REMARK ID 644177 DOMAINID 637752 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.982   2.957   1.931  1.00  3.04           N  
ATOM      2  CA  ASP A   1       2.396   2.630   1.821  1.00  3.04           C  
ATOM      3  C   ASP A   1       3.168   3.813   1.250  1.00  3.04           C  
ATOM      4  O   ASP A   1       2.578   4.774   0.752  1.00  3.04           O  
ATOM      5  CB  ASP A   1       2.579   1.378   0.945  1.00  3.04           C  
ATOM      6  CG  ASP A   1       3.929   0.619   1.148  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       4.770   1.101   1.879  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       4.098  -0.434   0.541  1.00  3.04           O  
ATOM      9 1H   ASP A   1       0.616   2.591   2.799  1.00  3.04           H  
ATOM     10 2H   ASP A   1       0.872   3.961   1.916  1.00  3.04           H  
ATOM     11 3H   ASP A   1       0.479   2.551   1.155  1.00  3.04           H  
ATOM     12  HA  ASP A   1       2.785   2.419   2.817  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       1.761   0.683   1.138  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       2.507   1.674  -0.100  1.00  3.04           H  
ATOM     15  N   LEU A   2       4.485   3.744   1.353  1.00  2.88           N  
ATOM     16  CA  LEU A   2       5.367   4.803   0.862  1.00  2.88           C  
ATOM     17  C   LEU A   2       6.178   4.366  -0.343  1.00  2.88           C  
ATOM     18  O   LEU A   2       7.104   3.567  -0.210  1.00  2.88           O  
ATOM     19  CB  LEU A   2       6.338   5.246   1.958  1.00  2.88           C  
ATOM     20  CG  LEU A   2       5.708   5.763   3.243  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       6.807   6.075   4.228  1.00  2.88           C  
ATOM     22  CD2 LEU A   2       4.880   6.994   2.935  1.00  2.88           C  
ATOM     23  H   LEU A   2       4.878   2.891   1.763  1.00  2.88           H  
ATOM     24  HA  LEU A   2       4.756   5.654   0.567  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       6.976   4.401   2.218  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       6.975   6.039   1.556  1.00  2.88           H  
ATOM     27  HG  LEU A   2       5.069   4.997   3.677  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       6.385   6.445   5.161  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       7.384   5.177   4.428  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       7.456   6.825   3.812  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2       4.432   7.371   3.854  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2       5.520   7.761   2.504  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2       4.093   6.739   2.223  1.00  2.88           H  
ATOM     34  N   LYS A   3       5.839   4.877  -1.521  1.00  2.75           N  
ATOM     35  CA  LYS A   3       6.561   4.467  -2.716  1.00  2.75           C  
ATOM     36  C   LYS A   3       7.399   5.627  -3.218  1.00  2.75           C  
ATOM     37  O   LYS A   3       6.981   6.783  -3.157  1.00  2.75           O  
ATOM     38  CB  LYS A   3       5.597   3.965  -3.788  1.00  2.75           C  
ATOM     39  CG  LYS A   3       4.711   2.796  -3.317  1.00  2.75           C  
ATOM     40  CD  LYS A   3       5.538   1.541  -2.976  1.00  2.75           C  
ATOM     41  CE  LYS A   3       4.641   0.393  -2.536  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       5.416  -0.794  -2.056  1.00  2.75           N  
ATOM     43  H   LYS A   3       5.077   5.537  -1.583  1.00  2.75           H  
ATOM     44  HA  LYS A   3       7.242   3.658  -2.461  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       4.949   4.781  -4.105  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       6.165   3.638  -4.662  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       4.155   3.098  -2.425  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       3.996   2.545  -4.098  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       6.101   1.225  -3.849  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       6.246   1.758  -2.170  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       4.015   0.747  -1.735  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       4.007   0.087  -3.366  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       4.769  -1.510  -1.750  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       5.996  -1.158  -2.800  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       6.001  -0.517  -1.264  1.00  2.75           H  
ATOM     56  N   CYS A   4       8.570   5.301  -3.722  1.00  2.67           N  
ATOM     57  CA  CYS A   4       9.515   6.269  -4.257  1.00  2.67           C  
ATOM     58  C   CYS A   4       9.172   6.710  -5.683  1.00  2.67           C  
ATOM     59  O   CYS A   4       9.082   5.866  -6.572  1.00  2.67           O  
ATOM     60  CB  CYS A   4      10.907   5.677  -4.247  1.00  2.67           C  
ATOM     61  SG  CYS A   4      12.132   6.731  -4.995  1.00  2.67           S  
ATOM     62  H   CYS A   4       8.830   4.326  -3.717  1.00  2.67           H  
ATOM     63  HA  CYS A   4       9.509   7.124  -3.588  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      11.214   5.476  -3.231  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      10.889   4.737  -4.758  1.00  2.67           H  
ATOM     66  N   PRO A   5       8.926   8.020  -5.942  1.00  2.62           N  
ATOM     67  CA  PRO A   5       8.585   8.598  -7.245  1.00  2.62           C  
ATOM     68  C   PRO A   5       9.782   8.808  -8.188  1.00  2.62           C  
ATOM     69  O   PRO A   5       9.606   9.129  -9.364  1.00  2.62           O  
ATOM     70  CB  PRO A   5       7.987   9.946  -6.839  1.00  2.62           C  
ATOM     71  CG  PRO A   5       8.729  10.323  -5.574  1.00  2.62           C  
ATOM     72  CD  PRO A   5       8.966   9.022  -4.847  1.00  2.62           C  
ATOM     73  HA  PRO A   5       7.829   7.964  -7.725  1.00  2.62           H  
ATOM     74 1HB  PRO A   5       8.131  10.678  -7.646  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       6.903   9.844  -6.683  1.00  2.62           H  
ATOM     76 1HG  PRO A   5       9.674  10.834  -5.826  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       8.136  11.034  -4.978  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       9.965   9.070  -4.387  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       8.160   8.843  -4.114  1.00  2.62           H  
ATOM     80  N   THR A   6      10.990   8.688  -7.653  1.00  2.59           N  
ATOM     81  CA  THR A   6      12.221   8.962  -8.386  1.00  2.59           C  
ATOM     82  C   THR A   6      12.412   7.897  -9.488  1.00  2.59           C  
ATOM     83  O   THR A   6      12.281   6.715  -9.196  1.00  2.59           O  
ATOM     84  CB  THR A   6      13.411   8.985  -7.410  1.00  2.59           C  
ATOM     85  OG1 THR A   6      13.180   9.973  -6.400  1.00  2.59           O  
ATOM     86  CG2 THR A   6      14.677   9.293  -8.074  1.00  2.59           C  
ATOM     87  H   THR A   6      11.070   8.400  -6.690  1.00  2.59           H  
ATOM     88  HA  THR A   6      12.134   9.953  -8.806  1.00  2.59           H  
ATOM     89  HB  THR A   6      13.515   8.052  -6.974  1.00  2.59           H  
ATOM     90  HG1 THR A   6      13.802   9.839  -5.682  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      15.482   9.287  -7.340  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      14.872   8.550  -8.831  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      14.611  10.274  -8.523  1.00  2.59           H  
ATOM     94  N   PRO A   7      12.746   8.257 -10.750  1.00  2.57           N  
ATOM     95  CA  PRO A   7      12.923   7.359 -11.895  1.00  2.57           C  
ATOM     96  C   PRO A   7      13.760   6.092 -11.673  1.00  2.57           C  
ATOM     97  O   PRO A   7      13.542   5.087 -12.346  1.00  2.57           O  
ATOM     98  CB  PRO A   7      13.633   8.274 -12.897  1.00  2.57           C  
ATOM     99  CG  PRO A   7      13.115   9.652 -12.586  1.00  2.57           C  
ATOM    100  CD  PRO A   7      12.949   9.691 -11.096  1.00  2.57           C  
ATOM    101  HA  PRO A   7      11.927   7.084 -12.273  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      14.727   8.187 -12.776  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      13.404   7.952 -13.922  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      13.833  10.407 -12.948  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      12.170   9.827 -13.117  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      13.840  10.107 -10.638  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      12.042  10.281 -10.892  1.00  2.57           H  
ATOM    108  N   GLY A   8      14.726   6.131 -10.764  1.00  2.51           N  
ATOM    109  CA  GLY A   8      15.588   4.978 -10.518  1.00  2.51           C  
ATOM    110  C   GLY A   8      15.042   4.014  -9.462  1.00  2.51           C  
ATOM    111  O   GLY A   8      15.710   3.035  -9.107  1.00  2.51           O  
ATOM    112  H   GLY A   8      14.870   6.967 -10.220  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      15.741   4.439 -11.453  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      16.566   5.333 -10.199  1.00  2.51           H  
ATOM    115  N   CYS A   9      13.840   4.285  -8.958  1.00  2.42           N  
ATOM    116  CA  CYS A   9      13.236   3.492  -7.896  1.00  2.42           C  
ATOM    117  C   CYS A   9      12.388   2.303  -8.308  1.00  2.42           C  
ATOM    118  O   CYS A   9      11.920   2.193  -9.441  1.00  2.42           O  
ATOM    119  CB  CYS A   9      12.405   4.365  -7.002  1.00  2.42           C  
ATOM    120  SG  CYS A   9      13.398   5.477  -6.040  1.00  2.42           S  
ATOM    121  H   CYS A   9      13.323   5.097  -9.293  1.00  2.42           H  
ATOM    122  HA  CYS A   9      14.046   3.117  -7.284  1.00  2.42           H  
ATOM    123 1HB  CYS A   9      11.689   4.946  -7.591  1.00  2.42           H  
ATOM    124 2HB  CYS A   9      11.850   3.726  -6.350  1.00  2.42           H  
ATOM    125  N   ASP A  10      12.180   1.413  -7.335  1.00  2.28           N  
ATOM    126  CA  ASP A  10      11.375   0.212  -7.510  1.00  2.28           C  
ATOM    127  C   ASP A  10      10.312  -0.014  -6.425  1.00  2.28           C  
ATOM    128  O   ASP A  10       9.649  -1.049  -6.406  1.00  2.28           O  
ATOM    129  CB  ASP A  10      12.329  -0.973  -7.534  1.00  2.28           C  
ATOM    130  CG  ASP A  10      13.137  -1.101  -6.213  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      12.879  -0.344  -5.260  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      14.051  -1.893  -6.194  1.00  2.28           O  
ATOM    133  H   ASP A  10      12.621   1.572  -6.446  1.00  2.28           H  
ATOM    134  HA  ASP A  10      10.867   0.283  -8.472  1.00  2.28           H  
ATOM    135 1HB  ASP A  10      11.765  -1.892  -7.694  1.00  2.28           H  
ATOM    136 2HB  ASP A  10      13.026  -0.862  -8.370  1.00  2.28           H  
ATOM    137  N   GLY A  11      10.152   0.951  -5.519  1.00  2.14           N  
ATOM    138  CA  GLY A  11       9.145   0.851  -4.459  1.00  2.14           C  
ATOM    139  C   GLY A  11       9.531  -0.028  -3.252  1.00  2.14           C  
ATOM    140  O   GLY A  11       8.695  -0.255  -2.373  1.00  2.14           O  
ATOM    141  H   GLY A  11      10.732   1.770  -5.582  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       8.909   1.855  -4.107  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       8.229   0.461  -4.898  1.00  2.14           H  
ATOM    144  N   SER A  12      10.774  -0.523  -3.207  1.00  2.04           N  
ATOM    145  CA  SER A  12      11.240  -1.420  -2.142  1.00  2.04           C  
ATOM    146  C   SER A  12      11.334  -0.872  -0.704  1.00  2.04           C  
ATOM    147  O   SER A  12      11.409  -1.662   0.238  1.00  2.04           O  
ATOM    148  CB  SER A  12      12.583  -1.993  -2.538  1.00  2.04           C  
ATOM    149  OG  SER A  12      13.549  -0.988  -2.653  1.00  2.04           O  
ATOM    150  H   SER A  12      11.435  -0.314  -3.967  1.00  2.04           H  
ATOM    151  HA  SER A  12      10.537  -2.253  -2.113  1.00  2.04           H  
ATOM    152 1HB  SER A  12      12.897  -2.715  -1.789  1.00  2.04           H  
ATOM    153 2HB  SER A  12      12.493  -2.521  -3.488  1.00  2.04           H  
ATOM    154  HG  SER A  12      13.409  -0.620  -3.562  1.00  2.04           H  
ATOM    155  N   GLY A  13      11.349   0.446  -0.510  1.00  2.02           N  
ATOM    156  CA  GLY A  13      11.450   0.977   0.855  1.00  2.02           C  
ATOM    157  C   GLY A  13      12.031   2.384   0.933  1.00  2.02           C  
ATOM    158  O   GLY A  13      12.193   3.058  -0.087  1.00  2.02           O  
ATOM    159  H   GLY A  13      11.285   1.062  -1.303  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      10.458   0.977   1.307  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      12.063   0.305   1.454  1.00  2.02           H  
ATOM    162  N   HIS A  14      12.368   2.801   2.159  1.00  2.08           N  
ATOM    163  CA  HIS A  14      12.927   4.127   2.466  1.00  2.08           C  
ATOM    164  C   HIS A  14      13.986   3.966   3.562  1.00  2.08           C  
ATOM    165  O   HIS A  14      14.008   2.949   4.260  1.00  2.08           O  
ATOM    166  CB  HIS A  14      11.839   5.122   2.927  1.00  2.08           C  
ATOM    167  CG  HIS A  14      11.186   4.814   4.237  1.00  2.08           C  
ATOM    168  ND1 HIS A  14      10.143   3.912   4.358  1.00  2.08           N  
ATOM    169  CD2 HIS A  14      11.398   5.313   5.480  1.00  2.08           C  
ATOM    170  CE1 HIS A  14       9.754   3.863   5.623  1.00  2.08           C  
ATOM    171  NE2 HIS A  14      10.496   4.704   6.320  1.00  2.08           N  
ATOM    172  H   HIS A  14      12.213   2.166   2.929  1.00  2.08           H  
ATOM    173  HA  HIS A  14      13.392   4.553   1.585  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      12.274   6.122   2.994  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      11.054   5.166   2.197  1.00  2.08           H  
ATOM    176  HD2 HIS A  14      12.143   6.066   5.757  1.00  2.08           H  
ATOM    177  HE1 HIS A  14       8.952   3.244   6.020  1.00  2.08           H  
ATOM    178  HE2 HIS A  14      10.417   4.884   7.309  1.00  2.08           H  
ATOM    179  N   ILE A  15      14.856   4.958   3.732  1.00  2.24           N  
ATOM    180  CA  ILE A  15      15.849   4.891   4.794  1.00  2.24           C  
ATOM    181  C   ILE A  15      15.280   5.377   6.121  1.00  2.24           C  
ATOM    182  O   ILE A  15      14.986   6.553   6.312  1.00  2.24           O  
ATOM    183  CB  ILE A  15      17.092   5.702   4.400  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      17.710   5.095   3.134  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      18.086   5.745   5.532  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      18.778   5.960   2.494  1.00  2.24           C  
ATOM    187  H   ILE A  15      14.847   5.771   3.119  1.00  2.24           H  
