ATOM   1592  HA  GLN A 106      26.559  17.242 -16.562  1.00  0.67           H  
ATOM   1593 1HB  GLN A 106      28.868  17.440 -17.412  1.00  0.67           H  
ATOM   1594 2HB  GLN A 106      28.472  16.400 -18.765  1.00  0.67           H  
ATOM   1595 1HG  GLN A 106      26.847  18.041 -19.579  1.00  0.67           H  
ATOM   1596 2HG  GLN A 106      27.192  19.074 -18.173  1.00  0.67           H  
ATOM   1597 1HE2 GLN A 106      29.257  19.506 -21.528  1.00  0.67           H  
ATOM   1598 2HE2 GLN A 106      27.736  18.681 -21.374  1.00  0.67           H  
ATOM   1599  N   ALA A 107      24.731  16.770 -18.162  1.00  0.70           N  
ATOM   1600  CA  ALA A 107      23.591  16.487 -19.017  1.00  0.70           C  
ATOM   1601  C   ALA A 107      23.640  17.384 -20.241  1.00  0.70           C  
ATOM   1602  O   ALA A 107      24.034  18.540 -20.142  1.00  0.70           O  
ATOM   1603  CB  ALA A 107      22.297  16.718 -18.266  1.00  0.70           C  
ATOM   1604  H   ALA A 107      24.714  17.589 -17.565  1.00  0.70           H  
ATOM   1605  HA  ALA A 107      23.648  15.449 -19.342  1.00  0.70           H  
ATOM   1606 1HB  ALA A 107      21.447  16.504 -18.914  1.00  0.70           H  
ATOM   1607 2HB  ALA A 107      22.261  16.071 -17.393  1.00  0.70           H  
ATOM   1608 3HB  ALA A 107      22.261  17.760 -17.954  1.00  0.70           H  
ATOM   1609  N   GLY A 108      23.177  16.891 -21.388  1.00  0.73           N  
ATOM   1610  CA  GLY A 108      23.109  17.753 -22.570  1.00  0.73           C  
ATOM   1611  C   GLY A 108      22.192  18.959 -22.335  1.00  0.73           C  
ATOM   1612  O   GLY A 108      22.449  20.057 -22.831  1.00  0.73           O  
ATOM   1613  H   GLY A 108      22.876  15.928 -21.443  1.00  0.73           H  
ATOM   1614 1HA  GLY A 108      24.111  18.099 -22.822  1.00  0.73           H  
ATOM   1615 2HA  GLY A 108      22.745  17.176 -23.419  1.00  0.73           H  
ATOM   1616  N   LYS A 109      21.107  18.735 -21.595  1.00  0.76           N  
ATOM   1617  CA  LYS A 109      20.149  19.780 -21.259  1.00  0.76           C  
ATOM   1618  C   LYS A 109      19.315  19.387 -20.045  1.00  0.76           C  
ATOM   1619  O   LYS A 109      18.886  18.238 -19.921  1.00  0.76           O  
ATOM   1620  CB  LYS A 109      19.238  20.111 -22.446  1.00  0.76           C  
ATOM   1621  CG  LYS A 109      18.287  21.290 -22.197  1.00  0.76           C  
ATOM   1622  CD  LYS A 109      17.499  21.656 -23.444  1.00  0.76           C  
ATOM   1623  CE  LYS A 109      16.574  22.838 -23.180  1.00  0.76           C  
ATOM   1624  NZ  LYS A 109      15.801  23.221 -24.398  1.00  0.76           N  
ATOM   1625  H   LYS A 109      20.961  17.806 -21.234  1.00  0.76           H  
ATOM   1626  HA  LYS A 109      20.703  20.681 -20.995  1.00  0.76           H  
ATOM   1627 1HB  LYS A 109      19.845  20.353 -23.319  1.00  0.76           H  
ATOM   1628 2HB  LYS A 109      18.634  19.240 -22.696  1.00  0.76           H  
ATOM   1629 1HG  LYS A 109      17.577  21.027 -21.413  1.00  0.76           H  
ATOM   1630 2HG  LYS A 109      18.857  22.157 -21.866  1.00  0.76           H  
ATOM   1631 1HD  LYS A 109      18.189  21.913 -24.250  1.00  0.76           H  
ATOM   1632 2HD  LYS A 109      16.901  20.802 -23.757  1.00  0.76           H  
ATOM   1633 1HE  LYS A 109      15.876  22.573 -22.384  1.00  0.76           H  
ATOM   1634 2HE  LYS A 109      17.169  23.692 -22.855  1.00  0.76           H  
ATOM   1635 1HZ  LYS A 109      15.200  24.005 -24.188  1.00  0.76           H  
ATOM   1636 2HZ  LYS A 109      16.442  23.478 -25.136  1.00  0.76           H  
ATOM   1637 3HZ  LYS A 109      15.239  22.438 -24.700  1.00  0.76           H  
ATOM   1638  N   LEU A 110      19.081  20.345 -19.163  1.00  0.77           N  
ATOM   1639  CA  LEU A 110      18.242  20.138 -17.995  1.00  0.77           C  
ATOM   1640  C   LEU A 110      16.867  20.795 -18.179  1.00  0.77           C  
ATOM   1641  O   LEU A 110      16.745  21.757 -18.953  1.00  0.77           O  
ATOM   1642  CB  LEU A 110      18.943  20.680 -16.763  1.00  0.77           C  
ATOM   1643  CG  LEU A 110      20.295  20.034 -16.441  1.00  0.77           C  
ATOM   1644  CD1 LEU A 110      20.884  20.710 -15.279  1.00  0.77           C  
ATOM   1645  CD2 LEU A 110      20.096  18.576 -16.130  1.00  0.77           C  
ATOM   1646  H   LEU A 110      19.490  21.257 -19.315  1.00  0.77           H  
ATOM   1647  HA  LEU A 110      18.137  19.069 -17.873  1.00  0.77           H  
ATOM   1648 1HB  LEU A 110      19.117  21.742 -16.915  1.00  0.77           H  
ATOM   1649 2HB  LEU A 110      18.312  20.573 -15.890  1.00  0.77           H  
ATOM   1650  HG  LEU A 110      20.976  20.145 -17.285  1.00  0.77           H  
ATOM   1651 1HD1 LEU A 110      21.840  20.263 -15.035  1.00  0.77           H  
ATOM   1652 2HD1 LEU A 110      21.022  21.745 -15.515  1.00  0.77           H  
ATOM   1653 3HD1 LEU A 110      20.213  20.611 -14.432  1.00  0.77           H  
ATOM   1654 1HD2 LEU A 110      21.056  18.137 -15.889  1.00  0.77           H  
ATOM   1655 2HD2 LEU A 110      19.423  18.469 -15.276  1.00  0.77           H  
ATOM   1656 3HD2 LEU A 110      19.664  18.069 -16.993  1.00  0.77           H  
ATOM   1657  N   PRO A 111      15.813  20.313 -17.490  1.00  0.77           N  
ATOM   1658  CA  PRO A 111      14.477  20.855 -17.556  1.00  0.77           C  
ATOM   1659  C   PRO A 111      14.496  22.325 -17.240  1.00  0.77           C  
ATOM   1660  O   PRO A 111      15.273  22.796 -16.406  1.00  0.77           O  
ATOM   1661  CB  PRO A 111      13.727  20.077 -16.472  1.00  0.77           C  
ATOM   1662  CG  PRO A 111      14.468  18.765 -16.371  1.00  0.77           C  
ATOM   1663  CD  PRO A 111      15.927  19.123 -16.590  1.00  0.77           C  
ATOM   1664  HA  PRO A 111      14.054  20.669 -18.554  1.00  0.77           H  
ATOM   1665 1HB  PRO A 111      13.732  20.646 -15.536  1.00  0.77           H  
ATOM   1666 2HB  PRO A 111      12.675  19.953 -16.762  1.00  0.77           H  
ATOM   1667 1HG  PRO A 111      14.303  18.304 -15.379  1.00  0.77           H  
ATOM   1668 2HG  PRO A 111      14.089  18.052 -17.117  1.00  0.77           H  
ATOM   1669 1HD  PRO A 111      16.403  19.369 -15.630  1.00  0.77           H  
ATOM   1670 2HD  PRO A 111      16.388  18.258 -17.075  1.00  0.77           H  
ATOM   1671  N   ALA A 112      13.668  23.058 -17.966  1.00  0.75           N  
ATOM   1672  CA  ALA A 112      13.511  24.500 -17.835  1.00  0.75           C  
ATOM   1673  C   ALA A 112      14.808  25.292 -18.036  1.00  0.75           C  
ATOM   1674  O   ALA A 112      14.856  26.467 -17.664  1.00  0.75           O  
ATOM   1675  CB  ALA A 112      12.933  24.830 -16.465  1.00  0.75           C  
ATOM   1676  H   ALA A 112      13.088  22.585 -18.644  1.00  0.75           H  
ATOM   1677  HA  ALA A 112      12.806  24.822 -18.602  1.00  0.75           H  
ATOM   1678 1HB  ALA A 112      12.768  25.902 -16.394  1.00  0.75           H  
ATOM   1679 2HB  ALA A 112      11.984  24.309 -16.337  1.00  0.75           H  
ATOM   1680 3HB  ALA A 112      13.617  24.519 -15.684  1.00  0.75           H  
ATOM   1681  N   GLY A 113      15.834  24.698 -18.669  1.00  0.72           N  
ATOM   1682  CA  GLY A 113      17.049  25.448 -18.967  1.00  0.72           C  
ATOM   1683  C   GLY A 113      17.917  25.689 -17.733  1.00  0.72           C  
ATOM   1684  O   GLY A 113      18.706  26.635 -17.694  1.00  0.72           O  
ATOM   1685  H   GLY A 113      15.800  23.707 -18.915  1.00  0.72           H  
ATOM   1686 1HA  GLY A 113      17.628  24.897 -19.708  1.00  0.72           H  
ATOM   1687 2HA  GLY A 113      16.783  26.402 -19.417  1.00  0.72           H  
ATOM   1688  N   LYS A 114      17.780  24.831 -16.731  1.00  0.68           N  
ATOM   1689  CA  LYS A 114      18.519  24.969 -15.482  1.00  0.68           C  
ATOM   1690  C   LYS A 114      19.958  24.505 -15.582  1.00  0.68           C  
ATOM   1691  O   LYS A 114      20.362  23.901 -16.574  1.00  0.68           O  
ATOM   1692  CB  LYS A 114      17.759  24.252 -14.380  1.00  0.68           C  
ATOM   1693  CG  LYS A 114      16.413  24.886 -14.163  1.00  0.68           C  
ATOM   1694  CD  LYS A 114      16.602  26.226 -13.525  1.00  0.68           C  
ATOM   1695  CE  LYS A 114      15.319  26.961 -13.266  1.00  0.68           C  
ATOM   1696  NZ  LYS A 114      14.791  27.621 -14.506  1.00  0.68           N  
ATOM   1697  H   LYS A 114      17.085  24.085 -16.810  1.00  0.68           H  
ATOM   1698  HA  LYS A 114      18.545  26.028 -15.224  1.00  0.68           H  
ATOM   1699 1HB  LYS A 114      17.598  23.206 -14.659  1.00  0.68           H  
ATOM   1700 2HB  LYS A 114      18.323  24.272 -13.447  1.00  0.68           H  
ATOM   1701 1HG  LYS A 114      15.909  25.009 -15.120  1.00  0.68           H  
ATOM   1702 2HG  LYS A 114      15.813  24.269 -13.534  1.00  0.68           H  
ATOM   1703 1HD  LYS A 114      17.112  26.092 -12.568  1.00  0.68           H  
ATOM   1704 2HD  LYS A 114      17.231  26.844 -14.166  1.00  0.68           H  
ATOM   1705 1HE  LYS A 114      14.566  26.279 -12.870  1.00  0.68           H  
ATOM   1706 2HE  LYS A 114      15.524  27.712 -12.531  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 114      13.944  28.157 -14.281  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 114      15.486  28.257 -14.859  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 114      14.583  26.929 -15.222  1.00  0.68           H  
ATOM   1710  N   LEU A 115      20.756  24.897 -14.592  1.00  0.64           N  
ATOM   1711  CA  LEU A 115      22.175  24.585 -14.533  1.00  0.64           C  
ATOM   1712  C   LEU A 115      22.451  23.327 -13.719  1.00  0.64           C  
ATOM   1713  O   LEU A 115      23.465  22.649 -13.914  1.00  0.64           O  
ATOM   1714  CB  LEU A 115      22.889  25.775 -13.918  1.00  0.64           C  
ATOM   1715  CG  LEU A 115      22.705  27.070 -14.692  1.00  0.64           C  
ATOM   1716  CD1 LEU A 115      23.327  28.225 -13.924  1.00  0.64           C  
ATOM   1717  CD2 LEU A 115      23.334  26.903 -16.064  1.00  0.64           C  
ATOM   1718  H   LEU A 115      20.363  25.416 -13.816  1.00  0.64           H  
ATOM   1719  HA  LEU A 115      22.530  24.439 -15.545  1.00  0.64           H  
ATOM   1720 1HB  LEU A 115      22.556  25.918 -12.890  1.00  0.64           H  
ATOM   1721 2HB  LEU A 115      23.946  25.556 -13.927  1.00  0.64           H  
ATOM   1722  HG  LEU A 115      21.642  27.276 -14.806  1.00  0.64           H  
ATOM   1723 1HD1 LEU A 115      23.184  29.156 -14.475  1.00  0.64           H  
ATOM   1724 2HD1 LEU A 115      22.845  28.307 -12.951  1.00  0.64           H  
ATOM   1725 3HD1 LEU A 115      24.384  28.049 -13.794  1.00  0.64           H  
ATOM   1726 1HD2 LEU A 115      23.200  27.819 -16.640  1.00  0.64           H  
ATOM   1727 2HD2 LEU A 115      24.400  26.695 -15.953  1.00  0.64           H  
ATOM   1728 3HD2 LEU A 115      22.852  26.073 -16.586  1.00  0.64           H  
ATOM   1729  N   VAL A 116      21.543  23.032 -12.799  1.00  0.61           N  
ATOM   1730  CA  VAL A 116      21.646  21.872 -11.921  1.00  0.61           C  
ATOM   1731  C   VAL A 116      20.285  21.253 -11.556  1.00  0.61           C  
ATOM   1732  O   VAL A 116      19.290  21.957 -11.360  1.00  0.61           O  
ATOM   1733  CB  VAL A 116      22.520  22.223 -10.682  1.00  0.61           C  
ATOM   1734  CG1 VAL A 116      21.960  23.431  -9.954  1.00  0.61           C  
ATOM   1735  CG2 VAL A 116      22.563  21.038  -9.717  1.00  0.61           C  
ATOM   1736  H   VAL A 116      20.744  23.644 -12.704  1.00  0.61           H  
ATOM   1737  HA  VAL A 116      22.203  21.111 -12.462  1.00  0.61           H  
ATOM   1738  HB  VAL A 116      23.528  22.464 -11.018  1.00  0.61           H  
ATOM   1739 1HG1 VAL A 116      22.587  23.672  -9.097  1.00  0.61           H  
ATOM   1740 2HG1 VAL A 116      21.944  24.281 -10.636  1.00  0.61           H  
ATOM   1741 3HG1 VAL A 116      20.964  23.229  -9.624  1.00  0.61           H  
ATOM   1742 1HG2 VAL A 116      23.181  21.300  -8.884  1.00  0.61           H  
ATOM   1743 2HG2 VAL A 116      21.568  20.808  -9.357  1.00  0.61           H  
ATOM   1744 3HG2 VAL A 116      22.970  20.169 -10.217  1.00  0.61           H  
ATOM   1745  N   GLU A 117      20.292  19.916 -11.472  1.00  0.59           N  
ATOM   1746  CA  GLU A 117      19.178  19.053 -11.057  1.00  0.59           C  
ATOM   1747  C   GLU A 117      19.682  17.960 -10.107  1.00  0.59           C  
ATOM   1748  O   GLU A 117      20.781  17.424 -10.288  1.00  0.59           O  
ATOM   1749  CB  GLU A 117      18.513  18.373 -12.266  1.00  0.59           C  
ATOM   1750  CG  GLU A 117      17.338  17.421 -11.950  1.00  0.59           C  
ATOM   1751  CD  GLU A 117      16.754  16.751 -13.186  1.00  0.59           C  
ATOM   1752  OE1 GLU A 117      17.187  17.042 -14.272  1.00  0.59           O  
ATOM   1753  OE2 GLU A 117      15.887  15.924 -13.031  1.00  0.59           O  
ATOM   1754  H   GLU A 117      21.160  19.456 -11.745  1.00  0.59           H  
ATOM   1755  HA  GLU A 117      18.446  19.661 -10.534  1.00  0.59           H  
ATOM   1756 1HB  GLU A 117      18.160  19.133 -12.961  1.00  0.59           H  
ATOM   1757 2HB  GLU A 117      19.245  17.799 -12.785  1.00  0.59           H  
ATOM   1758 1HG  GLU A 117      17.688  16.635 -11.284  1.00  0.59           H  
ATOM   1759 2HG  GLU A 117      16.556  17.971 -11.428  1.00  0.59           H  
ATOM   1760  N   LEU A 118      18.903  17.635  -9.077  1.00  0.58           N  
ATOM   1761  CA  LEU A 118      19.294  16.538  -8.186  1.00  0.58           C  
ATOM   1762  C   LEU A 118      18.149  15.654  -7.735  1.00  0.58           C  
ATOM   1763  O   LEU A 118      17.093  16.147  -7.344  1.00  0.58           O  
ATOM   1764  CB  LEU A 118      20.001  17.088  -6.935  1.00  0.58           C  
ATOM   1765  CG  LEU A 118      20.530  16.060  -5.902  1.00  0.58           C  
ATOM   1766  CD1 LEU A 118      21.806  16.578  -5.309  1.00  0.58           C  
ATOM   1767  CD2 LEU A 118      19.496  15.886  -4.778  1.00  0.58           C  
ATOM   1768  H   LEU A 118      18.027  18.140  -8.942  1.00  0.58           H  
ATOM   1769  HA  LEU A 118      19.996  15.908  -8.725  1.00  0.58           H  
ATOM   1770 1HB  LEU A 118      20.831  17.723  -7.246  1.00  0.58           H  
ATOM   1771 2HB  LEU A 118      19.285  17.682  -6.406  1.00  0.58           H  
ATOM   1772  HG  LEU A 118      20.723  15.099  -6.388  1.00  0.58           H  
ATOM   1773 1HD1 LEU A 118      22.178  15.873  -4.576  1.00  0.58           H  
ATOM   1774 2HD1 LEU A 118      22.535  16.701  -6.101  1.00  0.58           H  
ATOM   1775 3HD1 LEU A 118      21.612  17.531  -4.837  1.00  0.58           H  
ATOM   1776 1HD2 LEU A 118      19.879  15.174  -4.051  1.00  0.58           H  
ATOM   1777 2HD2 LEU A 118      19.323  16.847  -4.292  1.00  0.58           H  
ATOM   1778 3HD2 LEU A 118      18.562  15.519  -5.183  1.00  0.58           H  
ATOM   1779  N   ASP A 119      18.381  14.346  -7.731  1.00  0.58           N  
ATOM   1780  CA  ASP A 119      17.404  13.440  -7.135  1.00  0.58           C  
ATOM   1781  C   ASP A 119      18.081  12.734  -5.970  1.00  0.58           C  
ATOM   1782  O   ASP A 119      19.314  12.641  -5.917  1.00  0.58           O  
ATOM   1783  CB  ASP A 119      16.839  12.436  -8.155  1.00  0.58           C  
ATOM   1784  CG  ASP A 119      17.838  11.519  -8.763  1.00  0.58           C  
ATOM   1785  OD1 ASP A 119      18.459  10.770  -8.037  1.00  0.58           O  
ATOM   1786  OD2 ASP A 119      17.976  11.560  -9.985  1.00  0.58           O  
ATOM   1787  H   ASP A 119      19.264  14.001  -8.115  1.00  0.58           H  
ATOM   1788  HA  ASP A 119      16.566  14.014  -6.736  1.00  0.58           H  
ATOM   1789 1HB  ASP A 119      16.065  11.832  -7.667  1.00  0.58           H  
ATOM   1790 2HB  ASP A 119      16.364  12.956  -8.959  1.00  0.58           H  
ATOM   1791  N   ALA A 120      17.292  12.181  -5.059  1.00  0.61           N  
ATOM   1792  CA  ALA A 120      17.879  11.502  -3.915  1.00  0.61           C  
ATOM   1793  C   ALA A 120      17.063  10.320  -3.427  1.00  0.61           C  
ATOM   1794  O   ALA A 120      15.829  10.291  -3.543  1.00  0.61           O  
ATOM   1795  CB  ALA A 120      18.016  12.489  -2.768  1.00  0.61           C  
ATOM   1796  H   ALA A 120      16.290  12.279  -5.122  1.00  0.61           H  
ATOM   1797  HA  ALA A 120      18.856  11.133  -4.209  1.00  0.61           H  
ATOM   1798 1HB  ALA A 120      18.480  11.995  -1.927  1.00  0.61           H  
ATOM   1799 2HB  ALA A 120      18.626  13.332  -3.075  1.00  0.61           H  
ATOM   1800 3HB  ALA A 120      17.033  12.833  -2.489  1.00  0.61           H  
ATOM   1801  N   ILE A 121      17.782   9.373  -2.823  1.00  0.66           N  
ATOM   1802  CA  ILE A 121      17.202   8.207  -2.182  1.00  0.66           C  
ATOM   1803  C   ILE A 121      17.577   8.191  -0.693  1.00  0.66           C  
ATOM   1804  O   ILE A 121      18.766   8.251  -0.341  1.00  0.66           O  
ATOM   1805  CB  ILE A 121      17.686   6.917  -2.861  1.00  0.66           C  
ATOM   1806  CG1 ILE A 121      17.374   6.964  -4.363  1.00  0.66           C  
ATOM   1807  CG2 ILE A 121      16.987   5.733  -2.215  1.00  0.66           C  
ATOM   1808  CD1 ILE A 121      18.542   7.482  -5.211  1.00  0.66           C  
ATOM   1809  H   ILE A 121      18.794   9.470  -2.822  1.00  0.66           H  
ATOM   1810  HA  ILE A 121      16.126   8.262  -2.272  1.00  0.66           H  
ATOM   1811  HB  ILE A 121      18.763   6.820  -2.745  1.00  0.66           H  
ATOM   1812 1HG1 ILE A 121      17.118   5.963  -4.702  1.00  0.66           H  
ATOM   1813 2HG1 ILE A 121      16.511   7.613  -4.524  1.00  0.66           H  
ATOM   1814 1HG2 ILE A 121      17.313   4.808  -2.683  1.00  0.66           H  
ATOM   1815 2HG2 ILE A 121      17.223   5.704  -1.151  1.00  0.66           H  
ATOM   1816 3HG2 ILE A 121      15.908   5.846  -2.344  1.00  0.66           H  
ATOM   1817 1HD1 ILE A 121      18.253   7.492  -6.261  1.00  0.66           H  
ATOM   1818 2HD1 ILE A 121      18.812   8.491  -4.906  1.00  0.66           H  
ATOM   1819 3HD1 ILE A 121      19.400   6.832  -5.081  1.00  0.66           H  
ATOM   1820  N   ALA A 122      16.562   8.128   0.176  1.00  0.74           N  
ATOM   1821  CA  ALA A 122      16.774   8.131   1.630  1.00  0.74           C  
ATOM   1822  C   ALA A 122      16.324   6.818   2.253  1.00  0.74           C  
ATOM   1823  O   ALA A 122      15.452   6.143   1.713  1.00  0.74           O  
ATOM   1824  CB  ALA A 122      16.058   9.310   2.272  1.00  0.74           C  
ATOM   1825  H   ALA A 122      15.616   8.066  -0.202  1.00  0.74           H  
ATOM   1826  HA  ALA A 122      17.835   8.212   1.812  1.00  0.74           H  
ATOM   1827 1HB  ALA A 122      16.257   9.310   3.346  1.00  0.74           H  
ATOM   1828 2HB  ALA A 122      16.426  10.233   1.837  1.00  0.74           H  
ATOM   1829 3HB  ALA A 122      15.007   9.241   2.115  1.00  0.74           H  
ATOM   1830  N   TYR A 123      16.897   6.469   3.404  1.00  0.84           N  
ATOM   1831  CA  TYR A 123      16.558   5.204   4.068  1.00  0.84           C  
ATOM   1832  C   TYR A 123      16.592   5.259   5.580  1.00  0.84           C  
ATOM   1833  O   TYR A 123      17.486   5.881   6.152  1.00  0.84           O  
ATOM   1834  CB  TYR A 123      17.524   4.107   3.635  1.00  0.84           C  
ATOM   1835  CG  TYR A 123      17.294   2.740   4.275  1.00  0.84           C  
ATOM   1836  CD1 TYR A 123      16.344   1.888   3.775  1.00  0.84           C  
ATOM   1837  CD2 TYR A 123      18.060   2.347   5.368  1.00  0.84           C  
ATOM   1838  CE1 TYR A 123      16.150   0.646   4.335  1.00  0.84           C  
ATOM   1839  CE2 TYR A 123      17.863   1.101   5.939  1.00  0.84           C  
ATOM   1840  CZ  TYR A 123      16.912   0.249   5.417  1.00  0.84           C  
ATOM   1841  OH  TYR A 123      16.725  -1.003   5.964  1.00  0.84           O  
ATOM   1842  H   TYR A 123      17.604   7.088   3.805  1.00  0.84           H  
ATOM   1843  HA  TYR A 123      15.549   4.935   3.776  1.00  0.84           H  
ATOM   1844 1HB  TYR A 123      17.483   3.992   2.550  1.00  0.84           H  
ATOM   1845 2HB  TYR A 123      18.523   4.415   3.900  1.00  0.84           H  
ATOM   1846  HD1 TYR A 123      15.751   2.195   2.937  1.00  0.84           H  
ATOM   1847  HD2 TYR A 123      18.816   3.019   5.772  1.00  0.84           H  
ATOM   1848  HE1 TYR A 123      15.397  -0.021   3.919  1.00  0.84           H  
ATOM   1849  HE2 TYR A 123      18.466   0.790   6.792  1.00  0.84           H  
ATOM   1850  HH  TYR A 123      17.203  -1.061   6.795  1.00  0.84           H  
ATOM   1851  N   LYS A 124      15.611   4.581   6.197  1.00  0.98           N  
ATOM   1852  CA  LYS A 124      15.467   4.402   7.652  1.00  0.98           C  
ATOM   1853  C   LYS A 124      14.021   4.118   8.040  1.00  0.98           C  
ATOM   1854  O   LYS A 124      13.771   3.297   8.925  1.00  0.98           O  
ATOM   1855  OXT LYS A 124      13.096   4.586   7.377  1.00  0.98           O  
ATOM   1856  CB  LYS A 124      15.983   5.608   8.462  1.00  0.98           C  
ATOM   1857  CG  LYS A 124      15.841   5.497   9.965  1.00  0.98           C  
ATOM   1858  CD  LYS A 124      16.558   6.667  10.603  1.00  0.98           C  
ATOM   1859  CE  LYS A 124      15.764   7.948  10.448  1.00  0.98           C  
ATOM   1860  NZ  LYS A 124      16.505   9.113  10.995  1.00  0.98           N  