ATOM    188  HA  ILE A  15      16.151   3.853   4.912  1.00  2.24           H  
ATOM    189  HB  ILE A  15      16.791   6.721   4.149  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      18.146   4.130   3.378  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      16.931   4.947   2.415  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      18.954   6.321   5.231  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      17.627   6.211   6.381  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      18.397   4.732   5.784  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      19.162   5.478   1.602  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      18.354   6.923   2.219  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      19.592   6.114   3.196  1.00  2.24           H  
ATOM    198  N   THR A  16      15.215   4.471   7.089  1.00  2.48           N  
ATOM    199  CA  THR A  16      14.590   4.771   8.375  1.00  2.48           C  
ATOM    200  C   THR A  16      15.490   5.605   9.280  1.00  2.48           C  
ATOM    201  O   THR A  16      15.059   6.117  10.310  1.00  2.48           O  
ATOM    202  CB  THR A  16      14.180   3.466   9.070  1.00  2.48           C  
ATOM    203  OG1 THR A  16      15.343   2.658   9.303  1.00  2.48           O  
ATOM    204  CG2 THR A  16      13.206   2.706   8.171  1.00  2.48           C  
ATOM    205  H   THR A  16      15.519   3.526   6.892  1.00  2.48           H  
ATOM    206  HA  THR A  16      13.684   5.350   8.186  1.00  2.48           H  
ATOM    207  HB  THR A  16      13.701   3.688  10.023  1.00  2.48           H  
ATOM    208  HG1 THR A  16      15.877   3.058   9.996  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      12.911   1.775   8.654  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      12.327   3.317   7.998  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      13.685   2.484   7.215  1.00  2.48           H  
ATOM    212  N   GLY A  17      16.747   5.747   8.877  1.00  2.75           N  
ATOM    213  CA  GLY A  17      17.723   6.545   9.604  1.00  2.75           C  
ATOM    214  C   GLY A  17      17.636   8.035   9.234  1.00  2.75           C  
ATOM    215  O   GLY A  17      18.380   8.854   9.777  1.00  2.75           O  
ATOM    216  H   GLY A  17      17.023   5.282   8.026  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      17.565   6.425  10.675  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      18.723   6.175   9.385  1.00  2.75           H  
ATOM    219  N   ASN A  18      16.745   8.385   8.301  1.00  3.01           N  
ATOM    220  CA  ASN A  18      16.579   9.765   7.858  1.00  3.01           C  
ATOM    221  C   ASN A  18      15.089  10.053   7.570  1.00  3.01           C  
ATOM    222  O   ASN A  18      14.252   9.897   8.459  1.00  3.01           O  
ATOM    223  CB  ASN A  18      17.599  10.208   6.791  1.00  3.01           C  
ATOM    224  CG  ASN A  18      17.591   9.549   5.474  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      16.549   9.539   4.856  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      18.720   9.059   5.031  1.00  3.01           N  
ATOM    227  H   ASN A  18      16.152   7.679   7.862  1.00  3.01           H  
ATOM    228  HA  ASN A  18      16.818  10.404   8.710  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      17.471  11.281   6.625  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      18.597  10.081   7.211  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      18.777   8.633   4.124  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      19.544   9.124   5.591  1.00  3.01           H  
ATOM    233  N   TYR A  19      14.782  10.643   6.422  1.00  3.20           N  
ATOM    234  CA  TYR A  19      13.450  11.146   6.122  1.00  3.20           C  
ATOM    235  C   TYR A  19      12.386  10.051   6.222  1.00  3.20           C  
ATOM    236  O   TYR A  19      12.566   8.938   5.735  1.00  3.20           O  
ATOM    237  CB  TYR A  19      13.449  11.734   4.710  1.00  3.20           C  
ATOM    238  CG  TYR A  19      14.339  12.953   4.571  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      15.562  12.846   3.907  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      13.953  14.167   5.116  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      16.384  13.952   3.793  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      14.776  15.272   5.001  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      15.987  15.169   4.344  1.00  3.20           C  
ATOM    244  OH  TYR A  19      16.808  16.276   4.238  1.00  3.20           O  
ATOM    245  H   TYR A  19      15.480  10.679   5.700  1.00  3.20           H  
ATOM    246  HA  TYR A  19      13.202  11.926   6.842  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      13.788  10.978   3.998  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      12.434  12.018   4.426  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      15.873  11.891   3.479  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      12.999  14.250   5.637  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      17.338  13.867   3.275  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      14.471  16.226   5.432  1.00  3.20           H  
ATOM    253  HH  TYR A  19      16.411  17.016   4.704  1.00  3.20           H  
ATOM    254  N   ALA A  20      11.239  10.410   6.806  1.00  3.28           N  
ATOM    255  CA  ALA A  20      10.096   9.508   6.990  1.00  3.28           C  
ATOM    256  C   ALA A  20       9.547   8.949   5.679  1.00  3.28           C  
ATOM    257  O   ALA A  20       8.959   7.870   5.663  1.00  3.28           O  
ATOM    258  CB  ALA A  20       8.981  10.230   7.720  1.00  3.28           C  
ATOM    259  H   ALA A  20      11.169  11.349   7.172  1.00  3.28           H  
ATOM    260  HA  ALA A  20      10.436   8.665   7.594  1.00  3.28           H  
ATOM    261 1HB  ALA A  20       8.153   9.542   7.888  1.00  3.28           H  
ATOM    262 2HB  ALA A  20       9.350  10.596   8.678  1.00  3.28           H  
ATOM    263 3HB  ALA A  20       8.637  11.069   7.116  1.00  3.28           H  
ATOM    264  N   SER A  21       9.692   9.713   4.603  1.00  3.25           N  
ATOM    265  CA  SER A  21       9.186   9.327   3.296  1.00  3.25           C  
ATOM    266  C   SER A  21      10.154   9.832   2.243  1.00  3.25           C  
ATOM    267  O   SER A  21      11.130  10.508   2.563  1.00  3.25           O  
ATOM    268  CB  SER A  21       7.795   9.885   3.065  1.00  3.25           C  
ATOM    269  OG  SER A  21       7.821  11.278   2.944  1.00  3.25           O  
ATOM    270  H   SER A  21      10.189  10.585   4.696  1.00  3.25           H  
ATOM    271  HA  SER A  21       9.155   8.239   3.229  1.00  3.25           H  
ATOM    272 1HB  SER A  21       7.373   9.446   2.162  1.00  3.25           H  
ATOM    273 2HB  SER A  21       7.150   9.599   3.896  1.00  3.25           H  
ATOM    274  HG  SER A  21       8.391  11.464   2.192  1.00  3.25           H  
ATOM    275  N   HIS A  22       9.894   9.526   0.980  1.00  3.13           N  
ATOM    276  CA  HIS A  22      10.860   9.826  -0.079  1.00  3.13           C  
ATOM    277  C   HIS A  22      10.924  11.277  -0.547  1.00  3.13           C  
ATOM    278  O   HIS A  22      10.617  11.590  -1.699  1.00  3.13           O  
ATOM    279  CB  HIS A  22      10.531   8.954  -1.268  1.00  3.13           C  
ATOM    280  CG  HIS A  22      10.626   7.550  -0.931  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       9.519   6.804  -0.598  1.00  3.13           N  
ATOM    282  CD2 HIS A  22      11.676   6.726  -0.845  1.00  3.13           C  
ATOM    283  CE1 HIS A  22       9.891   5.576  -0.346  1.00  3.13           C  
ATOM    284  NE2 HIS A  22      11.191   5.507  -0.489  1.00  3.13           N  
ATOM    285  H   HIS A  22       9.050   9.018   0.754  1.00  3.13           H  
ATOM    286  HA  HIS A  22      11.858   9.561   0.271  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       9.519   9.163  -1.619  1.00  3.13           H  
ATOM    288 2HB  HIS A  22      11.222   9.162  -2.084  1.00  3.13           H  
ATOM    289  HD2 HIS A  22      12.707   6.978  -1.030  1.00  3.13           H  
ATOM    290  HE1 HIS A  22       9.251   4.755  -0.060  1.00  3.13           H  
ATOM    291  HE2 HIS A  22      11.736   4.663  -0.348  1.00  3.13           H  
ATOM    292  N   ARG A  23      11.331  12.144   0.362  1.00  2.95           N  
ATOM    293  CA  ARG A  23      11.528  13.553   0.076  1.00  2.95           C  
ATOM    294  C   ARG A  23      12.550  14.131   1.068  1.00  2.95           C  
ATOM    295  O   ARG A  23      12.238  14.221   2.256  1.00  2.95           O  
ATOM    296  CB  ARG A  23      10.214  14.311   0.190  1.00  2.95           C  
ATOM    297  CG  ARG A  23      10.291  15.787  -0.172  1.00  2.95           C  
ATOM    298  CD  ARG A  23       8.951  16.440  -0.102  1.00  2.95           C  
ATOM    299  NE  ARG A  23       9.015  17.859  -0.435  1.00  2.95           N  
ATOM    300  CZ  ARG A  23       7.959  18.700  -0.422  1.00  2.95           C  
ATOM    301  NH1 ARG A  23       6.766  18.255  -0.092  1.00  2.95           N  
ATOM    302  NH2 ARG A  23       8.125  19.972  -0.739  1.00  2.95           N  
ATOM    303  H   ARG A  23      11.539  11.775   1.286  1.00  2.95           H  
ATOM    304  HA  ARG A  23      11.865  13.640  -0.945  1.00  2.95           H  
ATOM    305 1HB  ARG A  23       9.475  13.851  -0.465  1.00  2.95           H  
ATOM    306 2HB  ARG A  23       9.840  14.237   1.210  1.00  2.95           H  
ATOM    307 1HG  ARG A  23      10.963  16.296   0.519  1.00  2.95           H  
ATOM    308 2HG  ARG A  23      10.672  15.889  -1.189  1.00  2.95           H  
ATOM    309 1HD  ARG A  23       8.275  15.956  -0.805  1.00  2.95           H  
ATOM    310 2HD  ARG A  23       8.553  16.346   0.907  1.00  2.95           H  
ATOM    311  HE  ARG A  23       9.915  18.240  -0.693  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23       6.639  17.282   0.151  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23       5.978  18.884  -0.083  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23       9.042  20.314  -0.993  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23       7.336  20.601  -0.730  1.00  2.95           H  
ATOM    316  N   SER A  24      13.745  14.559   0.613  1.00  2.73           N  
ATOM    317  CA  SER A  24      14.236  14.505  -0.774  1.00  2.73           C  
ATOM    318  C   SER A  24      14.552  13.067  -1.156  1.00  2.73           C  
ATOM    319  O   SER A  24      14.554  12.175  -0.304  1.00  2.73           O  
ATOM    320  CB  SER A  24      15.524  15.286  -0.941  1.00  2.73           C  
ATOM    321  OG  SER A  24      16.616  14.598  -0.367  1.00  2.73           O  
ATOM    322  H   SER A  24      14.372  14.956   1.299  1.00  2.73           H  
ATOM    323  HA  SER A  24      13.489  14.917  -1.453  1.00  2.73           H  
ATOM    324 1HB  SER A  24      15.717  15.467  -2.000  1.00  2.73           H  
ATOM    325 2HB  SER A  24      15.415  16.256  -0.460  1.00  2.73           H  
ATOM    326  HG  SER A  24      17.336  15.251  -0.331  1.00  2.73           H  
ATOM    327  N   LEU A  25      14.894  12.848  -2.424  1.00  2.49           N  
ATOM    328  CA  LEU A  25      15.256  11.515  -2.905  1.00  2.49           C  
ATOM    329  C   LEU A  25      16.442  10.911  -2.140  1.00  2.49           C  
ATOM    330  O   LEU A  25      16.681   9.711  -2.242  1.00  2.49           O  
ATOM    331  CB  LEU A  25      15.565  11.511  -4.419  1.00  2.49           C  
ATOM    332  CG  LEU A  25      16.856  12.200  -4.919  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      18.027  11.199  -4.838  1.00  2.49           C  
ATOM    334  CD2 LEU A  25      16.648  12.670  -6.363  1.00  2.49           C  
ATOM    335  H   LEU A  25      14.885  13.616  -3.081  1.00  2.49           H  
ATOM    336  HA  LEU A  25      14.397  10.864  -2.748  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      15.618  10.476  -4.746  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      14.730  11.983  -4.937  1.00  2.49           H  
ATOM    339  HG  LEU A  25      17.090  13.054  -4.281  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25      18.941  11.681  -5.186  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      18.160  10.874  -3.815  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      17.805  10.338  -5.467  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25      17.555  13.155  -6.725  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25      16.418  11.815  -6.991  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25      15.820  13.378  -6.401  1.00  2.49           H  
ATOM    346  N   SER A  26      17.206  11.723  -1.378  1.00  2.28           N  
ATOM    347  CA  SER A  26      18.346  11.207  -0.632  1.00  2.28           C  
ATOM    348  C   SER A  26      17.918  10.174   0.422  1.00  2.28           C  
ATOM    349  O   SER A  26      18.744   9.396   0.898  1.00  2.28           O  
ATOM    350  CB  SER A  26      19.104  12.339   0.037  1.00  2.28           C  
ATOM    351  OG  SER A  26      18.345  12.927   1.045  1.00  2.28           O  
ATOM    352  H   SER A  26      16.972  12.709  -1.270  1.00  2.28           H  
ATOM    353  HA  SER A  26      19.018  10.723  -1.329  1.00  2.28           H  
ATOM    354 1HB  SER A  26      20.030  11.952   0.456  1.00  2.28           H  
ATOM    355 2HB  SER A  26      19.367  13.087  -0.706  1.00  2.28           H  
ATOM    356  HG  SER A  26      17.650  13.434   0.595  1.00  2.28           H  
ATOM    357  N   GLY A  27      16.624  10.155   0.781  1.00  2.11           N  
ATOM    358  CA  GLY A  27      16.116   9.195   1.753  1.00  2.11           C  
ATOM    359  C   GLY A  27      15.820   7.831   1.125  1.00  2.11           C  
ATOM    360  O   GLY A  27      15.379   6.897   1.796  1.00  2.11           O  
ATOM    361  H   GLY A  27      15.978  10.826   0.364  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      16.861   9.065   2.529  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      15.218   9.591   2.227  1.00  2.11           H  
ATOM    364  N   CYS A  28      15.984   7.717  -0.181  1.00  2.02           N  
ATOM    365  CA  CYS A  28      15.766   6.454  -0.856  1.00  2.02           C  
ATOM    366  C   CYS A  28      17.034   5.567  -0.787  1.00  2.02           C  
ATOM    367  O   CYS A  28      18.123   6.052  -1.067  1.00  2.02           O  
ATOM    368  CB  CYS A  28      15.384   6.668  -2.305  1.00  2.02           C  
ATOM    369  SG  CYS A  28      15.040   5.155  -3.113  1.00  2.02           S  
ATOM    370  H   CYS A  28      16.311   8.512  -0.732  1.00  2.02           H  
ATOM    371  HA  CYS A  28      14.924   5.969  -0.379  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      14.513   7.309  -2.381  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      16.198   7.161  -2.834  1.00  2.02           H  
ATOM    374  HG  CYS A  28      14.468   5.711  -4.185  1.00  2.02           H  
ATOM    375  N   PRO A  29      16.964   4.263  -0.475  1.00  2.03           N  