ATOM   1861  H   LYS A 124      14.925   4.128   5.585  1.00  0.98           H  
ATOM   1862  HA  LYS A 124      16.058   3.532   7.941  1.00  0.98           H  
ATOM   1863 1HB  LYS A 124      17.052   5.703   8.362  1.00  0.98           H  
ATOM   1864 2HB  LYS A 124      15.531   6.537   8.128  1.00  0.98           H  
ATOM   1865 1HG  LYS A 124      14.789   5.519  10.246  1.00  0.98           H  
ATOM   1866 2HG  LYS A 124      16.284   4.566  10.314  1.00  0.98           H  
ATOM   1867 1HD  LYS A 124      16.724   6.472  11.661  1.00  0.98           H  
ATOM   1868 2HD  LYS A 124      17.527   6.812  10.116  1.00  0.98           H  
ATOM   1869 1HE  LYS A 124      15.552   8.128   9.393  1.00  0.98           H  
ATOM   1870 2HE  LYS A 124      14.823   7.849  10.985  1.00  0.98           H  
ATOM   1871 1HZ  LYS A 124      15.951   9.951  10.872  1.00  0.98           H  
ATOM   1872 2HZ  LYS A 124      16.715   8.983  11.965  1.00  0.98           H  
ATOM   1873 3HZ  LYS A 124      17.384   9.206  10.445  1.00  0.98           H  
ENDMDL

REMARK ID 140208 DOMAINID 136490 MODEL 5 2021-10-16_00000086_1_19
MODEL     5
ATOM      1  N   MET A   1       0.531  -0.404  -0.471  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.921  -0.467  -0.042  1.00  1.19           C  
ATOM      3  C   MET A   1       2.554   0.915  -0.011  1.00  1.19           C  
ATOM      4  O   MET A   1       2.700   1.517   1.053  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.746  -1.375  -0.959  1.00  1.19           C  
ATOM      6  CG  MET A   1       4.231  -1.498  -0.550  1.00  1.19           C  
ATOM      7  SD  MET A   1       5.225  -2.363  -1.763  1.00  1.19           S  
ATOM      8  CE  MET A   1       5.288  -1.108  -3.040  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.266  -1.280  -0.896  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.058  -0.225   0.329  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.421   0.344  -1.141  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.953  -0.868   0.971  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.324  -2.378  -0.938  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.693  -1.030  -1.986  1.00  1.19           H  
ATOM     15 1HG  MET A   1       4.672  -0.518  -0.388  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.293  -2.047   0.390  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.883  -1.469  -3.879  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.278  -0.882  -3.380  1.00  1.19           H  
ATOM     19 3HE  MET A   1       5.738  -0.206  -2.638  1.00  1.19           H  
ATOM     20  N   SER A   2       2.973   1.394  -1.180  1.00  1.02           N  
ATOM     21  CA  SER A   2       3.660   2.676  -1.290  1.00  1.02           C  
ATOM     22  C   SER A   2       2.776   3.850  -0.867  1.00  1.02           C  
ATOM     23  O   SER A   2       1.567   3.846  -1.118  1.00  1.02           O  
ATOM     24  CB  SER A   2       4.177   2.862  -2.706  1.00  1.02           C  
ATOM     25  OG  SER A   2       4.806   4.103  -2.852  1.00  1.02           O  
ATOM     26  H   SER A   2       2.834   0.869  -2.027  1.00  1.02           H  
ATOM     27  HA  SER A   2       4.517   2.643  -0.621  1.00  1.02           H  
ATOM     28 1HB  SER A   2       4.891   2.073  -2.923  1.00  1.02           H  
ATOM     29 2HB  SER A   2       3.360   2.774  -3.417  1.00  1.02           H  
ATOM     30  HG  SER A   2       5.317   4.234  -2.022  1.00  1.02           H  
ATOM     31  N   LYS A   3       3.389   4.841  -0.215  1.00  0.88           N  
ATOM     32  CA  LYS A   3       2.691   6.051   0.232  1.00  0.88           C  
ATOM     33  C   LYS A   3       3.100   7.294  -0.547  1.00  0.88           C  
ATOM     34  O   LYS A   3       4.287   7.581  -0.721  1.00  0.88           O  
ATOM     35  CB  LYS A   3       2.907   6.304   1.729  1.00  0.88           C  
ATOM     36  CG  LYS A   3       2.205   7.563   2.257  1.00  0.88           C  
ATOM     37  CD  LYS A   3       2.421   7.763   3.752  1.00  0.88           C  
ATOM     38  CE  LYS A   3       1.766   9.057   4.223  1.00  0.88           C  
ATOM     39  NZ  LYS A   3       1.986   9.301   5.679  1.00  0.88           N  
ATOM     40  H   LYS A   3       4.390   4.743  -0.070  1.00  0.88           H  
ATOM     41  HA  LYS A   3       1.624   5.904   0.070  1.00  0.88           H  
ATOM     42 1HB  LYS A   3       2.546   5.447   2.299  1.00  0.88           H  
ATOM     43 2HB  LYS A   3       3.955   6.412   1.934  1.00  0.88           H  
ATOM     44 1HG  LYS A   3       2.598   8.441   1.739  1.00  0.88           H  
ATOM     45 2HG  LYS A   3       1.138   7.496   2.055  1.00  0.88           H  
ATOM     46 1HD  LYS A   3       1.992   6.923   4.301  1.00  0.88           H  
ATOM     47 2HD  LYS A   3       3.482   7.809   3.966  1.00  0.88           H  
ATOM     48 1HE  LYS A   3       2.183   9.890   3.657  1.00  0.88           H  
ATOM     49 2HE  LYS A   3       0.695   9.004   4.032  1.00  0.88           H  
ATOM     50 1HZ  LYS A   3       1.539  10.168   5.946  1.00  0.88           H  
ATOM     51 2HZ  LYS A   3       1.592   8.540   6.214  1.00  0.88           H  
ATOM     52 3HZ  LYS A   3       2.978   9.367   5.864  1.00  0.88           H  
ATOM     53  N   VAL A   4       2.109   8.038  -1.020  1.00  0.77           N  
ATOM     54  CA  VAL A   4       2.382   9.268  -1.747  1.00  0.77           C  
ATOM     55  C   VAL A   4       2.566  10.452  -0.811  1.00  0.77           C  
ATOM     56  O   VAL A   4       1.755  10.685   0.089  1.00  0.77           O  
ATOM     57  CB  VAL A   4       1.275   9.557  -2.765  1.00  0.77           C  
ATOM     58  CG1 VAL A   4       1.534  10.894  -3.416  1.00  0.77           C  
ATOM     59  CG2 VAL A   4       1.266   8.437  -3.810  1.00  0.77           C  
ATOM     60  H   VAL A   4       1.152   7.750  -0.868  1.00  0.77           H  
ATOM     61  HA  VAL A   4       3.311   9.138  -2.303  1.00  0.77           H  
ATOM     62  HB  VAL A   4       0.309   9.604  -2.265  1.00  0.77           H  
ATOM     63 1HG1 VAL A   4       0.760  11.102  -4.151  1.00  0.77           H  
ATOM     64 2HG1 VAL A   4       1.534  11.681  -2.663  1.00  0.77           H  
ATOM     65 3HG1 VAL A   4       2.495  10.856  -3.890  1.00  0.77           H  
ATOM     66 1HG2 VAL A   4       0.485   8.632  -4.546  1.00  0.77           H  
ATOM     67 2HG2 VAL A   4       2.228   8.401  -4.308  1.00  0.77           H  
ATOM     68 3HG2 VAL A   4       1.076   7.481  -3.321  1.00  0.77           H  
ATOM     69  N   ILE A   5       3.659  11.169  -1.026  1.00  0.70           N  
ATOM     70  CA  ILE A   5       4.040  12.329  -0.251  1.00  0.70           C  
ATOM     71  C   ILE A   5       3.864  13.610  -1.056  1.00  0.70           C  
ATOM     72  O   ILE A   5       4.247  13.700  -2.236  1.00  0.70           O  
ATOM     73  CB  ILE A   5       5.494  12.219   0.207  1.00  0.70           C  
ATOM     74  CG1 ILE A   5       5.706  10.924   0.987  1.00  0.70           C  
ATOM     75  CG2 ILE A   5       5.912  13.422   1.068  1.00  0.70           C  
ATOM     76  CD1 ILE A   5       4.862  10.836   2.221  1.00  0.70           C  
ATOM     77  H   ILE A   5       4.278  10.896  -1.789  1.00  0.70           H  
ATOM     78  HA  ILE A   5       3.400  12.385   0.629  1.00  0.70           H  
ATOM     79  HB  ILE A   5       6.106  12.169  -0.659  1.00  0.70           H  
ATOM     80 1HG1 ILE A   5       5.470  10.073   0.340  1.00  0.70           H  
ATOM     81 2HG1 ILE A   5       6.749  10.855   1.277  1.00  0.70           H  
ATOM     82 1HG2 ILE A   5       6.956  13.322   1.357  1.00  0.70           H  
ATOM     83 2HG2 ILE A   5       5.790  14.340   0.516  1.00  0.70           H  
ATOM     84 3HG2 ILE A   5       5.292  13.459   1.964  1.00  0.70           H  
ATOM     85 1HD1 ILE A   5       5.055   9.906   2.727  1.00  0.70           H  
ATOM     86 2HD1 ILE A   5       5.098  11.668   2.883  1.00  0.70           H  
ATOM     87 3HD1 ILE A   5       3.811  10.884   1.945  1.00  0.70           H  
ATOM     88  N   SER A   6       3.261  14.601  -0.408  1.00  0.67           N  
ATOM     89  CA  SER A   6       3.060  15.896  -1.021  1.00  0.67           C  
ATOM     90  C   SER A   6       3.016  17.004   0.029  1.00  0.67           C  
ATOM     91  O   SER A   6       2.585  16.774   1.161  1.00  0.67           O  
ATOM     92  CB  SER A   6       1.789  15.915  -1.867  1.00  0.67           C  
ATOM     93  OG  SER A   6       1.602  17.173  -2.457  1.00  0.67           O  
ATOM     94  H   SER A   6       2.955  14.450   0.541  1.00  0.67           H  
ATOM     95  HA  SER A   6       3.912  16.062  -1.663  1.00  0.67           H  
ATOM     96 1HB  SER A   6       1.872  15.160  -2.650  1.00  0.67           H  
ATOM     97 2HB  SER A   6       0.927  15.660  -1.253  1.00  0.67           H  
ATOM     98  HG  SER A   6       2.498  17.470  -2.714  1.00  0.67           H  
ATOM     99  N   THR A   7       3.486  18.193  -0.349  1.00  0.67           N  
ATOM    100  CA  THR A   7       3.474  19.351   0.541  1.00  0.67           C  
ATOM    101  C   THR A   7       3.189  20.661  -0.192  1.00  0.67           C  
ATOM    102  O   THR A   7       3.660  20.857  -1.309  1.00  0.67           O  
ATOM    103  CB  THR A   7       4.853  19.494   1.217  1.00  0.67           C  
ATOM    104  OG1 THR A   7       4.880  20.617   2.117  1.00  0.67           O  
ATOM    105  CG2 THR A   7       5.830  19.718   0.193  1.00  0.67           C  
ATOM    106  H   THR A   7       3.832  18.284  -1.305  1.00  0.67           H  
ATOM    107  HA  THR A   7       2.713  19.160   1.288  1.00  0.67           H  
ATOM    108  HB  THR A   7       5.085  18.582   1.758  1.00  0.67           H  
ATOM    109  HG1 THR A   7       5.548  20.464   2.799  1.00  0.67           H  
ATOM    110 1HG2 THR A   7       6.830  19.804   0.618  1.00  0.67           H  
ATOM    111 2HG2 THR A   7       5.777  18.900  -0.475  1.00  0.67           H  
ATOM    112 3HG2 THR A   7       5.579  20.613  -0.326  1.00  0.67           H  
ATOM    113  N   PRO A   8       2.522  21.636   0.456  1.00  0.70           N  
ATOM    114  CA  PRO A   8       2.278  22.967  -0.058  1.00  0.70           C  
ATOM    115  C   PRO A   8       3.574  23.743  -0.259  1.00  0.70           C  
ATOM    116  O   PRO A   8       3.606  24.708  -1.016  1.00  0.70           O  
ATOM    117  CB  PRO A   8       1.384  23.595   1.023  1.00  0.70           C  
ATOM    118  CG  PRO A   8       1.669  22.810   2.273  1.00  0.70           C  
ATOM    119  CD  PRO A   8       1.911  21.402   1.797  1.00  0.70           C  
ATOM    120  HA  PRO A   8       1.733  22.886  -1.010  1.00  0.70           H  
ATOM    121 1HB  PRO A   8       1.643  24.658   1.139  1.00  0.70           H  
ATOM    122 2HB  PRO A   8       0.328  23.551   0.717  1.00  0.70           H  
ATOM    123 1HG  PRO A   8       2.552  23.236   2.783  1.00  0.70           H  
ATOM    124 2HG  PRO A   8       0.827  22.887   2.975  1.00  0.70           H  
ATOM    125 1HD  PRO A   8       2.580  20.942   2.514  1.00  0.70           H  
ATOM    126 2HD  PRO A   8       0.964  20.847   1.699  1.00  0.70           H  
ATOM    127  N   ASP A   9       4.664  23.298   0.377  1.00  0.73           N  
ATOM    128  CA  ASP A   9       5.919  24.021   0.254  1.00  0.73           C  
ATOM    129  C   ASP A   9       6.879  23.453  -0.799  1.00  0.73           C  
ATOM    130  O   ASP A   9       8.065  23.783  -0.802  1.00  0.73           O  
ATOM    131  CB  ASP A   9       6.586  24.136   1.613  1.00  0.73           C  
ATOM    132  CG  ASP A   9       5.806  25.056   2.579  1.00  0.73           C  
ATOM    133  OD1 ASP A   9       5.349  26.120   2.163  1.00  0.73           O  
ATOM    134  OD2 ASP A   9       5.664  24.687   3.721  1.00  0.73           O  
ATOM    135  H   ASP A   9       4.639  22.465   0.974  1.00  0.73           H  
ATOM    136  HA  ASP A   9       5.679  25.039  -0.059  1.00  0.73           H  
ATOM    137 1HB  ASP A   9       6.651  23.152   2.062  1.00  0.73           H  
ATOM    138 2HB  ASP A   9       7.599  24.514   1.490  1.00  0.73           H  
ATOM    139  N   ALA A  10       6.352  22.661  -1.736  1.00  0.79           N  
ATOM    140  CA  ALA A  10       7.142  22.192  -2.875  1.00  0.79           C  
ATOM    141  C   ALA A  10       6.206  22.264  -4.096  1.00  0.79           C  
ATOM    142  O   ALA A  10       5.032  21.930  -3.964  1.00  0.79           O  
ATOM    143  CB  ALA A  10       7.676  20.780  -2.649  1.00  0.79           C  
ATOM    144  H   ALA A  10       5.374  22.365  -1.653  1.00  0.79           H  
ATOM    145  HA  ALA A  10       7.984  22.856  -3.003  1.00  0.79           H  
ATOM    146 1HB  ALA A  10       8.252  20.457  -3.514  1.00  0.79           H  
ATOM    147 2HB  ALA A  10       8.319  20.771  -1.763  1.00  0.79           H  
ATOM    148 3HB  ALA A  10       6.849  20.100  -2.499  1.00  0.79           H  
ATOM    149  N   PRO A  11       6.677  22.621  -5.309  1.00  0.87           N  
ATOM    150  CA  PRO A  11       5.857  22.722  -6.514  1.00  0.87           C  
ATOM    151  C   PRO A  11       5.067  21.457  -6.774  1.00  0.87           C  
ATOM    152  O   PRO A  11       5.626  20.358  -6.738  1.00  0.87           O  
ATOM    153  CB  PRO A  11       6.907  22.926  -7.600  1.00  0.87           C  
ATOM    154  CG  PRO A  11       8.052  23.612  -6.893  1.00  0.87           C  
ATOM    155  CD  PRO A  11       8.104  22.981  -5.518  1.00  0.87           C  
ATOM    156  HA  PRO A  11       5.189  23.592  -6.429  1.00  0.87           H  
ATOM    157 1HB  PRO A  11       7.182  21.957  -8.043  1.00  0.87           H  
ATOM    158 2HB  PRO A  11       6.491  23.543  -8.410  1.00  0.87           H  
ATOM    159 1HG  PRO A  11       8.993  23.494  -7.457  1.00  0.87           H  
ATOM    160 2HG  PRO A  11       7.856  24.693  -6.851  1.00  0.87           H  
ATOM    161 1HD  PRO A  11       8.747  22.091  -5.500  1.00  0.87           H  
ATOM    162 2HD  PRO A  11       8.452  23.767  -4.836  1.00  0.87           H  
ATOM    163  N   ALA A  12       3.780  21.605  -7.075  1.00  0.97           N  
ATOM    164  CA  ALA A  12       2.922  20.442  -7.289  1.00  0.97           C  
ATOM    165  C   ALA A  12       3.369  19.622  -8.476  1.00  0.97           C  
ATOM    166  O   ALA A  12       3.855  20.154  -9.472  1.00  0.97           O  
ATOM    167  CB  ALA A  12       1.482  20.859  -7.494  1.00  0.97           C  
ATOM    168  H   ALA A  12       3.381  22.533  -7.113  1.00  0.97           H  
ATOM    169  HA  ALA A  12       2.981  19.813  -6.403  1.00  0.97           H  
ATOM    170 1HB  ALA A  12       0.865  19.967  -7.623  1.00  0.97           H  
ATOM    171 2HB  ALA A  12       1.139  21.419  -6.626  1.00  0.97           H  
ATOM    172 3HB  ALA A  12       1.406  21.481  -8.383  1.00  0.97           H  
ATOM    173  N   ALA A  13       3.186  18.313  -8.363  1.00  1.08           N  
ATOM    174  CA  ALA A  13       3.476  17.416  -9.465  1.00  1.08           C  
ATOM    175  C   ALA A  13       2.534  17.727 -10.624  1.00  1.08           C  
ATOM    176  O   ALA A  13       1.376  18.092 -10.407  1.00  1.08           O  
ATOM    177  CB  ALA A  13       3.341  15.973  -9.017  1.00  1.08           C  
ATOM    178  H   ALA A  13       2.812  17.938  -7.506  1.00  1.08           H  
ATOM    179  HA  ALA A  13       4.497  17.594  -9.799  1.00  1.08           H  
ATOM    180 1HB  ALA A  13       3.575  15.319  -9.854  1.00  1.08           H  
ATOM    181 2HB  ALA A  13       4.032  15.785  -8.205  1.00  1.08           H  
ATOM    182 3HB  ALA A  13       2.324  15.777  -8.683  1.00  1.08           H  
ATOM    183  N   ILE A  14       3.034  17.578 -11.846  1.00  1.18           N  
ATOM    184  CA  ILE A  14       2.241  17.796 -13.052  1.00  1.18           C  
ATOM    185  C   ILE A  14       2.189  16.525 -13.889  1.00  1.18           C  
ATOM    186  O   ILE A  14       3.223  15.916 -14.157  1.00  1.18           O  
ATOM    187  CB  ILE A  14       2.816  18.960 -13.880  1.00  1.18           C  
ATOM    188  CG1 ILE A  14       2.776  20.262 -13.053  1.00  1.18           C  
ATOM    189  CG2 ILE A  14       2.033  19.126 -15.177  1.00  1.18           C  
ATOM    190  CD1 ILE A  14       3.524  21.407 -13.687  1.00  1.18           C  
ATOM    191  H   ILE A  14       3.996  17.296 -11.944  1.00  1.18           H  
ATOM    192  HA  ILE A  14       1.224  18.054 -12.761  1.00  1.18           H  
ATOM    193  HB  ILE A  14       3.859  18.754 -14.114  1.00  1.18           H  
ATOM    194 1HG1 ILE A  14       1.737  20.556 -12.912  1.00  1.18           H  
ATOM    195 2HG1 ILE A  14       3.217  20.081 -12.072  1.00  1.18           H  
ATOM    196 1HG2 ILE A  14       2.456  19.946 -15.752  1.00  1.18           H  
ATOM    197 2HG2 ILE A  14       2.092  18.210 -15.762  1.00  1.18           H  
ATOM    198 3HG2 ILE A  14       0.991  19.343 -14.946  1.00  1.18           H  
ATOM    199 1HD1 ILE A  14       3.451  22.286 -13.045  1.00  1.18           H  
ATOM    200 2HD1 ILE A  14       4.573  21.134 -13.808  1.00  1.18           H  
ATOM    201 3HD1 ILE A  14       3.092  21.632 -14.660  1.00  1.18           H  
ATOM    202  N   GLY A  15       0.988  16.125 -14.303  1.00  1.22           N  
ATOM    203  CA  GLY A  15       0.845  14.894 -15.067  1.00  1.22           C  
ATOM    204  C   GLY A  15       0.754  13.765 -14.053  1.00  1.22           C  
ATOM    205  O   GLY A  15       0.693  14.040 -12.858  1.00  1.22           O  
ATOM    206  H   GLY A  15       0.173  16.674 -14.066  1.00  1.22           H  
ATOM    207 1HA  GLY A  15      -0.053  14.934 -15.682  1.00  1.22           H  
ATOM    208 2HA  GLY A  15       1.708  14.773 -15.720  1.00  1.22           H  
ATOM    209  N   PRO A  16       0.786  12.490 -14.463  1.00  1.18           N  
ATOM    210  CA  PRO A  16       0.622  11.320 -13.605  1.00  1.18           C  
ATOM    211  C   PRO A  16       1.872  11.013 -12.790  1.00  1.18           C  
ATOM    212  O   PRO A  16       2.464   9.936 -12.908  1.00  1.18           O  
ATOM    213  CB  PRO A  16       0.341  10.226 -14.631  1.00  1.18           C  
ATOM    214  CG  PRO A  16       1.132  10.658 -15.854  1.00  1.18           C  
ATOM    215  CD  PRO A  16       0.995  12.178 -15.883  1.00  1.18           C  
ATOM    216  HA  PRO A  16      -0.242  11.476 -12.942  1.00  1.18           H  
ATOM    217 1HB  PRO A  16       0.667   9.252 -14.235  1.00  1.18           H  
ATOM    218 2HB  PRO A  16      -0.740  10.149 -14.820  1.00  1.18           H  
ATOM    219 1HG  PRO A  16       2.183  10.335 -15.753  1.00  1.18           H  
ATOM    220 2HG  PRO A  16       0.737  10.172 -16.759  1.00  1.18           H  
ATOM    221 1HD  PRO A  16       1.921  12.617 -16.257  1.00  1.18           H  
ATOM    222 2HD  PRO A  16       0.121  12.479 -16.476  1.00  1.18           H  
ATOM    223  N   TYR A  17       2.264  11.980 -11.975  1.00  1.08           N  
ATOM    224  CA  TYR A  17       3.454  11.929 -11.149  1.00  1.08           C  
ATOM    225  C   TYR A  17       3.165  12.393  -9.728  1.00  1.08           C  
ATOM    226  O   TYR A  17       2.179  13.081  -9.468  1.00  1.08           O  
ATOM    227  CB  TYR A  17       4.571  12.767 -11.781  1.00  1.08           C  
ATOM    228  CG  TYR A  17       4.988  12.290 -13.157  1.00  1.08           C  
ATOM    229  CD1 TYR A  17       4.378  12.798 -14.285  1.00  1.08           C  
ATOM    230  CD2 TYR A  17       5.976  11.330 -13.285  1.00  1.08           C  
ATOM    231  CE1 TYR A  17       4.748  12.361 -15.534  1.00  1.08           C  
ATOM    232  CE2 TYR A  17       6.347  10.885 -14.538  1.00  1.08           C  
ATOM    233  CZ  TYR A  17       5.736  11.400 -15.660  1.00  1.08           C  
ATOM    234  OH  TYR A  17       6.107  10.960 -16.911  1.00  1.08           O  
ATOM    235  H   TYR A  17       1.692  12.820 -11.950  1.00  1.08           H  
ATOM    236  HA  TYR A  17       3.788  10.894 -11.090  1.00  1.08           H  
ATOM    237 1HB  TYR A  17       4.233  13.804 -11.872  1.00  1.08           H  
ATOM    238 2HB  TYR A  17       5.446  12.762 -11.132  1.00  1.08           H  
ATOM    239  HD1 TYR A  17       3.608  13.547 -14.183  1.00  1.08           H  
ATOM    240  HD2 TYR A  17       6.457  10.922 -12.396  1.00  1.08           H  
ATOM    241  HE1 TYR A  17       4.267  12.769 -16.419  1.00  1.08           H  
ATOM    242  HE2 TYR A  17       7.124  10.127 -14.638  1.00  1.08           H  
ATOM    243  HH  TYR A  17       6.794  10.295 -16.824  1.00  1.08           H  
ATOM    244  N   CYS A  18       4.027  12.010  -8.806  1.00  0.95           N  
ATOM    245  CA  CYS A  18       3.925  12.452  -7.425  1.00  0.95           C  
ATOM    246  C   CYS A  18       5.146  13.258  -7.053  1.00  0.95           C  
ATOM    247  O   CYS A  18       6.204  13.066  -7.646  1.00  0.95           O  
ATOM    248  CB  CYS A  18       3.814  11.259  -6.515  1.00  0.95           C  
ATOM    249  SG  CYS A  18       2.349  10.258  -6.836  1.00  0.95           S  
ATOM    250  H   CYS A  18       4.798  11.415  -9.075  1.00  0.95           H  
ATOM    251  HA  CYS A  18       3.038  13.077  -7.311  1.00  0.95           H  
ATOM    252 1HB  CYS A  18       4.693  10.628  -6.635  1.00  0.95           H  
ATOM    253 2HB  CYS A  18       3.804  11.599  -5.488  1.00  0.95           H  
ATOM    254  HG  CYS A  18       1.473  11.254  -6.729  1.00  0.95           H  
ATOM    255  N   GLN A  19       5.038  14.141  -6.059  1.00  0.84           N  
ATOM    256  CA  GLN A  19       6.237  14.866  -5.647  1.00  0.84           C  
ATOM    257  C   GLN A  19       7.252  13.885  -5.057  1.00  0.84           C  
ATOM    258  O   GLN A  19       8.449  13.961  -5.359  1.00  0.84           O  
ATOM    259  CB  GLN A  19       5.897  15.954  -4.641  1.00  0.84           C  
ATOM    260  CG  GLN A  19       5.112  17.115  -5.193  1.00  0.84           C  
ATOM    261  CD  GLN A  19       4.712  18.136  -4.117  1.00  0.84           C  
ATOM    262  OE1 GLN A  19       4.179  17.828  -3.062  1.00  0.84           O  
ATOM    263  NE2 GLN A  19       4.975  19.336  -4.411  1.00  0.84           N  
ATOM    264  H   GLN A  19       4.154  14.298  -5.593  1.00  0.84           H  
ATOM    265  HA  GLN A  19       6.685  15.330  -6.526  1.00  0.84           H  
ATOM    266 1HB  GLN A  19       5.343  15.522  -3.811  1.00  0.84           H  
ATOM    267 2HB  GLN A  19       6.818  16.367  -4.256  1.00  0.84           H  
ATOM    268 1HG  GLN A  19       5.716  17.634  -5.944  1.00  0.84           H  
ATOM    269 2HG  GLN A  19       4.204  16.730  -5.651  1.00  0.84           H  
ATOM    270 1HE2 GLN A  19       4.736  20.123  -3.807  1.00  0.84           H  
ATOM    271 2HE2 GLN A  19       5.423  19.537  -5.287  1.00  0.84           H  
ATOM    272  N   ALA A  20       6.772  12.928  -4.257  1.00  0.77           N  
ATOM    273  CA  ALA A  20       7.653  11.885  -3.743  1.00  0.77           C  
ATOM    274  C   ALA A  20       6.863  10.660  -3.323  1.00  0.77           C  
ATOM    275  O   ALA A  20       5.655  10.731  -3.077  1.00  0.77           O  
ATOM    276  CB  ALA A  20       8.485  12.378  -2.584  1.00  0.77           C  
ATOM    277  H   ALA A  20       5.796  12.951  -3.963  1.00  0.77           H  
ATOM    278  HA  ALA A  20       8.322  11.589  -4.551  1.00  0.77           H  
ATOM    279 1HB  ALA A  20       9.143  11.578  -2.277  1.00  0.77           H  
ATOM    280 2HB  ALA A  20       9.073  13.222  -2.902  1.00  0.77           H  
ATOM    281 3HB  ALA A  20       7.863  12.663  -1.768  1.00  0.77           H  
ATOM    282  N   ARG A  21       7.548   9.523  -3.257  1.00  0.74           N  
ATOM    283  CA  ARG A  21       6.912   8.309  -2.759  1.00  0.74           C  
ATOM    284  C   ARG A  21       7.757   7.529  -1.763  1.00  0.74           C  
ATOM    285  O   ARG A  21       8.980   7.423  -1.896  1.00  0.74           O  
ATOM    286  CB  ARG A  21       6.541   7.369  -3.903  1.00  0.74           C  
ATOM    287  CG  ARG A  21       5.437   7.862  -4.836  1.00  0.74           C  
ATOM    288  CD  ARG A  21       5.066   6.812  -5.829  1.00  0.74           C  
ATOM    289  NE  ARG A  21       3.994   7.232  -6.714  1.00  0.74           N  
ATOM    290  CZ  ARG A  21       3.494   6.484  -7.719  1.00  0.74           C  
ATOM    291  NH1 ARG A  21       3.985   5.289  -7.953  1.00  0.74           N  
ATOM    292  NH2 ARG A  21       2.510   6.950  -8.472  1.00  0.74           N  
ATOM    293  H   ARG A  21       8.531   9.525  -3.529  1.00  0.74           H  
ATOM    294  HA  ARG A  21       5.990   8.596  -2.254  1.00  0.74           H  
ATOM    295 1HB  ARG A  21       7.423   7.161  -4.504  1.00  0.74           H  
ATOM    296 2HB  ARG A  21       6.203   6.419  -3.479  1.00  0.74           H  
ATOM    297 1HG  ARG A  21       4.561   8.117  -4.247  1.00  0.74           H  
ATOM    298 2HG  ARG A  21       5.777   8.742  -5.376  1.00  0.74           H  
ATOM    299 1HD  ARG A  21       5.934   6.567  -6.437  1.00  0.74           H  
ATOM    300 2HD  ARG A  21       4.735   5.920  -5.293  1.00  0.74           H  
ATOM    301  HE  ARG A  21       3.590   8.146  -6.562  1.00  0.74           H  
ATOM    302 1HH1 ARG A  21       4.736   4.931  -7.376  1.00  0.74           H  
ATOM    303 2HH1 ARG A  21       3.614   4.727  -8.704  1.00  0.74           H  
ATOM    304 1HH2 ARG A  21       2.127   7.869  -8.296  1.00  0.74           H  
ATOM    305 2HH2 ARG A  21       2.141   6.388  -9.225  1.00  0.74           H  
ATOM    306  N   LEU A  22       7.078   6.951  -0.777  1.00  0.73           N  
ATOM    307  CA  LEU A  22       7.705   6.049   0.177  1.00  0.73           C  
ATOM    308  C   LEU A  22       7.418   4.604  -0.176  1.00  0.73           C  
ATOM    309  O   LEU A  22       6.283   4.242  -0.510  1.00  0.73           O  
ATOM    310  CB  LEU A  22       7.202   6.305   1.607  1.00  0.73           C  
ATOM    311  CG  LEU A  22       7.545   7.620   2.233  1.00  0.73           C  
ATOM    312  CD1 LEU A  22       6.828   7.794   3.553  1.00  0.73           C  
ATOM    313  CD2 LEU A  22       8.982   7.603   2.486  1.00  0.73           C  
ATOM    314  H   LEU A  22       6.077   7.126  -0.707  1.00  0.73           H  
ATOM    315  HA  LEU A  22       8.779   6.206   0.150  1.00  0.73           H  
ATOM    316 1HB  LEU A  22       6.134   6.223   1.598  1.00  0.73           H  
ATOM    317 2HB  LEU A  22       7.600   5.520   2.251  1.00  0.73           H  
ATOM    318  HG  LEU A  22       7.277   8.432   1.566  1.00  0.73           H  
ATOM    319 1HD1 LEU A  22       7.114   8.749   4.007  1.00  0.73           H  
ATOM    320 2HD1 LEU A  22       5.762   7.778   3.383  1.00  0.73           H  
ATOM    321 3HD1 LEU A  22       7.101   6.981   4.224  1.00  0.73           H  
ATOM    322 1HD2 LEU A  22       9.281   8.529   2.933  1.00  0.73           H  
ATOM    323 2HD2 LEU A  22       9.232   6.779   3.158  1.00  0.73           H  
ATOM    324 3HD2 LEU A  22       9.478   7.461   1.561  1.00  0.73           H  
ATOM    325  N   CYS A  23       8.428   3.768  -0.008  1.00  0.74           N  
ATOM    326  CA  CYS A  23       8.311   2.328  -0.182  1.00  0.74           C  
ATOM    327  C   CYS A  23       9.199   1.666   0.843  1.00  0.74           C  
ATOM    328  O   CYS A  23      10.382   1.996   0.943  1.00  0.74           O  
ATOM    329  CB  CYS A  23       8.760   1.897  -1.574  1.00  0.74           C  
ATOM    330  SG  CYS A  23       8.582   0.110  -1.874  1.00  0.74           S  
ATOM    331  H   CYS A  23       9.339   4.161   0.232  1.00  0.74           H  
ATOM    332  HA  CYS A  23       7.279   2.021  -0.015  1.00  0.74           H  
ATOM    333 1HB  CYS A  23       8.184   2.433  -2.330  1.00  0.74           H  
ATOM    334 2HB  CYS A  23       9.808   2.155  -1.707  1.00  0.74           H  
ATOM    335  HG  CYS A  23       9.269  -0.327  -0.798  1.00  0.74           H  
ATOM    336  N   ASP A  24       8.658   0.733   1.614  1.00  0.74           N  
ATOM    337  CA  ASP A  24       9.461   0.110   2.657  1.00  0.74           C  
ATOM    338  C   ASP A  24      10.079   1.224   3.529  1.00  0.74           C  
ATOM    339  O   ASP A  24       9.346   1.948   4.202  1.00  0.74           O  
ATOM    340  CB  ASP A  24      10.521  -0.807   2.031  1.00  0.74           C  
ATOM    341  CG  ASP A  24       9.885  -1.956   1.239  1.00  0.74           C  
ATOM    342  OD1 ASP A  24       8.904  -2.497   1.688  1.00  0.74           O  
ATOM    343  OD2 ASP A  24      10.368  -2.245   0.171  1.00  0.74           O  
ATOM    344  H   ASP A  24       7.686   0.476   1.495  1.00  0.74           H  
ATOM    345  HA  ASP A  24       8.813  -0.498   3.288  1.00  0.74           H  
ATOM    346 1HB  ASP A  24      11.184  -0.256   1.368  1.00  0.74           H  
ATOM    347 2HB  ASP A  24      11.133  -1.243   2.822  1.00  0.74           H  
ATOM    348  N   ARG A  25      11.411   1.353   3.538  1.00  0.73           N  
ATOM    349  CA  ARG A  25      12.094   2.364   4.350  1.00  0.73           C  
ATOM    350  C   ARG A  25      12.832   3.402   3.488  1.00  0.73           C  
ATOM    351  O   ARG A  25      13.753   4.078   3.963  1.00  0.73           O  
ATOM    352  CB  ARG A  25      13.068   1.691   5.303  1.00  0.73           C  
ATOM    353  CG  ARG A  25      12.415   0.787   6.340  1.00  0.73           C  
ATOM    354  CD  ARG A  25      13.416   0.102   7.232  1.00  0.73           C  
ATOM    355  NE  ARG A  25      14.106   1.030   8.120  1.00  0.73           N  
ATOM    356  CZ  ARG A  25      15.122   0.715   8.940  1.00  0.73           C  
ATOM    357  NH1 ARG A  25      15.591  -0.513   9.009  1.00  0.73           N  
ATOM    358  NH2 ARG A  25      15.631   1.672   9.677  1.00  0.73           N  
ATOM    359  H   ARG A  25      11.968   0.744   2.959  1.00  0.73           H  
ATOM    360  HA  ARG A  25      11.350   2.891   4.947  1.00  0.73           H  
ATOM    361 1HB  ARG A  25      13.756   1.083   4.736  1.00  0.73           H  
ATOM    362 2HB  ARG A  25      13.651   2.450   5.832  1.00  0.73           H  
ATOM    363 1HG  ARG A  25      11.761   1.393   6.970  1.00  0.73           H  
ATOM    364 2HG  ARG A  25      11.827   0.022   5.837  1.00  0.73           H  
ATOM    365 1HD  ARG A  25      12.906  -0.639   7.846  1.00  0.73           H  
ATOM    366 2HD  ARG A  25      14.167  -0.393   6.616  1.00  0.73           H  
ATOM    367  HE  ARG A  25      13.808   2.020   8.142  1.00  0.73           H  
ATOM    368 1HH1 ARG A  25      15.185  -1.239   8.437  1.00  0.73           H  
ATOM    369 2HH1 ARG A  25      16.352  -0.727   9.636  1.00  0.73           H  
ATOM    370 1HH2 ARG A  25      15.216   2.615   9.576  1.00  0.73           H  
ATOM    371 2HH2 ARG A  25      16.390   1.492  10.312  1.00  0.73           H  
ATOM    372  N   THR A  26      12.431   3.527   2.216  1.00  0.71           N  
ATOM    373  CA  THR A  26      13.079   4.465   1.298  1.00  0.71           C  
ATOM    374  C   THR A  26      12.117   5.497   0.686  1.00  0.71           C  
ATOM    375  O   THR A  26      11.008   5.173   0.247  1.00  0.71           O  
ATOM    376  CB  THR A  26      13.767   3.712   0.140  1.00  0.71           C  
ATOM    377  OG1 THR A  26      14.721   2.790   0.659  1.00  0.71           O  
ATOM    378  CG2 THR A  26      14.531   4.697  -0.730  1.00  0.71           C  
ATOM    379  H   THR A  26      11.668   2.949   1.874  1.00  0.71           H  
ATOM    380  HA  THR A  26      13.840   5.011   1.851  1.00  0.71           H  
ATOM    381  HB  THR A  26      13.022   3.177  -0.447  1.00  0.71           H  
ATOM    382  HG1 THR A  26      15.460   3.283   1.016  1.00  0.71           H  
ATOM    383 1HG2 THR A  26      15.037   4.162  -1.526  1.00  0.71           H  
ATOM    384 2HG2 THR A  26      13.861   5.427  -1.165  1.00  0.71           H  
ATOM    385 3HG2 THR A  26      15.270   5.208  -0.117  1.00  0.71           H  
ATOM    386  N   LEU A  27      12.557   6.752   0.672  1.00  0.70           N  
ATOM    387  CA  LEU A  27      11.831   7.865   0.067  1.00  0.70           C  
ATOM    388  C   LEU A  27      12.482   8.281  -1.223  1.00  0.70           C  
ATOM    389  O   LEU A  27      13.675   8.581  -1.259  1.00  0.70           O  
ATOM    390  CB  LEU A  27      11.819   9.077   0.991  1.00  0.70           C  
ATOM    391  CG  LEU A  27      11.168  10.387   0.479  1.00  0.70           C  
ATOM    392  CD1 LEU A  27       9.663  10.243   0.283  1.00  0.70           C  
ATOM    393  CD2 LEU A  27      11.478  11.438   1.475  1.00  0.70           C  
ATOM    394  H   LEU A  27      13.475   6.930   1.072  1.00  0.70           H  
ATOM    395  HA  LEU A  27      10.820   7.552  -0.164  1.00  0.70           H  
ATOM    396 1HB  LEU A  27      11.382   8.816   1.935  1.00  0.70           H  
ATOM    397 2HB  LEU A  27      12.838   9.311   1.178  1.00  0.70           H  
ATOM    398  HG  LEU A  27      11.598  10.655  -0.487  1.00  0.70           H  
ATOM    399 1HD1 LEU A  27       9.254  11.181  -0.061  1.00  0.70           H  
ATOM    400 2HD1 LEU A  27       9.463   9.471  -0.445  1.00  0.70           H  
ATOM    401 3HD1 LEU A  27       9.202   9.993   1.209  1.00  0.70           H  
ATOM    402 1HD2 LEU A  27      11.061  12.397   1.155  1.00  0.70           H  
ATOM    403 2HD2 LEU A  27      11.067  11.160   2.430  1.00  0.70           H  
ATOM    404 3HD2 LEU A  27      12.551  11.507   1.560  1.00  0.70           H  
ATOM    405  N   TYR A  28      11.700   8.330  -2.282  1.00  0.68           N  
ATOM    406  CA  TYR A  28      12.233   8.736  -3.565  1.00  0.68           C  
ATOM    407  C   TYR A  28      11.550  10.025  -3.987  1.00  0.68           C  
ATOM    408  O   TYR A  28      10.318  10.073  -4.085  1.00  0.68           O  
ATOM    409  CB  TYR A  28      11.942   7.667  -4.609  1.00  0.68           C  
ATOM    410  CG  TYR A  28      12.491   6.297  -4.303  1.00  0.68           C  
ATOM    411  CD1 TYR A  28      11.752   5.445  -3.487  1.00  0.68           C  
ATOM    412  CD2 TYR A  28      13.686   5.874  -4.851  1.00  0.68           C  
ATOM    413  CE1 TYR A  28      12.208   4.176  -3.231  1.00  0.68           C  
ATOM    414  CE2 TYR A  28      14.148   4.603  -4.592  1.00  0.68           C  
ATOM    415  CZ  TYR A  28      13.412   3.751  -3.791  1.00  0.68           C  
ATOM    416  OH  TYR A  28      13.868   2.475  -3.540  1.00  0.68           O  
ATOM    417  H   TYR A  28      10.722   8.058  -2.195  1.00  0.68           H  
ATOM    418  HA  TYR A  28      13.304   8.920  -3.485  1.00  0.68           H  
ATOM    419 1HB  TYR A  28      10.862   7.575  -4.733  1.00  0.68           H  
ATOM    420 2HB  TYR A  28      12.352   7.987  -5.567  1.00  0.68           H  
ATOM    421  HD1 TYR A  28      10.804   5.782  -3.057  1.00  0.68           H  
ATOM    422  HD2 TYR A  28      14.257   6.542  -5.492  1.00  0.68           H  
ATOM    423  HE1 TYR A  28      11.627   3.507  -2.597  1.00  0.68           H  
ATOM    424  HE2 TYR A  28      15.089   4.268  -5.025  1.00  0.68           H  
ATOM    425  HH  TYR A  28      13.302   2.054  -2.887  1.00  0.68           H  
ATOM    426  N   THR A  29      12.331  11.067  -4.260  1.00  0.68           N  
ATOM    427  CA  THR A  29      11.733  12.336  -4.658  1.00  0.68           C  
ATOM    428  C   THR A  29      11.929  12.623  -6.141  1.00  0.68           C  
ATOM    429  O   THR A  29      12.949  12.257  -6.727  1.00  0.68           O  
ATOM    430  CB  THR A  29      12.374  13.495  -3.873  1.00  0.68           C  
ATOM    431  OG1 THR A  29      13.754  13.537  -4.192  1.00  0.68           O  
ATOM    432  CG2 THR A  29      12.244  13.292  -2.337  1.00  0.68           C  
ATOM    433  H   THR A  29      13.344  11.009  -4.138  1.00  0.68           H  
ATOM    434  HA  THR A  29      10.667  12.309  -4.462  1.00  0.68           H  
ATOM    435  HB  THR A  29      11.903  14.435  -4.169  1.00  0.68           H  
ATOM    436  HG1 THR A  29      14.171  12.734  -3.803  1.00  0.68           H  
ATOM    437 1HG2 THR A  29      12.727  14.122  -1.820  1.00  0.68           H  
ATOM    438 2HG2 THR A  29      11.205  13.251  -2.049  1.00  0.68           H  
ATOM    439 3HG2 THR A  29      12.736  12.356  -2.056  1.00  0.68           H  
ATOM    440  N   SER A  30      10.949  13.314  -6.727  1.00  0.69           N  
ATOM    441  CA  SER A  30      11.004  13.804  -8.098  1.00  0.69           C  
ATOM    442  C   SER A  30      12.009  14.923  -8.178  1.00  0.69           C  
ATOM    443  O   SER A  30      12.156  15.668  -7.214  1.00  0.69           O  
ATOM    444  CB  SER A  30       9.656  14.308  -8.563  1.00  0.69           C  
ATOM    445  OG  SER A  30       9.758  14.872  -9.850  1.00  0.69           O  
ATOM    446  H   SER A  30      10.117  13.539  -6.181  1.00  0.69           H  
ATOM    447  HA  SER A  30      11.331  12.995  -8.752  1.00  0.69           H  
ATOM    448 1HB  SER A  30       8.933  13.488  -8.570  1.00  0.69           H  
ATOM    449 2HB  SER A  30       9.286  15.057  -7.860  1.00  0.69           H  
ATOM    450  HG  SER A  30      10.404  15.596  -9.768  1.00  0.69           H  
ATOM    451  N   GLY A  31      12.678  15.076  -9.310  1.00  0.71           N  
ATOM    452  CA  GLY A  31      13.628  16.172  -9.428  1.00  0.71           C  
ATOM    453  C   GLY A  31      12.982  17.492  -9.083  1.00  0.71           C  
ATOM    454  O   GLY A  31      11.886  17.818  -9.556  1.00  0.71           O  
ATOM    455  H   GLY A  31      12.565  14.423 -10.075  1.00  0.71           H  
ATOM    456 1HA  GLY A  31      14.460  16.007  -8.749  1.00  0.71           H  
ATOM    457 2HA  GLY A  31      14.039  16.206 -10.440  1.00  0.71           H  
ATOM    458  N   ILE A  32      13.688  18.245  -8.265  1.00  0.74           N  
ATOM    459  CA  ILE A  32      13.276  19.531  -7.762  1.00  0.74           C  
ATOM    460  C   ILE A  32      14.060  20.625  -8.460  1.00  0.74           C  
ATOM    461  O   ILE A  32      15.281  20.543  -8.574  1.00  0.74           O  
ATOM    462  CB  ILE A  32      13.516  19.586  -6.257  1.00  0.74           C  
ATOM    463  CG1 ILE A  32      12.712  18.528  -5.545  1.00  0.74           C  
ATOM    464  CG2 ILE A  32      13.167  20.937  -5.717  1.00  0.74           C  
ATOM    465  CD1 ILE A  32      13.085  18.377  -4.110  1.00  0.74           C  
ATOM    466  H   ILE A  32      14.566  17.868  -7.919  1.00  0.74           H  
ATOM    467  HA  ILE A  32      12.216  19.668  -7.965  1.00  0.74           H  
ATOM    468  HB  ILE A  32      14.562  19.364  -6.070  1.00  0.74           H  
ATOM    469 1HG1 ILE A  32      11.656  18.771  -5.614  1.00  0.74           H  
ATOM    470 2HG1 ILE A  32      12.885  17.583  -6.025  1.00  0.74           H  
ATOM    471 1HG2 ILE A  32      13.383  20.925  -4.662  1.00  0.74           H  
ATOM    472 2HG2 ILE A  32      13.756  21.695  -6.200  1.00  0.74           H  
ATOM    473 3HG2 ILE A  32      12.111  21.143  -5.886  1.00  0.74           H  
ATOM    474 1HD1 ILE A  32      12.480  17.592  -3.656  1.00  0.74           H  
ATOM    475 2HD1 ILE A  32      14.141  18.110  -4.040  1.00  0.74           H  
ATOM    476 3HD1 ILE A  32      12.911  19.316  -3.599  1.00  0.74           H  
ATOM    477  N   ILE A  33      13.361  21.635  -8.946  1.00  0.76           N  
ATOM    478  CA  ILE A  33      13.998  22.712  -9.693  1.00  0.76           C  
ATOM    479  C   ILE A  33      13.863  24.038  -8.974  1.00  0.76           C  
ATOM    480  O   ILE A  33      13.068  24.170  -8.045  1.00  0.76           O  
ATOM    481  CB  ILE A  33      13.337  22.865 -11.061  1.00  0.76           C  
ATOM    482  CG1 ILE A  33      11.881  23.229 -10.841  1.00  0.76           C  
ATOM    483  CG2 ILE A  33      13.471  21.617 -11.884  1.00  0.76           C  
ATOM    484  CD1 ILE A  33      11.159  23.646 -12.076  1.00  0.76           C  
ATOM    485  H   ILE A  33      12.360  21.650  -8.814  1.00  0.76           H  
ATOM    486  HA  ILE A  33      15.055  22.487  -9.818  1.00  0.76           H  
ATOM    487  HB  ILE A  33      13.803  23.678 -11.582  1.00  0.76           H  
ATOM    488 1HG1 ILE A  33      11.367  22.369 -10.415  1.00  0.76           H  
ATOM    489 2HG1 ILE A  33      11.841  24.038 -10.127  1.00  0.76           H  
ATOM    490 1HG2 ILE A  33      12.998  21.762 -12.853  1.00  0.76           H  
ATOM    491 2HG2 ILE A  33      14.514  21.412 -12.026  1.00  0.76           H  
ATOM    492 3HG2 ILE A  33      12.999  20.775 -11.374  1.00  0.76           H  
ATOM    493 1HD1 ILE A  33      10.124  23.890 -11.831  1.00  0.76           H  
ATOM    494 2HD1 ILE A  33      11.646  24.517 -12.498  1.00  0.76           H  
ATOM    495 3HD1 ILE A  33      11.177  22.830 -12.792  1.00  0.76           H  
ATOM    496  N   GLY A  34      14.604  25.045  -9.433  1.00  0.79           N  
ATOM    497  CA  GLY A  34      14.572  26.390  -8.840  1.00  0.79           C  
ATOM    498  C   GLY A  34      13.287  27.173  -9.164  1.00  0.79           C  
ATOM    499  O   GLY A  34      13.330  28.227  -9.798  1.00  0.79           O  
ATOM    500  H   GLY A  34      15.243  24.862 -10.198  1.00  0.79           H  
ATOM    501 1HA  GLY A  34      14.702  26.310  -7.763  1.00  0.79           H  
ATOM    502 2HA  GLY A  34      15.425  26.948  -9.212  1.00  0.79           H  
ATOM    503  N   ASN A  35      12.155  26.644  -8.714  1.00  0.82           N  
ATOM    504  CA  ASN A  35      10.818  27.187  -8.946  1.00  0.82           C  
ATOM    505  C   ASN A  35      10.026  27.320  -7.663  1.00  0.82           C  
ATOM    506  O   ASN A  35       9.716  26.328  -7.007  1.00  0.82           O  
ATOM    507  CB  ASN A  35      10.064  26.333  -9.936  1.00  0.82           C  
ATOM    508  CG  ASN A  35       8.678  26.834 -10.299  1.00  0.82           C  
ATOM    509  OD1 ASN A  35       7.774  26.003 -10.470  1.00  0.82           O  
ATOM    510  ND2 ASN A  35       8.484  28.127 -10.434  1.00  0.82           N  
ATOM    511  H   ASN A  35      12.245  25.780  -8.190  1.00  0.82           H  
ATOM    512  HA  ASN A  35      10.926  28.183  -9.354  1.00  0.82           H  
ATOM    513 1HB  ASN A  35      10.646  26.257 -10.847  1.00  0.82           H  
ATOM    514 2HB  ASN A  35       9.965  25.330  -9.525  1.00  0.82           H  
ATOM    515 1HD2 ASN A  35       7.576  28.471 -10.671  1.00  0.82           H  
ATOM    516 2HD2 ASN A  35       9.236  28.794 -10.297  1.00  0.82           H  
ATOM    517  N   ASP A  36       9.730  28.546  -7.269  1.00  0.85           N  
ATOM    518  CA  ASP A  36       9.018  28.780  -6.024  1.00  0.85           C  
ATOM    519  C   ASP A  36       7.660  28.056  -5.977  1.00  0.85           C  
ATOM    520  O   ASP A  36       6.821  28.272  -6.858  1.00  0.85           O  
ATOM    521  CB  ASP A  36       8.808  30.270  -5.806  1.00  0.85           C  
ATOM    522  CG  ASP A  36       8.096  30.571  -4.500  1.00  0.85           C  
ATOM    523  OD1 ASP A  36       8.723  30.676  -3.476  1.00  0.85           O  
ATOM    524  OD2 ASP A  36       6.874  30.680  -4.551  1.00  0.85           O  
ATOM    525  H   ASP A  36      10.005  29.337  -7.849  1.00  0.85           H  
ATOM    526  HA  ASP A  36       9.674  28.419  -5.240  1.00  0.85           H  