ATOM    376  CA  PRO A  29      18.092   3.335  -0.510  1.00  2.03           C  
ATOM    377  C   PRO A  29      18.780   3.280  -1.888  1.00  2.03           C  
ATOM    378  O   PRO A  29      19.929   2.858  -1.996  1.00  2.03           O  
ATOM    379  CB  PRO A  29      17.424   2.000  -0.176  1.00  2.03           C  
ATOM    380  CG  PRO A  29      16.210   2.377   0.636  1.00  2.03           C  
ATOM    381  CD  PRO A  29      15.736   3.678   0.047  1.00  2.03           C  
ATOM    382  HA  PRO A  29      18.813   3.610   0.270  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      17.167   1.464  -1.104  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      18.126   1.362   0.378  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      15.446   1.584   0.571  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      16.474   2.471   1.700  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      14.979   3.506  -0.728  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      15.378   4.281   0.851  1.00  2.03           H  
ATOM    389  N   ARG A  30      18.057   3.693  -2.932  1.00  2.16           N  
ATOM    390  CA  ARG A  30      18.513   3.723  -4.320  1.00  2.16           C  
ATOM    391  C   ARG A  30      18.897   5.160  -4.743  1.00  2.16           C  
ATOM    392  O   ARG A  30      19.066   5.461  -5.936  1.00  2.16           O  
ATOM    393  CB  ARG A  30      17.405   3.180  -5.216  1.00  2.16           C  
ATOM    394  CG  ARG A  30      17.007   1.734  -4.890  1.00  2.16           C  
ATOM    395  CD  ARG A  30      15.799   1.295  -5.637  1.00  2.16           C  
ATOM    396  NE  ARG A  30      16.014   1.204  -7.069  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      16.442   0.122  -7.729  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      16.686  -1.007  -7.104  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      16.595   0.229  -9.029  1.00  2.16           N  
ATOM    400  H   ARG A  30      17.118   4.015  -2.763  1.00  2.16           H  
ATOM    401  HA  ARG A  30      19.391   3.084  -4.413  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      16.526   3.804  -5.163  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      17.741   3.196  -6.255  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      17.826   1.065  -5.148  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      16.791   1.650  -3.824  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      15.504   0.310  -5.278  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      14.986   1.995  -5.455  1.00  2.16           H  
ATOM    408  HE  ARG A  30      15.835   2.030  -7.646  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      16.525  -1.074  -6.105  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      16.987  -1.815  -7.617  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      16.369   1.141  -9.452  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      16.902  -0.556  -9.578  1.00  2.16           H  
ATOM    413  N   ALA A  31      19.029   6.049  -3.758  1.00  2.38           N  
ATOM    414  CA  ALA A  31      19.354   7.443  -4.003  1.00  2.38           C  
ATOM    415  C   ALA A  31      20.652   7.583  -4.751  1.00  2.38           C  
ATOM    416  O   ALA A  31      21.596   6.820  -4.550  1.00  2.38           O  
ATOM    417  CB  ALA A  31      19.483   8.210  -2.707  1.00  2.38           C  
ATOM    418  H   ALA A  31      18.870   5.772  -2.791  1.00  2.38           H  
ATOM    419  HA  ALA A  31      18.556   7.880  -4.603  1.00  2.38           H  
ATOM    420 1HB  ALA A  31      19.713   9.239  -2.932  1.00  2.38           H  
ATOM    421 2HB  ALA A  31      18.558   8.161  -2.155  1.00  2.38           H  
ATOM    422 3HB  ALA A  31      20.280   7.781  -2.106  1.00  2.38           H  
ATOM    423  N   LYS A  32      20.689   8.588  -5.614  1.00  2.68           N  
ATOM    424  CA  LYS A  32      21.841   8.947  -6.434  1.00  2.68           C  
ATOM    425  C   LYS A  32      22.190   7.913  -7.507  1.00  2.68           C  
ATOM    426  O   LYS A  32      23.245   8.005  -8.137  1.00  2.68           O  
ATOM    427  CB  LYS A  32      23.070   9.206  -5.553  1.00  2.68           C  
ATOM    428  CG  LYS A  32      22.869  10.276  -4.477  1.00  2.68           C  
ATOM    429  CD  LYS A  32      24.155  10.514  -3.703  1.00  2.68           C  
ATOM    430  CE  LYS A  32      23.962  11.541  -2.596  1.00  2.68           C  
ATOM    431  NZ  LYS A  32      25.208  11.740  -1.804  1.00  2.68           N  
ATOM    432  H   LYS A  32      19.855   9.149  -5.716  1.00  2.68           H  
ATOM    433  HA  LYS A  32      21.602   9.875  -6.954  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      23.408   8.289  -5.078  1.00  2.68           H  
ATOM    435 2HB  LYS A  32      23.887   9.548  -6.189  1.00  2.68           H  
ATOM    436 1HG  LYS A  32      22.555  11.209  -4.944  1.00  2.68           H  
ATOM    437 2HG  LYS A  32      22.099   9.961  -3.780  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      24.488   9.574  -3.261  1.00  2.68           H  
ATOM    439 2HD  LYS A  32      24.928  10.868  -4.385  1.00  2.68           H  
ATOM    440 1HE  LYS A  32      23.669  12.493  -3.039  1.00  2.68           H  
ATOM    441 2HE  LYS A  32      23.168  11.203  -1.929  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32      25.045  12.427  -1.082  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32      25.482  10.864  -1.381  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32      25.946  12.063  -2.414  1.00  2.68           H  
ATOM    445  N   LYS A  33      21.271   6.993  -7.802  1.00  3.01           N  
ATOM    446  CA  LYS A  33      21.492   6.085  -8.917  1.00  3.01           C  
ATOM    447  C   LYS A  33      21.755   6.937 -10.153  1.00  3.01           C  
ATOM    448  O   LYS A  33      21.046   7.910 -10.404  1.00  3.01           O  
ATOM    449  CB  LYS A  33      20.303   5.138  -9.121  1.00  3.01           C  
ATOM    450  CG  LYS A  33      20.504   4.096 -10.231  1.00  3.01           C  
ATOM    451  CD  LYS A  33      19.335   3.115 -10.312  1.00  3.01           C  
ATOM    452  CE  LYS A  33      19.471   2.190 -11.521  1.00  3.01           C  
ATOM    453  NZ  LYS A  33      20.706   1.352 -11.450  1.00  3.01           N  
ATOM    454  H   LYS A  33      20.436   6.880  -7.225  1.00  3.01           H  
ATOM    455  HA  LYS A  33      22.382   5.487  -8.718  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      20.105   4.603  -8.189  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      19.412   5.717  -9.353  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      20.598   4.594 -11.186  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      21.422   3.542 -10.041  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      19.299   2.510  -9.403  1.00  3.01           H  
ATOM    461 2HD  LYS A  33      18.400   3.664 -10.391  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      18.602   1.534 -11.564  1.00  3.01           H  
ATOM    463 2HE  LYS A  33      19.505   2.792 -12.429  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33      20.759   0.756 -12.265  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33      21.518   1.955 -11.421  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33      20.683   0.781 -10.618  1.00  3.01           H  
ATOM    467  N   SER A  34      22.759   6.562 -10.942  1.00  3.37           N  
ATOM    468  CA  SER A  34      23.187   7.331 -12.119  1.00  3.37           C  
ATOM    469  C   SER A  34      22.109   7.540 -13.190  1.00  3.37           C  
ATOM    470  O   SER A  34      22.242   8.410 -14.054  1.00  3.37           O  
ATOM    471  CB  SER A  34      24.388   6.647 -12.740  1.00  3.37           C  
ATOM    472  OG  SER A  34      24.037   5.397 -13.267  1.00  3.37           O  
ATOM    473  H   SER A  34      23.288   5.742 -10.686  1.00  3.37           H  
ATOM    474  HA  SER A  34      23.500   8.315 -11.766  1.00  3.37           H  
ATOM    475 1HB  SER A  34      24.803   7.275 -13.527  1.00  3.37           H  
ATOM    476 2HB  SER A  34      25.159   6.520 -11.981  1.00  3.37           H  
ATOM    477  HG  SER A  34      23.539   5.581 -14.070  1.00  3.37           H  
ATOM    478  N   GLY A  35      21.042   6.750 -13.136  1.00  3.72           N  
ATOM    479  CA  GLY A  35      19.927   6.862 -14.068  1.00  3.72           C  
ATOM    480  C   GLY A  35      18.939   7.972 -13.663  1.00  3.72           C  
ATOM    481  O   GLY A  35      17.961   8.225 -14.372  1.00  3.72           O  
ATOM    482  H   GLY A  35      21.007   6.063 -12.404  1.00  3.72           H  
ATOM    483 1HA  GLY A  35      20.311   7.062 -15.068  1.00  3.72           H  
ATOM    484 2HA  GLY A  35      19.403   5.910 -14.114  1.00  3.72           H  
ATOM    485  N   VAL A  36      19.193   8.630 -12.527  1.00  4.10           N  
ATOM    486  CA  VAL A  36      18.326   9.689 -12.029  1.00  4.10           C  
ATOM    487  C   VAL A  36      18.918  11.071 -12.212  1.00  4.10           C  
ATOM    488  O   VAL A  36      19.984  11.389 -11.682  1.00  4.10           O  
ATOM    489  CB  VAL A  36      18.065   9.504 -10.532  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      17.200  10.654 -10.013  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      17.400   8.169 -10.317  1.00  4.10           C  
ATOM    492  H   VAL A  36      20.007   8.380 -11.966  1.00  4.10           H  
ATOM    493  HA  VAL A  36      17.377   9.642 -12.565  1.00  4.10           H  
ATOM    494  HB  VAL A  36      19.016   9.530  -9.994  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      17.039  10.523  -8.955  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      17.712  11.603 -10.181  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      16.248  10.662 -10.537  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      17.219   8.012  -9.256  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      16.467   8.168 -10.862  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      18.052   7.381 -10.692  1.00  4.10           H  
ATOM    501  N   LYS A  37      18.208  11.902 -12.957  1.00  4.51           N  
ATOM    502  CA  LYS A  37      18.659  13.257 -13.208  1.00  4.51           C  
ATOM    503  C   LYS A  37      17.718  14.213 -12.498  1.00  4.51           C  
ATOM    504  O   LYS A  37      16.549  13.888 -12.291  1.00  4.51           O  
ATOM    505  CB  LYS A  37      18.698  13.536 -14.712  1.00  4.51           C  
ATOM    506  CG  LYS A  37      19.560  12.536 -15.510  1.00  4.51           C  
ATOM    507  CD  LYS A  37      21.038  12.595 -15.119  1.00  4.51           C  
ATOM    508  CE  LYS A  37      21.871  11.630 -15.965  1.00  4.51           C  
ATOM    509  NZ  LYS A  37      23.301  11.605 -15.548  1.00  4.51           N  
ATOM    510  H   LYS A  37      17.343  11.579 -13.365  1.00  4.51           H  
ATOM    511  HA  LYS A  37      19.657  13.391 -12.794  1.00  4.51           H  
ATOM    512 1HB  LYS A  37      17.686  13.509 -15.114  1.00  4.51           H  
ATOM    513 2HB  LYS A  37      19.093  14.538 -14.884  1.00  4.51           H  
ATOM    514 1HG  LYS A  37      19.195  11.520 -15.336  1.00  4.51           H  
ATOM    515 2HG  LYS A  37      19.470  12.754 -16.573  1.00  4.51           H  
ATOM    516 1HD  LYS A  37      21.415  13.609 -15.260  1.00  4.51           H  
ATOM    517 2HD  LYS A  37      21.151  12.328 -14.067  1.00  4.51           H  
ATOM    518 1HE  LYS A  37      21.458  10.624 -15.859  1.00  4.51           H  
ATOM    519 2HE  LYS A  37      21.813  11.929 -17.010  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37      23.807  10.952 -16.127  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37      23.700  12.524 -15.647  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37      23.359  11.313 -14.580  1.00  4.51           H  
ATOM    523  N   VAL A  38      18.218  15.389 -12.137  1.00  4.99           N  
ATOM    524  CA  VAL A  38      17.376  16.400 -11.514  1.00  4.99           C  
ATOM    525  C   VAL A  38      17.389  17.678 -12.339  1.00  4.99           C  
ATOM    526  O   VAL A  38      18.449  18.228 -12.639  1.00  4.99           O  
ATOM    527  CB  VAL A  38      17.849  16.684 -10.077  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      16.982  17.766  -9.457  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      17.778  15.385  -9.250  1.00  4.99           C  
ATOM    530  H   VAL A  38      19.191  15.592 -12.311  1.00  4.99           H  
ATOM    531  HA  VAL A  38      16.352  16.029 -11.469  1.00  4.99           H  
ATOM    532  HB  VAL A  38      18.874  17.054 -10.098  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      17.324  17.971  -8.445  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      17.051  18.677 -10.052  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      15.946  17.431  -9.429  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      18.113  15.583  -8.233  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      16.749  15.022  -9.231  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      18.418  14.625  -9.696  1.00  4.99           H  
ATOM    539  N   ALA A  39      16.206  18.129 -12.737  1.00  5.54           N  
ATOM    540  CA  ALA A  39      16.100  19.327 -13.553  1.00  5.54           C  
ATOM    541  C   ALA A  39      16.385  20.592 -12.732  1.00  5.54           C  
ATOM    542  O   ALA A  39      16.084  20.614 -11.539  1.00  5.54           O  
ATOM    543  CB  ALA A  39      14.710  19.436 -14.152  1.00  5.54           C  
ATOM    544  H   ALA A  39      15.371  17.630 -12.464  1.00  5.54           H  
ATOM    545  HA  ALA A  39      16.809  19.225 -14.360  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      14.657  20.323 -14.784  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      14.497  18.551 -14.750  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      13.976  19.519 -13.353  1.00  5.54           H  
ATOM    549  N   PRO A  40      16.972  21.645 -13.335  1.00  6.10           N  
ATOM    550  CA  PRO A  40      17.088  22.991 -12.796  1.00  6.10           C  
ATOM    551  C   PRO A  40      15.700  23.553 -12.526  1.00  6.10           C  
ATOM    552  O   PRO A  40      14.755  23.238 -13.259  1.00  6.10           O  
ATOM    553  CB  PRO A  40      17.795  23.749 -13.929  1.00  6.10           C  
ATOM    554  CG  PRO A  40      18.545  22.698 -14.695  1.00  6.10           C  
ATOM    555  CD  PRO A  40      17.683  21.460 -14.620  1.00  6.10           C  
ATOM    556  HA  PRO A  40      17.692  22.977 -11.873  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      17.050  24.262 -14.539  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      18.452  24.525 -13.512  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      18.717  23.035 -15.729  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      19.538  22.544 -14.244  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      16.982  21.403 -15.464  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      18.379  20.603 -14.571  1.00  6.10           H  