ATOM    527 1HB  ASP A  36       9.777  30.785  -5.810  1.00  0.85           H  
ATOM    528 2HB  ASP A  36       8.240  30.669  -6.640  1.00  0.85           H  
ATOM    529  N   PRO A  37       7.362  27.282  -4.913  1.00  0.89           N  
ATOM    530  CA  PRO A  37       6.153  26.499  -4.722  1.00  0.89           C  
ATOM    531  C   PRO A  37       4.857  27.279  -4.687  1.00  0.89           C  
ATOM    532  O   PRO A  37       3.790  26.704  -4.897  1.00  0.89           O  
ATOM    533  CB  PRO A  37       6.393  25.837  -3.370  1.00  0.89           C  
ATOM    534  CG  PRO A  37       7.391  26.691  -2.674  1.00  0.89           C  
ATOM    535  CD  PRO A  37       8.290  27.193  -3.753  1.00  0.89           C  
ATOM    536  HA  PRO A  37       6.106  25.736  -5.515  1.00  0.89           H  
ATOM    537 1HB  PRO A  37       5.438  25.746  -2.813  1.00  0.89           H  
ATOM    538 2HB  PRO A  37       6.763  24.865  -3.516  1.00  0.89           H  
ATOM    539 1HG  PRO A  37       6.884  27.497  -2.144  1.00  0.89           H  
ATOM    540 2HG  PRO A  37       7.928  26.106  -1.912  1.00  0.89           H  
ATOM    541 1HD  PRO A  37       8.650  28.160  -3.409  1.00  0.89           H  
ATOM    542 2HD  PRO A  37       9.107  26.479  -3.959  1.00  0.89           H  
ATOM    543  N   HIS A  38       4.923  28.584  -4.409  1.00  0.91           N  
ATOM    544  CA  HIS A  38       3.709  29.362  -4.308  1.00  0.91           C  
ATOM    545  C   HIS A  38       3.558  30.304  -5.498  1.00  0.91           C  
ATOM    546  O   HIS A  38       2.705  31.195  -5.490  1.00  0.91           O  
ATOM    547  CB  HIS A  38       3.716  30.128  -2.983  1.00  0.91           C  
ATOM    548  CG  HIS A  38       3.724  29.192  -1.779  1.00  0.91           C  
ATOM    549  ND1 HIS A  38       2.615  28.467  -1.391  1.00  0.91           N  
ATOM    550  CD2 HIS A  38       4.716  28.858  -0.911  1.00  0.91           C  
ATOM    551  CE1 HIS A  38       2.927  27.725  -0.335  1.00  0.91           C  
ATOM    552  NE2 HIS A  38       4.191  27.941  -0.023  1.00  0.91           N  
ATOM    553  H   HIS A  38       5.805  29.089  -4.280  1.00  0.91           H  
ATOM    554  HA  HIS A  38       2.846  28.698  -4.305  1.00  0.91           H  
ATOM    555 1HB  HIS A  38       4.615  30.751  -2.935  1.00  0.91           H  
ATOM    556 2HB  HIS A  38       2.847  30.784  -2.928  1.00  0.91           H  
ATOM    557  HD2 HIS A  38       5.740  29.240  -0.926  1.00  0.91           H  
ATOM    558  HE1 HIS A  38       2.264  27.046   0.189  1.00  0.91           H  
ATOM    559  HE2 HIS A  38       4.690  27.473   0.761  1.00  0.91           H  
ATOM    560  N   GLY A  39       4.367  30.082  -6.540  1.00  0.93           N  
ATOM    561  CA  GLY A  39       4.302  30.896  -7.746  1.00  0.93           C  
ATOM    562  C   GLY A  39       5.086  32.203  -7.645  1.00  0.93           C  
ATOM    563  O   GLY A  39       4.865  33.125  -8.437  1.00  0.93           O  
ATOM    564  H   GLY A  39       5.069  29.341  -6.497  1.00  0.93           H  
ATOM    565 1HA  GLY A  39       4.695  30.310  -8.578  1.00  0.93           H  
ATOM    566 2HA  GLY A  39       3.262  31.113  -7.978  1.00  0.93           H  
ATOM    567  N   GLY A  40       5.982  32.297  -6.666  1.00  0.93           N  
ATOM    568  CA  GLY A  40       6.773  33.496  -6.477  1.00  0.93           C  
ATOM    569  C   GLY A  40       7.937  33.512  -7.466  1.00  0.93           C  
ATOM    570  O   GLY A  40       8.012  32.665  -8.353  1.00  0.93           O  
ATOM    571  H   GLY A  40       6.133  31.519  -6.016  1.00  0.93           H  
ATOM    572 1HA  GLY A  40       6.135  34.367  -6.623  1.00  0.93           H  
ATOM    573 2HA  GLY A  40       7.143  33.514  -5.451  1.00  0.93           H  
ATOM    574  N   PRO A  41       8.862  34.468  -7.339  1.00  0.92           N  
ATOM    575  CA  PRO A  41      10.000  34.681  -8.217  1.00  0.92           C  
ATOM    576  C   PRO A  41      10.930  33.479  -8.329  1.00  0.92           C  
ATOM    577  O   PRO A  41      11.184  32.770  -7.354  1.00  0.92           O  
ATOM    578  CB  PRO A  41      10.728  35.844  -7.527  1.00  0.92           C  
ATOM    579  CG  PRO A  41       9.653  36.557  -6.735  1.00  0.92           C  
ATOM    580  CD  PRO A  41       8.745  35.453  -6.249  1.00  0.92           C  
ATOM    581  HA  PRO A  41       9.638  34.976  -9.211  1.00  0.92           H  
ATOM    582 1HB  PRO A  41      11.539  35.454  -6.894  1.00  0.92           H  
ATOM    583 2HB  PRO A  41      11.198  36.487  -8.284  1.00  0.92           H  
ATOM    584 1HG  PRO A  41      10.103  37.130  -5.909  1.00  0.92           H  
ATOM    585 2HG  PRO A  41       9.130  37.282  -7.376  1.00  0.92           H  
ATOM    586 1HD  PRO A  41       9.112  35.024  -5.302  1.00  0.92           H  
ATOM    587 2HD  PRO A  41       7.732  35.854  -6.163  1.00  0.92           H  
ATOM    588  N   ASN A  42      11.468  33.300  -9.528  1.00  0.88           N  
ATOM    589  CA  ASN A  42      12.448  32.267  -9.836  1.00  0.88           C  
ATOM    590  C   ASN A  42      13.836  32.921  -9.796  1.00  0.88           C  
ATOM    591  O   ASN A  42      14.058  33.860 -10.558  1.00  0.88           O  
ATOM    592  CB  ASN A  42      12.185  31.676 -11.198  1.00  0.88           C  
ATOM    593  CG  ASN A  42      10.852  31.000 -11.257  1.00  0.88           C  
ATOM    594  OD1 ASN A  42      10.469  30.317 -10.300  1.00  0.88           O  
ATOM    595  ND2 ASN A  42      10.138  31.200 -12.344  1.00  0.88           N  
ATOM    596  H   ASN A  42      11.185  33.920 -10.275  1.00  0.88           H  
ATOM    597  HA  ASN A  42      12.366  31.465  -9.111  1.00  0.88           H  
ATOM    598 1HB  ASN A  42      12.226  32.457 -11.955  1.00  0.88           H  
ATOM    599 2HB  ASN A  42      12.966  30.948 -11.426  1.00  0.88           H  
ATOM    600 1HD2 ASN A  42       9.223  30.799 -12.441  1.00  0.88           H  
ATOM    601 2HD2 ASN A  42      10.499  31.776 -13.077  1.00  0.88           H  
ATOM    602  N   PRO A  43      14.761  32.534  -8.906  1.00  0.83           N  
ATOM    603  CA  PRO A  43      16.083  33.124  -8.785  1.00  0.83           C  
ATOM    604  C   PRO A  43      16.846  33.052 -10.107  1.00  0.83           C  
ATOM    605  O   PRO A  43      16.723  32.075 -10.850  1.00  0.83           O  
ATOM    606  CB  PRO A  43      16.736  32.259  -7.713  1.00  0.83           C  
ATOM    607  CG  PRO A  43      15.591  31.701  -6.906  1.00  0.83           C  
ATOM    608  CD  PRO A  43      14.476  31.484  -7.908  1.00  0.83           C  
ATOM    609  HA  PRO A  43      15.984  34.169  -8.450  1.00  0.83           H  
ATOM    610 1HB  PRO A  43      17.352  31.495  -8.181  1.00  0.83           H  
ATOM    611 2HB  PRO A  43      17.399  32.880  -7.108  1.00  0.83           H  
ATOM    612 1HG  PRO A  43      15.896  30.765  -6.408  1.00  0.83           H  
ATOM    613 2HG  PRO A  43      15.310  32.404  -6.107  1.00  0.83           H  
ATOM    614 1HD  PRO A  43      14.514  30.479  -8.361  1.00  0.83           H  
ATOM    615 2HD  PRO A  43      13.536  31.677  -7.372  1.00  0.83           H  
ATOM    616  N   GLU A  44      17.648  34.080 -10.384  1.00  0.77           N  
ATOM    617  CA  GLU A  44      18.425  34.172 -11.626  1.00  0.77           C  
ATOM    618  C   GLU A  44      19.820  33.542 -11.577  1.00  0.77           C  
ATOM    619  O   GLU A  44      20.549  33.570 -12.571  1.00  0.77           O  
ATOM    620  CB  GLU A  44      18.575  35.639 -12.022  1.00  0.77           C  
ATOM    621  CG  GLU A  44      17.263  36.336 -12.376  1.00  0.77           C  
ATOM    622  CD  GLU A  44      17.438  37.798 -12.737  1.00  0.77           C  
ATOM    623  OE1 GLU A  44      18.548  38.274 -12.700  1.00  0.77           O  
ATOM    624  OE2 GLU A  44      16.457  38.431 -13.051  1.00  0.77           O  
ATOM    625  H   GLU A  44      17.708  34.844  -9.726  1.00  0.77           H  
ATOM    626  HA  GLU A  44      17.860  33.662 -12.407  1.00  0.77           H  
ATOM    627 1HB  GLU A  44      19.037  36.188 -11.201  1.00  0.77           H  
ATOM    628 2HB  GLU A  44      19.241  35.716 -12.880  1.00  0.77           H  
ATOM    629 1HG  GLU A  44      16.808  35.816 -13.219  1.00  0.77           H  
ATOM    630 2HG  GLU A  44      16.583  36.252 -11.527  1.00  0.77           H  
ATOM    631  N   THR A  45      20.204  33.007 -10.425  1.00  0.72           N  
ATOM    632  CA  THR A  45      21.535  32.425 -10.278  1.00  0.72           C  
ATOM    633  C   THR A  45      21.474  31.004  -9.765  1.00  0.72           C  
ATOM    634  O   THR A  45      20.503  30.619  -9.113  1.00  0.72           O  
ATOM    635  CB  THR A  45      22.394  33.249  -9.285  1.00  0.72           C  
ATOM    636  OG1 THR A  45      21.819  33.185  -7.943  1.00  0.72           O  
ATOM    637  CG2 THR A  45      22.460  34.702  -9.730  1.00  0.72           C  
ATOM    638  H   THR A  45      19.558  33.010  -9.653  1.00  0.72           H  
ATOM    639  HA  THR A  45      22.025  32.414 -11.252  1.00  0.72           H  
ATOM    640  HB  THR A  45      23.403  32.837  -9.258  1.00  0.72           H  
ATOM    641  HG1 THR A  45      22.371  33.713  -7.340  1.00  0.72           H  
ATOM    642 1HG2 THR A  45      23.076  35.267  -9.032  1.00  0.72           H  
ATOM    643 2HG2 THR A  45      22.898  34.755 -10.728  1.00  0.72           H  
ATOM    644 3HG2 THR A  45      21.460  35.130  -9.752  1.00  0.72           H  
ATOM    645  N   VAL A  46      22.560  30.256  -9.967  1.00  0.67           N  
ATOM    646  CA  VAL A  46      22.663  28.904  -9.436  1.00  0.67           C  
ATOM    647  C   VAL A  46      22.609  28.864  -7.938  1.00  0.67           C  
ATOM    648  O   VAL A  46      21.981  27.982  -7.375  1.00  0.67           O  
ATOM    649  CB  VAL A  46      23.936  28.203  -9.902  1.00  0.67           C  
ATOM    650  CG1 VAL A  46      24.139  26.877  -9.131  1.00  0.67           C  
ATOM    651  CG2 VAL A  46      23.764  27.889 -11.348  1.00  0.67           C  
ATOM    652  H   VAL A  46      23.321  30.631 -10.517  1.00  0.67           H  
ATOM    653  HA  VAL A  46      21.816  28.331  -9.818  1.00  0.67           H  
ATOM    654  HB  VAL A  46      24.806  28.841  -9.736  1.00  0.67           H  
ATOM    655 1HG1 VAL A  46      25.042  26.386  -9.498  1.00  0.67           H  
ATOM    656 2HG1 VAL A  46      24.248  27.085  -8.065  1.00  0.67           H  
ATOM    657 3HG1 VAL A  46      23.281  26.225  -9.289  1.00  0.67           H  
ATOM    658 1HG2 VAL A  46      24.618  27.375 -11.731  1.00  0.67           H  
ATOM    659 2HG2 VAL A  46      22.892  27.252 -11.447  1.00  0.67           H  
ATOM    660 3HG2 VAL A  46      23.624  28.804 -11.905  1.00  0.67           H  
ATOM    661  N   GLU A  47      23.286  29.792  -7.270  1.00  0.64           N  
ATOM    662  CA  GLU A  47      23.226  29.754  -5.820  1.00  0.64           C  
ATOM    663  C   GLU A  47      21.792  29.982  -5.363  1.00  0.64           C  
ATOM    664  O   GLU A  47      21.299  29.292  -4.468  1.00  0.64           O  
ATOM    665  CB  GLU A  47      24.135  30.827  -5.216  1.00  0.64           C  
ATOM    666  CG  GLU A  47      25.619  30.541  -5.403  1.00  0.64           C  
ATOM    667  CD  GLU A  47      26.511  31.622  -4.852  1.00  0.64           C  
ATOM    668  OE1 GLU A  47      25.998  32.640  -4.454  1.00  0.64           O  
ATOM    669  OE2 GLU A  47      27.707  31.432  -4.832  1.00  0.64           O  
ATOM    670  H   GLU A  47      23.806  30.502  -7.756  1.00  0.64           H  
ATOM    671  HA  GLU A  47      23.551  28.776  -5.482  1.00  0.64           H  
ATOM    672 1HB  GLU A  47      23.915  31.791  -5.673  1.00  0.64           H  
ATOM    673 2HB  GLU A  47      23.938  30.913  -4.147  1.00  0.64           H  
ATOM    674 1HG  GLU A  47      25.871  29.588  -4.934  1.00  0.64           H  
ATOM    675 2HG  GLU A  47      25.799  30.449  -6.470  1.00  0.64           H  
ATOM    676  N   GLY A  48      21.087  30.905  -6.022  1.00  0.62           N  
ATOM    677  CA  GLY A  48      19.706  31.183  -5.674  1.00  0.62           C  
ATOM    678  C   GLY A  48      18.824  29.957  -5.875  1.00  0.62           C  
ATOM    679  O   GLY A  48      18.081  29.547  -4.973  1.00  0.62           O  
ATOM    680  H   GLY A  48      21.505  31.463  -6.768  1.00  0.62           H  
ATOM    681 1HA  GLY A  48      19.651  31.512  -4.636  1.00  0.62           H  
ATOM    682 2HA  GLY A  48      19.351  32.000  -6.295  1.00  0.62           H  
ATOM    683  N   GLN A  49      18.891  29.381  -7.075  1.00  0.61           N  
ATOM    684  CA  GLN A  49      18.076  28.233  -7.407  1.00  0.61           C  
ATOM    685  C   GLN A  49      18.435  27.042  -6.542  1.00  0.61           C  
ATOM    686  O   GLN A  49      17.551  26.322  -6.091  1.00  0.61           O  
ATOM    687  CB  GLN A  49      18.225  27.892  -8.891  1.00  0.61           C  
ATOM    688  CG  GLN A  49      17.581  28.923  -9.821  1.00  0.61           C  
ATOM    689  CD  GLN A  49      17.733  28.604 -11.291  1.00  0.61           C  
ATOM    690  OE1 GLN A  49      17.998  27.452 -11.678  1.00  0.61           O  
ATOM    691  NE2 GLN A  49      17.548  29.630 -12.116  1.00  0.61           N  
ATOM    692  H   GLN A  49      19.527  29.762  -7.775  1.00  0.61           H  
ATOM    693  HA  GLN A  49      17.032  28.486  -7.217  1.00  0.61           H  
ATOM    694 1HB  GLN A  49      19.289  27.866  -9.132  1.00  0.61           H  
ATOM    695 2HB  GLN A  49      17.814  26.908  -9.096  1.00  0.61           H  
ATOM    696 1HG  GLN A  49      16.521  29.028  -9.592  1.00  0.61           H  
ATOM    697 2HG  GLN A  49      18.084  29.873  -9.656  1.00  0.61           H  
ATOM    698 1HE2 GLN A  49      17.617  29.539 -13.107  1.00  0.61           H  
ATOM    699 2HE2 GLN A  49      17.309  30.549 -11.719  1.00  0.61           H  
ATOM    700  N   ALA A  50      19.725  26.842  -6.273  1.00  0.61           N  
ATOM    701  CA  ALA A  50      20.150  25.723  -5.455  1.00  0.61           C  
ATOM    702  C   ALA A  50      19.577  25.839  -4.045  1.00  0.61           C  
ATOM    703  O   ALA A  50      19.099  24.842  -3.492  1.00  0.61           O  
ATOM    704  CB  ALA A  50      21.665  25.657  -5.423  1.00  0.61           C  
ATOM    705  H   ALA A  50      20.432  27.456  -6.657  1.00  0.61           H  
ATOM    706  HA  ALA A  50      19.771  24.810  -5.901  1.00  0.61           H  
ATOM    707 1HB  ALA A  50      21.981  24.802  -4.828  1.00  0.61           H  
ATOM    708 2HB  ALA A  50      22.047  25.555  -6.436  1.00  0.61           H  
ATOM    709 3HB  ALA A  50      22.054  26.575  -4.981  1.00  0.61           H  
ATOM    710  N   GLU A  51      19.563  27.048  -3.458  1.00  0.61           N  
ATOM    711  CA  GLU A  51      18.974  27.171  -2.128  1.00  0.61           C  
ATOM    712  C   GLU A  51      17.473  26.892  -2.179  1.00  0.61           C  
ATOM    713  O   GLU A  51      16.931  26.203  -1.313  1.00  0.61           O  
ATOM    714  CB  GLU A  51      19.233  28.548  -1.488  1.00  0.61           C  
ATOM    715  CG  GLU A  51      20.683  28.803  -1.041  1.00  0.61           C  
ATOM    716  CD  GLU A  51      20.866  30.134  -0.301  1.00  0.61           C  
ATOM    717  OE1 GLU A  51      19.924  30.893  -0.227  1.00  0.61           O  
ATOM    718  OE2 GLU A  51      21.940  30.368   0.212  1.00  0.61           O  
ATOM    719  H   GLU A  51      19.979  27.863  -3.918  1.00  0.61           H  
ATOM    720  HA  GLU A  51      19.431  26.417  -1.485  1.00  0.61           H  
ATOM    721 1HB  GLU A  51      18.975  29.326  -2.212  1.00  0.61           H  
ATOM    722 2HB  GLU A  51      18.583  28.676  -0.625  1.00  0.61           H  
ATOM    723 1HG  GLU A  51      21.000  27.990  -0.391  1.00  0.61           H  
ATOM    724 2HG  GLU A  51      21.323  28.793  -1.923  1.00  0.61           H  
ATOM    725  N   LEU A  52      16.800  27.380  -3.225  1.00  0.62           N  
ATOM    726  CA  LEU A  52      15.363  27.163  -3.372  1.00  0.62           C  
ATOM    727  C   LEU A  52      15.095  25.656  -3.380  1.00  0.62           C  
ATOM    728  O   LEU A  52      14.207  25.155  -2.676  1.00  0.62           O  
ATOM    729  CB  LEU A  52      14.826  27.816  -4.646  1.00  0.62           C  
ATOM    730  CG  LEU A  52      13.297  27.863  -4.781  1.00  0.62           C  
ATOM    731  CD1 LEU A  52      12.952  28.963  -5.771  1.00  0.62           C  
ATOM    732  CD2 LEU A  52      12.749  26.495  -5.197  1.00  0.62           C  
ATOM    733  H   LEU A  52      17.295  27.949  -3.918  1.00  0.62           H  
ATOM    734  HA  LEU A  52      14.854  27.601  -2.514  1.00  0.62           H  
ATOM    735 1HB  LEU A  52      15.205  28.837  -4.697  1.00  0.62           H  
ATOM    736 2HB  LEU A  52      15.215  27.269  -5.501  1.00  0.62           H  
ATOM    737  HG  LEU A  52      12.857  28.136  -3.822  1.00  0.62           H  
ATOM    738 1HD1 LEU A  52      11.896  29.049  -5.860  1.00  0.62           H  
ATOM    739 2HD1 LEU A  52      13.355  29.909  -5.410  1.00  0.62           H  
ATOM    740 3HD1 LEU A  52      13.381  28.734  -6.740  1.00  0.62           H  
ATOM    741 1HD2 LEU A  52      11.665  26.545  -5.278  1.00  0.62           H  
ATOM    742 2HD2 LEU A  52      13.161  26.196  -6.140  1.00  0.62           H  
ATOM    743 3HD2 LEU A  52      13.018  25.755  -4.446  1.00  0.62           H  
ATOM    744  N   ILE A  53      15.877  24.936  -4.193  1.00  0.62           N  
ATOM    745  CA  ILE A  53      15.756  23.496  -4.335  1.00  0.62           C  
ATOM    746  C   ILE A  53      15.976  22.769  -3.036  1.00  0.62           C  
ATOM    747  O   ILE A  53      15.194  21.883  -2.689  1.00  0.62           O  
ATOM    748  CB  ILE A  53      16.767  22.974  -5.362  1.00  0.62           C  
ATOM    749  CG1 ILE A  53      16.374  23.431  -6.692  1.00  0.62           C  
ATOM    750  CG2 ILE A  53      16.934  21.466  -5.314  1.00  0.62           C  
ATOM    751  CD1 ILE A  53      17.414  23.227  -7.691  1.00  0.62           C  
ATOM    752  H   ILE A  53      16.583  25.421  -4.747  1.00  0.62           H  
ATOM    753  HA  ILE A  53      14.751  23.277  -4.691  1.00  0.62           H  
ATOM    754  HB  ILE A  53      17.729  23.430  -5.149  1.00  0.62           H  
ATOM    755 1HG1 ILE A  53      15.503  22.888  -6.999  1.00  0.62           H  
ATOM    756 2HG1 ILE A  53      16.123  24.479  -6.644  1.00  0.62           H  
ATOM    757 1HG2 ILE A  53      17.674  21.191  -6.056  1.00  0.62           H  
ATOM    758 2HG2 ILE A  53      17.268  21.148  -4.326  1.00  0.62           H  
ATOM    759 3HG2 ILE A  53      16.008  20.994  -5.542  1.00  0.62           H  
ATOM    760 1HD1 ILE A  53      17.053  23.588  -8.630  1.00  0.62           H  
ATOM    761 2HD1 ILE A  53      18.291  23.778  -7.396  1.00  0.62           H  
ATOM    762 3HD1 ILE A  53      17.652  22.166  -7.770  1.00  0.62           H  
ATOM    763  N   MET A  54      17.010  23.142  -2.292  1.00  0.63           N  
ATOM    764  CA  MET A  54      17.245  22.471  -1.031  1.00  0.63           C  
ATOM    765  C   MET A  54      16.156  22.752   0.003  1.00  0.63           C  
ATOM    766  O   MET A  54      15.803  21.873   0.797  1.00  0.63           O  
ATOM    767  CB  MET A  54      18.613  22.832  -0.503  1.00  0.63           C  
ATOM    768  CG  MET A  54      19.750  22.252  -1.317  1.00  0.63           C  
ATOM    769  SD  MET A  54      19.628  20.448  -1.430  1.00  0.63           S  
ATOM    770  CE  MET A  54      21.216  20.065  -2.072  1.00  0.63           C  
ATOM    771  H   MET A  54      17.644  23.874  -2.618  1.00  0.63           H  
ATOM    772  HA  MET A  54      17.242  21.400  -1.219  1.00  0.63           H  
ATOM    773 1HB  MET A  54      18.719  23.920  -0.505  1.00  0.63           H  
ATOM    774 2HB  MET A  54      18.702  22.499   0.499  1.00  0.63           H  
ATOM    775 1HG  MET A  54      19.735  22.668  -2.324  1.00  0.63           H  
ATOM    776 2HG  MET A  54      20.705  22.507  -0.852  1.00  0.63           H  
ATOM    777 1HE  MET A  54      21.287  18.999  -2.227  1.00  0.63           H  
ATOM    778 2HE  MET A  54      21.362  20.583  -3.022  1.00  0.63           H  
ATOM    779 3HE  MET A  54      21.975  20.383  -1.359  1.00  0.63           H  
ATOM    780  N   LYS A  55      15.547  23.937  -0.045  1.00  0.63           N  
ATOM    781  CA  LYS A  55      14.447  24.221   0.869  1.00  0.63           C  
ATOM    782  C   LYS A  55      13.243  23.355   0.492  1.00  0.63           C  
ATOM    783  O   LYS A  55      12.576  22.789   1.366  1.00  0.63           O  
ATOM    784  CB  LYS A  55      14.100  25.707   0.839  1.00  0.63           C  
ATOM    785  CG  LYS A  55      15.167  26.604   1.489  1.00  0.63           C  
ATOM    786  CD  LYS A  55      14.814  28.080   1.369  1.00  0.63           C  
ATOM    787  CE  LYS A  55      15.901  28.961   1.978  1.00  0.63           C  
ATOM    788  NZ  LYS A  55      15.590  30.412   1.832  1.00  0.63           N  
ATOM    789  H   LYS A  55      15.874  24.660  -0.689  1.00  0.63           H  
ATOM    790  HA  LYS A  55      14.753  23.956   1.880  1.00  0.63           H  
ATOM    791 1HB  LYS A  55      13.986  26.030  -0.198  1.00  0.63           H  
ATOM    792 2HB  LYS A  55      13.151  25.875   1.344  1.00  0.63           H  
ATOM    793 1HG  LYS A  55      15.254  26.348   2.545  1.00  0.63           H  
ATOM    794 2HG  LYS A  55      16.129  26.426   1.015  1.00  0.63           H  
ATOM    795 1HD  LYS A  55      14.704  28.335   0.312  1.00  0.63           H  
ATOM    796 2HD  LYS A  55      13.871  28.272   1.875  1.00  0.63           H  
ATOM    797 1HE  LYS A  55      16.000  28.725   3.036  1.00  0.63           H  
ATOM    798 2HE  LYS A  55      16.850  28.753   1.478  1.00  0.63           H  
ATOM    799 1HZ  LYS A  55      16.334  30.959   2.245  1.00  0.63           H  
ATOM    800 2HZ  LYS A  55      15.512  30.640   0.850  1.00  0.63           H  
ATOM    801 3HZ  LYS A  55      14.719  30.623   2.299  1.00  0.63           H  
ATOM    802  N   SER A  56      13.000  23.204  -0.814  1.00  0.63           N  
ATOM    803  CA  SER A  56      11.906  22.379  -1.310  1.00  0.63           C  
ATOM    804  C   SER A  56      12.149  20.908  -0.953  1.00  0.63           C  
ATOM    805  O   SER A  56      11.230  20.198  -0.534  1.00  0.63           O  
ATOM    806  CB  SER A  56      11.771  22.571  -2.794  1.00  0.63           C  
ATOM    807  OG  SER A  56      11.381  23.876  -3.097  1.00  0.63           O  
ATOM    808  H   SER A  56      13.578  23.713  -1.488  1.00  0.63           H  
ATOM    809  HA  SER A  56      10.978  22.703  -0.833  1.00  0.63           H  
ATOM    810 1HB  SER A  56      12.724  22.393  -3.237  1.00  0.63           H  
ATOM    811 2HB  SER A  56      11.062  21.856  -3.209  1.00  0.63           H  
ATOM    812  HG  SER A  56      12.132  24.437  -2.826  1.00  0.63           H  
ATOM    813  N   LEU A  57      13.408  20.457  -1.073  1.00  0.63           N  
ATOM    814  CA  LEU A  57      13.764  19.095  -0.694  1.00  0.63           C  
ATOM    815  C   LEU A  57      13.460  18.904   0.776  1.00  0.63           C  
ATOM    816  O   LEU A  57      12.812  17.930   1.149  1.00  0.63           O  
ATOM    817  CB  LEU A  57      15.243  18.775  -0.978  1.00  0.63           C  
ATOM    818  CG  LEU A  57      15.712  17.394  -0.487  1.00  0.63           C  
ATOM    819  CD1 LEU A  57      14.902  16.316  -1.178  1.00  0.63           C  
ATOM    820  CD2 LEU A  57      17.227  17.221  -0.747  1.00  0.63           C  
ATOM    821  H   LEU A  57      14.121  21.071  -1.454  1.00  0.63           H  
ATOM    822  HA  LEU A  57      13.145  18.400  -1.254  1.00  0.63           H  
ATOM    823 1HB  LEU A  57      15.427  18.851  -2.046  1.00  0.63           H  
ATOM    824 2HB  LEU A  57      15.855  19.522  -0.474  1.00  0.63           H  
ATOM    825  HG  LEU A  57      15.526  17.325   0.573  1.00  0.63           H  
ATOM    826 1HD1 LEU A  57      15.210  15.343  -0.805  1.00  0.63           H  
ATOM    827 2HD1 LEU A  57      13.843  16.463  -0.962  1.00  0.63           H  
ATOM    828 3HD1 LEU A  57      15.064  16.366  -2.255  1.00  0.63           H  
ATOM    829 1HD2 LEU A  57      17.551  16.246  -0.382  1.00  0.63           H  
ATOM    830 2HD2 LEU A  57      17.422  17.293  -1.812  1.00  0.63           H  
ATOM    831 3HD2 LEU A  57      17.776  18.006  -0.223  1.00  0.63           H  
ATOM    832  N   ASP A  58      13.904  19.845   1.612  1.00  0.63           N  
ATOM    833  CA  ASP A  58      13.650  19.751   3.039  1.00  0.63           C  
ATOM    834  C   ASP A  58      12.160  19.648   3.319  1.00  0.63           C  
ATOM    835  O   ASP A  58      11.742  18.830   4.140  1.00  0.63           O  
ATOM    836  CB  ASP A  58      14.237  20.964   3.773  1.00  0.63           C  
ATOM    837  CG  ASP A  58      14.071  20.904   5.287  1.00  0.63           C  
ATOM    838  OD1 ASP A  58      14.550  19.976   5.912  1.00  0.63           O  
ATOM    839  OD2 ASP A  58      13.476  21.792   5.862  1.00  0.63           O  
ATOM    840  H   ASP A  58      14.443  20.632   1.252  1.00  0.63           H  
ATOM    841  HA  ASP A  58      14.133  18.854   3.413  1.00  0.63           H  
ATOM    842 1HB  ASP A  58      15.275  21.086   3.527  1.00  0.63           H  
ATOM    843 2HB  ASP A  58      13.731  21.861   3.420  1.00  0.63           H  
ATOM    844  N   ALA A  59      11.338  20.437   2.622  1.00  0.63           N  
ATOM    845  CA  ALA A  59       9.903  20.365   2.837  1.00  0.63           C  
ATOM    846  C   ALA A  59       9.362  18.963   2.541  1.00  0.63           C  
ATOM    847  O   ALA A  59       8.515  18.451   3.283  1.00  0.63           O  
ATOM    848  CB  ALA A  59       9.202  21.387   1.969  1.00  0.63           C  
ATOM    849  H   ALA A  59      11.724  21.118   1.966  1.00  0.63           H  
ATOM    850  HA  ALA A  59       9.710  20.588   3.887  1.00  0.63           H  
ATOM    851 1HB  ALA A  59       8.137  21.344   2.156  1.00  0.63           H  
ATOM    852 2HB  ALA A  59       9.578  22.383   2.201  1.00  0.63           H  
ATOM    853 3HB  ALA A  59       9.392  21.169   0.919  1.00  0.63           H  
ATOM    854  N   MET A  60       9.868  18.330   1.474  1.00  0.63           N  
ATOM    855  CA  MET A  60       9.420  16.983   1.129  1.00  0.63           C  
ATOM    856  C   MET A  60       9.922  15.943   2.117  1.00  0.63           C  
ATOM    857  O   MET A  60       9.195  15.013   2.494  1.00  0.63           O  
ATOM    858  CB  MET A  60       9.928  16.593  -0.251  1.00  0.63           C  
ATOM    859  CG  MET A  60       9.319  17.334  -1.402  1.00  0.63           C  
ATOM    860  SD  MET A  60       7.562  17.159  -1.428  1.00  0.63           S  
ATOM    861  CE  MET A  60       7.395  15.447  -1.603  1.00  0.63           C  
ATOM    862  H   MET A  60      10.553  18.810   0.884  1.00  0.63           H  
ATOM    863  HA  MET A  60       8.331  16.967   1.140  1.00  0.63           H  
ATOM    864 1HB  MET A  60      11.004  16.767  -0.293  1.00  0.63           H  
ATOM    865 2HB  MET A  60       9.768  15.527  -0.409  1.00  0.63           H  
ATOM    866 1HG  MET A  60       9.560  18.392  -1.315  1.00  0.63           H  
ATOM    867 2HG  MET A  60       9.724  16.961  -2.342  1.00  0.63           H  
ATOM    868 1HE  MET A  60       6.343  15.187  -1.644  1.00  0.63           H  
ATOM    869 2HE  MET A  60       7.880  15.150  -2.514  1.00  0.63           H  
ATOM    870 3HE  MET A  60       7.864  14.945  -0.759  1.00  0.63           H  
ATOM    871  N   LEU A  61      11.158  16.118   2.577  1.00  0.63           N  
ATOM    872  CA  LEU A  61      11.716  15.156   3.501  1.00  0.63           C  
ATOM    873  C   LEU A  61      10.925  15.222   4.791  1.00  0.63           C  
ATOM    874  O   LEU A  61      10.500  14.194   5.325  1.00  0.63           O  
ATOM    875  CB  LEU A  61      13.198  15.469   3.770  1.00  0.63           C  
ATOM    876  CG  LEU A  61      14.165  15.279   2.586  1.00  0.63           C  
ATOM    877  CD1 LEU A  61      15.506  15.794   2.964  1.00  0.63           C  
ATOM    878  CD2 LEU A  61      14.242  13.854   2.227  1.00  0.63           C  
ATOM    879  H   LEU A  61      11.720  16.904   2.247  1.00  0.63           H  
ATOM    880  HA  LEU A  61      11.626  14.157   3.079  1.00  0.63           H  
ATOM    881 1HB  LEU A  61      13.275  16.505   4.098  1.00  0.63           H  
ATOM    882 2HB  LEU A  61      13.544  14.836   4.577  1.00  0.63           H  
ATOM    883  HG  LEU A  61      13.810  15.835   1.738  1.00  0.63           H  
ATOM    884 1HD1 LEU A  61      16.193  15.674   2.135  1.00  0.63           H  
ATOM    885 2HD1 LEU A  61      15.440  16.849   3.226  1.00  0.63           H  
ATOM    886 3HD1 LEU A  61      15.854  15.226   3.811  1.00  0.63           H  
ATOM    887 1HD2 LEU A  61      14.921  13.725   1.383  1.00  0.63           H  
ATOM    888 2HD2 LEU A  61      14.603  13.275   3.081  1.00  0.63           H  
ATOM    889 3HD2 LEU A  61      13.258  13.539   1.955  1.00  0.63           H  
ATOM    890  N   LYS A  62      10.609  16.437   5.245  1.00  0.63           N  
ATOM    891  CA  LYS A  62       9.866  16.566   6.484  1.00  0.63           C  
ATOM    892  C   LYS A  62       8.455  16.013   6.351  1.00  0.63           C  
ATOM    893  O   LYS A  62       7.975  15.319   7.248  1.00  0.63           O  
ATOM    894  CB  LYS A  62       9.848  18.017   6.972  1.00  0.63           C  
ATOM    895  CG  LYS A  62      11.193  18.515   7.552  1.00  0.63           C  
ATOM    896  CD  LYS A  62      11.049  19.909   8.155  1.00  0.63           C  
ATOM    897  CE  LYS A  62      12.262  20.309   9.026  1.00  0.63           C  
ATOM    898  NZ  LYS A  62      13.476  20.651   8.232  1.00  0.63           N  
ATOM    899  H   LYS A  62      10.944  17.273   4.764  1.00  0.63           H  
ATOM    900  HA  LYS A  62      10.382  15.975   7.242  1.00  0.63           H  
ATOM    901 1HB  LYS A  62       9.593  18.667   6.128  1.00  0.63           H  
ATOM    902 2HB  LYS A  62       9.078  18.140   7.728  1.00  0.63           H  
ATOM    903 1HG  LYS A  62      11.552  17.818   8.311  1.00  0.63           H  
ATOM    904 2HG  LYS A  62      11.939  18.561   6.749  1.00  0.63           H  
ATOM    905 1HD  LYS A  62      10.972  20.631   7.336  1.00  0.63           H  
ATOM    906 2HD  LYS A  62      10.143  19.961   8.753  1.00  0.63           H  
ATOM    907 1HE  LYS A  62      11.985  21.173   9.626  1.00  0.63           H  
ATOM    908 2HE  LYS A  62      12.503  19.479   9.691  1.00  0.63           H  
ATOM    909 1HZ  LYS A  62      14.224  20.913   8.838  1.00  0.63           H  
ATOM    910 2HZ  LYS A  62      13.807  19.894   7.626  1.00  0.63           H  
ATOM    911 3HZ  LYS A  62      13.286  21.422   7.596  1.00  0.63           H  
ATOM    912  N   ALA A  63       7.807  16.235   5.204  1.00  0.63           N  
ATOM    913  CA  ALA A  63       6.457  15.719   4.982  1.00  0.63           C  
ATOM    914  C   ALA A  63       6.432  14.193   5.110  1.00  0.63           C  
ATOM    915  O   ALA A  63       5.462  13.607   5.596  1.00  0.63           O  
ATOM    916  CB  ALA A  63       5.964  16.142   3.614  1.00  0.63           C  
ATOM    917  H   ALA A  63       8.232  16.817   4.481  1.00  0.63           H  
ATOM    918  HA  ALA A  63       5.803  16.135   5.747  1.00  0.63           H  
ATOM    919 1HB  ALA A  63       4.950  15.778   3.454  1.00  0.63           H  
ATOM    920 2HB  ALA A  63       5.978  17.227   3.552  1.00  0.63           H  
ATOM    921 3HB  ALA A  63       6.623  15.730   2.851  1.00  0.63           H  
ATOM    922  N   ALA A  64       7.520  13.559   4.679  1.00  0.63           N  
ATOM    923  CA  ALA A  64       7.691  12.117   4.737  1.00  0.63           C  
ATOM    924  C   ALA A  64       8.201  11.591   6.085  1.00  0.63           C  
ATOM    925  O   ALA A  64       8.337  10.377   6.247  1.00  0.63           O  
ATOM    926  CB  ALA A  64       8.664  11.706   3.683  1.00  0.63           C  
ATOM    927  H   ALA A  64       8.267  14.110   4.249  1.00  0.63           H  
ATOM    928  HA  ALA A  64       6.726  11.657   4.546  1.00  0.63           H  
ATOM    929 1HB  ALA A  64       8.777  10.636   3.691  1.00  0.63           H  
ATOM    930 2HB  ALA A  64       8.312  12.026   2.713  1.00  0.63           H  
ATOM    931 3HB  ALA A  64       9.612  12.186   3.891  1.00  0.63           H  
ATOM    932  N   GLY A  65       8.513  12.474   7.041  1.00  0.63           N  
ATOM    933  CA  GLY A  65       9.083  12.054   8.323  1.00  0.63           C  
ATOM    934  C   GLY A  65      10.621  11.892   8.335  1.00  0.63           C  
ATOM    935  O   GLY A  65      11.164  11.217   9.212  1.00  0.63           O  
ATOM    936  H   GLY A  65       8.348  13.467   6.894  1.00  0.63           H  
ATOM    937 1HA  GLY A  65       8.802  12.790   9.077  1.00  0.63           H  
ATOM    938 2HA  GLY A  65       8.623  11.115   8.622  1.00  0.63           H  
ATOM    939  N   TYR A  66      11.312  12.507   7.369  1.00  0.63           N  
ATOM    940  CA  TYR A  66      12.776  12.438   7.221  1.00  0.63           C  
ATOM    941  C   TYR A  66      13.469  13.804   7.305  1.00  0.63           C  
ATOM    942  O   TYR A  66      12.858  14.849   7.093  1.00  0.63           O  
ATOM    943  CB  TYR A  66      13.139  11.795   5.882  1.00  0.63           C  
ATOM    944  CG  TYR A  66      12.737  10.376   5.750  1.00  0.63           C  
ATOM    945  CD1 TYR A  66      11.469  10.060   5.376  1.00  0.63           C  
ATOM    946  CD2 TYR A  66      13.642   9.386   6.010  1.00  0.63           C  
ATOM    947  CE1 TYR A  66      11.082   8.751   5.273  1.00  0.63           C  
ATOM    948  CE2 TYR A  66      13.269   8.083   5.904  1.00  0.63           C  
ATOM    949  CZ  TYR A  66      11.999   7.754   5.542  1.00  0.63           C  
ATOM    950  OH  TYR A  66      11.636   6.431   5.475  1.00  0.63           O  
ATOM    951  H   TYR A  66      10.805  13.054   6.683  1.00  0.63           H  
ATOM    952  HA  TYR A  66      13.180  11.824   8.028  1.00  0.63           H  
ATOM    953 1HB  TYR A  66      12.663  12.356   5.075  1.00  0.63           H  
ATOM    954 2HB  TYR A  66      14.216  11.862   5.731  1.00  0.63           H  
ATOM    955  HD1 TYR A  66      10.774  10.847   5.185  1.00  0.63           H  
ATOM    956  HD2 TYR A  66      14.645   9.637   6.312  1.00  0.63           H  
ATOM    957  HE1 TYR A  66      10.064   8.507   5.000  1.00  0.63           H  
ATOM    958  HE2 TYR A  66      13.972   7.306   6.119  1.00  0.63           H  
ATOM    959  HH  TYR A  66      12.273   5.896   6.017  1.00  0.63           H  
ATOM    960  N   GLU A  67      14.754  13.794   7.636  1.00  0.62           N  
ATOM    961  CA  GLU A  67      15.561  15.017   7.645  1.00  0.62           C  
ATOM    962  C   GLU A  67      16.636  14.967   6.555  1.00  0.62           C  
ATOM    963  O   GLU A  67      16.860  13.934   5.932  1.00  0.62           O  
ATOM    964  CB  GLU A  67      16.183  15.262   9.025  1.00  0.62           C  
ATOM    965  CG  GLU A  67      15.146  15.457  10.146  1.00  0.62           C  
ATOM    966  CD  GLU A  67      15.757  15.795  11.490  1.00  0.62           C  
ATOM    967  OE1 GLU A  67      16.954  15.915  11.565  1.00  0.62           O  
ATOM    968  OE2 GLU A  67      15.019  15.934  12.438  1.00  0.62           O  
ATOM    969  H   GLU A  67      15.205  12.899   7.863  1.00  0.62           H  
ATOM    970  HA  GLU A  67      14.909  15.863   7.423  1.00  0.62           H  
ATOM    971 1HB  GLU A  67      16.816  14.410   9.292  1.00  0.62           H  
ATOM    972 2HB  GLU A  67      16.821  16.144   8.989  1.00  0.62           H  
ATOM    973 1HG  GLU A  67      14.466  16.259   9.856  1.00  0.62           H  
ATOM    974 2HG  GLU A  67      14.561  14.542  10.239  1.00  0.62           H  
ATOM    975  N   LYS A  68      17.327  16.078   6.322  1.00  0.62           N  
ATOM    976  CA  LYS A  68      18.399  16.110   5.320  1.00  0.62           C  
ATOM    977  C   LYS A  68      19.520  15.112   5.598  1.00  0.62           C  
ATOM    978  O   LYS A  68      20.141  14.596   4.674  1.00  0.62           O  
ATOM    979  CB  LYS A  68      18.966  17.515   5.237  1.00  0.62           C  
ATOM    980  CG  LYS A  68      19.682  17.959   6.466  1.00  0.62           C  
ATOM    981  CD  LYS A  68      20.089  19.376   6.339  1.00  0.62           C  
ATOM    982  CE  LYS A  68      20.876  19.831   7.558  1.00  0.62           C  
ATOM    983  NZ  LYS A  68      21.305  21.228   7.426  1.00  0.62           N  
ATOM    984  H   LYS A  68      17.110  16.916   6.845  1.00  0.62           H  
ATOM    985  HA  LYS A  68      17.977  15.862   4.352  1.00  0.62           H  
ATOM    986 1HB  LYS A  68      19.664  17.580   4.408  1.00  0.62           H  
ATOM    987 2HB  LYS A  68      18.161  18.222   5.052  1.00  0.62           H  
ATOM    988 1HG  LYS A  68      19.042  17.836   7.340  1.00  0.62           H  
ATOM    989 2HG  LYS A  68      20.582  17.363   6.596  1.00  0.62           H  
ATOM    990 1HD  LYS A  68      20.686  19.483   5.438  1.00  0.62           H  
ATOM    991 2HD  LYS A  68      19.203  20.002   6.236  1.00  0.62           H  
ATOM    992 1HE  LYS A  68      20.259  19.729   8.446  1.00  0.62           H  
ATOM    993 2HE  LYS A  68      21.762  19.201   7.664  1.00  0.62           H  
ATOM    994 1HZ  LYS A  68      21.842  21.511   8.227  1.00  0.62           H  
ATOM    995 2HZ  LYS A  68      21.888  21.262   6.583  1.00  0.62           H  
ATOM    996 3HZ  LYS A  68      20.510  21.831   7.319  1.00  0.62           H  
ATOM    997  N   THR A  69      19.700  14.732   6.856  1.00  0.61           N  
ATOM    998  CA  THR A  69      20.762  13.809   7.225  1.00  0.61           C  
ATOM    999  C   THR A  69      20.403  12.368   6.880  1.00  0.61           C  
ATOM   1000  O   THR A  69      21.238  11.469   6.982  1.00  0.61           O  
ATOM   1001  CB  THR A  69      21.095  13.930   8.716  1.00  0.61           C  
ATOM   1002  OG1 THR A  69      19.938  13.628   9.498  1.00  0.61           O  
ATOM   1003  CG2 THR A  69      21.553  15.351   9.022  1.00  0.61           C  
ATOM   1004  H   THR A  69      19.120  15.132   7.581  1.00  0.61           H  
ATOM   1005  HA  THR A  69      21.657  14.074   6.660  1.00  0.61           H  
ATOM   1006  HB  THR A  69      21.892  13.228   8.966  1.00  0.61           H  
ATOM   1007  HG1 THR A  69      19.527  12.811   9.171  1.00  0.61           H  
ATOM   1008 1HG2 THR A  69      21.796  15.434  10.081  1.00  0.61           H  
ATOM   1009 2HG2 THR A  69      22.434  15.586   8.425  1.00  0.61           H  
ATOM   1010 3HG2 THR A  69      20.755  16.049   8.777  1.00  0.61           H  
ATOM   1011  N   ASP A  70      19.153  12.151   6.475  1.00  0.60           N  
ATOM   1012  CA  ASP A  70      18.681  10.840   6.099  1.00  0.60           C  
ATOM   1013  C   ASP A  70      18.808  10.663   4.584  1.00  0.60           C  
ATOM   1014  O   ASP A  70      18.445   9.619   4.032  1.00  0.60           O  
ATOM   1015  CB  ASP A  70      17.229  10.686   6.514  1.00  0.60           C  
ATOM   1016  CG  ASP A  70      17.026  10.787   8.066  1.00  0.60           C  
ATOM   1017  OD1 ASP A  70      17.805  10.252   8.840  1.00  0.60           O  
ATOM   1018  OD2 ASP A  70      16.079  11.431   8.478  1.00  0.60           O  
ATOM   1019  H   ASP A  70      18.499  12.925   6.391  1.00  0.60           H  
ATOM   1020  HA  ASP A  70      19.289  10.081   6.592  1.00  0.60           H  
ATOM   1021 1HB  ASP A  70      16.625  11.438   6.013  1.00  0.60           H  
ATOM   1022 2HB  ASP A  70      16.884   9.705   6.185  1.00  0.60           H  
ATOM   1023  N   VAL A  71      19.314  11.686   3.884  1.00  0.58           N  
ATOM   1024  CA  VAL A  71      19.448  11.555   2.442  1.00  0.58           C  
ATOM   1025  C   VAL A  71      20.670  10.696   2.169  1.00  0.58           C  
ATOM   1026  O   VAL A  71      21.749  10.943   2.707  1.00  0.58           O  
ATOM   1027  CB  VAL A  71      19.549  12.923   1.748  1.00  0.58           C  
ATOM   1028  CG1 VAL A  71      19.778  12.735   0.263  1.00  0.58           C  
ATOM   1029  CG2 VAL A  71      18.261  13.688   1.960  1.00  0.58           C  
ATOM   1030  H   VAL A  71      19.613  12.555   4.330  1.00  0.58           H  
ATOM   1031  HA  VAL A  71      18.573  11.067   2.045  1.00  0.58           H  
ATOM   1032  HB  VAL A  71      20.384  13.469   2.163  1.00  0.58           H  
ATOM   1033 1HG1 VAL A  71      19.840  13.705  -0.191  1.00  0.58           H  
ATOM   1034 2HG1 VAL A  71      20.688  12.191   0.088  1.00  0.58           H  
ATOM   1035 3HG1 VAL A  71      18.947  12.180  -0.168  1.00  0.58           H  
ATOM   1036 1HG2 VAL A  71      18.330  14.659   1.476  1.00  0.58           H  
ATOM   1037 2HG2 VAL A  71      17.433  13.126   1.532  1.00  0.58           H  
ATOM   1038 3HG2 VAL A  71      18.094  13.822   3.028  1.00  0.58           H  
ATOM   1039  N   VAL A  72      20.503   9.669   1.353  1.00  0.57           N  
ATOM   1040  CA  VAL A  72      21.610   8.772   1.077  1.00  0.57           C  
ATOM   1041  C   VAL A  72      22.169   8.952  -0.314  1.00  0.57           C  
ATOM   1042  O   VAL A  72      23.342   8.639  -0.556  1.00  0.57           O  
ATOM   1043  CB  VAL A  72      21.179   7.313   1.287  1.00  0.57           C  
ATOM   1044  CG1 VAL A  72      20.781   7.101   2.739  1.00  0.57           C  
ATOM   1045  CG2 VAL A  72      19.981   6.964   0.386  1.00  0.57           C  
ATOM   1046  H   VAL A  72      19.598   9.523   0.918  1.00  0.57           H  
ATOM   1047  HA  VAL A  72      22.405   8.984   1.789  1.00  0.57           H  
ATOM   1048  HB  VAL A  72      22.020   6.660   1.062  1.00  0.57           H  
ATOM   1049 1HG1 VAL A  72      20.505   6.064   2.882  1.00  0.57           H  
ATOM   1050 2HG1 VAL A  72      21.621   7.343   3.386  1.00  0.57           H  
ATOM   1051 3HG1 VAL A  72      19.935   7.744   2.987  1.00  0.57           H  
ATOM   1052 1HG2 VAL A  72      19.691   5.928   0.553  1.00  0.57           H  
ATOM   1053 2HG2 VAL A  72      19.151   7.609   0.638  1.00  0.57           H  
ATOM   1054 3HG2 VAL A  72      20.240   7.097  -0.663  1.00  0.57           H  
ATOM   1055  N   LYS A  73      21.357   9.504  -1.215  1.00  0.57           N  
ATOM   1056  CA  LYS A  73      21.829   9.737  -2.570  1.00  0.57           C  
ATOM   1057  C   LYS A  73      21.180  10.931  -3.256  1.00  0.57           C  
ATOM   1058  O   LYS A  73      19.964  11.125  -3.192  1.00  0.57           O  
ATOM   1059  CB  LYS A  73      21.625   8.486  -3.429  1.00  0.57           C  
ATOM   1060  CG  LYS A  73      22.197   8.591  -4.838  1.00  0.57           C  
ATOM   1061  CD  LYS A  73      22.093   7.273  -5.583  1.00  0.57           C  
ATOM   1062  CE  LYS A  73      22.669   7.399  -6.982  1.00  0.57           C  
ATOM   1063  NZ  LYS A  73      22.584   6.117  -7.735  1.00  0.57           N  
ATOM   1064  H   LYS A  73      20.397   9.722  -0.956  1.00  0.57           H  
ATOM   1065  HA  LYS A  73      22.893   9.932  -2.514  1.00  0.57           H  