ATOM    563  N   THR A  41      15.581  24.426 -11.531  1.00  6.59           N  
ATOM    564  CA  THR A  41      14.292  25.038 -11.213  1.00  6.59           C  
ATOM    565  C   THR A  41      14.404  26.565 -11.100  1.00  6.59           C  
ATOM    566  O   THR A  41      15.354  27.173 -11.622  1.00  6.59           O  
ATOM    567  CB  THR A  41      13.694  24.417  -9.917  1.00  6.59           C  
ATOM    568  OG1 THR A  41      12.341  24.874  -9.742  1.00  6.59           O  
ATOM    569  CG2 THR A  41      14.520  24.783  -8.682  1.00  6.59           C  
ATOM    570  H   THR A  41      16.391  24.645 -10.930  1.00  6.59           H  
ATOM    571  HA  THR A  41      13.598  24.822 -12.024  1.00  6.59           H  
ATOM    572  HB  THR A  41      13.685  23.332 -10.022  1.00  6.59           H  
ATOM    573  HG1 THR A  41      11.952  24.423  -8.983  1.00  6.59           H  
ATOM    574 1HG2 THR A  41      14.079  24.320  -7.801  1.00  6.59           H  
ATOM    575 2HG2 THR A  41      15.535  24.414  -8.812  1.00  6.59           H  
ATOM    576 3HG2 THR A  41      14.554  25.859  -8.536  1.00  6.59           H  
ATOM    577  N   LYS A  42      13.383  27.186 -10.514  1.00  6.89           N  
ATOM    578  CA  LYS A  42      13.353  28.627 -10.369  1.00  6.89           C  
ATOM    579  C   LYS A  42      14.644  29.090  -9.710  1.00  6.89           C  
ATOM    580  O   LYS A  42      15.084  28.522  -8.713  1.00  6.89           O  
ATOM    581  CB  LYS A  42      12.148  29.098  -9.552  1.00  6.89           C  
ATOM    582  CG  LYS A  42      12.068  30.622  -9.456  1.00  6.89           C  
ATOM    583  CD  LYS A  42      10.899  31.130  -8.652  1.00  6.89           C  
ATOM    584  CE  LYS A  42      10.836  32.674  -8.704  1.00  6.89           C  
ATOM    585  NZ  LYS A  42      12.033  33.336  -8.043  1.00  6.89           N  
ATOM    586  H   LYS A  42      12.645  26.606 -10.141  1.00  6.89           H  
ATOM    587  HA  LYS A  42      13.299  29.077 -11.361  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      11.226  28.729 -10.000  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      12.214  28.700  -8.541  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      12.949  30.963  -8.956  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      12.051  31.062 -10.449  1.00  6.89           H  
ATOM    592 1HD  LYS A  42       9.971  30.717  -9.046  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      11.012  30.815  -7.615  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      10.785  32.995  -9.742  1.00  6.89           H  
ATOM    595 2HE  LYS A  42       9.933  32.997  -8.189  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      11.941  34.333  -8.095  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42      12.102  33.059  -7.077  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      12.925  33.067  -8.517  1.00  6.89           H  
ATOM    599  N   ASP A  43      15.241  30.115 -10.303  1.00  7.08           N  
ATOM    600  CA  ASP A  43      16.503  30.754  -9.918  1.00  7.08           C  
ATOM    601  C   ASP A  43      17.768  29.903 -10.166  1.00  7.08           C  
ATOM    602  O   ASP A  43      18.870  30.355  -9.848  1.00  7.08           O  
ATOM    603  CB  ASP A  43      16.479  31.172  -8.435  1.00  7.08           C  
ATOM    604  CG  ASP A  43      15.296  32.108  -8.074  1.00  7.08           C  
ATOM    605  OD1 ASP A  43      14.648  32.624  -8.972  1.00  7.08           O  
ATOM    606  OD2 ASP A  43      15.023  32.286  -6.910  1.00  7.08           O  
ATOM    607  H   ASP A  43      14.780  30.492 -11.120  1.00  7.08           H  
ATOM    608  HA  ASP A  43      16.603  31.661 -10.514  1.00  7.08           H  
ATOM    609 1HB  ASP A  43      16.458  30.293  -7.794  1.00  7.08           H  
ATOM    610 2HB  ASP A  43      17.406  31.701  -8.209  1.00  7.08           H  
ATOM    611  N   ASP A  44      17.632  28.729 -10.804  1.00  7.29           N  
ATOM    612  CA  ASP A  44      18.801  27.988 -11.297  1.00  7.29           C  
ATOM    613  C   ASP A  44      18.884  28.230 -12.795  1.00  7.29           C  
ATOM    614  O   ASP A  44      19.962  28.418 -13.366  1.00  7.29           O  
ATOM    615  CB  ASP A  44      18.706  26.468 -11.146  1.00  7.29           C  
ATOM    616  CG  ASP A  44      18.629  25.904  -9.767  1.00  7.29           C  
ATOM    617  OD1 ASP A  44      19.459  26.205  -8.933  1.00  7.29           O  
ATOM    618  OD2 ASP A  44      17.752  25.082  -9.582  1.00  7.29           O  
ATOM    619  H   ASP A  44      16.705  28.361 -10.989  1.00  7.29           H  
ATOM    620  HA  ASP A  44      19.707  28.363 -10.821  1.00  7.29           H  
ATOM    621 1HB  ASP A  44      17.827  26.139 -11.689  1.00  7.29           H  
ATOM    622 2HB  ASP A  44      19.565  26.019 -11.640  1.00  7.29           H  
ATOM    623  N   LYS A  45      17.714  28.232 -13.428  1.00  7.57           N  
ATOM    624  CA  LYS A  45      17.652  28.386 -14.868  1.00  7.57           C  
ATOM    625  C   LYS A  45      18.271  29.706 -15.274  1.00  7.57           C  
ATOM    626  O   LYS A  45      18.050  30.731 -14.631  1.00  7.57           O  
ATOM    627  CB  LYS A  45      16.217  28.263 -15.373  1.00  7.57           C  
ATOM    628  CG  LYS A  45      15.660  26.849 -15.236  1.00  7.57           C  
ATOM    629  CD  LYS A  45      14.263  26.709 -15.799  1.00  7.57           C  
ATOM    630  CE  LYS A  45      13.752  25.288 -15.608  1.00  7.57           C  
ATOM    631  NZ  LYS A  45      12.406  25.087 -16.201  1.00  7.57           N  
ATOM    632  H   LYS A  45      16.867  28.058 -12.890  1.00  7.57           H  
ATOM    633  HA  LYS A  45      18.239  27.590 -15.326  1.00  7.57           H  
ATOM    634 1HB  LYS A  45      15.572  28.937 -14.808  1.00  7.57           H  
ATOM    635 2HB  LYS A  45      16.169  28.557 -16.422  1.00  7.57           H  
ATOM    636 1HG  LYS A  45      16.316  26.163 -15.769  1.00  7.57           H  
ATOM    637 2HG  LYS A  45      15.651  26.562 -14.182  1.00  7.57           H  
ATOM    638 1HD  LYS A  45      13.593  27.399 -15.287  1.00  7.57           H  
ATOM    639 2HD  LYS A  45      14.267  26.948 -16.862  1.00  7.57           H  
ATOM    640 1HE  LYS A  45      14.453  24.588 -16.062  1.00  7.57           H  
ATOM    641 2HE  LYS A  45      13.692  25.086 -14.545  1.00  7.57           H  
ATOM    642 1HZ  LYS A  45      12.110  24.135 -16.039  1.00  7.57           H  
ATOM    643 2HZ  LYS A  45      11.751  25.721 -15.771  1.00  7.57           H  
ATOM    644 3HZ  LYS A  45      12.446  25.263 -17.192  1.00  7.57           H  
ATOM    645  N   GLU A  46      19.054  29.652 -16.343  1.00  7.91           N  
ATOM    646  CA  GLU A  46      19.790  30.773 -16.923  1.00  7.91           C  
ATOM    647  C   GLU A  46      20.984  31.247 -16.076  1.00  7.91           C  
ATOM    648  O   GLU A  46      21.640  32.224 -16.435  1.00  7.91           O  
ATOM    649  CB  GLU A  46      18.854  31.955 -17.208  1.00  7.91           C  
ATOM    650  CG  GLU A  46      17.625  31.606 -18.062  1.00  7.91           C  
ATOM    651  CD  GLU A  46      17.973  31.185 -19.460  1.00  7.91           C  
ATOM    652  OE1 GLU A  46      18.929  31.692 -19.994  1.00  7.91           O  
ATOM    653  OE2 GLU A  46      17.281  30.351 -19.993  1.00  7.91           O  
ATOM    654  H   GLU A  46      19.161  28.753 -16.787  1.00  7.91           H  
ATOM    655  HA  GLU A  46      20.183  30.447 -17.879  1.00  7.91           H  
ATOM    656 1HB  GLU A  46      18.525  32.422 -16.286  1.00  7.91           H  
ATOM    657 2HB  GLU A  46      19.414  32.712 -17.759  1.00  7.91           H  
ATOM    658 1HG  GLU A  46      17.064  30.806 -17.591  1.00  7.91           H  
ATOM    659 2HG  GLU A  46      16.978  32.479 -18.108  1.00  7.91           H  
ATOM    660  N   ASP A  47      21.333  30.508 -15.010  1.00  8.28           N  
ATOM    661  CA  ASP A  47      22.539  30.803 -14.236  1.00  8.28           C  
ATOM    662  C   ASP A  47      23.752  30.681 -15.153  1.00  8.28           C  
ATOM    663  O   ASP A  47      23.985  29.597 -15.692  1.00  8.28           O  
ATOM    664  CB  ASP A  47      22.694  29.847 -13.035  1.00  8.28           C  
ATOM    665  CG  ASP A  47      23.950  30.122 -12.108  1.00  8.28           C  
ATOM    666  OD1 ASP A  47      24.975  30.609 -12.579  1.00  8.28           O  
ATOM    667  OD2 ASP A  47      23.859  29.823 -10.936  1.00  8.28           O  
ATOM    668  H   ASP A  47      20.743  29.732 -14.702  1.00  8.28           H  
ATOM    669  HA  ASP A  47      22.437  31.798 -13.829  1.00  8.28           H  
ATOM    670 1HB  ASP A  47      21.796  29.919 -12.414  1.00  8.28           H  
ATOM    671 2HB  ASP A  47      22.739  28.823 -13.396  1.00  8.28           H  
ATOM    672  N   PRO A  48      24.554  31.743 -15.361  1.00  8.60           N  
ATOM    673  CA  PRO A  48      25.711  31.755 -16.227  1.00  8.60           C  
ATOM    674  C   PRO A  48      26.629  30.555 -16.013  1.00  8.60           C  
ATOM    675  O   PRO A  48      27.192  30.038 -16.975  1.00  8.60           O  
ATOM    676  CB  PRO A  48      26.410  33.055 -15.812  1.00  8.60           C  
ATOM    677  CG  PRO A  48      25.286  33.956 -15.380  1.00  8.60           C  
ATOM    678  CD  PRO A  48      24.306  33.040 -14.682  1.00  8.60           C  
ATOM    679  HA  PRO A  48      25.374  31.823 -17.265  1.00  8.60           H  
ATOM    680 1HB  PRO A  48      27.130  32.850 -15.000  1.00  8.60           H  
ATOM    681 2HB  PRO A  48      26.984  33.460 -16.655  1.00  8.60           H  
ATOM    682 1HG  PRO A  48      25.666  34.748 -14.720  1.00  8.60           H  
ATOM    683 2HG  PRO A  48      24.843  34.450 -16.255  1.00  8.60           H  
ATOM    684 1HD  PRO A  48      24.523  32.964 -13.601  1.00  8.60           H  
ATOM    685 2HD  PRO A  48      23.299  33.422 -14.894  1.00  8.60           H  
ATOM    686  N   GLU A  49      26.729  30.036 -14.790  1.00  8.82           N  
ATOM    687  CA  GLU A  49      27.625  28.902 -14.559  1.00  8.82           C  
ATOM    688  C   GLU A  49      27.161  27.644 -15.292  1.00  8.82           C  
ATOM    689  O   GLU A  49      27.959  26.748 -15.570  1.00  8.82           O  
ATOM    690  CB  GLU A  49      27.818  28.641 -13.075  1.00  8.82           C  
ATOM    691  CG  GLU A  49      28.593  29.764 -12.381  1.00  8.82           C  
ATOM    692  CD  GLU A  49      30.001  29.955 -12.940  1.00  8.82           C  
ATOM    693  OE1 GLU A  49      30.730  29.000 -13.017  1.00  8.82           O  
ATOM    694  OE2 GLU A  49      30.334  31.070 -13.311  1.00  8.82           O  
ATOM    695  H   GLU A  49      26.190  30.416 -14.001  1.00  8.82           H  
ATOM    696  HA  GLU A  49      28.601  29.164 -14.962  1.00  8.82           H  
ATOM    697 1HB  GLU A  49      26.843  28.547 -12.592  1.00  8.82           H  
ATOM    698 2HB  GLU A  49      28.355  27.705 -12.930  1.00  8.82           H  
ATOM    699 1HG  GLU A  49      28.032  30.693 -12.504  1.00  8.82           H  
ATOM    700 2HG  GLU A  49      28.652  29.546 -11.315  1.00  8.82           H  
ATOM    701  N   LEU A  50      25.861  27.557 -15.553  1.00  8.90           N  
ATOM    702  CA  LEU A  50      25.281  26.433 -16.264  1.00  8.90           C  
ATOM    703  C   LEU A  50      25.270  26.744 -17.760  1.00  8.90           C  
ATOM    704  O   LEU A  50      25.328  25.842 -18.597  1.00  8.90           O  
ATOM    705  CB  LEU A  50      23.836  26.200 -15.812  1.00  8.90           C  
ATOM    706  CG  LEU A  50      23.627  25.883 -14.337  1.00  8.90           C  
ATOM    707  CD1 LEU A  50      22.116  25.766 -14.060  1.00  8.90           C  
ATOM    708  CD2 LEU A  50      24.369  24.609 -13.983  1.00  8.90           C  
ATOM    709  H   LEU A  50      25.258  28.331 -15.300  1.00  8.90           H  
ATOM    710  HA  LEU A  50      25.880  25.544 -16.085  1.00  8.90           H  
ATOM    711 1HB  LEU A  50      23.267  27.104 -16.027  1.00  8.90           H  
ATOM    712 2HB  LEU A  50      23.415  25.385 -16.398  1.00  8.90           H  
ATOM    713  HG  LEU A  50      24.016  26.707 -13.731  1.00  8.90           H  
ATOM    714 1HD1 LEU A  50      21.952  25.561 -13.003  1.00  8.90           H  
ATOM    715 2HD1 LEU A  50      21.628  26.703 -14.324  1.00  8.90           H  
ATOM    716 3HD1 LEU A  50      21.696  24.958 -14.656  1.00  8.90           H  
ATOM    717 1HD2 LEU A  50      24.227  24.387 -12.926  1.00  8.90           H  
ATOM    718 2HD2 LEU A  50      23.984  23.784 -14.583  1.00  8.90           H  
ATOM    719 3HD2 LEU A  50      25.433  24.743 -14.188  1.00  8.90           H  
ATOM    720  N   MET A  51      25.165  28.038 -18.089  1.00  8.95           N  
ATOM    721  CA  MET A  51      25.043  28.468 -19.485  1.00  8.95           C  
ATOM    722  C   MET A  51      26.381  28.497 -20.247  1.00  8.95           C  
ATOM    723  O   MET A  51      26.409  28.283 -21.459  1.00  8.95           O  
ATOM    724  CB  MET A  51      24.453  29.871 -19.555  1.00  8.95           C  
ATOM    725  CG  MET A  51      23.033  30.034 -19.011  1.00  8.95           C  
ATOM    726  SD  MET A  51      21.796  29.019 -19.810  1.00  8.95           S  
ATOM    727  CE  MET A  51      21.657  27.710 -18.589  1.00  8.95           C  
ATOM    728  H   MET A  51      25.108  28.725 -17.336  1.00  8.95           H  
ATOM    729  HA  MET A  51      24.384  27.769 -19.995  1.00  8.95           H  
ATOM    730 1HB  MET A  51      25.104  30.544 -19.027  1.00  8.95           H  
ATOM    731 2HB  MET A  51      24.441  30.194 -20.593  1.00  8.95           H  
ATOM    732 1HG  MET A  51      23.037  29.783 -17.960  1.00  8.95           H  
ATOM    733 2HG  MET A  51      22.729  31.080 -19.096  1.00  8.95           H  
ATOM    734 1HE  MET A  51      20.910  26.987 -18.914  1.00  8.95           H  
ATOM    735 2HE  MET A  51      22.611  27.215 -18.490  1.00  8.95           H  
ATOM    736 3HE  MET A  51      21.366  28.134 -17.627  1.00  8.95           H  
ATOM    737  N   LYS A  52      27.485  28.769 -19.540  1.00  9.20           N  
ATOM    738  CA  LYS A  52      28.814  28.899 -20.157  1.00  9.20           C  
ATOM    739  C   LYS A  52      29.290  27.683 -20.940  1.00  9.20           C  
ATOM    740  O   LYS A  52      29.198  26.538 -20.491  1.00  9.20           O  
ATOM    741  CB  LYS A  52      29.870  29.231 -19.092  1.00  9.20           C  
ATOM    742  CG  LYS A  52      29.843  30.661 -18.532  1.00  9.20           C  
ATOM    743  CD  LYS A  52      30.799  30.810 -17.339  1.00  9.20           C  
ATOM    744  CE  LYS A  52      30.776  32.226 -16.768  1.00  9.20           C  
ATOM    745  NZ  LYS A  52      31.621  32.352 -15.521  1.00  9.20           N  
ATOM    746  H   LYS A  52      27.388  28.953 -18.543  1.00  9.20           H  
ATOM    747  HA  LYS A  52      28.768  29.732 -20.859  1.00  9.20           H  
ATOM    748 1HB  LYS A  52      29.742  28.553 -18.244  1.00  9.20           H  
ATOM    749 2HB  LYS A  52      30.863  29.049 -19.508  1.00  9.20           H  
ATOM    750 1HG  LYS A  52      30.187  31.333 -19.318  1.00  9.20           H  
ATOM    751 2HG  LYS A  52      28.855  30.967 -18.269  1.00  9.20           H  