ATOM   1066 1HB  LYS A  73      22.095   7.632  -2.942  1.00  0.57           H  
ATOM   1067 2HB  LYS A  73      20.565   8.273  -3.516  1.00  0.57           H  
ATOM   1068 1HG  LYS A  73      21.648   9.350  -5.397  1.00  0.57           H  
ATOM   1069 2HG  LYS A  73      23.244   8.897  -4.782  1.00  0.57           H  
ATOM   1070 1HD  LYS A  73      22.644   6.506  -5.036  1.00  0.57           H  
ATOM   1071 2HD  LYS A  73      21.048   6.972  -5.651  1.00  0.57           H  
ATOM   1072 1HE  LYS A  73      22.118   8.167  -7.524  1.00  0.57           H  
ATOM   1073 2HE  LYS A  73      23.716   7.701  -6.910  1.00  0.57           H  
ATOM   1074 1HZ  LYS A  73      22.975   6.240  -8.658  1.00  0.57           H  
ATOM   1075 2HZ  LYS A  73      23.101   5.402  -7.242  1.00  0.57           H  
ATOM   1076 3HZ  LYS A  73      21.617   5.837  -7.814  1.00  0.57           H  
ATOM   1077  N   CYS A  74      22.002  11.733  -3.923  1.00  0.56           N  
ATOM   1078  CA  CYS A  74      21.488  12.841  -4.727  1.00  0.56           C  
ATOM   1079  C   CYS A  74      21.963  12.744  -6.178  1.00  0.56           C  
ATOM   1080  O   CYS A  74      23.041  12.203  -6.467  1.00  0.56           O  
ATOM   1081  CB  CYS A  74      21.870  14.206  -4.151  1.00  0.56           C  
ATOM   1082  SG  CYS A  74      21.189  14.575  -2.526  1.00  0.56           S  
ATOM   1083  H   CYS A  74      23.003  11.534  -3.895  1.00  0.56           H  
ATOM   1084  HA  CYS A  74      20.403  12.787  -4.732  1.00  0.56           H  
ATOM   1085 1HB  CYS A  74      22.957  14.281  -4.092  1.00  0.56           H  
ATOM   1086 2HB  CYS A  74      21.525  14.980  -4.839  1.00  0.56           H  
ATOM   1087  HG  CYS A  74      19.918  14.385  -2.878  1.00  0.56           H  
ATOM   1088  N   ASN A  75      21.153  13.305  -7.070  1.00  0.57           N  
ATOM   1089  CA  ASN A  75      21.438  13.363  -8.502  1.00  0.57           C  
ATOM   1090  C   ASN A  75      21.194  14.776  -9.021  1.00  0.57           C  
ATOM   1091  O   ASN A  75      20.050  15.230  -9.130  1.00  0.57           O  
ATOM   1092  CB  ASN A  75      20.593  12.342  -9.237  1.00  0.57           C  
ATOM   1093  CG  ASN A  75      20.859  12.232 -10.690  1.00  0.57           C  
ATOM   1094  OD1 ASN A  75      21.823  12.769 -11.250  1.00  0.57           O  
ATOM   1095  ND2 ASN A  75      19.953  11.542 -11.335  1.00  0.57           N  
ATOM   1096  H   ASN A  75      20.272  13.693  -6.728  1.00  0.57           H  
ATOM   1097  HA  ASN A  75      22.490  13.133  -8.664  1.00  0.57           H  
ATOM   1098 1HB  ASN A  75      20.745  11.362  -8.781  1.00  0.57           H  
ATOM   1099 2HB  ASN A  75      19.545  12.597  -9.106  1.00  0.57           H  
ATOM   1100 1HD2 ASN A  75      19.978  11.472 -12.329  1.00  0.57           H  
ATOM   1101 2HD2 ASN A  75      19.183  11.144 -10.837  1.00  0.57           H  
ATOM   1102  N   CYS A  76      22.289  15.507  -9.223  1.00  0.57           N  
ATOM   1103  CA  CYS A  76      22.228  16.904  -9.626  1.00  0.57           C  
ATOM   1104  C   CYS A  76      22.494  17.144 -11.109  1.00  0.57           C  
ATOM   1105  O   CYS A  76      23.482  16.664 -11.677  1.00  0.57           O  
ATOM   1106  CB  CYS A  76      23.176  17.768  -8.816  1.00  0.57           C  
ATOM   1107  SG  CYS A  76      23.149  19.488  -9.384  1.00  0.57           S  
ATOM   1108  H   CYS A  76      23.201  15.059  -9.121  1.00  0.57           H  
ATOM   1109  HA  CYS A  76      21.225  17.261  -9.416  1.00  0.57           H  
ATOM   1110 1HB  CYS A  76      22.886  17.747  -7.770  1.00  0.57           H  
ATOM   1111 2HB  CYS A  76      24.189  17.386  -8.888  1.00  0.57           H  
ATOM   1112  HG  CYS A  76      23.916  19.983  -8.410  1.00  0.57           H  
ATOM   1113  N   TYR A  77      21.604  17.903 -11.725  1.00  0.59           N  
ATOM   1114  CA  TYR A  77      21.728  18.260 -13.123  1.00  0.59           C  
ATOM   1115  C   TYR A  77      21.969  19.759 -13.258  1.00  0.59           C  
ATOM   1116  O   TYR A  77      21.151  20.568 -12.813  1.00  0.59           O  
ATOM   1117  CB  TYR A  77      20.444  17.889 -13.851  1.00  0.59           C  
ATOM   1118  CG  TYR A  77      20.124  16.421 -13.859  1.00  0.59           C  
ATOM   1119  CD1 TYR A  77      19.459  15.843 -12.779  1.00  0.59           C  
ATOM   1120  CD2 TYR A  77      20.469  15.652 -14.943  1.00  0.59           C  
ATOM   1121  CE1 TYR A  77      19.158  14.496 -12.807  1.00  0.59           C  
ATOM   1122  CE2 TYR A  77      20.169  14.316 -14.973  1.00  0.59           C  
ATOM   1123  CZ  TYR A  77      19.526  13.729 -13.928  1.00  0.59           C  
ATOM   1124  OH  TYR A  77      19.248  12.371 -13.993  1.00  0.59           O  
ATOM   1125  H   TYR A  77      20.810  18.253 -11.193  1.00  0.59           H  
ATOM   1126  HA  TYR A  77      22.578  17.734 -13.561  1.00  0.59           H  
ATOM   1127 1HB  TYR A  77      19.617  18.407 -13.389  1.00  0.59           H  
ATOM   1128 2HB  TYR A  77      20.503  18.230 -14.877  1.00  0.59           H  
ATOM   1129  HD1 TYR A  77      19.175  16.453 -11.912  1.00  0.59           H  
ATOM   1130  HD2 TYR A  77      20.981  16.095 -15.778  1.00  0.59           H  
ATOM   1131  HE1 TYR A  77      18.636  14.041 -11.959  1.00  0.59           H  
ATOM   1132  HE2 TYR A  77      20.446  13.715 -15.837  1.00  0.59           H  
ATOM   1133  HH  TYR A  77      19.511  12.036 -14.857  1.00  0.59           H  
ATOM   1134  N   LEU A  78      23.104  20.126 -13.848  1.00  0.61           N  
ATOM   1135  CA  LEU A  78      23.430  21.538 -14.027  1.00  0.61           C  
ATOM   1136  C   LEU A  78      23.298  21.956 -15.488  1.00  0.61           C  
ATOM   1137  O   LEU A  78      23.578  21.182 -16.406  1.00  0.61           O  
ATOM   1138  CB  LEU A  78      24.854  21.830 -13.520  1.00  0.61           C  
ATOM   1139  CG  LEU A  78      25.111  21.554 -12.026  1.00  0.61           C  
ATOM   1140  CD1 LEU A  78      26.570  21.796 -11.709  1.00  0.61           C  
ATOM   1141  CD2 LEU A  78      24.233  22.470 -11.186  1.00  0.61           C  
ATOM   1142  H   LEU A  78      23.760  19.407 -14.161  1.00  0.61           H  
ATOM   1143  HA  LEU A  78      22.734  22.131 -13.440  1.00  0.61           H  
ATOM   1144 1HB  LEU A  78      25.556  21.225 -14.092  1.00  0.61           H  
ATOM   1145 2HB  LEU A  78      25.078  22.881 -13.705  1.00  0.61           H  
ATOM   1146  HG  LEU A  78      24.875  20.515 -11.803  1.00  0.61           H  
ATOM   1147 1HD1 LEU A  78      26.737  21.594 -10.653  1.00  0.61           H  
ATOM   1148 2HD1 LEU A  78      27.176  21.129 -12.307  1.00  0.61           H  
ATOM   1149 3HD1 LEU A  78      26.831  22.833 -11.933  1.00  0.61           H  
ATOM   1150 1HD2 LEU A  78      24.401  22.276 -10.128  1.00  0.61           H  
ATOM   1151 2HD2 LEU A  78      24.467  23.513 -11.406  1.00  0.61           H  
ATOM   1152 3HD2 LEU A  78      23.195  22.272 -11.434  1.00  0.61           H  
ATOM   1153  N   ALA A  79      22.899  23.195 -15.727  1.00  0.62           N  
ATOM   1154  CA  ALA A  79      22.853  23.656 -17.101  1.00  0.62           C  
ATOM   1155  C   ALA A  79      24.239  24.048 -17.614  1.00  0.62           C  
ATOM   1156  O   ALA A  79      24.453  24.162 -18.821  1.00  0.62           O  
ATOM   1157  CB  ALA A  79      21.894  24.816 -17.243  1.00  0.62           C  
ATOM   1158  H   ALA A  79      22.607  23.800 -14.964  1.00  0.62           H  
ATOM   1159  HA  ALA A  79      22.506  22.835 -17.697  1.00  0.62           H  
ATOM   1160 1HB  ALA A  79      21.847  25.118 -18.285  1.00  0.62           H  
ATOM   1161 2HB  ALA A  79      20.901  24.508 -16.909  1.00  0.62           H  
ATOM   1162 3HB  ALA A  79      22.249  25.644 -16.639  1.00  0.62           H  
ATOM   1163  N   ASP A  80      25.173  24.257 -16.685  1.00  0.64           N  
ATOM   1164  CA  ASP A  80      26.542  24.651 -17.002  1.00  0.64           C  
ATOM   1165  C   ASP A  80      27.482  24.208 -15.883  1.00  0.64           C  
ATOM   1166  O   ASP A  80      27.391  24.694 -14.756  1.00  0.64           O  
ATOM   1167  CB  ASP A  80      26.658  26.166 -17.262  1.00  0.64           C  
ATOM   1168  CG  ASP A  80      28.072  26.617 -17.774  1.00  0.64           C  
ATOM   1169  OD1 ASP A  80      29.042  25.898 -17.576  1.00  0.64           O  
ATOM   1170  OD2 ASP A  80      28.154  27.673 -18.368  1.00  0.64           O  
ATOM   1171  H   ASP A  80      24.917  24.141 -15.717  1.00  0.64           H  
ATOM   1172  HA  ASP A  80      26.844  24.144 -17.915  1.00  0.64           H  
ATOM   1173 1HB  ASP A  80      25.911  26.464 -18.001  1.00  0.64           H  
ATOM   1174 2HB  ASP A  80      26.437  26.713 -16.337  1.00  0.64           H  
ATOM   1175  N   ILE A  81      28.377  23.269 -16.190  1.00  0.65           N  
ATOM   1176  CA  ILE A  81      29.317  22.720 -15.218  1.00  0.65           C  
ATOM   1177  C   ILE A  81      30.207  23.800 -14.593  1.00  0.65           C  
ATOM   1178  O   ILE A  81      30.753  23.602 -13.508  1.00  0.65           O  
ATOM   1179  CB  ILE A  81      30.205  21.630 -15.833  1.00  0.65           C  
ATOM   1180  CG1 ILE A  81      30.830  20.797 -14.703  1.00  0.65           C  
ATOM   1181  CG2 ILE A  81      31.274  22.244 -16.723  1.00  0.65           C  
ATOM   1182  CD1 ILE A  81      29.787  19.990 -13.907  1.00  0.65           C  
ATOM   1183  H   ILE A  81      28.402  22.917 -17.146  1.00  0.65           H  
ATOM   1184  HA  ILE A  81      28.733  22.260 -14.418  1.00  0.65           H  
ATOM   1185  HB  ILE A  81      29.601  20.973 -16.433  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  81      31.557  20.106 -15.129  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  81      31.348  21.465 -14.013  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  81      31.881  21.453 -17.157  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  81      30.795  22.816 -17.522  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  81      31.912  22.902 -16.139  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  81      30.285  19.423 -13.117  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  81      29.074  20.670 -13.468  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  81      29.267  19.301 -14.575  1.00  0.65           H  
ATOM   1194  N   ALA A  82      30.365  24.950 -15.268  1.00  0.65           N  
ATOM   1195  CA  ALA A  82      31.177  26.059 -14.770  1.00  0.65           C  
ATOM   1196  C   ALA A  82      30.666  26.548 -13.416  1.00  0.65           C  
ATOM   1197  O   ALA A  82      31.420  27.113 -12.622  1.00  0.65           O  
ATOM   1198  CB  ALA A  82      31.170  27.214 -15.753  1.00  0.65           C  
ATOM   1199  H   ALA A  82      29.876  25.083 -16.162  1.00  0.65           H  
ATOM   1200  HA  ALA A  82      32.199  25.699 -14.647  1.00  0.65           H  
ATOM   1201 1HB  ALA A  82      31.797  28.019 -15.379  1.00  0.65           H  
ATOM   1202 2HB  ALA A  82      31.543  26.876 -16.720  1.00  0.65           H  
ATOM   1203 3HB  ALA A  82      30.146  27.574 -15.869  1.00  0.65           H  
ATOM   1204  N   ASP A  83      29.378  26.332 -13.155  1.00  0.65           N  
ATOM   1205  CA  ASP A  83      28.752  26.753 -11.918  1.00  0.65           C  
ATOM   1206  C   ASP A  83      28.790  25.665 -10.850  1.00  0.65           C  
ATOM   1207  O   ASP A  83      28.251  25.857  -9.756  1.00  0.65           O  
ATOM   1208  CB  ASP A  83      27.308  27.156 -12.161  1.00  0.65           C  
ATOM   1209  CG  ASP A  83      27.143  28.479 -12.962  1.00  0.65           C  
ATOM   1210  OD1 ASP A  83      27.891  29.423 -12.711  1.00  0.65           O  
ATOM   1211  OD2 ASP A  83      26.277  28.533 -13.803  1.00  0.65           O  
ATOM   1212  H   ASP A  83      28.803  25.839 -13.840  1.00  0.65           H  
ATOM   1213  HA  ASP A  83      29.293  27.619 -11.541  1.00  0.65           H  
ATOM   1214 1HB  ASP A  83      26.800  26.356 -12.710  1.00  0.65           H  
ATOM   1215 2HB  ASP A  83      26.821  27.263 -11.201  1.00  0.65           H  
ATOM   1216  N   PHE A  84      29.462  24.547 -11.137  1.00  0.64           N  
ATOM   1217  CA  PHE A  84      29.569  23.450 -10.194  1.00  0.64           C  
ATOM   1218  C   PHE A  84      30.093  23.892  -8.851  1.00  0.64           C  
ATOM   1219  O   PHE A  84      29.565  23.476  -7.833  1.00  0.64           O  
ATOM   1220  CB  PHE A  84      30.453  22.326 -10.704  1.00  0.64           C  
ATOM   1221  CG  PHE A  84      30.579  21.244  -9.690  1.00  0.64           C  
ATOM   1222  CD1 PHE A  84      29.569  20.315  -9.521  1.00  0.64           C  
ATOM   1223  CD2 PHE A  84      31.698  21.165  -8.883  1.00  0.64           C  
ATOM   1224  CE1 PHE A  84      29.672  19.325  -8.567  1.00  0.64           C  
ATOM   1225  CE2 PHE A  84      31.810  20.179  -7.932  1.00  0.64           C  
ATOM   1226  CZ  PHE A  84      30.795  19.258  -7.774  1.00  0.64           C  
ATOM   1227  H   PHE A  84      29.911  24.431 -12.045  1.00  0.64           H  
ATOM   1228  HA  PHE A  84      28.570  23.043 -10.036  1.00  0.64           H  
ATOM   1229 1HB  PHE A  84      30.026  21.908 -11.607  1.00  0.64           H  
ATOM   1230 2HB  PHE A  84      31.445  22.704 -10.944  1.00  0.64           H  
ATOM   1231  HD1 PHE A  84      28.691  20.377 -10.151  1.00  0.64           H  
ATOM   1232  HD2 PHE A  84      32.494  21.898  -9.010  1.00  0.64           H  
ATOM   1233  HE1 PHE A  84      28.873  18.600  -8.442  1.00  0.64           H  
ATOM   1234  HE2 PHE A  84      32.698  20.126  -7.302  1.00  0.64           H  
ATOM   1235  HZ  PHE A  84      30.884  18.484  -7.026  1.00  0.64           H  
ATOM   1236  N   GLN A  85      31.151  24.697  -8.820  1.00  0.63           N  
ATOM   1237  CA  GLN A  85      31.719  25.112  -7.541  1.00  0.63           C  
ATOM   1238  C   GLN A  85      30.714  25.919  -6.701  1.00  0.63           C  
ATOM   1239  O   GLN A  85      30.705  25.841  -5.467  1.00  0.63           O  
ATOM   1240  CB  GLN A  85      32.994  25.932  -7.770  1.00  0.63           C  
ATOM   1241  CG  GLN A  85      34.164  25.117  -8.311  1.00  0.63           C  
ATOM   1242  CD  GLN A  85      35.404  25.968  -8.572  1.00  0.63           C  
ATOM   1243  OE1 GLN A  85      35.313  27.174  -8.821  1.00  0.63           O  
ATOM   1244  NE2 GLN A  85      36.575  25.339  -8.512  1.00  0.63           N  
ATOM   1245  H   GLN A  85      31.557  25.021  -9.687  1.00  0.63           H  
ATOM   1246  HA  GLN A  85      31.982  24.215  -6.981  1.00  0.63           H  
ATOM   1247 1HB  GLN A  85      32.783  26.736  -8.476  1.00  0.63           H  
ATOM   1248 2HB  GLN A  85      33.304  26.390  -6.834  1.00  0.63           H  
ATOM   1249 1HG  GLN A  85      34.424  24.349  -7.583  1.00  0.63           H  
ATOM   1250 2HG  GLN A  85      33.863  24.653  -9.252  1.00  0.63           H  
ATOM   1251 1HE2 GLN A  85      37.424  25.845  -8.673  1.00  0.63           H  
ATOM   1252 2HE2 GLN A  85      36.608  24.362  -8.305  1.00  0.63           H  
ATOM   1253  N   LYS A  86      29.871  26.715  -7.362  1.00  0.62           N  
ATOM   1254  CA  LYS A  86      28.894  27.538  -6.650  1.00  0.62           C  
ATOM   1255  C   LYS A  86      27.849  26.604  -6.054  1.00  0.62           C  
ATOM   1256  O   LYS A  86      27.481  26.703  -4.875  1.00  0.62           O  
ATOM   1257  CB  LYS A  86      28.224  28.474  -7.637  1.00  0.62           C  
ATOM   1258  CG  LYS A  86      29.114  29.520  -8.239  1.00  0.62           C  
ATOM   1259  CD  LYS A  86      28.365  30.252  -9.338  1.00  0.62           C  
ATOM   1260  CE  LYS A  86      29.268  31.218 -10.091  1.00  0.62           C  
ATOM   1261  NZ  LYS A  86      28.583  31.764 -11.282  1.00  0.62           N  
ATOM   1262  H   LYS A  86      29.891  26.733  -8.376  1.00  0.62           H  
ATOM   1263  HA  LYS A  86      29.385  28.090  -5.848  1.00  0.62           H  
ATOM   1264 1HB  LYS A  86      27.781  27.905  -8.448  1.00  0.62           H  
ATOM   1265 2HB  LYS A  86      27.419  28.985  -7.134  1.00  0.62           H  
ATOM   1266 1HG  LYS A  86      29.412  30.231  -7.466  1.00  0.62           H  
ATOM   1267 2HG  LYS A  86      30.003  29.052  -8.659  1.00  0.62           H  
ATOM   1268 1HD  LYS A  86      27.965  29.525 -10.051  1.00  0.62           H  
ATOM   1269 2HD  LYS A  86      27.531  30.803  -8.902  1.00  0.62           H  
ATOM   1270 1HE  LYS A  86      29.553  32.038  -9.437  1.00  0.62           H  
ATOM   1271 2HE  LYS A  86      30.166  30.696 -10.421  1.00  0.62           H  
ATOM   1272 1HZ  LYS A  86      29.203  32.390 -11.784  1.00  0.62           H  
ATOM   1273 2HZ  LYS A  86      28.332  30.954 -11.892  1.00  0.62           H  
ATOM   1274 3HZ  LYS A  86      27.745  32.257 -11.017  1.00  0.62           H  
ATOM   1275  N   PHE A  87      27.424  25.650  -6.880  1.00  0.61           N  
ATOM   1276  CA  PHE A  87      26.467  24.631  -6.491  1.00  0.61           C  
ATOM   1277  C   PHE A  87      26.992  23.813  -5.329  1.00  0.61           C  
ATOM   1278  O   PHE A  87      26.285  23.595  -4.343  1.00  0.61           O  
ATOM   1279  CB  PHE A  87      26.109  23.712  -7.658  1.00  0.61           C  
ATOM   1280  CG  PHE A  87      25.318  22.533  -7.181  1.00  0.61           C  
ATOM   1281  CD1 PHE A  87      23.980  22.653  -6.849  1.00  0.61           C  
ATOM   1282  CD2 PHE A  87      25.939  21.294  -7.034  1.00  0.61           C  
ATOM   1283  CE1 PHE A  87      23.276  21.560  -6.360  1.00  0.61           C  
ATOM   1284  CE2 PHE A  87      25.243  20.209  -6.554  1.00  0.61           C  
ATOM   1285  CZ  PHE A  87      23.911  20.345  -6.209  1.00  0.61           C  
ATOM   1286  H   PHE A  87      27.785  25.635  -7.835  1.00  0.61           H  
ATOM   1287  HA  PHE A  87      25.553  25.137  -6.166  1.00  0.61           H  
ATOM   1288 1HB  PHE A  87      25.529  24.249  -8.401  1.00  0.61           H  
ATOM   1289 2HB  PHE A  87      27.013  23.352  -8.137  1.00  0.61           H  
ATOM   1290  HD1 PHE A  87      23.492  23.618  -6.961  1.00  0.61           H  
ATOM   1291  HD2 PHE A  87      26.999  21.195  -7.297  1.00  0.61           H  
ATOM   1292  HE1 PHE A  87      22.223  21.663  -6.094  1.00  0.61           H  
ATOM   1293  HE2 PHE A  87      25.739  19.251  -6.439  1.00  0.61           H  
ATOM   1294  HZ  PHE A  87      23.365  19.494  -5.826  1.00  0.61           H  
ATOM   1295  N   ASN A  88      28.221  23.319  -5.469  1.00  0.59           N  
ATOM   1296  CA  ASN A  88      28.873  22.485  -4.480  1.00  0.59           C  
ATOM   1297  C   ASN A  88      28.974  23.183  -3.134  1.00  0.59           C  
ATOM   1298  O   ASN A  88      28.778  22.554  -2.092  1.00  0.59           O  
ATOM   1299  CB  ASN A  88      30.242  22.074  -4.985  1.00  0.59           C  
ATOM   1300  CG  ASN A  88      30.945  21.093  -4.114  1.00  0.59           C  
ATOM   1301  OD1 ASN A  88      30.448  19.977  -3.891  1.00  0.59           O  
ATOM   1302  ND2 ASN A  88      32.096  21.470  -3.610  1.00  0.59           N  
ATOM   1303  H   ASN A  88      28.737  23.540  -6.309  1.00  0.59           H  
ATOM   1304  HA  ASN A  88      28.271  21.590  -4.343  1.00  0.59           H  
ATOM   1305 1HB  ASN A  88      30.135  21.650  -5.980  1.00  0.59           H  
ATOM   1306 2HB  ASN A  88      30.862  22.965  -5.084  1.00  0.59           H  
ATOM   1307 1HD2 ASN A  88      32.611  20.851  -3.016  1.00  0.59           H  
ATOM   1308 2HD2 ASN A  88      32.458  22.380  -3.818  1.00  0.59           H  
ATOM   1309  N   LYS A  89      29.205  24.502  -3.135  1.00  0.59           N  
ATOM   1310  CA  LYS A  89      29.250  25.206  -1.865  1.00  0.59           C  
ATOM   1311  C   LYS A  89      27.875  25.166  -1.211  1.00  0.59           C  
ATOM   1312  O   LYS A  89      27.755  24.824  -0.035  1.00  0.59           O  
ATOM   1313  CB  LYS A  89      29.694  26.661  -2.045  1.00  0.59           C  
ATOM   1314  CG  LYS A  89      29.751  27.466  -0.722  1.00  0.59           C  
ATOM   1315  CD  LYS A  89      30.820  26.922   0.230  1.00  0.59           C  
ATOM   1316  CE  LYS A  89      31.094  27.888   1.413  1.00  0.59           C  
ATOM   1317  NZ  LYS A  89      29.966  27.930   2.428  1.00  0.59           N  
ATOM   1318  H   LYS A  89      29.398  25.001  -4.004  1.00  0.59           H  
ATOM   1319  HA  LYS A  89      29.955  24.703  -1.206  1.00  0.59           H  
ATOM   1320 1HB  LYS A  89      30.678  26.687  -2.514  1.00  0.59           H  
ATOM   1321 2HB  LYS A  89      29.000  27.168  -2.723  1.00  0.59           H  
ATOM   1322 1HG  LYS A  89      29.962  28.512  -0.939  1.00  0.59           H  
ATOM   1323 2HG  LYS A  89      28.778  27.406  -0.221  1.00  0.59           H  
ATOM   1324 1HD  LYS A  89      30.471  25.970   0.642  1.00  0.59           H  
ATOM   1325 2HD  LYS A  89      31.746  26.748  -0.315  1.00  0.59           H  
ATOM   1326 1HE  LYS A  89      32.006  27.577   1.918  1.00  0.59           H  
ATOM   1327 2HE  LYS A  89      31.236  28.891   1.013  1.00  0.59           H  
ATOM   1328 1HZ  LYS A  89      30.194  28.564   3.164  1.00  0.59           H  
ATOM   1329 2HZ  LYS A  89      29.058  28.207   2.040  1.00  0.59           H  
ATOM   1330 3HZ  LYS A  89      29.795  27.009   2.838  1.00  0.59           H  
ATOM   1331  N   ILE A  90      26.819  25.430  -1.981  1.00  0.58           N  
ATOM   1332  CA  ILE A  90      25.488  25.441  -1.385  1.00  0.58           C  
ATOM   1333  C   ILE A  90      25.086  24.042  -0.914  1.00  0.58           C  
ATOM   1334  O   ILE A  90      24.532  23.876   0.180  1.00  0.58           O  
ATOM   1335  CB  ILE A  90      24.437  25.928  -2.386  1.00  0.58           C  
ATOM   1336  CG1 ILE A  90      24.704  27.378  -2.815  1.00  0.58           C  
ATOM   1337  CG2 ILE A  90      23.033  25.796  -1.771  1.00  0.58           C  
ATOM   1338  CD1 ILE A  90      24.699  28.376  -1.702  1.00  0.58           C  
ATOM   1339  H   ILE A  90      26.955  25.678  -2.966  1.00  0.58           H  
ATOM   1340  HA  ILE A  90      25.498  26.108  -0.526  1.00  0.58           H  
ATOM   1341  HB  ILE A  90      24.492  25.313  -3.288  1.00  0.58           H  
ATOM   1342 1HG1 ILE A  90      25.671  27.422  -3.311  1.00  0.58           H  
ATOM   1343 2HG1 ILE A  90      23.938  27.668  -3.523  1.00  0.58           H  
ATOM   1344 1HG2 ILE A  90      22.289  26.124  -2.489  1.00  0.58           H  
ATOM   1345 2HG2 ILE A  90      22.846  24.754  -1.506  1.00  0.58           H  
ATOM   1346 3HG2 ILE A  90      22.968  26.415  -0.878  1.00  0.58           H  
ATOM   1347 1HD1 ILE A  90      24.890  29.373  -2.109  1.00  0.58           H  
ATOM   1348 2HD1 ILE A  90      23.726  28.371  -1.204  1.00  0.58           H  
ATOM   1349 3HD1 ILE A  90      25.476  28.123  -0.981  1.00  0.58           H  
ATOM   1350  N   TYR A  91      25.390  23.039  -1.735  1.00  0.57           N  
ATOM   1351  CA  TYR A  91      25.094  21.650  -1.433  1.00  0.57           C  
ATOM   1352  C   TYR A  91      25.745  21.278  -0.106  1.00  0.57           C  
ATOM   1353  O   TYR A  91      25.095  20.747   0.803  1.00  0.57           O  
ATOM   1354  CB  TYR A  91      25.645  20.759  -2.548  1.00  0.57           C  
ATOM   1355  CG  TYR A  91      25.408  19.273  -2.390  1.00  0.57           C  
ATOM   1356  CD1 TYR A  91      24.261  18.708  -2.905  1.00  0.57           C  
ATOM   1357  CD2 TYR A  91      26.332  18.479  -1.717  1.00  0.57           C  
ATOM   1358  CE1 TYR A  91      24.027  17.365  -2.762  1.00  0.57           C  
ATOM   1359  CE2 TYR A  91      26.092  17.127  -1.566  1.00  0.57           C  
ATOM   1360  CZ  TYR A  91      24.942  16.577  -2.087  1.00  0.57           C  
ATOM   1361  OH  TYR A  91      24.703  15.254  -1.942  1.00  0.57           O  
ATOM   1362  H   TYR A  91      25.843  23.257  -2.620  1.00  0.57           H  
ATOM   1363  HA  TYR A  91      24.018  21.525  -1.341  1.00  0.57           H  
ATOM   1364 1HB  TYR A  91      25.213  21.074  -3.499  1.00  0.57           H  
ATOM   1365 2HB  TYR A  91      26.716  20.916  -2.624  1.00  0.57           H  
ATOM   1366  HD1 TYR A  91      23.545  19.331  -3.431  1.00  0.57           H  
ATOM   1367  HD2 TYR A  91      27.239  18.923  -1.306  1.00  0.57           H  
ATOM   1368  HE1 TYR A  91      23.124  16.924  -3.172  1.00  0.57           H  
ATOM   1369  HE2 TYR A  91      26.809  16.498  -1.037  1.00  0.57           H  
ATOM   1370  HH  TYR A  91      23.817  15.054  -2.249  1.00  0.57           H  
ATOM   1371  N   ALA A  92      27.050  21.570   0.003  1.00  0.57           N  
ATOM   1372  CA  ALA A  92      27.807  21.288   1.207  1.00  0.57           C  
ATOM   1373  C   ALA A  92      27.276  22.057   2.405  1.00  0.57           C  
ATOM   1374  O   ALA A  92      27.185  21.497   3.494  1.00  0.57           O  
ATOM   1375  CB  ALA A  92      29.265  21.650   0.993  1.00  0.57           C  
ATOM   1376  H   ALA A  92      27.538  22.003  -0.779  1.00  0.57           H  
ATOM   1377  HA  ALA A  92      27.725  20.227   1.416  1.00  0.57           H  
ATOM   1378 1HB  ALA A  92      29.833  21.416   1.889  1.00  0.57           H  
ATOM   1379 2HB  ALA A  92      29.658  21.087   0.147  1.00  0.57           H  
ATOM   1380 3HB  ALA A  92      29.341  22.720   0.781  1.00  0.57           H  
ATOM   1381  N   ASP A  93      26.874  23.317   2.237  1.00  0.56           N  
ATOM   1382  CA  ASP A  93      26.346  24.038   3.387  1.00  0.56           C  
ATOM   1383  C   ASP A  93      25.071  23.371   3.899  1.00  0.56           C  
ATOM   1384  O   ASP A  93      24.846  23.289   5.109  1.00  0.56           O  
ATOM   1385  CB  ASP A  93      26.084  25.515   3.060  1.00  0.56           C  
ATOM   1386  CG  ASP A  93      27.393  26.369   2.929  1.00  0.56           C  
ATOM   1387  OD1 ASP A  93      28.456  25.914   3.314  1.00  0.56           O  
ATOM   1388  OD2 ASP A  93      27.340  27.499   2.454  1.00  0.56           O  
ATOM   1389  H   ASP A  93      26.966  23.780   1.332  1.00  0.56           H  
ATOM   1390  HA  ASP A  93      27.087  23.998   4.183  1.00  0.56           H  
ATOM   1391 1HB  ASP A  93      25.537  25.573   2.114  1.00  0.56           H  
ATOM   1392 2HB  ASP A  93      25.452  25.949   3.831  1.00  0.56           H  
ATOM   1393  N   TYR A  94      24.240  22.876   2.978  1.00  0.57           N  
ATOM   1394  CA  TYR A  94      23.003  22.205   3.355  1.00  0.57           C  
ATOM   1395  C   TYR A  94      23.260  20.890   4.096  1.00  0.57           C  
ATOM   1396  O   TYR A  94      22.764  20.691   5.210  1.00  0.57           O  
ATOM   1397  CB  TYR A  94      22.130  21.974   2.117  1.00  0.57           C  
ATOM   1398  CG  TYR A  94      20.799  21.268   2.356  1.00  0.57           C  
ATOM   1399  CD1 TYR A  94      19.726  21.931   2.942  1.00  0.57           C  
ATOM   1400  CD2 TYR A  94      20.640  19.990   1.937  1.00  0.57           C  
ATOM   1401  CE1 TYR A  94      18.509  21.271   3.097  1.00  0.57           C  
ATOM   1402  CE2 TYR A  94      19.439  19.341   2.087  1.00  0.57           C  
ATOM   1403  CZ  TYR A  94      18.388  19.964   2.654  1.00  0.57           C  
ATOM   1404  OH  TYR A  94      17.210  19.287   2.787  1.00  0.57           O  
ATOM   1405  H   TYR A  94      24.466  22.992   1.988  1.00  0.57           H  
ATOM   1406  HA  TYR A  94      22.460  22.861   4.033  1.00  0.57           H  
ATOM   1407 1HB  TYR A  94      21.923  22.934   1.640  1.00  0.57           H  
ATOM   1408 2HB  TYR A  94      22.689  21.382   1.393  1.00  0.57           H  
ATOM   1409  HD1 TYR A  94      19.836  22.962   3.272  1.00  0.57           H  
ATOM   1410  HD2 TYR A  94      21.470  19.498   1.474  1.00  0.57           H  
ATOM   1411  HE1 TYR A  94      17.659  21.778   3.551  1.00  0.57           H  
ATOM   1412  HE2 TYR A  94      19.318  18.326   1.744  1.00  0.57           H  
ATOM   1413  HH  TYR A  94      16.512  19.901   3.016  1.00  0.57           H  
ATOM   1414  N   PHE A  95      24.060  19.996   3.509  1.00  0.58           N  
ATOM   1415  CA  PHE A  95      24.275  18.679   4.122  1.00  0.58           C  
ATOM   1416  C   PHE A  95      25.391  18.631   5.185  1.00  0.58           C  
ATOM   1417  O   PHE A  95      25.430  17.719   6.026  1.00  0.58           O  
ATOM   1418  CB  PHE A  95      24.542  17.627   3.038  1.00  0.58           C  
ATOM   1419  CG  PHE A  95      23.342  17.260   2.207  1.00  0.58           C  
ATOM   1420  CD1 PHE A  95      23.259  17.566   0.862  1.00  0.58           C  
ATOM   1421  CD2 PHE A  95      22.279  16.596   2.788  1.00  0.58           C  
ATOM   1422  CE1 PHE A  95      22.138  17.194   0.126  1.00  0.58           C  
ATOM   1423  CE2 PHE A  95      21.174  16.244   2.048  1.00  0.58           C  
ATOM   1424  CZ  PHE A  95      21.107  16.539   0.718  1.00  0.58           C  
ATOM   1425  H   PHE A  95      24.489  20.222   2.608  1.00  0.58           H  
ATOM   1426  HA  PHE A  95      23.345  18.395   4.616  1.00  0.58           H  
ATOM   1427 1HB  PHE A  95      25.319  17.998   2.365  1.00  0.58           H  
ATOM   1428 2HB  PHE A  95      24.922  16.729   3.505  1.00  0.58           H  
ATOM   1429  HD1 PHE A  95      24.081  18.097   0.384  1.00  0.58           H  
ATOM   1430  HD2 PHE A  95      22.321  16.347   3.852  1.00  0.58           H  
ATOM   1431  HE1 PHE A  95      22.076  17.425  -0.915  1.00  0.58           H  
ATOM   1432  HE2 PHE A  95      20.351  15.730   2.525  1.00  0.58           H  
ATOM   1433  HZ  PHE A  95      20.232  16.256   0.139  1.00  0.58           H  
ATOM   1434  N   GLY A  96      26.266  19.628   5.181  1.00  0.59           N  
ATOM   1435  CA  GLY A  96      27.378  19.709   6.111  1.00  0.59           C  
ATOM   1436  C   GLY A  96      28.301  18.518   5.958  1.00  0.59           C  
ATOM   1437  O   GLY A  96      28.753  18.194   4.854  1.00  0.59           O  
ATOM   1438  H   GLY A  96      26.198  20.360   4.485  1.00  0.59           H  
ATOM   1439 1HA  GLY A  96      27.931  20.632   5.927  1.00  0.59           H  
ATOM   1440 2HA  GLY A  96      26.999  19.759   7.130  1.00  0.59           H  
ATOM   1441  N   ASP A  97      28.577  17.856   7.069  1.00  0.59           N  
ATOM   1442  CA  ASP A  97      29.444  16.692   7.061  1.00  0.59           C  
ATOM   1443  C   ASP A  97      28.707  15.455   6.558  1.00  0.59           C  
ATOM   1444  O   ASP A  97      29.318  14.482   6.108  1.00  0.59           O  
ATOM   1445  CB  ASP A  97      29.996  16.445   8.456  1.00  0.59           C  
ATOM   1446  CG  ASP A  97      30.927  17.563   8.897  1.00  0.59           C  
ATOM   1447  OD1 ASP A  97      31.331  18.336   8.054  1.00  0.59           O  
ATOM   1448  OD2 ASP A  97      31.220  17.644  10.062  1.00  0.59           O  
ATOM   1449  H   ASP A  97      28.174  18.169   7.942  1.00  0.59           H  
ATOM   1450  HA  ASP A  97      30.278  16.887   6.388  1.00  0.59           H  
ATOM   1451 1HB  ASP A  97      29.170  16.363   9.165  1.00  0.59           H  
ATOM   1452 2HB  ASP A  97      30.540  15.503   8.472  1.00  0.59           H  
ATOM   1453  N   HIS A  98      27.379  15.485   6.617  1.00  0.60           N  
ATOM   1454  CA  HIS A  98      26.587  14.312   6.284  1.00  0.60           C  
ATOM   1455  C   HIS A  98      26.272  14.288   4.808  1.00  0.60           C  
ATOM   1456  O   HIS A  98      25.115  14.388   4.415  1.00  0.60           O  
ATOM   1457  CB  HIS A  98      25.271  14.339   7.058  1.00  0.60           C  
ATOM   1458  CG  HIS A  98      25.435  14.278   8.535  1.00  0.60           C  
ATOM   1459  ND1 HIS A  98      25.864  13.148   9.194  1.00  0.60           N  
ATOM   1460  CD2 HIS A  98      25.236  15.219   9.486  1.00  0.60           C  
ATOM   1461  CE1 HIS A  98      25.914  13.394  10.492  1.00  0.60           C  
ATOM   1462  NE2 HIS A  98      25.539  14.643  10.694  1.00  0.60           N  
ATOM   1463  H   HIS A  98      26.890  16.340   6.878  1.00  0.60           H  
ATOM   1464  HA  HIS A  98      27.134  13.405   6.534  1.00  0.60           H  
ATOM   1465 1HB  HIS A  98      24.727  15.256   6.813  1.00  0.60           H  
ATOM   1466 2HB  HIS A  98      24.646  13.501   6.747  1.00  0.60           H  
ATOM   1467  HD2 HIS A  98      24.898  16.243   9.321  1.00  0.60           H  
ATOM   1468  HE1 HIS A  98      26.216  12.685  11.262  1.00  0.60           H  
ATOM   1469  HE2 HIS A  98      25.482  15.106  11.590  1.00  0.60           H  
ATOM   1470  N   LYS A  99      27.301  14.164   3.989  1.00  0.61           N  
ATOM   1471  CA  LYS A  99      27.103  14.229   2.547  1.00  0.61           C  
ATOM   1472  C   LYS A  99      26.616  12.897   1.938  1.00  0.61           C  
ATOM   1473  O   LYS A  99      27.239  11.861   2.170  1.00  0.61           O  
ATOM   1474  CB  LYS A  99      28.398  14.656   1.863  1.00  0.61           C  
ATOM   1475  CG  LYS A  99      28.837  16.090   2.189  1.00  0.61           C  
ATOM   1476  CD  LYS A  99      30.128  16.445   1.454  1.00  0.61           C  
ATOM   1477  CE  LYS A  99      30.568  17.899   1.685  1.00  0.61           C  
ATOM   1478  NZ  LYS A  99      30.929  18.174   3.112  1.00  0.61           N  
ATOM   1479  H   LYS A  99      28.226  14.072   4.414  1.00  0.61           H  
ATOM   1480  HA  LYS A  99      26.400  15.026   2.360  1.00  0.61           H  
ATOM   1481 1HB  LYS A  99      29.204  13.986   2.160  1.00  0.61           H  
ATOM   1482 2HB  LYS A  99      28.279  14.571   0.780  1.00  0.61           H  
ATOM   1483 1HG  LYS A  99      28.049  16.796   1.909  1.00  0.61           H  
ATOM   1484 2HG  LYS A  99      29.005  16.175   3.266  1.00  0.61           H  
ATOM   1485 1HD  LYS A  99      30.925  15.783   1.797  1.00  0.61           H  
ATOM   1486 2HD  LYS A  99      29.988  16.289   0.385  1.00  0.61           H  
ATOM   1487 1HE  LYS A  99      31.437  18.095   1.062  1.00  0.61           H  
ATOM   1488 2HE  LYS A  99      29.764  18.571   1.391  1.00  0.61           H  
ATOM   1489 1HZ  LYS A  99      31.221  19.130   3.213  1.00  0.61           H  
ATOM   1490 2HZ  LYS A  99      30.109  18.023   3.727  1.00  0.61           H  
ATOM   1491 3HZ  LYS A  99      31.677  17.568   3.406  1.00  0.61           H  
ATOM   1492  N   PRO A 100      25.487  12.886   1.207  1.00  0.61           N  
ATOM   1493  CA  PRO A 100      24.936  11.779   0.442  1.00  0.61           C  
ATOM   1494  C   PRO A 100      25.861  11.366  -0.683  1.00  0.61           C  
ATOM   1495  O   PRO A 100      26.699  12.160  -1.119  1.00  0.61           O  
ATOM   1496  CB  PRO A 100      23.661  12.352  -0.133  1.00  0.61           C  
ATOM   1497  CG  PRO A 100      23.311  13.498   0.739  1.00  0.61           C  
ATOM   1498  CD  PRO A 100      24.599  14.068   1.195  1.00  0.61           C  
ATOM   1499  HA  PRO A 100      24.723  10.931   1.112  1.00  0.61           H  
ATOM   1500 1HB  PRO A 100      23.816  12.635  -1.189  1.00  0.61           H  
ATOM   1501 2HB  PRO A 100      22.893  11.598  -0.128  1.00  0.61           H  
ATOM   1502 1HG  PRO A 100      22.707  14.215   0.182  1.00  0.61           H  
ATOM   1503 2HG  PRO A 100      22.698  13.156   1.584  1.00  0.61           H  
ATOM   1504 1HD  PRO A 100      24.964  14.846   0.520  1.00  0.61           H  
ATOM   1505 2HD  PRO A 100      24.389  14.434   2.188  1.00  0.61           H  
ATOM   1506  N   CYS A 101      25.733  10.140  -1.164  1.00  0.61           N  
ATOM   1507  CA  CYS A 101      26.480   9.784  -2.363  1.00  0.61           C  
ATOM   1508  C   CYS A 101      25.965  10.695  -3.469  1.00  0.61           C  
ATOM   1509  O   CYS A 101      24.750  10.864  -3.591  1.00  0.61           O  
ATOM   1510  CB  CYS A 101      26.284   8.329  -2.760  1.00  0.61           C  
ATOM   1511  SG  CYS A 101      27.192   7.875  -4.246  1.00  0.61           S  
ATOM   1512  H   CYS A 101      25.045   9.494  -0.775  1.00  0.61           H  
ATOM   1513  HA  CYS A 101      27.541   9.974  -2.202  1.00  0.61           H  
ATOM   1514 1HB  CYS A 101      26.603   7.675  -1.949  1.00  0.61           H  
ATOM   1515 2HB  CYS A 101      25.222   8.143  -2.936  1.00  0.61           H  
ATOM   1516  HG  CYS A 101      26.837   8.954  -4.949  1.00  0.61           H  
ATOM   1517  N   ARG A 102      26.851  11.319  -4.234  1.00  0.62           N  
ATOM   1518  CA  ARG A 102      26.375  12.250  -5.253  1.00  0.62           C  
ATOM   1519  C   ARG A 102      26.890  12.070  -6.664  1.00  0.62           C  
ATOM   1520  O   ARG A 102      28.092  11.960  -6.913  1.00  0.62           O  
ATOM   1521  CB  ARG A 102      26.725  13.679  -4.862  1.00  0.62           C  
ATOM   1522  CG  ARG A 102      26.280  14.748  -5.884  1.00  0.62           C  
ATOM   1523  CD  ARG A 102      26.652  16.097  -5.458  1.00  0.62           C  
ATOM   1524  NE  ARG A 102      28.091  16.190  -5.304  1.00  0.62           N  
ATOM   1525  CZ  ARG A 102      28.757  17.279  -4.916  1.00  0.62           C  
ATOM   1526  NH1 ARG A 102      28.142  18.396  -4.692  1.00  0.62           N  
ATOM   1527  NH2 ARG A 102      30.059  17.239  -4.747  1.00  0.62           N  
ATOM   1528  H   ARG A 102      27.840  11.163  -4.101  1.00  0.62           H  
ATOM   1529  HA  ARG A 102      25.291  12.171  -5.295  1.00  0.62           H  
ATOM   1530 1HB  ARG A 102      26.250  13.916  -3.907  1.00  0.62           H  
ATOM   1531 2HB  ARG A 102      27.801  13.769  -4.727  1.00  0.62           H  
ATOM   1532 1HG  ARG A 102      26.774  14.574  -6.835  1.00  0.62           H  
ATOM   1533 2HG  ARG A 102      25.196  14.703  -6.022  1.00  0.62           H  
ATOM   1534 1HD  ARG A 102      26.335  16.820  -6.208  1.00  0.62           H  
ATOM   1535 2HD  ARG A 102      26.196  16.324  -4.518  1.00  0.62           H  
ATOM   1536  HE  ARG A 102      28.628  15.348  -5.459  1.00  0.62           H  
ATOM   1537 1HH1 ARG A 102      27.144  18.463  -4.820  1.00  0.62           H  
ATOM   1538 2HH1 ARG A 102      28.705  19.192  -4.397  1.00  0.62           H  
ATOM   1539 1HH2 ARG A 102      30.575  16.385  -4.907  1.00  0.62           H  
ATOM   1540 2HH2 ARG A 102      30.526  18.092  -4.434  1.00  0.62           H  
ATOM   1541  N   CYS A 103      25.940  12.107  -7.587  1.00  0.62           N  
ATOM   1542  CA  CYS A 103      26.204  12.163  -9.014  1.00  0.62           C  
ATOM   1543  C   CYS A 103      25.872  13.567  -9.489  1.00  0.62           C  
ATOM   1544  O   CYS A 103      24.835  14.112  -9.097  1.00  0.62           O  
ATOM   1545  CB  CYS A 103      25.371  11.161  -9.806  1.00  0.62           C  
ATOM   1546  SG  CYS A 103      25.633  11.280 -11.593  1.00  0.62           S  
ATOM   1547  H   CYS A 103      24.966  12.137  -7.270  1.00  0.62           H  
ATOM   1548  HA  CYS A 103      27.261  11.968  -9.195  1.00  0.62           H  
ATOM   1549 1HB  CYS A 103      25.612  10.148  -9.490  1.00  0.62           H  
ATOM   1550 2HB  CYS A 103      24.311  11.332  -9.606  1.00  0.62           H  
ATOM   1551  HG  CYS A 103      25.379  12.589 -11.674  1.00  0.62           H  
ATOM   1552  N   CYS A 104      26.757  14.175 -10.270  1.00  0.63           N  
ATOM   1553  CA  CYS A 104      26.461  15.497 -10.806  1.00  0.63           C  
ATOM   1554  C   CYS A 104      26.989  15.620 -12.212  1.00  0.63           C  
ATOM   1555  O   CYS A 104      28.169  15.372 -12.471  1.00  0.63           O  
ATOM   1556  CB  CYS A 104      27.060  16.628  -9.971  1.00  0.63           C  
ATOM   1557  SG  CYS A 104      26.626  18.285 -10.601  1.00  0.63           S  
ATOM   1558  H   CYS A 104      27.612  13.704 -10.529  1.00  0.63           H  
ATOM   1559  HA  CYS A 104      25.386  15.622 -10.827  1.00  0.63           H  
ATOM   1560 1HB  CYS A 104      26.700  16.550  -8.944  1.00  0.63           H  
ATOM   1561 2HB  CYS A 104      28.145  16.544  -9.953  1.00  0.63           H  
ATOM   1562  HG  CYS A 104      25.322  18.025 -10.787  1.00  0.63           H  
ATOM   1563  N   ILE A 105      26.097  15.975 -13.119  1.00  0.65           N  
ATOM   1564  CA  ILE A 105      26.463  16.110 -14.519  1.00  0.65           C  
ATOM   1565  C   ILE A 105      25.961  17.415 -15.096  1.00  0.65           C  
ATOM   1566  O   ILE A 105      25.058  18.046 -14.535  1.00  0.65           O  
ATOM   1567  CB  ILE A 105      25.860  14.988 -15.382  1.00  0.65           C  
ATOM   1568  CG1 ILE A 105      24.333  15.091 -15.367  1.00  0.65           C  
ATOM   1569  CG2 ILE A 105      26.298  13.624 -14.853  1.00  0.65           C  
ATOM   1570  CD1 ILE A 105      23.690  14.185 -16.369  1.00  0.65           C  
ATOM   1571  H   ILE A 105      25.141  16.165 -12.802  1.00  0.65           H  
ATOM   1572  HA  ILE A 105      27.549  16.090 -14.605  1.00  0.65           H  
ATOM   1573  HB  ILE A 105      26.191  15.106 -16.414  1.00  0.65           H  
ATOM   1574 1HG1 ILE A 105      23.959  14.841 -14.368  1.00  0.65           H  
ATOM   1575 2HG1 ILE A 105      24.042  16.118 -15.598  1.00  0.65           H  
ATOM   1576 1HG2 ILE A 105      25.871  12.837 -15.474  1.00  0.65           H  
ATOM   1577 2HG2 ILE A 105      27.386  13.557 -14.878  1.00  0.65           H  
ATOM   1578 3HG2 ILE A 105      25.951  13.500 -13.832  1.00  0.65           H  
ATOM   1579 1HD1 ILE A 105      22.630  14.301 -16.333  1.00  0.65           H  
ATOM   1580 2HD1 ILE A 105      24.047  14.451 -17.368  1.00  0.65           H  
ATOM   1581 3HD1 ILE A 105      23.952  13.152 -16.149  1.00  0.65           H  
ATOM   1582  N   GLN A 106      26.492  17.777 -16.255  1.00  0.68           N  
ATOM   1583  CA  GLN A 106      25.916  18.878 -16.996  1.00  0.68           C  
ATOM   1584  C   GLN A 106      24.866  18.322 -17.938  1.00  0.68           C  
ATOM   1585  O   GLN A 106      25.132  17.396 -18.705  1.00  0.68           O  
ATOM   1586  CB  GLN A 106      26.951  19.653 -17.802  1.00  0.68           C  
ATOM   1587  CG  GLN A 106      26.354  20.820 -18.583  1.00  0.68           C  
ATOM   1588  CD  GLN A 106      27.370  21.628 -19.360  1.00  0.68           C  
ATOM   1589  OE1 GLN A 106      28.304  22.225 -18.805  1.00  0.68           O  
ATOM   1590  NE2 GLN A 106      27.198  21.662 -20.678  1.00  0.68           N  
ATOM   1591  H   GLN A 106      27.263  17.253 -16.645  1.00  0.68           H  
ATOM   1592  HA  GLN A 106      25.435  19.561 -16.301  1.00  0.68           H  
ATOM   1593 1HB  GLN A 106      27.694  20.049 -17.130  1.00  0.68           H  
ATOM   1594 2HB  GLN A 106      27.451  18.988 -18.504  1.00  0.68           H  
ATOM   1595 1HG  GLN A 106      25.632  20.427 -19.294  1.00  0.68           H  
ATOM   1596 2HG  GLN A 106      25.853  21.486 -17.880  1.00  0.68           H  
ATOM   1597 1HE2 GLN A 106      27.831  22.184 -21.251  1.00  0.68           H  
ATOM   1598 2HE2 GLN A 106      26.434  21.168 -21.099  1.00  0.68           H  
ATOM   1599  N   ALA A 107      23.673  18.866 -17.847  1.00  0.73           N  
ATOM   1600  CA  ALA A 107      22.554  18.495 -18.691  1.00  0.73           C  
ATOM   1601  C   ALA A 107      22.372  19.493 -19.819  1.00  0.73           C  
ATOM   1602  O   ALA A 107      21.913  19.152 -20.908  1.00  0.73           O  
ATOM   1603  CB  ALA A 107      21.292  18.441 -17.879  1.00  0.73           C  
ATOM   1604  H   ALA A 107      23.548  19.602 -17.166  1.00  0.73           H  