ATOM    752 1HD  LYS A  52      30.489  30.118 -16.548  1.00  9.20           H  
ATOM    753 2HD  LYS A  52      31.812  30.563 -17.640  1.00  9.20           H  
ATOM    754 1HE  LYS A  52      31.159  32.909 -17.523  1.00  9.20           H  
ATOM    755 2HE  LYS A  52      29.747  32.504 -16.527  1.00  9.20           H  
ATOM    756 1HZ  LYS A  52      31.584  33.298 -15.185  1.00  9.20           H  
ATOM    757 2HZ  LYS A  52      31.249  31.727 -14.777  1.00  9.20           H  
ATOM    758 3HZ  LYS A  52      32.574  32.105 -15.721  1.00  9.20           H  
ATOM    759  N   CYS A  53      29.835  27.962 -22.117  1.00  9.77           N  
ATOM    760  CA  CYS A  53      30.404  26.960 -22.999  1.00  9.77           C  
ATOM    761  C   CYS A  53      31.742  26.440 -22.454  1.00  9.77           C  
ATOM    762  O   CYS A  53      32.579  27.249 -22.065  1.00  9.77           O  
ATOM    763  CB  CYS A  53      30.637  27.548 -24.380  1.00  9.77           C  
ATOM    764  SG  CYS A  53      31.349  26.397 -25.560  1.00  9.77           S  
ATOM    765  H   CYS A  53      29.865  28.937 -22.415  1.00  9.77           H  
ATOM    766  HA  CYS A  53      29.667  26.172 -23.085  1.00  9.77           H  
ATOM    767 1HB  CYS A  53      29.689  27.909 -24.784  1.00  9.77           H  
ATOM    768 2HB  CYS A  53      31.297  28.401 -24.294  1.00  9.77           H  
ATOM    769  HG  CYS A  53      32.446  26.082 -24.830  1.00  9.77           H  
ATOM    770  N   PRO A  54      31.948  25.112 -22.339  1.00 10.60           N  
ATOM    771  CA  PRO A  54      33.173  24.477 -21.868  1.00 10.60           C  
ATOM    772  C   PRO A  54      34.338  24.545 -22.861  1.00 10.60           C  
ATOM    773  O   PRO A  54      35.478  24.253 -22.506  1.00 10.60           O  
ATOM    774  CB  PRO A  54      32.727  23.029 -21.642  1.00 10.60           C  
ATOM    775  CG  PRO A  54      31.588  22.817 -22.608  1.00 10.60           C  
ATOM    776  CD  PRO A  54      30.870  24.148 -22.673  1.00 10.60           C  
ATOM    777  HA  PRO A  54      33.462  24.943 -20.911  1.00 10.60           H  
ATOM    778 1HB  PRO A  54      33.570  22.348 -21.830  1.00 10.60           H  
ATOM    779 2HB  PRO A  54      32.428  22.890 -20.594  1.00 10.60           H  
ATOM    780 1HG  PRO A  54      31.977  22.498 -23.581  1.00 10.60           H  
ATOM    781 2HG  PRO A  54      30.936  22.006 -22.248  1.00 10.60           H  
ATOM    782 1HD  PRO A  54      30.504  24.274 -23.694  1.00 10.60           H  
ATOM    783 2HD  PRO A  54      30.061  24.194 -21.920  1.00 10.60           H  
ATOM    784  N   VAL A  55      34.049  24.891 -24.112  1.00 11.38           N  
ATOM    785  CA  VAL A  55      35.070  24.905 -25.151  1.00 11.38           C  
ATOM    786  C   VAL A  55      35.730  26.283 -25.217  1.00 11.38           C  
ATOM    787  O   VAL A  55      35.020  27.259 -25.398  1.00 11.38           O  
ATOM    788  CB  VAL A  55      34.426  24.585 -26.509  1.00 11.38           C  
ATOM    789  CG1 VAL A  55      35.452  24.624 -27.604  1.00 11.38           C  
ATOM    790  CG2 VAL A  55      33.747  23.243 -26.423  1.00 11.38           C  
ATOM    791  H   VAL A  55      33.104  25.142 -24.358  1.00 11.38           H  
ATOM    792  HA  VAL A  55      35.779  24.118 -24.932  1.00 11.38           H  
ATOM    793  HB  VAL A  55      33.702  25.345 -26.749  1.00 11.38           H  
ATOM    794 1HG1 VAL A  55      34.970  24.410 -28.559  1.00 11.38           H  
ATOM    795 2HG1 VAL A  55      35.887  25.592 -27.641  1.00 11.38           H  
ATOM    796 3HG1 VAL A  55      36.221  23.880 -27.411  1.00 11.38           H  
ATOM    797 1HG2 VAL A  55      33.272  23.015 -27.378  1.00 11.38           H  
ATOM    798 2HG2 VAL A  55      34.484  22.476 -26.189  1.00 11.38           H  
ATOM    799 3HG2 VAL A  55      32.993  23.272 -25.643  1.00 11.38           H  
ATOM    800  N   PRO A  56      37.068  26.417 -25.077  1.00 11.61           N  
ATOM    801  CA  PRO A  56      37.815  27.676 -25.127  1.00 11.61           C  
ATOM    802  C   PRO A  56      37.479  28.543 -26.341  1.00 11.61           C  
ATOM    803  O   PRO A  56      37.467  29.772 -26.262  1.00 11.61           O  
ATOM    804  CB  PRO A  56      39.263  27.183 -25.195  1.00 11.61           C  
ATOM    805  CG  PRO A  56      39.245  25.873 -24.450  1.00 11.61           C  
ATOM    806  CD  PRO A  56      37.921  25.234 -24.813  1.00 11.61           C  
ATOM    807  HA  PRO A  56      37.634  28.234 -24.196  1.00 11.61           H  
ATOM    808 1HB  PRO A  56      39.576  27.075 -26.245  1.00 11.61           H  
ATOM    809 2HB  PRO A  56      39.933  27.925 -24.738  1.00 11.61           H  
ATOM    810 1HG  PRO A  56      40.109  25.258 -24.744  1.00 11.61           H  
ATOM    811 2HG  PRO A  56      39.339  26.054 -23.369  1.00 11.61           H  
ATOM    812 1HD  PRO A  56      38.015  24.601 -25.707  1.00 11.61           H  
ATOM    813 2HD  PRO A  56      37.577  24.680 -23.927  1.00 11.61           H  
ATOM    814  N   GLY A  57      37.160  27.908 -27.465  1.00 11.13           N  
ATOM    815  CA  GLY A  57      36.812  28.610 -28.698  1.00 11.13           C  
ATOM    816  C   GLY A  57      35.374  29.124 -28.642  1.00 11.13           C  
ATOM    817  O   GLY A  57      34.503  28.650 -29.374  1.00 11.13           O  
ATOM    818  H   GLY A  57      37.170  26.905 -27.476  1.00 11.13           H  
ATOM    819 1HA  GLY A  57      37.495  29.446 -28.846  1.00 11.13           H  
ATOM    820 2HA  GLY A  57      36.931  27.936 -29.546  1.00 11.13           H  
ATOM    821  N   CYS A  58      35.139  30.080 -27.754  1.00 10.06           N  
ATOM    822  CA  CYS A  58      33.808  30.612 -27.498  1.00 10.06           C  
ATOM    823  C   CYS A  58      33.852  32.049 -27.005  1.00 10.06           C  
ATOM    824  O   CYS A  58      34.915  32.638 -26.828  1.00 10.06           O  
ATOM    825  CB  CYS A  58      33.085  29.783 -26.446  1.00 10.06           C  
ATOM    826  SG  CYS A  58      33.812  29.902 -24.805  1.00 10.06           S  
ATOM    827  H   CYS A  58      35.937  30.394 -27.202  1.00 10.06           H  
ATOM    828  HA  CYS A  58      33.238  30.579 -28.426  1.00 10.06           H  
ATOM    829 1HB  CYS A  58      32.044  30.083 -26.380  1.00 10.06           H  
ATOM    830 2HB  CYS A  58      33.103  28.731 -26.738  1.00 10.06           H  
ATOM    831  HG  CYS A  58      34.743  28.946 -25.020  1.00 10.06           H  
ATOM    832  N   VAL A  59      32.668  32.607 -26.778  1.00  8.75           N  
ATOM    833  CA  VAL A  59      32.510  33.975 -26.302  1.00  8.75           C  
ATOM    834  C   VAL A  59      32.025  34.018 -24.852  1.00  8.75           C  
ATOM    835  O   VAL A  59      31.639  35.069 -24.341  1.00  8.75           O  
ATOM    836  CB  VAL A  59      31.504  34.706 -27.197  1.00  8.75           C  
ATOM    837  CG1 VAL A  59      32.034  34.773 -28.625  1.00  8.75           C  
ATOM    838  CG2 VAL A  59      30.175  33.963 -27.156  1.00  8.75           C  
ATOM    839  H   VAL A  59      31.834  32.067 -26.956  1.00  8.75           H  
ATOM    840  HA  VAL A  59      33.474  34.480 -26.364  1.00  8.75           H  
ATOM    841  HB  VAL A  59      31.372  35.726 -26.838  1.00  8.75           H  
ATOM    842 1HG1 VAL A  59      31.317  35.300 -29.254  1.00  8.75           H  
ATOM    843 2HG1 VAL A  59      32.985  35.305 -28.633  1.00  8.75           H  
ATOM    844 3HG1 VAL A  59      32.179  33.765 -29.009  1.00  8.75           H  
ATOM    845 1HG2 VAL A  59      29.448  34.478 -27.786  1.00  8.75           H  
ATOM    846 2HG2 VAL A  59      30.313  32.946 -27.519  1.00  8.75           H  
ATOM    847 3HG2 VAL A  59      29.806  33.933 -26.129  1.00  8.75           H  
ATOM    848  N   GLY A  60      32.031  32.861 -24.201  1.00  7.54           N  
ATOM    849  CA  GLY A  60      31.592  32.727 -22.818  1.00  7.54           C  
ATOM    850  C   GLY A  60      31.310  31.269 -22.476  1.00  7.54           C  
ATOM    851  O   GLY A  60      30.274  30.719 -22.860  1.00  7.54           O  
ATOM    852  H   GLY A  60      32.377  32.047 -24.686  1.00  7.54           H  
ATOM    853 1HA  GLY A  60      32.361  33.121 -22.153  1.00  7.54           H  
ATOM    854 2HA  GLY A  60      30.694  33.324 -22.662  1.00  7.54           H  
ENDMDL

REMARK ID 644177 DOMAINID 637752 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -0.194   1.047   0.290  1.00  2.60           N  
ATOM      2  CA  ASP A   1       1.245   1.145   0.496  1.00  2.60           C  
ATOM      3  C   ASP A   1       1.741   2.503   0.010  1.00  2.60           C  
ATOM      4  O   ASP A   1       0.993   3.273  -0.595  1.00  2.60           O  
ATOM      5  CB  ASP A   1       1.971  -0.013  -0.210  1.00  2.60           C  
ATOM      6  CG  ASP A   1       3.347  -0.395   0.429  1.00  2.60           C  
ATOM      7  OD1 ASP A   1       3.924   0.420   1.126  1.00  2.60           O  
ATOM      8  OD2 ASP A   1       3.780  -1.506   0.216  1.00  2.60           O  
ATOM      9 1H   ASP A   1      -0.599   0.464   1.009  1.00  2.60           H  
ATOM     10 2H   ASP A   1      -0.602   1.970   0.337  1.00  2.60           H  
ATOM     11 3H   ASP A   1      -0.378   0.643  -0.616  1.00  2.60           H  
ATOM     12  HA  ASP A   1       1.450   1.074   1.564  1.00  2.60           H  
ATOM     13 1HB  ASP A   1       1.330  -0.893  -0.206  1.00  2.60           H  
ATOM     14 2HB  ASP A   1       2.143   0.261  -1.253  1.00  2.60           H  
ATOM     15  N   LEU A   2       2.988   2.808   0.316  1.00  2.47           N  
ATOM     16  CA  LEU A   2       3.571   4.096  -0.053  1.00  2.47           C  
ATOM     17  C   LEU A   2       4.045   4.134  -1.501  1.00  2.47           C  
ATOM     18  O   LEU A   2       4.602   3.160  -2.005  1.00  2.47           O  
ATOM     19  CB  LEU A   2       4.773   4.399   0.844  1.00  2.47           C  
ATOM     20  CG  LEU A   2       4.503   4.543   2.340  1.00  2.47           C  
ATOM     21  CD1 LEU A   2       5.830   4.710   3.056  1.00  2.47           C  
ATOM     22  CD2 LEU A   2       3.605   5.747   2.568  1.00  2.47           C  
ATOM     23  H   LEU A   2       3.547   2.107   0.803  1.00  2.47           H  
ATOM     24  HA  LEU A   2       2.814   4.866   0.082  1.00  2.47           H  
ATOM     25 1HB  LEU A   2       5.513   3.606   0.714  1.00  2.47           H  
ATOM     26 2HB  LEU A   2       5.216   5.327   0.506  1.00  2.47           H  
ATOM     27  HG  LEU A   2       4.015   3.645   2.723  1.00  2.47           H  
ATOM     28 1HD1 LEU A   2       5.667   4.820   4.127  1.00  2.47           H  
ATOM     29 2HD1 LEU A   2       6.455   3.836   2.872  1.00  2.47           H  
ATOM     30 3HD1 LEU A   2       6.319   5.575   2.672  1.00  2.47           H  
ATOM     31 1HD2 LEU A   2       3.415   5.865   3.637  1.00  2.47           H  
ATOM     32 2HD2 LEU A   2       4.086   6.637   2.187  1.00  2.47           H  
ATOM     33 3HD2 LEU A   2       2.660   5.598   2.045  1.00  2.47           H  
ATOM     34  N   LYS A   3       3.855   5.285  -2.150  1.00  2.36           N  
ATOM     35  CA  LYS A   3       4.361   5.483  -3.504  1.00  2.36           C  
ATOM     36  C   LYS A   3       5.063   6.821  -3.662  1.00  2.36           C  
ATOM     37  O   LYS A   3       4.582   7.855  -3.204  1.00  2.36           O  
ATOM     38  CB  LYS A   3       3.226   5.412  -4.537  1.00  2.36           C  
ATOM     39  CG  LYS A   3       2.504   4.061  -4.667  1.00  2.36           C  
ATOM     40  CD  LYS A   3       3.419   3.032  -5.342  1.00  2.36           C  
ATOM     41  CE  LYS A   3       2.715   1.705  -5.592  1.00  2.36           C  
ATOM     42  NZ  LYS A   3       3.629   0.711  -6.234  1.00  2.36           N  
ATOM     43  H   LYS A   3       3.363   6.033  -1.691  1.00  2.36           H  
ATOM     44  HA  LYS A   3       5.083   4.703  -3.721  1.00  2.36           H  
ATOM     45 1HB  LYS A   3       2.475   6.163  -4.298  1.00  2.36           H  
ATOM     46 2HB  LYS A   3       3.630   5.663  -5.521  1.00  2.36           H  
ATOM     47 1HG  LYS A   3       2.212   3.691  -3.683  1.00  2.36           H  
ATOM     48 2HG  LYS A   3       1.604   4.186  -5.267  1.00  2.36           H  
ATOM     49 1HD  LYS A   3       3.788   3.427  -6.288  1.00  2.36           H  
ATOM     50 2HD  LYS A   3       4.273   2.840  -4.693  1.00  2.36           H  
ATOM     51 1HE  LYS A   3       2.368   1.302  -4.639  1.00  2.36           H  
ATOM     52 2HE  LYS A   3       1.856   1.868  -6.240  1.00  2.36           H  
ATOM     53 1HZ  LYS A   3       3.141  -0.156  -6.384  1.00  2.36           H  
ATOM     54 2HZ  LYS A   3       3.953   1.075  -7.124  1.00  2.36           H  
ATOM     55 3HZ  LYS A   3       4.426   0.550  -5.626  1.00  2.36           H  
ATOM     56  N   CYS A   4       6.192   6.780  -4.350  1.00  2.29           N  
ATOM     57  CA  CYS A   4       6.957   7.955  -4.732  1.00  2.29           C  
ATOM     58  C   CYS A   4       6.522   8.501  -6.095  1.00  2.29           C  
ATOM     59  O   CYS A   4       6.511   7.747  -7.070  1.00  2.29           O  
ATOM     60  CB  CYS A   4       8.445   7.624  -4.764  1.00  2.29           C  
ATOM     61  SG  CYS A   4       9.445   8.873  -5.598  1.00  2.29           S  
ATOM     62  H   CYS A   4       6.518   5.877  -4.646  1.00  2.29           H  
ATOM     63  HA  CYS A   4       6.815   8.702  -3.958  1.00  2.29           H  
ATOM     64 1HB  CYS A   4       8.812   7.557  -3.744  1.00  2.29           H  
ATOM     65 2HB  CYS A   4       8.603   6.665  -5.212  1.00  2.29           H  
ATOM     66  N   PRO A   5       6.044   9.765  -6.196  1.00  2.24           N  
ATOM     67  CA  PRO A   5       5.604  10.433  -7.418  1.00  2.24           C  
ATOM     68  C   PRO A   5       6.740  10.969  -8.304  1.00  2.24           C  
ATOM     69  O   PRO A   5       6.508  11.376  -9.442  1.00  2.24           O  
ATOM     70  CB  PRO A   5       4.772  11.586  -6.857  1.00  2.24           C  
ATOM     71  CG  PRO A   5       5.434  11.917  -5.548  1.00  2.24           C  
ATOM     72  CD  PRO A   5       5.895  10.592  -4.995  1.00  2.24           C  
ATOM     73  HA  PRO A   5       4.968   9.738  -7.989  1.00  2.24           H  
ATOM     74 1HB  PRO A   5       4.778  12.427  -7.567  1.00  2.24           H  
ATOM     75 2HB  PRO A   5       3.724  11.271  -6.739  1.00  2.24           H  
ATOM     76 1HG  PRO A   5       6.274  12.608  -5.715  1.00  2.24           H  
ATOM     77 2HG  PRO A   5       4.725  12.429  -4.880  1.00  2.24           H  
ATOM     78 1HD  PRO A   5       6.854  10.746  -4.532  1.00  2.24           H  
ATOM     79 2HD  PRO A   5       5.139  10.175  -4.310  1.00  2.24           H  
ATOM     80  N   THR A   6       7.949  11.018  -7.765  1.00  2.19           N  
ATOM     81  CA  THR A   6       9.094  11.593  -8.460  1.00  2.19           C  
ATOM     82  C   THR A   6       9.586  10.665  -9.599  1.00  2.19           C  
ATOM     83  O   THR A   6       9.692   9.461  -9.393  1.00  2.19           O  
ATOM     84  CB  THR A   6      10.233  11.926  -7.461  1.00  2.19           C  
ATOM     85  OG1 THR A   6       9.794  12.924  -6.511  1.00  2.19           O  