ATOM   1605  HA  ALA A 107      22.758  17.517 -19.124  1.00  0.73           H  
ATOM   1606 1HB  ALA A 107      20.453  18.155 -18.510  1.00  0.73           H  
ATOM   1607 2HB  ALA A 107      21.415  17.732 -17.089  1.00  0.73           H  
ATOM   1608 3HB  ALA A 107      21.121  19.430 -17.467  1.00  0.73           H  
ATOM   1609  N   GLY A 108      22.727  20.738 -19.536  1.00  0.81           N  
ATOM   1610  CA  GLY A 108      22.464  21.837 -20.455  1.00  0.81           C  
ATOM   1611  C   GLY A 108      21.148  22.463 -20.019  1.00  0.81           C  
ATOM   1612  O   GLY A 108      20.652  22.135 -18.945  1.00  0.81           O  
ATOM   1613  H   GLY A 108      23.133  20.935 -18.622  1.00  0.81           H  
ATOM   1614 1HA  GLY A 108      23.270  22.569 -20.408  1.00  0.81           H  
ATOM   1615 2HA  GLY A 108      22.392  21.470 -21.477  1.00  0.81           H  
ATOM   1616  N   LYS A 109      20.582  23.365 -20.812  1.00  0.90           N  
ATOM   1617  CA  LYS A 109      19.367  24.052 -20.369  1.00  0.90           C  
ATOM   1618  C   LYS A 109      18.366  23.031 -19.849  1.00  0.90           C  
ATOM   1619  O   LYS A 109      18.045  22.062 -20.543  1.00  0.90           O  
ATOM   1620  CB  LYS A 109      18.748  24.836 -21.534  1.00  0.90           C  
ATOM   1621  CG  LYS A 109      17.491  25.633 -21.184  1.00  0.90           C  
ATOM   1622  CD  LYS A 109      16.976  26.412 -22.398  1.00  0.90           C  
ATOM   1623  CE  LYS A 109      15.719  27.204 -22.068  1.00  0.90           C  
ATOM   1624  NZ  LYS A 109      15.207  27.954 -23.255  1.00  0.90           N  
ATOM   1625  H   LYS A 109      21.002  23.592 -21.702  1.00  0.90           H  
ATOM   1626  HA  LYS A 109      19.614  24.734 -19.554  1.00  0.90           H  
ATOM   1627 1HB  LYS A 109      19.484  25.532 -21.933  1.00  0.90           H  
ATOM   1628 2HB  LYS A 109      18.486  24.143 -22.333  1.00  0.90           H  
ATOM   1629 1HG  LYS A 109      16.711  24.947 -20.844  1.00  0.90           H  
ATOM   1630 2HG  LYS A 109      17.711  26.327 -20.374  1.00  0.90           H  
ATOM   1631 1HD  LYS A 109      17.748  27.101 -22.744  1.00  0.90           H  
ATOM   1632 2HD  LYS A 109      16.750  25.714 -23.203  1.00  0.90           H  
ATOM   1633 1HE  LYS A 109      14.947  26.515 -21.722  1.00  0.90           H  
ATOM   1634 2HE  LYS A 109      15.944  27.912 -21.270  1.00  0.90           H  
ATOM   1635 1HZ  LYS A 109      14.374  28.466 -23.000  1.00  0.90           H  
ATOM   1636 2HZ  LYS A 109      15.913  28.601 -23.577  1.00  0.90           H  
ATOM   1637 3HZ  LYS A 109      14.986  27.303 -23.996  1.00  0.90           H  
ATOM   1638  N   LEU A 110      17.849  23.248 -18.644  1.00  0.97           N  
ATOM   1639  CA  LEU A 110      16.935  22.278 -18.084  1.00  0.97           C  
ATOM   1640  C   LEU A 110      15.540  22.532 -18.669  1.00  0.97           C  
ATOM   1641  O   LEU A 110      15.265  23.657 -19.081  1.00  0.97           O  
ATOM   1642  CB  LEU A 110      17.010  22.400 -16.568  1.00  0.97           C  
ATOM   1643  CG  LEU A 110      18.442  22.135 -16.006  1.00  0.97           C  
ATOM   1644  CD1 LEU A 110      18.468  22.379 -14.560  1.00  0.97           C  
ATOM   1645  CD2 LEU A 110      18.857  20.714 -16.281  1.00  0.97           C  
ATOM   1646  H   LEU A 110      18.111  24.062 -18.078  1.00  0.97           H  
ATOM   1647  HA  LEU A 110      17.301  21.297 -18.367  1.00  0.97           H  
ATOM   1648 1HB  LEU A 110      16.728  23.408 -16.287  1.00  0.97           H  
ATOM   1649 2HB  LEU A 110      16.330  21.703 -16.091  1.00  0.97           H  
ATOM   1650  HG  LEU A 110      19.149  22.820 -16.483  1.00  0.97           H  
ATOM   1651 1HD1 LEU A 110      19.477  22.195 -14.193  1.00  0.97           H  
ATOM   1652 2HD1 LEU A 110      18.183  23.396 -14.354  1.00  0.97           H  
ATOM   1653 3HD1 LEU A 110      17.781  21.712 -14.086  1.00  0.97           H  
ATOM   1654 1HD2 LEU A 110      19.859  20.563 -15.877  1.00  0.97           H  
ATOM   1655 2HD2 LEU A 110      18.158  20.026 -15.795  1.00  0.97           H  
ATOM   1656 3HD2 LEU A 110      18.860  20.539 -17.360  1.00  0.97           H  
ATOM   1657  N   PRO A 111      14.637  21.531 -18.741  1.00  1.00           N  
ATOM   1658  CA  PRO A 111      13.273  21.632 -19.276  1.00  1.00           C  
ATOM   1659  C   PRO A 111      12.459  22.819 -18.773  1.00  1.00           C  
ATOM   1660  O   PRO A 111      11.642  23.378 -19.500  1.00  1.00           O  
ATOM   1661  CB  PRO A 111      12.646  20.326 -18.781  1.00  1.00           C  
ATOM   1662  CG  PRO A 111      13.801  19.353 -18.719  1.00  1.00           C  
ATOM   1663  CD  PRO A 111      14.978  20.171 -18.237  1.00  1.00           C  
ATOM   1664  HA  PRO A 111      13.325  21.644 -20.377  1.00  1.00           H  
ATOM   1665 1HB  PRO A 111      12.168  20.486 -17.801  1.00  1.00           H  
ATOM   1666 2HB  PRO A 111      11.854  20.004 -19.472  1.00  1.00           H  
ATOM   1667 1HG  PRO A 111      13.560  18.522 -18.035  1.00  1.00           H  
ATOM   1668 2HG  PRO A 111      13.972  18.907 -19.712  1.00  1.00           H  
ATOM   1669 1HD  PRO A 111      15.035  20.140 -17.139  1.00  1.00           H  
ATOM   1670 2HD  PRO A 111      15.875  19.769 -18.718  1.00  1.00           H  
ATOM   1671  N   ALA A 112      12.690  23.209 -17.526  1.00  0.98           N  
ATOM   1672  CA  ALA A 112      11.977  24.322 -16.913  1.00  0.98           C  
ATOM   1673  C   ALA A 112      12.663  25.673 -17.158  1.00  0.98           C  
ATOM   1674  O   ALA A 112      12.265  26.688 -16.570  1.00  0.98           O  
ATOM   1675  CB  ALA A 112      11.825  24.066 -15.439  1.00  0.98           C  
ATOM   1676  H   ALA A 112      13.370  22.711 -16.972  1.00  0.98           H  
ATOM   1677  HA  ALA A 112      10.985  24.374 -17.362  1.00  0.98           H  
ATOM   1678 1HB  ALA A 112      11.260  24.876 -14.986  1.00  0.98           H  
ATOM   1679 2HB  ALA A 112      11.295  23.126 -15.294  1.00  0.98           H  
ATOM   1680 3HB  ALA A 112      12.803  23.998 -14.981  1.00  0.98           H  
ATOM   1681  N   GLY A 113      13.757  25.674 -17.930  1.00  0.91           N  
ATOM   1682  CA  GLY A 113      14.537  26.879 -18.221  1.00  0.91           C  
ATOM   1683  C   GLY A 113      15.461  27.250 -17.066  1.00  0.91           C  
ATOM   1684  O   GLY A 113      15.921  28.387 -16.957  1.00  0.91           O  
ATOM   1685  H   GLY A 113      14.055  24.813 -18.377  1.00  0.91           H  
ATOM   1686 1HA  GLY A 113      15.133  26.700 -19.114  1.00  0.91           H  
ATOM   1687 2HA  GLY A 113      13.865  27.707 -18.440  1.00  0.91           H  
ATOM   1688  N   LYS A 114      15.706  26.282 -16.199  1.00  0.82           N  
ATOM   1689  CA  LYS A 114      16.503  26.460 -14.996  1.00  0.82           C  
ATOM   1690  C   LYS A 114      17.976  26.100 -15.174  1.00  0.82           C  
ATOM   1691  O   LYS A 114      18.391  25.529 -16.196  1.00  0.82           O  
ATOM   1692  CB  LYS A 114      15.854  25.675 -13.865  1.00  0.82           C  
ATOM   1693  CG  LYS A 114      14.392  26.086 -13.651  1.00  0.82           C  
ATOM   1694  CD  LYS A 114      14.219  27.508 -13.156  1.00  0.82           C  
ATOM   1695  CE  LYS A 114      12.723  27.817 -12.953  1.00  0.82           C  
ATOM   1696  NZ  LYS A 114      12.020  28.154 -14.261  1.00  0.82           N  
ATOM   1697  H   LYS A 114      15.290  25.383 -16.383  1.00  0.82           H  
ATOM   1698  HA  LYS A 114      16.465  27.514 -14.723  1.00  0.82           H  
ATOM   1699 1HB  LYS A 114      15.878  24.609 -14.089  1.00  0.82           H  
ATOM   1700 2HB  LYS A 114      16.398  25.829 -12.935  1.00  0.82           H  
ATOM   1701 1HG  LYS A 114      13.877  26.015 -14.588  1.00  0.82           H  
ATOM   1702 2HG  LYS A 114      13.920  25.426 -12.949  1.00  0.82           H  
ATOM   1703 1HD  LYS A 114      14.747  27.644 -12.208  1.00  0.82           H  
ATOM   1704 2HD  LYS A 114      14.631  28.204 -13.889  1.00  0.82           H  
ATOM   1705 1HE  LYS A 114      12.255  26.939 -12.521  1.00  0.82           H  
ATOM   1706 2HE  LYS A 114      12.607  28.647 -12.265  1.00  0.82           H  
ATOM   1707 1HZ  LYS A 114      11.046  28.325 -14.089  1.00  0.82           H  
ATOM   1708 2HZ  LYS A 114      12.442  28.978 -14.655  1.00  0.82           H  
ATOM   1709 3HZ  LYS A 114      12.094  27.401 -14.957  1.00  0.82           H  
ATOM   1710  N   LEU A 115      18.768  26.495 -14.173  1.00  0.74           N  
ATOM   1711  CA  LEU A 115      20.208  26.286 -14.128  1.00  0.74           C  
ATOM   1712  C   LEU A 115      20.594  25.031 -13.346  1.00  0.74           C  
ATOM   1713  O   LEU A 115      21.635  24.420 -13.595  1.00  0.74           O  
ATOM   1714  CB  LEU A 115      20.835  27.507 -13.471  1.00  0.74           C  
ATOM   1715  CG  LEU A 115      20.544  28.812 -14.191  1.00  0.74           C  
ATOM   1716  CD1 LEU A 115      21.089  29.978 -13.384  1.00  0.74           C  
ATOM   1717  CD2 LEU A 115      21.160  28.749 -15.575  1.00  0.74           C  
ATOM   1718  H   LEU A 115      18.352  26.960 -13.373  1.00  0.74           H  
ATOM   1719  HA  LEU A 115      20.567  26.200 -15.145  1.00  0.74           H  
ATOM   1720 1HB  LEU A 115      20.499  27.585 -12.438  1.00  0.74           H  
ATOM   1721 2HB  LEU A 115      21.907  27.372 -13.487  1.00  0.74           H  
ATOM   1722  HG  LEU A 115      19.468  28.944 -14.283  1.00  0.74           H  
ATOM   1723 1HD1 LEU A 115      20.868  30.917 -13.894  1.00  0.74           H  
ATOM   1724 2HD1 LEU A 115      20.617  29.984 -12.403  1.00  0.74           H  
ATOM   1725 3HD1 LEU A 115      22.159  29.877 -13.275  1.00  0.74           H  
ATOM   1726 1HD2 LEU A 115      20.950  29.675 -16.109  1.00  0.74           H  
ATOM   1727 2HD2 LEU A 115      22.241  28.617 -15.486  1.00  0.74           H  
ATOM   1728 3HD2 LEU A 115      20.733  27.907 -16.125  1.00  0.74           H  
ATOM   1729  N   VAL A 116      19.761  24.670 -12.377  1.00  0.67           N  
ATOM   1730  CA  VAL A 116      19.996  23.504 -11.526  1.00  0.67           C  
ATOM   1731  C   VAL A 116      18.707  22.761 -11.142  1.00  0.67           C  
ATOM   1732  O   VAL A 116      17.666  23.375 -10.886  1.00  0.67           O  
ATOM   1733  CB  VAL A 116      20.863  23.898 -10.300  1.00  0.67           C  
ATOM   1734  CG1 VAL A 116      20.221  25.038  -9.539  1.00  0.67           C  
ATOM   1735  CG2 VAL A 116      21.026  22.700  -9.358  1.00  0.67           C  
ATOM   1736  H   VAL A 116      18.929  25.225 -12.225  1.00  0.67           H  
ATOM   1737  HA  VAL A 116      20.604  22.807 -12.096  1.00  0.67           H  
ATOM   1738  HB  VAL A 116      21.839  24.229 -10.650  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 116      20.843  25.318  -8.688  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 116      20.119  25.895 -10.206  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 116      19.252  24.743  -9.194  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 116      21.644  22.991  -8.523  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 116      20.056  22.381  -8.987  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 116      21.492  21.881  -9.891  1.00  0.67           H  
ATOM   1745  N   GLU A 117      18.815  21.425 -11.124  1.00  0.62           N  
ATOM   1746  CA  GLU A 117      17.762  20.482 -10.725  1.00  0.62           C  
ATOM   1747  C   GLU A 117      18.330  19.340  -9.882  1.00  0.62           C  
ATOM   1748  O   GLU A 117      19.407  18.819 -10.178  1.00  0.62           O  
ATOM   1749  CB  GLU A 117      17.071  19.916 -11.970  1.00  0.62           C  
ATOM   1750  CG  GLU A 117      15.976  18.884 -11.760  1.00  0.62           C  
ATOM   1751  CD  GLU A 117      15.308  18.539 -13.083  1.00  0.62           C  
ATOM   1752  OE1 GLU A 117      15.664  19.148 -14.064  1.00  0.62           O  
ATOM   1753  OE2 GLU A 117      14.463  17.681 -13.116  1.00  0.62           O  
ATOM   1754  H   GLU A 117      19.705  21.040 -11.443  1.00  0.62           H  
ATOM   1755  HA  GLU A 117      17.033  21.021 -10.131  1.00  0.62           H  
ATOM   1756 1HB  GLU A 117      16.615  20.729 -12.503  1.00  0.62           H  
ATOM   1757 2HB  GLU A 117      17.810  19.483 -12.625  1.00  0.62           H  
ATOM   1758 1HG  GLU A 117      16.409  17.973 -11.337  1.00  0.62           H  
ATOM   1759 2HG  GLU A 117      15.238  19.263 -11.054  1.00  0.62           H  
ATOM   1760  N   LEU A 118      17.628  18.962  -8.810  1.00  0.60           N  
ATOM   1761  CA  LEU A 118      18.120  17.864  -7.970  1.00  0.60           C  
ATOM   1762  C   LEU A 118      17.065  16.866  -7.522  1.00  0.60           C  
ATOM   1763  O   LEU A 118      16.030  17.247  -6.975  1.00  0.60           O  
ATOM   1764  CB  LEU A 118      18.799  18.455  -6.721  1.00  0.60           C  
ATOM   1765  CG  LEU A 118      19.455  17.469  -5.735  1.00  0.60           C  
ATOM   1766  CD1 LEU A 118      20.676  18.120  -5.130  1.00  0.60           C  
ATOM   1767  CD2 LEU A 118      18.464  17.135  -4.612  1.00  0.60           C  
ATOM   1768  H   LEU A 118      16.748  19.431  -8.602  1.00  0.60           H  
ATOM   1769  HA  LEU A 118      18.861  17.318  -8.542  1.00  0.60           H  
ATOM   1770 1HB  LEU A 118      19.558  19.172  -7.039  1.00  0.60           H  
ATOM   1771 2HB  LEU A 118      18.043  18.974  -6.163  1.00  0.60           H  
ATOM   1772  HG  LEU A 118      19.751  16.556  -6.260  1.00  0.60           H  
ATOM   1773 1HD1 LEU A 118      21.141  17.437  -4.425  1.00  0.60           H  
ATOM   1774 2HD1 LEU A 118      21.376  18.361  -5.920  1.00  0.60           H  
ATOM   1775 3HD1 LEU A 118      20.376  19.025  -4.618  1.00  0.60           H  
ATOM   1776 1HD2 LEU A 118      18.938  16.448  -3.918  1.00  0.60           H  
ATOM   1777 2HD2 LEU A 118      18.182  18.049  -4.089  1.00  0.60           H  
ATOM   1778 3HD2 LEU A 118      17.575  16.673  -5.030  1.00  0.60           H  
ATOM   1779  N   ASP A 119      17.386  15.578  -7.683  1.00  0.60           N  
ATOM   1780  CA  ASP A 119      16.537  14.496  -7.186  1.00  0.60           C  
ATOM   1781  C   ASP A 119      17.234  13.935  -5.947  1.00  0.60           C  
ATOM   1782  O   ASP A 119      18.470  13.943  -5.876  1.00  0.60           O  
ATOM   1783  CB  ASP A 119      16.387  13.364  -8.214  1.00  0.60           C  
ATOM   1784  CG  ASP A 119      15.840  13.795  -9.558  1.00  0.60           C  
ATOM   1785  OD1 ASP A 119      16.306  14.793 -10.053  1.00  0.60           O  
ATOM   1786  OD2 ASP A 119      14.965  13.152 -10.089  1.00  0.60           O  
ATOM   1787  H   ASP A 119      18.258  15.355  -8.166  1.00  0.60           H  
ATOM   1788  HA  ASP A 119      15.557  14.879  -6.898  1.00  0.60           H  
ATOM   1789 1HB  ASP A 119      17.342  12.882  -8.362  1.00  0.60           H  
ATOM   1790 2HB  ASP A 119      15.703  12.616  -7.800  1.00  0.60           H  
ATOM   1791  N   ALA A 120      16.481  13.408  -4.989  1.00  0.62           N  
ATOM   1792  CA  ALA A 120      17.125  12.797  -3.828  1.00  0.62           C  
ATOM   1793  C   ALA A 120      16.416  11.542  -3.350  1.00  0.62           C  
ATOM   1794  O   ALA A 120      15.185  11.417  -3.453  1.00  0.62           O  
ATOM   1795  CB  ALA A 120      17.169  13.776  -2.671  1.00  0.62           C  
ATOM   1796  H   ALA A 120      15.469  13.444  -5.033  1.00  0.62           H  
ATOM   1797  HA  ALA A 120      18.138  12.522  -4.111  1.00  0.62           H  
ATOM   1798 1HB  ALA A 120      17.671  13.317  -1.828  1.00  0.62           H  
ATOM   1799 2HB  ALA A 120      17.698  14.673  -2.965  1.00  0.62           H  
ATOM   1800 3HB  ALA A 120      16.156  14.022  -2.400  1.00  0.62           H  
ATOM   1801  N   ILE A 121      17.209  10.638  -2.778  1.00  0.66           N  
ATOM   1802  CA  ILE A 121      16.721   9.428  -2.146  1.00  0.66           C  
ATOM   1803  C   ILE A 121      17.125   9.421  -0.676  1.00  0.66           C  
ATOM   1804  O   ILE A 121      18.294   9.669  -0.345  1.00  0.66           O  
ATOM   1805  CB  ILE A 121      17.234   8.158  -2.852  1.00  0.66           C  
ATOM   1806  CG1 ILE A 121      16.772   8.143  -4.299  1.00  0.66           C  
ATOM   1807  CG2 ILE A 121      16.707   6.927  -2.138  1.00  0.66           C  
ATOM   1808  CD1 ILE A 121      17.397   7.045  -5.116  1.00  0.66           C  
ATOM   1809  H   ILE A 121      18.213  10.808  -2.791  1.00  0.66           H  
ATOM   1810  HA  ILE A 121      15.642   9.429  -2.203  1.00  0.66           H  
ATOM   1811  HB  ILE A 121      18.317   8.148  -2.841  1.00  0.66           H  
ATOM   1812 1HG1 ILE A 121      15.692   8.029  -4.314  1.00  0.66           H  
ATOM   1813 2HG1 ILE A 121      17.025   9.089  -4.764  1.00  0.66           H  
ATOM   1814 1HG2 ILE A 121      17.064   6.027  -2.637  1.00  0.66           H  
ATOM   1815 2HG2 ILE A 121      17.045   6.921  -1.103  1.00  0.66           H  
ATOM   1816 3HG2 ILE A 121      15.618   6.951  -2.168  1.00  0.66           H  
ATOM   1817 1HD1 ILE A 121      17.021   7.094  -6.137  1.00  0.66           H  
ATOM   1818 2HD1 ILE A 121      18.480   7.167  -5.119  1.00  0.66           H  
ATOM   1819 3HD1 ILE A 121      17.141   6.080  -4.681  1.00  0.66           H  
ATOM   1820  N   ALA A 122      16.153   9.167   0.200  1.00  0.73           N  
ATOM   1821  CA  ALA A 122      16.389   9.131   1.645  1.00  0.73           C  
ATOM   1822  C   ALA A 122      16.047   7.764   2.215  1.00  0.73           C  
ATOM   1823  O   ALA A 122      15.196   7.060   1.679  1.00  0.73           O  
ATOM   1824  CB  ALA A 122      15.595  10.225   2.339  1.00  0.73           C  
ATOM   1825  H   ALA A 122      15.218   8.978  -0.169  1.00  0.73           H  
ATOM   1826  HA  ALA A 122      17.445   9.278   1.816  1.00  0.73           H  
ATOM   1827 1HB  ALA A 122      15.809  10.202   3.409  1.00  0.73           H  
ATOM   1828 2HB  ALA A 122      15.886  11.191   1.938  1.00  0.73           H  
ATOM   1829 3HB  ALA A 122      14.551  10.082   2.191  1.00  0.73           H  
ATOM   1830  N   TYR A 123      16.686   7.401   3.324  1.00  0.83           N  
ATOM   1831  CA  TYR A 123      16.461   6.088   3.934  1.00  0.83           C  
ATOM   1832  C   TYR A 123      16.528   6.081   5.447  1.00  0.83           C  
ATOM   1833  O   TYR A 123      17.397   6.732   6.025  1.00  0.83           O  
ATOM   1834  CB  TYR A 123      17.497   5.100   3.414  1.00  0.83           C  
ATOM   1835  CG  TYR A 123      17.446   3.699   4.019  1.00  0.83           C  
ATOM   1836  CD1 TYR A 123      16.554   2.762   3.553  1.00  0.83           C  
ATOM   1837  CD2 TYR A 123      18.324   3.360   5.044  1.00  0.83           C  
ATOM   1838  CE1 TYR A 123      16.535   1.492   4.082  1.00  0.83           C  
ATOM   1839  CE2 TYR A 123      18.300   2.085   5.584  1.00  0.83           C  
ATOM   1840  CZ  TYR A 123      17.410   1.151   5.098  1.00  0.83           C  
ATOM   1841  OH  TYR A 123      17.396  -0.130   5.611  1.00  0.83           O  
ATOM   1842  H   TYR A 123      17.363   8.048   3.728  1.00  0.83           H  
ATOM   1843  HA  TYR A 123      15.468   5.754   3.653  1.00  0.83           H  
ATOM   1844 1HB  TYR A 123      17.396   5.010   2.330  1.00  0.83           H  
ATOM   1845 2HB  TYR A 123      18.472   5.500   3.614  1.00  0.83           H  
ATOM   1846  HD1 TYR A 123      15.874   3.021   2.767  1.00  0.83           H  
ATOM   1847  HD2 TYR A 123      19.031   4.098   5.419  1.00  0.83           H  
ATOM   1848  HE1 TYR A 123      15.834   0.757   3.698  1.00  0.83           H  
ATOM   1849  HE2 TYR A 123      18.991   1.818   6.386  1.00  0.83           H  
ATOM   1850  HH  TYR A 123      17.897  -0.150   6.430  1.00  0.83           H  
ATOM   1851  N   LYS A 124      15.608   5.313   6.052  1.00  0.95           N  
ATOM   1852  CA  LYS A 124      15.502   5.073   7.500  1.00  0.95           C  
ATOM   1853  C   LYS A 124      14.096   4.623   7.886  1.00  0.95           C  
ATOM   1854  O   LYS A 124      13.941   3.734   8.726  1.00  0.95           O  
ATOM   1855  OXT LYS A 124      13.114   5.086   7.308  1.00  0.95           O  
ATOM   1856  CB  LYS A 124      15.885   6.306   8.340  1.00  0.95           C  
ATOM   1857  CG  LYS A 124      15.782   6.129   9.839  1.00  0.95           C  
ATOM   1858  CD  LYS A 124      16.383   7.343  10.509  1.00  0.95           C  
ATOM   1859  CE  LYS A 124      15.469   8.543  10.398  1.00  0.95           C  
ATOM   1860  NZ  LYS A 124      16.095   9.753  10.986  1.00  0.95           N  
ATOM   1861  H   LYS A 124      14.942   4.839   5.435  1.00  0.95           H  
ATOM   1862  HA  LYS A 124      16.187   4.265   7.758  1.00  0.95           H  
ATOM   1863 1HB  LYS A 124      16.931   6.541   8.226  1.00  0.95           H  
ATOM   1864 2HB  LYS A 124      15.310   7.180   8.042  1.00  0.95           H  
ATOM   1865 1HG  LYS A 124      14.738   6.030  10.136  1.00  0.95           H  
ATOM   1866 2HG  LYS A 124      16.326   5.238  10.146  1.00  0.95           H  
ATOM   1867 1HD  LYS A 124      16.572   7.132  11.561  1.00  0.95           H  
ATOM   1868 2HD  LYS A 124      17.332   7.596  10.026  1.00  0.95           H  
ATOM   1869 1HE  LYS A 124      15.240   8.736   9.349  1.00  0.95           H  
ATOM   1870 2HE  LYS A 124      14.543   8.335  10.930  1.00  0.95           H  
ATOM   1871 1HZ  LYS A 124      15.463  10.538  10.888  1.00  0.95           H  
ATOM   1872 2HZ  LYS A 124      16.317   9.611  11.951  1.00  0.95           H  
ATOM   1873 3HZ  LYS A 124      16.961   9.949  10.440  1.00  0.95           H  
ENDMDL