ATOM     86  CG2 THR A   6      11.386  12.425  -8.175  1.00  2.19           C  
ATOM     87  H   THR A   6       8.092  10.653  -6.836  1.00  2.19           H  
ATOM     88  HA  THR A   6       8.772  12.542  -8.866  1.00  2.19           H  
ATOM     89  HB  THR A   6      10.543  11.048  -6.935  1.00  2.19           H  
ATOM     90  HG1 THR A   6       9.681  12.535  -5.616  1.00  2.19           H  
ATOM     91 1HG2 THR A   6      12.171  12.646  -7.502  1.00  2.19           H  
ATOM     92 2HG2 THR A   6      11.708  11.657  -8.863  1.00  2.19           H  
ATOM     93 3HG2 THR A   6      11.123  13.325  -8.705  1.00  2.19           H  
ATOM     94  N   PRO A   7       9.868  11.165 -10.820  1.00  2.13           N  
ATOM     95  CA  PRO A   7      10.360  10.361 -11.922  1.00  2.13           C  
ATOM     96  C   PRO A   7      11.557   9.524 -11.502  1.00  2.13           C  
ATOM     97  O   PRO A   7      12.430   9.972 -10.765  1.00  2.13           O  
ATOM     98  CB  PRO A   7      10.740  11.429 -12.955  1.00  2.13           C  
ATOM     99  CG  PRO A   7       9.777  12.563 -12.681  1.00  2.13           C  
ATOM    100  CD  PRO A   7       9.611  12.589 -11.181  1.00  2.13           C  
ATOM    101  HA  PRO A   7       9.545   9.721 -12.295  1.00  2.13           H  
ATOM    102 1HB  PRO A   7      11.799  11.722 -12.829  1.00  2.13           H  
ATOM    103 2HB  PRO A   7      10.648  11.020 -13.970  1.00  2.13           H  
ATOM    104 1HG  PRO A   7      10.204  13.507 -13.074  1.00  2.13           H  
ATOM    105 2HG  PRO A   7       8.829  12.399 -13.212  1.00  2.13           H  
ATOM    106 1HD  PRO A   7      10.335  13.271 -10.749  1.00  2.13           H  
ATOM    107 2HD  PRO A   7       8.569  12.873 -10.966  1.00  2.13           H  
ATOM    108  N   GLY A   8      11.563   8.280 -11.971  1.00  2.05           N  
ATOM    109  CA  GLY A   8      12.587   7.291 -11.637  1.00  2.05           C  
ATOM    110  C   GLY A   8      12.080   6.340 -10.548  1.00  2.05           C  
ATOM    111  O   GLY A   8      12.592   5.229 -10.390  1.00  2.05           O  
ATOM    112  H   GLY A   8      10.810   7.991 -12.580  1.00  2.05           H  
ATOM    113 1HA  GLY A   8      12.852   6.724 -12.529  1.00  2.05           H  
ATOM    114 2HA  GLY A   8      13.489   7.799 -11.293  1.00  2.05           H  
ATOM    115  N   CYS A   9      11.026   6.747  -9.847  1.00  1.93           N  
ATOM    116  CA  CYS A   9      10.437   5.954  -8.781  1.00  1.93           C  
ATOM    117  C   CYS A   9       9.384   4.944  -9.203  1.00  1.93           C  
ATOM    118  O   CYS A   9       8.817   5.012 -10.295  1.00  1.93           O  
ATOM    119  CB  CYS A   9       9.751   6.835  -7.773  1.00  1.93           C  
ATOM    120  SG  CYS A   9      10.801   7.886  -6.765  1.00  1.93           S  
ATOM    121  H   CYS A   9      10.634   7.678 -10.004  1.00  1.93           H  
ATOM    122  HA  CYS A   9      11.244   5.423  -8.281  1.00  1.93           H  
ATOM    123 1HB  CYS A   9       9.019   7.461  -8.274  1.00  1.93           H  
ATOM    124 2HB  CYS A   9       9.198   6.194  -7.145  1.00  1.93           H  
ATOM    125  N   ASP A  10       9.124   3.998  -8.293  1.00  1.81           N  
ATOM    126  CA  ASP A  10       8.039   3.039  -8.430  1.00  1.81           C  
ATOM    127  C   ASP A  10       7.512   2.773  -7.026  1.00  1.81           C  
ATOM    128  O   ASP A  10       6.645   1.929  -6.789  1.00  1.81           O  
ATOM    129  CB  ASP A  10       8.519   1.760  -9.121  1.00  1.81           C  
ATOM    130  CG  ASP A  10       9.608   0.978  -8.354  1.00  1.81           C  
ATOM    131  OD1 ASP A  10       9.901   1.295  -7.203  1.00  1.81           O  
ATOM    132  OD2 ASP A  10      10.154   0.076  -8.939  1.00  1.81           O  
ATOM    133  H   ASP A  10       9.649   3.986  -7.431  1.00  1.81           H  
ATOM    134  HA  ASP A  10       7.239   3.481  -9.024  1.00  1.81           H  
ATOM    135 1HB  ASP A  10       7.668   1.099  -9.276  1.00  1.81           H  
ATOM    136 2HB  ASP A  10       8.911   2.016 -10.110  1.00  1.81           H  
ATOM    137  N   GLY A  11       8.055   3.550  -6.096  1.00  1.71           N  
ATOM    138  CA  GLY A  11       7.704   3.507  -4.675  1.00  1.71           C  
ATOM    139  C   GLY A  11       8.574   2.584  -3.825  1.00  1.71           C  
ATOM    140  O   GLY A  11       8.514   2.629  -2.596  1.00  1.71           O  
ATOM    141  H   GLY A  11       8.770   4.191  -6.408  1.00  1.71           H  
ATOM    142 1HA  GLY A  11       7.780   4.509  -4.264  1.00  1.71           H  
ATOM    143 2HA  GLY A  11       6.667   3.203  -4.575  1.00  1.71           H  
ATOM    144  N   SER A  12       9.384   1.736  -4.439  1.00  1.67           N  
ATOM    145  CA  SER A  12      10.214   0.889  -3.604  1.00  1.67           C  
ATOM    146  C   SER A  12      11.411   1.679  -3.092  1.00  1.67           C  
ATOM    147  O   SER A  12      11.782   2.711  -3.654  1.00  1.67           O  
ATOM    148  CB  SER A  12      10.660  -0.344  -4.367  1.00  1.67           C  
ATOM    149  OG  SER A  12      11.508  -0.011  -5.428  1.00  1.67           O  
ATOM    150  H   SER A  12       9.436   1.666  -5.463  1.00  1.67           H  
ATOM    151  HA  SER A  12       9.625   0.561  -2.747  1.00  1.67           H  
ATOM    152 1HB  SER A  12      11.172  -1.023  -3.689  1.00  1.67           H  
ATOM    153 2HB  SER A  12       9.785  -0.862  -4.755  1.00  1.67           H  
ATOM    154  HG  SER A  12      10.922   0.417  -6.108  1.00  1.67           H  
ATOM    155  N   GLY A  13      12.053   1.178  -2.044  1.00  1.71           N  
ATOM    156  CA  GLY A  13      13.266   1.815  -1.554  1.00  1.71           C  
ATOM    157  C   GLY A  13      13.064   3.012  -0.616  1.00  1.71           C  
ATOM    158  O   GLY A  13      14.046   3.664  -0.267  1.00  1.71           O  
ATOM    159  H   GLY A  13      11.711   0.341  -1.594  1.00  1.71           H  
ATOM    160 1HA  GLY A  13      13.865   1.064  -1.038  1.00  1.71           H  
ATOM    161 2HA  GLY A  13      13.859   2.135  -2.409  1.00  1.71           H  
ATOM    162  N   HIS A  14      11.831   3.305  -0.184  1.00  1.82           N  
ATOM    163  CA  HIS A  14      11.664   4.465   0.695  1.00  1.82           C  
ATOM    164  C   HIS A  14      12.431   4.290   1.998  1.00  1.82           C  
ATOM    165  O   HIS A  14      12.469   3.196   2.569  1.00  1.82           O  
ATOM    166  CB  HIS A  14      10.214   4.762   1.097  1.00  1.82           C  
ATOM    167  CG  HIS A  14       9.322   5.329   0.051  1.00  1.82           C  
ATOM    168  ND1 HIS A  14       8.236   6.103   0.382  1.00  1.82           N  
ATOM    169  CD2 HIS A  14       9.318   5.233  -1.284  1.00  1.82           C  
ATOM    170  CE1 HIS A  14       7.608   6.473  -0.709  1.00  1.82           C  
ATOM    171  NE2 HIS A  14       8.239   5.960  -1.737  1.00  1.82           N  
ATOM    172  H   HIS A  14      11.036   2.756  -0.479  1.00  1.82           H  
ATOM    173  HA  HIS A  14      12.049   5.340   0.191  1.00  1.82           H  
ATOM    174 1HB  HIS A  14       9.752   3.846   1.460  1.00  1.82           H  
ATOM    175 2HB  HIS A  14      10.226   5.462   1.934  1.00  1.82           H  
ATOM    176  HD1 HIS A  14       8.016   6.376   1.337  1.00  1.82           H  
ATOM    177  HD2 HIS A  14       9.969   4.717  -1.985  1.00  1.82           H  
ATOM    178  HE1 HIS A  14       6.715   7.095  -0.657  1.00  1.82           H  
ATOM    179  N   ILE A  15      12.992   5.382   2.503  1.00  1.99           N  
ATOM    180  CA  ILE A  15      13.730   5.317   3.748  1.00  1.99           C  
ATOM    181  C   ILE A  15      12.863   5.570   4.975  1.00  1.99           C  
ATOM    182  O   ILE A  15      12.597   6.715   5.373  1.00  1.99           O  
ATOM    183  CB  ILE A  15      14.870   6.333   3.722  1.00  1.99           C  
ATOM    184  CG1 ILE A  15      15.791   6.019   2.542  1.00  1.99           C  
ATOM    185  CG2 ILE A  15      15.619   6.305   5.041  1.00  1.99           C  
ATOM    186  CD1 ILE A  15      16.819   7.081   2.286  1.00  1.99           C  
ATOM    187  H   ILE A  15      12.935   6.251   1.974  1.00  1.99           H  
ATOM    188  HA  ILE A  15      14.160   4.320   3.833  1.00  1.99           H  
ATOM    189  HB  ILE A  15      14.462   7.331   3.558  1.00  1.99           H  
ATOM    190 1HG1 ILE A  15      16.300   5.076   2.730  1.00  1.99           H  
ATOM    191 2HG1 ILE A  15      15.180   5.908   1.639  1.00  1.99           H  
ATOM    192 1HG2 ILE A  15      16.426   7.038   5.016  1.00  1.99           H  
ATOM    193 2HG2 ILE A  15      14.939   6.551   5.842  1.00  1.99           H  
ATOM    194 3HG2 ILE A  15      16.034   5.310   5.203  1.00  1.99           H  
ATOM    195 1HD1 ILE A  15      17.429   6.796   1.433  1.00  1.99           H  
ATOM    196 2HD1 ILE A  15      16.321   8.023   2.074  1.00  1.99           H  
ATOM    197 3HD1 ILE A  15      17.451   7.197   3.164  1.00  1.99           H  
ATOM    198  N   THR A  16      12.526   4.484   5.660  1.00  2.18           N  
ATOM    199  CA  THR A  16      11.638   4.550   6.814  1.00  2.18           C  
ATOM    200  C   THR A  16      12.396   5.047   8.032  1.00  2.18           C  
ATOM    201  O   THR A  16      11.810   5.442   9.036  1.00  2.18           O  
ATOM    202  CB  THR A  16      10.992   3.182   7.071  1.00  2.18           C  
ATOM    203  OG1 THR A  16      12.006   2.206   7.354  1.00  2.18           O  
ATOM    204  CG2 THR A  16      10.214   2.763   5.818  1.00  2.18           C  
ATOM    205  H   THR A  16      12.816   3.578   5.305  1.00  2.18           H  
ATOM    206  HA  THR A  16      10.844   5.258   6.607  1.00  2.18           H  
ATOM    207  HB  THR A  16      10.312   3.246   7.920  1.00  2.18           H  
ATOM    208  HG1 THR A  16      12.386   2.381   8.221  1.00  2.18           H  
ATOM    209 1HG2 THR A  16       9.749   1.792   5.983  1.00  2.18           H  
ATOM    210 2HG2 THR A  16       9.444   3.500   5.604  1.00  2.18           H  
ATOM    211 3HG2 THR A  16      10.899   2.699   4.968  1.00  2.18           H  
ATOM    212  N   GLY A  17      13.719   5.054   7.914  1.00  2.37           N  
ATOM    213  CA  GLY A  17      14.605   5.546   8.954  1.00  2.37           C  
ATOM    214  C   GLY A  17      14.341   7.020   9.276  1.00  2.37           C  
ATOM    215  O   GLY A  17      14.572   7.454  10.405  1.00  2.37           O  
ATOM    216  H   GLY A  17      14.116   4.707   7.055  1.00  2.37           H  
ATOM    217 1HA  GLY A  17      14.473   4.945   9.854  1.00  2.37           H  
ATOM    218 2HA  GLY A  17      15.638   5.423   8.635  1.00  2.37           H  
ATOM    219  N   ASN A  18      13.913   7.809   8.276  1.00  2.51           N  
ATOM    220  CA  ASN A  18      13.648   9.220   8.539  1.00  2.51           C  
ATOM    221  C   ASN A  18      12.580   9.919   7.682  1.00  2.51           C  
ATOM    222  O   ASN A  18      12.267  11.083   7.948  1.00  2.51           O  
ATOM    223  CB  ASN A  18      14.958   9.995   8.523  1.00  2.51           C  
ATOM    224  CG  ASN A  18      15.734   9.874   7.241  1.00  2.51           C  
ATOM    225  OD1 ASN A  18      15.342   9.209   6.289  1.00  2.51           O  
ATOM    226  ND2 ASN A  18      16.871  10.524   7.208  1.00  2.51           N  
ATOM    227  H   ASN A  18      13.718   7.416   7.359  1.00  2.51           H  
ATOM    228  HA  ASN A  18      13.275   9.282   9.562  1.00  2.51           H  
ATOM    229 1HB  ASN A  18      14.742  11.049   8.687  1.00  2.51           H  
ATOM    230 2HB  ASN A  18      15.590   9.663   9.347  1.00  2.51           H  
ATOM    231 1HD2 ASN A  18      17.444  10.487   6.391  1.00  2.51           H  
ATOM    232 2HD2 ASN A  18      17.165  11.058   8.002  1.00  2.51           H  
ATOM    233  N   TYR A  19      11.980   9.231   6.708  1.00  2.58           N  
ATOM    234  CA  TYR A  19      10.928   9.851   5.902  1.00  2.58           C  
ATOM    235  C   TYR A  19       9.660   9.011   5.814  1.00  2.58           C  
ATOM    236  O   TYR A  19       8.542   9.535   5.908  1.00  2.58           O  
ATOM    237  CB  TYR A  19      11.440  10.152   4.492  1.00  2.58           C  
ATOM    238  CG  TYR A  19      12.563  11.158   4.457  1.00  2.58           C  
ATOM    239  CD1 TYR A  19      13.845  10.749   4.198  1.00  2.58           C  
ATOM    240  CD2 TYR A  19      12.300  12.497   4.695  1.00  2.58           C  
ATOM    241  CE1 TYR A  19      14.874  11.662   4.167  1.00  2.58           C  
ATOM    242  CE2 TYR A  19      13.326  13.415   4.671  1.00  2.58           C  
ATOM    243  CZ  TYR A  19      14.613  13.000   4.409  1.00  2.58           C  
ATOM    244  OH  TYR A  19      15.646  13.913   4.395  1.00  2.58           O  
ATOM    245  H   TYR A  19      12.259   8.283   6.488  1.00  2.58           H  
ATOM    246  HA  TYR A  19      10.652  10.795   6.368  1.00  2.58           H  
ATOM    247 1HB  TYR A  19      11.798   9.223   4.033  1.00  2.58           H  
ATOM    248 2HB  TYR A  19      10.622  10.528   3.877  1.00  2.58           H  
ATOM    249  HD1 TYR A  19      14.049   9.694   4.020  1.00  2.58           H  
ATOM    250  HD2 TYR A  19      11.285  12.821   4.907  1.00  2.58           H  
ATOM    251  HE1 TYR A  19      15.891  11.325   3.962  1.00  2.58           H  
ATOM    252  HE2 TYR A  19      13.120  14.468   4.864  1.00  2.58           H  
ATOM    253  HH  TYR A  19      16.446  13.485   4.071  1.00  2.58           H  
ATOM    254  N   ALA A  20       9.822   7.695   5.657  1.00  2.60           N  
ATOM    255  CA  ALA A  20       8.666   6.843   5.397  1.00  2.60           C  
ATOM    256  C   ALA A  20       8.032   7.322   4.102  1.00  2.60           C  
ATOM    257  O   ALA A  20       8.408   6.854   3.028  1.00  2.60           O  
ATOM    258  CB  ALA A  20       7.678   6.808   6.562  1.00  2.60           C  
ATOM    259  H   ALA A  20      10.761   7.313   5.633  1.00  2.60           H  
ATOM    260  HA  ALA A  20       9.021   5.828   5.229  1.00  2.60           H  
ATOM    261 1HB  ALA A  20       6.857   6.139   6.307  1.00  2.60           H  
ATOM    262 2HB  ALA A  20       8.193   6.429   7.445  1.00  2.60           H  
ATOM    263 3HB  ALA A  20       7.269   7.777   6.793  1.00  2.60           H  
ATOM    264  N   SER A  21       7.010   8.152   4.205  1.00  2.58           N  
ATOM    265  CA  SER A  21       6.314   8.659   3.033  1.00  2.58           C  
ATOM    266  C   SER A  21       7.224   9.612   2.258  1.00  2.58           C  
ATOM    267  O   SER A  21       8.231  10.108   2.775  1.00  2.58           O  
ATOM    268  CB  SER A  21       5.027   9.335   3.452  1.00  2.58           C  
ATOM    269  OG  SER A  21       5.284  10.498   4.187  1.00  2.58           O  
ATOM    270  H   SER A  21       6.804   8.522   5.124  1.00  2.58           H  
ATOM    271  HA  SER A  21       6.074   7.826   2.377  1.00  2.58           H  
ATOM    272 1HB  SER A  21       4.437   9.580   2.572  1.00  2.58           H  
ATOM    273 2HB  SER A  21       4.442   8.644   4.056  1.00  2.58           H  
ATOM    274  HG  SER A  21       5.916  10.245   4.874  1.00  2.58           H  
ATOM    275  N   HIS A  22       6.877   9.897   1.007  1.00  2.53           N  
ATOM    276  CA  HIS A  22       7.748  10.732   0.182  1.00  2.53           C  
ATOM    277  C   HIS A  22       7.654  12.225   0.489  1.00  2.53           C  
ATOM    278  O   HIS A  22       7.048  12.999  -0.252  1.00  2.53           O  
ATOM    279  CB  HIS A  22       7.466  10.487  -1.299  1.00  2.53           C  
ATOM    280  CG  HIS A  22       8.496  11.050  -2.225  1.00  2.53           C  
ATOM    281  ND1 HIS A  22       9.673  10.402  -2.488  1.00  2.53           N  
ATOM    282  CD2 HIS A  22       8.517  12.184  -2.968  1.00  2.53           C  
ATOM    283  CE1 HIS A  22      10.375  11.100  -3.355  1.00  2.53           C  
ATOM    284  NE2 HIS A  22       9.688  12.183  -3.675  1.00  2.53           N  
ATOM    285  H   HIS A  22       6.030   9.512   0.616  1.00  2.53           H  
ATOM    286  HA  HIS A  22       8.783  10.437   0.365  1.00  2.53           H  
ATOM    287 1HB  HIS A  22       7.404   9.416  -1.486  1.00  2.53           H  
ATOM    288 2HB  HIS A  22       6.500  10.916  -1.564  1.00  2.53           H  
ATOM    289  HD1 HIS A  22       9.968   9.528  -2.099  1.00  2.53           H  
ATOM    290  HD2 HIS A  22       7.807  13.001  -3.094  1.00  2.53           H  
ATOM    291  HE1 HIS A  22      11.343  10.739  -3.698  1.00  2.53           H  
ATOM    292  N   ARG A  23       8.309  12.615   1.577  1.00  2.42           N  
ATOM    293  CA  ARG A  23       8.353  13.994   2.066  1.00  2.42           C  
ATOM    294  C   ARG A  23       9.571  14.740   1.519  1.00  2.42           C  
ATOM    295  O   ARG A  23       9.774  15.922   1.791  1.00  2.42           O  
ATOM    296  CB  ARG A  23       8.435  14.008   3.581  1.00  2.42           C  
ATOM    297  CG  ARG A  23       7.238  13.435   4.304  1.00  2.42           C  
ATOM    298  CD  ARG A  23       7.427  13.453   5.786  1.00  2.42           C  
ATOM    299  NE  ARG A  23       7.459  14.819   6.318  1.00  2.42           N  
ATOM    300  CZ  ARG A  23       7.818  15.156   7.578  1.00  2.42           C  
ATOM    301  NH1 ARG A  23       8.181  14.227   8.438  1.00  2.42           N  
ATOM    302  NH2 ARG A  23       7.806  16.425   7.951  1.00  2.42           N  
ATOM    303  H   ARG A  23       8.738  11.867   2.123  1.00  2.42           H  
ATOM    304  HA  ARG A  23       7.447  14.510   1.745  1.00  2.42           H  
ATOM    305 1HB  ARG A  23       9.295  13.425   3.888  1.00  2.42           H  
ATOM    306 2HB  ARG A  23       8.586  15.028   3.931  1.00  2.42           H  
ATOM    307 1HG  ARG A  23       6.343  14.003   4.055  1.00  2.42           H  
ATOM    308 2HG  ARG A  23       7.108  12.396   3.995  1.00  2.42           H  
ATOM    309 1HD  ARG A  23       6.603  12.921   6.260  1.00  2.42           H  
ATOM    310 2HD  ARG A  23       8.370  12.961   6.037  1.00  2.42           H  
ATOM    311  HE  ARG A  23       7.189  15.569   5.695  1.00  2.42           H  
ATOM    312 1HH1 ARG A  23       8.195  13.256   8.160  1.00  2.42           H  
ATOM    313 2HH1 ARG A  23       8.448  14.486   9.376  1.00  2.42           H  
ATOM    314 1HH2 ARG A  23       7.527  17.141   7.294  1.00  2.42           H  
ATOM    315 2HH2 ARG A  23       8.071  16.677   8.891  1.00  2.42           H  
ATOM    316  N   SER A  24      10.387  14.013   0.773  1.00  2.27           N  
ATOM    317  CA  SER A  24      11.621  14.495   0.175  1.00  2.27           C  
ATOM    318  C   SER A  24      12.086  13.570  -0.922  1.00  2.27           C  
ATOM    319  O   SER A  24      11.985  12.352  -0.798  1.00  2.27           O  
ATOM    320  CB  SER A  24      12.737  14.581   1.193  1.00  2.27           C  
ATOM    321  OG  SER A  24      13.948  14.967   0.562  1.00  2.27           O  
ATOM    322  H   SER A  24      10.119  13.057   0.605  1.00  2.27           H  
ATOM    323  HA  SER A  24      11.439  15.481  -0.253  1.00  2.27           H  
ATOM    324 1HB  SER A  24      12.482  15.296   1.975  1.00  2.27           H  
ATOM    325 2HB  SER A  24      12.867  13.607   1.666  1.00  2.27           H  
ATOM    326  HG  SER A  24      14.653  14.786   1.195  1.00  2.27           H  
ATOM    327  N   LEU A  25      12.747  14.126  -1.932  1.00  2.09           N  
ATOM    328  CA  LEU A  25      13.322  13.287  -2.979  1.00  2.09           C  
ATOM    329  C   LEU A  25      14.419  12.397  -2.397  1.00  2.09           C  
ATOM    330  O   LEU A  25      14.684  11.294  -2.888  1.00  2.09           O  
ATOM    331  CB  LEU A  25      13.889  14.152  -4.108  1.00  2.09           C  
ATOM    332  CG  LEU A  25      12.880  14.521  -5.190  1.00  2.09           C  
ATOM    333  CD1 LEU A  25      11.742  15.313  -4.573  1.00  2.09           C  
ATOM    334  CD2 LEU A  25      13.570  15.308  -6.300  1.00  2.09           C  
ATOM    335  H   LEU A  25      12.827  15.131  -1.982  1.00  2.09           H  
ATOM    336  HA  LEU A  25      12.549  12.663  -3.395  1.00  2.09           H  
ATOM    337 1HB  LEU A  25      14.285  15.073  -3.685  1.00  2.09           H  
ATOM    338 2HB  LEU A  25      14.706  13.609  -4.586  1.00  2.09           H  
ATOM    339  HG  LEU A  25      12.458  13.619  -5.590  1.00  2.09           H  
ATOM    340 1HD1 LEU A  25      11.010  15.552  -5.348  1.00  2.09           H  
ATOM    341 2HD1 LEU A  25      11.263  14.716  -3.795  1.00  2.09           H  
ATOM    342 3HD1 LEU A  25      12.129  16.233  -4.140  1.00  2.09           H  
ATOM    343 1HD2 LEU A  25      12.843  15.558  -7.077  1.00  2.09           H  
ATOM    344 2HD2 LEU A  25      13.990  16.226  -5.892  1.00  2.09           H  
ATOM    345 3HD2 LEU A  25      14.366  14.704  -6.731  1.00  2.09           H  
ATOM    346  N   SER A  26      15.007  12.845  -1.288  1.00  1.90           N  
ATOM    347  CA  SER A  26      16.081  12.127  -0.633  1.00  1.90           C  
ATOM    348  C   SER A  26      15.566  10.913   0.130  1.00  1.90           C  
ATOM    349  O   SER A  26      16.359  10.099   0.599  1.00  1.90           O  
ATOM    350  CB  SER A  26      16.848  13.058   0.296  1.00  1.90           C  
ATOM    351  OG  SER A  26      16.065  13.473   1.381  1.00  1.90           O  
ATOM    352  H   SER A  26      14.693  13.720  -0.876  1.00  1.90           H  
ATOM    353  HA  SER A  26      16.768  11.776  -1.403  1.00  1.90           H  
ATOM    354 1HB  SER A  26      17.737  12.551   0.663  1.00  1.90           H  
ATOM    355 2HB  SER A  26      17.176  13.930  -0.266  1.00  1.90           H  
ATOM    356  HG  SER A  26      15.255  13.788   0.995  1.00  1.90           H  
ATOM    357  N   GLY A  27      14.242  10.795   0.282  1.00  1.75           N  
ATOM    358  CA  GLY A  27      13.671   9.672   0.995  1.00  1.75           C  
ATOM    359  C   GLY A  27      13.424   8.482   0.087  1.00  1.75           C  
ATOM    360  O   GLY A  27      13.033   7.418   0.557  1.00  1.75           O  
ATOM    361  H   GLY A  27      13.606  11.477  -0.123  1.00  1.75           H  
ATOM    362 1HA  GLY A  27      14.343   9.375   1.793  1.00  1.75           H  
ATOM    363 2HA  GLY A  27      12.732   9.980   1.454  1.00  1.75           H  
ATOM    364  N   CYS A  28      13.645   8.638  -1.217  1.00  1.66           N  
ATOM    365  CA  CYS A  28      13.419   7.533  -2.143  1.00  1.66           C  
ATOM    366  C   CYS A  28      14.492   7.508  -3.206  1.00  1.66           C  
ATOM    367  O   CYS A  28      14.190   7.857  -4.343  1.00  1.66           O  
ATOM    368  CB  CYS A  28      12.070   7.602  -2.837  1.00  1.66           C  
ATOM    369  SG  CYS A  28      11.758   6.136  -3.869  1.00  1.66           S  
ATOM    370  H   CYS A  28      13.978   9.534  -1.585  1.00  1.66           H  
ATOM    371  HA  CYS A  28      13.423   6.599  -1.585  1.00  1.66           H  
ATOM    372 1HB  CYS A  28      11.272   7.679  -2.098  1.00  1.66           H  
ATOM    373 2HB  CYS A  28      12.031   8.477  -3.477  1.00  1.66           H  
ATOM    374  HG  CYS A  28      11.921   5.223  -2.911  1.00  1.66           H  
ATOM    375  N   PRO A  29      15.691   6.974  -2.919  1.00  1.67           N  
ATOM    376  CA  PRO A  29      16.927   7.062  -3.694  1.00  1.67           C  
ATOM    377  C   PRO A  29      16.777   6.874  -5.200  1.00  1.67           C  
ATOM    378  O   PRO A  29      17.584   7.401  -5.960  1.00  1.67           O  
ATOM    379  CB  PRO A  29      17.765   5.938  -3.082  1.00  1.67           C  
ATOM    380  CG  PRO A  29      17.292   5.856  -1.654  1.00  1.67           C  
ATOM    381  CD  PRO A  29      15.817   6.126  -1.714  1.00  1.67           C  
ATOM    382  HA  PRO A  29      17.392   8.035  -3.484  1.00  1.67           H  
ATOM    383 1HB  PRO A  29      17.600   5.002  -3.636  1.00  1.67           H  
ATOM    384 2HB  PRO A  29      18.836   6.175  -3.168  1.00  1.67           H  
ATOM    385 1HG  PRO A  29      17.515   4.866  -1.233  1.00  1.67           H  
ATOM    386 2HG  PRO A  29      17.826   6.590  -1.035  1.00  1.67           H  
ATOM    387 1HD  PRO A  29      15.261   5.186  -1.841  1.00  1.67           H  
ATOM    388 2HD  PRO A  29      15.529   6.664  -0.804  1.00  1.67           H  
ATOM    389  N   ARG A  30      15.764   6.146  -5.666  1.00  1.79           N  
ATOM    390  CA  ARG A  30      15.597   5.955  -7.108  1.00  1.79           C  
ATOM    391  C   ARG A  30      15.425   7.315  -7.798  1.00  1.79           C  
ATOM    392  O   ARG A  30      15.836   7.521  -8.945  1.00  1.79           O  
ATOM    393  CB  ARG A  30      14.383   5.112  -7.413  1.00  1.79           C  
ATOM    394  CG  ARG A  30      14.483   3.658  -7.023  1.00  1.79           C  
ATOM    395  CD  ARG A  30      13.297   2.903  -7.501  1.00  1.79           C  
ATOM    396  NE  ARG A  30      13.292   1.527  -7.048  1.00  1.79           N  
ATOM    397  CZ  ARG A  30      14.004   0.519  -7.581  1.00  1.79           C  
ATOM    398  NH1 ARG A  30      14.840   0.725  -8.578  1.00  1.79           N  
ATOM    399  NH2 ARG A  30      13.832  -0.686  -7.073  1.00  1.79           N  
ATOM    400  H   ARG A  30      15.094   5.734  -5.032  1.00  1.79           H  
ATOM    401  HA  ARG A  30      16.487   5.464  -7.505  1.00  1.79           H  
ATOM    402 1HB  ARG A  30      13.514   5.536  -6.904  1.00  1.79           H  
ATOM    403 2HB  ARG A  30      14.184   5.152  -8.478  1.00  1.79           H  
ATOM    404 1HG  ARG A  30      15.377   3.220  -7.464  1.00  1.79           H  
ATOM    405 2HG  ARG A  30      14.527   3.576  -5.935  1.00  1.79           H  
ATOM    406 1HD  ARG A  30      12.390   3.380  -7.123  1.00  1.79           H  
ATOM    407 2HD  ARG A  30      13.270   2.906  -8.593  1.00  1.79           H  
ATOM    408  HE  ARG A  30      12.653   1.272  -6.300  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30      14.949   1.657  -8.956  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30      15.360  -0.045  -8.967  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30      13.143  -0.784  -6.320  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30      14.330  -1.478  -7.438  1.00  1.79           H  
ATOM    413  N   ALA A  31      14.862   8.258  -7.046  1.00  2.04           N  
ATOM    414  CA  ALA A  31      14.597   9.628  -7.452  1.00  2.04           C  
ATOM    415  C   ALA A  31      15.883  10.354  -7.817  1.00  2.04           C  
ATOM    416  O   ALA A  31      15.866  11.340  -8.535  1.00  2.04           O  
ATOM    417  CB  ALA A  31      13.924  10.381  -6.321  1.00  2.04           C  
ATOM    418  H   ALA A  31      14.593   8.004  -6.100  1.00  2.04           H  
ATOM    419  HA  ALA A  31      13.946   9.609  -8.327  1.00  2.04           H  
ATOM    420 1HB  ALA A  31      13.729  11.390  -6.629  1.00  2.04           H  
ATOM    421 2HB  ALA A  31      12.990   9.890  -6.056  1.00  2.04           H  
ATOM    422 3HB  ALA A  31      14.583  10.391  -5.451  1.00  2.04           H  
ATOM    423  N   LYS A  32      17.016   9.895  -7.316  1.00  2.42           N  
ATOM    424  CA  LYS A  32      18.268  10.578  -7.560  1.00  2.42           C  
ATOM    425  C   LYS A  32      18.865  10.250  -8.925  1.00  2.42           C  
ATOM    426  O   LYS A  32      19.849  10.868  -9.328  1.00  2.42           O  
ATOM    427  CB  LYS A  32      19.274  10.201  -6.472  1.00  2.42           C  
ATOM    428  CG  LYS A  32      18.898  10.661  -5.062  1.00  2.42           C  
ATOM    429  CD  LYS A  32      19.945  10.211  -4.052  1.00  2.42           C  
ATOM    430  CE  LYS A  32      19.611  10.662  -2.639  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      20.649  10.210  -1.659  1.00  2.42           N  
ATOM    432  H   LYS A  32      17.033   9.047  -6.754  1.00  2.42           H  
ATOM    433  HA  LYS A  32      18.086  11.653  -7.522  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      19.389   9.116  -6.453  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      20.247  10.626  -6.718  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      18.811  11.747  -5.042  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      17.930  10.229  -4.792  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      20.004   9.120  -4.067  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      20.919  10.613  -4.331  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      19.548  11.748  -2.613  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      18.644  10.244  -2.348  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      20.401  10.522  -0.730  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      20.703   9.201  -1.669  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      21.547  10.598  -1.914  1.00  2.42           H  
ATOM    445  N   LYS A  33      18.309   9.261  -9.634  1.00  2.92           N  
ATOM    446  CA  LYS A  33      18.910   8.852 -10.900  1.00  2.92           C  
ATOM    447  C   LYS A  33      18.880   9.903 -12.022  1.00  2.92           C  
ATOM    448  O   LYS A  33      19.931  10.220 -12.581  1.00  2.92           O  
ATOM    449  CB  LYS A  33      18.240   7.569 -11.399  1.00  2.92           C  
ATOM    450  CG  LYS A  33      18.816   7.024 -12.712  1.00  2.92           C  
ATOM    451  CD  LYS A  33      18.152   5.708 -13.111  1.00  2.92           C  
ATOM    452  CE  LYS A  33      18.711   5.177 -14.428  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      18.078   3.888 -14.822  1.00  2.92           N  
ATOM    454  H   LYS A  33      17.476   8.777  -9.292  1.00  2.92           H  
ATOM    455  HA  LYS A  33      19.957   8.625 -10.703  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      18.335   6.794 -10.638  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      17.172   7.749 -11.543  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      18.659   7.756 -13.506  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      19.887   6.864 -12.598  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      18.319   4.966 -12.328  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      17.078   5.862 -13.215  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      18.533   5.912 -15.212  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      19.785   5.024 -14.324  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      18.474   3.571 -15.695  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      18.247   3.196 -14.105  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      17.083   4.020 -14.933  1.00  2.92           H  
ATOM    467  N   SER A  34      17.696  10.425 -12.380  1.00  3.50           N  
ATOM    468  CA  SER A  34      17.608  11.391 -13.486  1.00  3.50           C  
ATOM    469  C   SER A  34      16.238  12.048 -13.682  1.00  3.50           C  
ATOM    470  O   SER A  34      15.204  11.410 -13.500  1.00  3.50           O  
ATOM    471  CB  SER A  34      17.972  10.729 -14.807  1.00  3.50           C  
ATOM    472  OG  SER A  34      17.815  11.633 -15.867  1.00  3.50           O  
ATOM    473  H   SER A  34      16.860  10.155 -11.881  1.00  3.50           H  
ATOM    474  HA  SER A  34      18.331  12.184 -13.287  1.00  3.50           H  
ATOM    475 1HB  SER A  34      18.997  10.374 -14.793  1.00  3.50           H  
ATOM    476 2HB  SER A  34      17.329   9.864 -14.966  1.00  3.50           H  
ATOM    477  HG  SER A  34      16.898  11.924 -15.825  1.00  3.50           H  
ATOM    478  N   GLY A  35      16.243  13.302 -14.155  1.00  4.13           N  
ATOM    479  CA  GLY A  35      15.011  13.984 -14.589  1.00  4.13           C  
ATOM    480  C   GLY A  35      14.082  14.455 -13.473  1.00  4.13           C  
ATOM    481  O   GLY A  35      12.877  14.584 -13.687  1.00  4.13           O  
ATOM    482  H   GLY A  35      17.130  13.778 -14.253  1.00  4.13           H  
ATOM    483 1HA  GLY A  35      15.286  14.842 -15.202  1.00  4.13           H  
ATOM    484 2HA  GLY A  35      14.457  13.313 -15.244  1.00  4.13           H  
ATOM    485  N   VAL A  36      14.630  14.713 -12.291  1.00  4.78           N  
ATOM    486  CA  VAL A  36      13.796  15.090 -11.155  1.00  4.78           C  
ATOM    487  C   VAL A  36      13.981  16.509 -10.627  1.00  4.78           C  
ATOM    488  O   VAL A  36      13.486  16.829  -9.546  1.00  4.78           O  
ATOM    489  CB  VAL A  36      14.080  14.141 -10.012  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      13.739  12.738 -10.453  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      15.529  14.291  -9.593  1.00  4.78           C  
ATOM    492  H   VAL A  36      15.624  14.599 -12.168  1.00  4.78           H  
ATOM    493  HA  VAL A  36      12.752  14.970 -11.451  1.00  4.78           H  
ATOM    494  HB  VAL A  36      13.435  14.389  -9.180  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      13.901  12.042  -9.653  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      12.702  12.695 -10.752  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      14.356  12.451 -11.292  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      15.741  13.647  -8.764  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      16.179  14.037 -10.431  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      15.711  15.323  -9.290  1.00  4.78           H  
ATOM    501  N   LYS A  37      14.714  17.354 -11.340  1.00  5.39           N  
ATOM    502  CA  LYS A  37      14.912  18.715 -10.850  1.00  5.39           C  
ATOM    503  C   LYS A  37      13.559  19.362 -10.605  1.00  5.39           C  
ATOM    504  O   LYS A  37      12.697  19.356 -11.483  1.00  5.39           O  
ATOM    505  CB  LYS A  37      15.724  19.553 -11.839  1.00  5.39           C  
ATOM    506  CG  LYS A  37      16.023  20.988 -11.361  1.00  5.39           C  
ATOM    507  CD  LYS A  37      16.905  21.733 -12.360  1.00  5.39           C  
ATOM    508  CE  LYS A  37      17.215  23.154 -11.893  1.00  5.39           C  
ATOM    509  NZ  LYS A  37      18.111  23.863 -12.856  1.00  5.39           N  
ATOM    510  H   LYS A  37      15.107  17.059 -12.221  1.00  5.39           H  
ATOM    511  HA  LYS A  37      15.444  18.674  -9.899  1.00  5.39           H  
ATOM    512 1HB  LYS A  37      16.675  19.063 -12.040  1.00  5.39           H  
ATOM    513 2HB  LYS A  37      15.185  19.624 -12.783  1.00  5.39           H  
ATOM    514 1HG  LYS A  37      15.086  21.538 -11.239  1.00  5.39           H  
ATOM    515 2HG  LYS A  37      16.529  20.953 -10.398  1.00  5.39           H  
ATOM    516 1HD  LYS A  37      17.842  21.191 -12.495  1.00  5.39           H  
ATOM    517 2HD  LYS A  37      16.395  21.783 -13.323  1.00  5.39           H  
ATOM    518 1HE  LYS A  37      16.283  23.711 -11.798  1.00  5.39           H  
ATOM    519 2HE  LYS A  37      17.701  23.114 -10.919  1.00  5.39           H  
ATOM    520 1HZ  LYS A  37      18.296  24.797 -12.519  1.00  5.39           H  
ATOM    521 2HZ  LYS A  37      18.983  23.358 -12.943  1.00  5.39           H  
ATOM    522 3HZ  LYS A  37      17.662  23.915 -13.760  1.00  5.39           H  
ATOM    523  N   VAL A  38      13.380  19.936  -9.422  1.00  5.97           N  
ATOM    524  CA  VAL A  38      12.106  20.552  -9.089  1.00  5.97           C  
ATOM    525  C   VAL A  38      12.015  21.996  -9.568  1.00  5.97           C  
ATOM    526  O   VAL A  38      11.086  22.356 -10.292  1.00  5.97           O  
ATOM    527  CB  VAL A  38      11.887  20.484  -7.569  1.00  5.97           C  
ATOM    528  CG1 VAL A  38      10.606  21.212  -7.195  1.00  5.97           C  
ATOM    529  CG2 VAL A  38      11.840  19.007  -7.138  1.00  5.97           C  
ATOM    530  H   VAL A  38      14.123  19.912  -8.741  1.00  5.97           H  
ATOM    531  HA  VAL A  38      11.316  19.977  -9.573  1.00  5.97           H  
ATOM    532  HB  VAL A  38      12.709  20.985  -7.063  1.00  5.97           H  
ATOM    533 1HG1 VAL A  38      10.464  21.167  -6.117  1.00  5.97           H  
ATOM    534 2HG1 VAL A  38      10.672  22.253  -7.508  1.00  5.97           H  
ATOM    535 3HG1 VAL A  38       9.762  20.736  -7.693  1.00  5.97           H  
ATOM    536 1HG2 VAL A  38      11.697  18.941  -6.061  1.00  5.97           H  
ATOM    537 2HG2 VAL A  38      11.015  18.506  -7.645  1.00  5.97           H  
ATOM    538 3HG2 VAL A  38      12.778  18.515  -7.410  1.00  5.97           H  
ATOM    539  N   ALA A  39      12.966  22.832  -9.163  1.00  6.55           N  
ATOM    540  CA  ALA A  39      12.941  24.222  -9.596  1.00  6.55           C  
ATOM    541  C   ALA A  39      14.288  24.920  -9.360  1.00  6.55           C  
ATOM    542  O   ALA A  39      15.054  24.493  -8.495  1.00  6.55           O  
ATOM    543  CB  ALA A  39      11.856  24.988  -8.852  1.00  6.55           C  
ATOM    544  H   ALA A  39      13.706  22.501  -8.564  1.00  6.55           H  
ATOM    545  HA  ALA A  39      12.696  24.219 -10.650  1.00  6.55           H  
ATOM    546 1HB  ALA A  39      11.826  26.024  -9.210  1.00  6.55           H  
ATOM    547 2HB  ALA A  39      10.883  24.527  -9.019  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      12.078  24.985  -7.787  1.00  6.55           H  
ATOM    549  N   PRO A  40      14.623  25.958 -10.143  1.00  7.10           N  
ATOM    550  CA  PRO A  40      15.665  26.939  -9.891  1.00  7.10           C  
ATOM    551  C   PRO A  40      15.405  27.672  -8.579  1.00  7.10           C  
ATOM    552  O   PRO A  40      14.260  27.985  -8.255  1.00  7.10           O  
ATOM    553  CB  PRO A  40      15.530  27.880 -11.086  1.00  7.10           C  
ATOM    554  CG  PRO A  40      14.917  27.049 -12.173  1.00  7.10           C  
ATOM    555  CD  PRO A  40      13.978  26.112 -11.465  1.00  7.10           C  
ATOM    556  HA  PRO A  40      16.645  26.440  -9.872  1.00  7.10           H  
ATOM    557 1HB  PRO A  40      14.857  28.688 -10.809  1.00  7.10           H  
ATOM    558 2HB  PRO A  40      16.501  28.325 -11.349  1.00  7.10           H  
ATOM    559 1HG  PRO A  40      14.387  27.703 -12.886  1.00  7.10           H  
ATOM    560 2HG  PRO A  40      15.695  26.527 -12.741  1.00  7.10           H  
ATOM    561 1HD  PRO A  40      12.974  26.556 -11.371  1.00  7.10           H  
ATOM    562 2HD  PRO A  40      13.981  25.171 -12.030  1.00  7.10           H  
ATOM    563  N   THR A  41      16.459  28.055  -7.866  1.00  7.59           N  
ATOM    564  CA  THR A  41      16.274  28.771  -6.599  1.00  7.59           C  
ATOM    565  C   THR A  41      15.742  30.194  -6.794  1.00  7.59           C  
ATOM    566  O   THR A  41      15.174  30.794  -5.880  1.00  7.59           O  
ATOM    567  CB  THR A  41      17.592  28.800  -5.802  1.00  7.59           C  
ATOM    568  OG1 THR A  41      18.613  29.455  -6.571  1.00  7.59           O  
ATOM    569  CG2 THR A  41      18.033  27.383  -5.484  1.00  7.59           C  
ATOM    570  H   THR A  41      17.391  27.807  -8.168  1.00  7.59           H  
ATOM    571  HA  THR A  41      15.539  28.225  -6.005  1.00  7.59           H  
ATOM    572  HB  THR A  41      17.442  29.347  -4.871  1.00  7.59           H  
ATOM    573  HG1 THR A  41      19.466  29.335  -6.138  1.00  7.59           H  
ATOM    574 1HG2 THR A  41      18.963  27.410  -4.916  1.00  7.59           H  
ATOM    575 2HG2 THR A  41      17.259  26.890  -4.894  1.00  7.59           H  
ATOM    576 3HG2 THR A  41      18.188  26.834  -6.411  1.00  7.59           H  
ATOM    577  N   LYS A  42      15.878  30.732  -8.006  1.00  8.00           N  
ATOM    578  CA  LYS A  42      15.377  32.074  -8.297  1.00  8.00           C  
ATOM    579  C   LYS A  42      13.856  32.126  -8.167  1.00  8.00           C  
ATOM    580  O   LYS A  42      13.274  33.196  -7.999  1.00  8.00           O  
ATOM    581  CB  LYS A  42      15.744  32.550  -9.707  1.00  8.00           C  
ATOM    582  CG  LYS A  42      14.971  31.860 -10.830  1.00  8.00           C  
ATOM    583  CD  LYS A  42      15.299  32.432 -12.180  1.00  8.00           C  
ATOM    584  CE  LYS A  42      14.460  31.785 -13.302  1.00  8.00           C  
ATOM    585  NZ  LYS A  42      12.975  31.962 -13.075  1.00  8.00           N  
ATOM    586  H   LYS A  42      16.348  30.199  -8.724  1.00  8.00           H  
ATOM    587  HA  LYS A  42      15.802  32.766  -7.571  1.00  8.00           H  
ATOM    588 1HB  LYS A  42      15.549  33.619  -9.788  1.00  8.00           H  
ATOM    589 2HB  LYS A  42      16.808  32.392  -9.881  1.00  8.00           H  
ATOM    590 1HG  LYS A  42      15.200  30.822 -10.827  1.00  8.00           H  
ATOM    591 2HG  LYS A  42      13.894  31.978 -10.676  1.00  8.00           H  
ATOM    592 1HD  LYS A  42      15.080  33.502 -12.167  1.00  8.00           H  
ATOM    593 2HD  LYS A  42      16.356  32.292 -12.395  1.00  8.00           H  
ATOM    594 1HE  LYS A  42      14.724  32.281 -14.234  1.00  8.00           H  
ATOM    595 2HE  LYS A  42      14.685  30.722 -13.386  1.00  8.00           H  
ATOM    596 1HZ  LYS A  42      12.452  31.581 -13.836  1.00  8.00           H  
ATOM    597 2HZ  LYS A  42      12.652  31.484 -12.195  1.00  8.00           H  
ATOM    598 3HZ  LYS A  42      12.771  32.980 -12.990  1.00  8.00           H  
ATOM    599  N   ASP A  43      13.198  30.966  -8.238  1.00  8.34           N  
ATOM    600  CA  ASP A  43      11.750  30.909  -8.198  1.00  8.34           C  
ATOM    601  C   ASP A  43      11.188  31.307  -6.833  1.00  8.34           C  
ATOM    602  O   ASP A  43       9.996  31.590  -6.710  1.00  8.34           O  
ATOM    603  CB  ASP A  43      11.267  29.536  -8.655  1.00  8.34           C  
ATOM    604  CG  ASP A  43      11.540  29.346 -10.184  1.00  8.34           C  
ATOM    605  OD1 ASP A  43      11.879  30.340 -10.827  1.00  8.34           O  
ATOM    606  OD2 ASP A  43      11.378  28.261 -10.689  1.00  8.34           O  
ATOM    607  H   ASP A  43      13.707  30.085  -8.322  1.00  8.34           H  
ATOM    608  HA  ASP A  43      11.372  31.632  -8.924  1.00  8.34           H  
ATOM    609 1HB  ASP A  43      11.794  28.756  -8.094  1.00  8.34           H  
ATOM    610 2HB  ASP A  43      10.201  29.431  -8.456  1.00  8.34           H  
ATOM    611  N   ASP A  44      12.046  31.333  -5.806  1.00  8.71           N  
ATOM    612  CA  ASP A  44      11.642  31.734  -4.467  1.00  8.71           C  
ATOM    613  C   ASP A  44      11.994  33.208  -4.208  1.00  8.71           C  
ATOM    614  O   ASP A  44      11.881  33.697  -3.080  1.00  8.71           O  
ATOM    615  CB  ASP A  44      12.322  30.850  -3.421  1.00  8.71           C  
ATOM    616  CG  ASP A  44      11.853  29.390  -3.463  1.00  8.71           C  
ATOM    617  OD1 ASP A  44      10.673  29.162  -3.601  1.00  8.71           O  
ATOM    618  OD2 ASP A  44      12.685  28.519  -3.361  1.00  8.71           O  
ATOM    619  H   ASP A  44      13.028  31.095  -5.959  1.00  8.71           H  
ATOM    620  HA  ASP A  44      10.562  31.619  -4.379  1.00  8.71           H  
ATOM    621 1HB  ASP A  44      13.404  30.873  -3.590  1.00  8.71           H  
ATOM    622 2HB  ASP A  44      12.137  31.253  -2.427  1.00  8.71           H  
ATOM    623  N   LYS A  45      12.430  33.908  -5.259  1.00  9.12           N  
ATOM    624  CA  LYS A  45      12.826  35.308  -5.207  1.00  9.12           C  
ATOM    625  C   LYS A  45      11.867  36.146  -6.049  1.00  9.12           C  
ATOM    626  O   LYS A  45      10.872  35.630  -6.554  1.00  9.12           O  
ATOM    627  CB  LYS A  45      14.277  35.471  -5.664  1.00  9.12           C  
ATOM    628  CG  LYS A  45      15.272  34.739  -4.763  1.00  9.12           C  
ATOM    629  CD  LYS A  45      16.711  34.984  -5.178  1.00  9.12           C  
ATOM    630  CE  LYS A  45      17.672  34.235  -4.265  1.00  9.12           C  
ATOM    631  NZ  LYS A  45      19.091  34.465  -4.643  1.00  9.12           N  
ATOM    632  H   LYS A  45      12.507  33.455  -6.169  1.00  9.12           H  
ATOM    633  HA  LYS A  45      12.753  35.657  -4.177  1.00  9.12           H  
ATOM    634 1HB  LYS A  45      14.387  35.090  -6.678  1.00  9.12           H  
ATOM    635 2HB  LYS A  45      14.551  36.523  -5.672  1.00  9.12           H  
ATOM    636 1HG  LYS A  45      15.132  35.058  -3.731  1.00  9.12           H  
ATOM    637 2HG  LYS A  45      15.077  33.663  -4.821  1.00  9.12           H  
ATOM    638 1HD  LYS A  45      16.859  34.647  -6.204  1.00  9.12           H  
ATOM    639 2HD  LYS A  45      16.929  36.050  -5.126  1.00  9.12           H  
ATOM    640 1HE  LYS A  45      17.519  34.567  -3.239  1.00  9.12           H  
ATOM    641 2HE  LYS A  45      17.458  33.166  -4.327  1.00  9.12           H  
ATOM    642 1HZ  LYS A  45      19.693  33.951  -4.015  1.00  9.12           H  
ATOM    643 2HZ  LYS A  45      19.241  34.147  -5.590  1.00  9.12           H  
ATOM    644 3HZ  LYS A  45      19.302  35.451  -4.580  1.00  9.12           H  
ATOM    645  N   GLU A  46      12.154  37.441  -6.194  1.00  9.60           N  
ATOM    646  CA  GLU A  46      11.277  38.347  -6.938  1.00  9.60           C  
ATOM    647  C   GLU A  46      11.042  37.892  -8.386  1.00  9.60           C  
ATOM    648  O   GLU A  46       9.937  38.020  -8.911  1.00  9.60           O  
ATOM    649  CB  GLU A  46      11.891  39.744  -6.924  1.00  9.60           C  
ATOM    650  CG  GLU A  46      11.836  40.445  -5.580  1.00  9.60           C  
ATOM    651  CD  GLU A  46      12.483  41.808  -5.606  1.00  9.60           C  
ATOM    652  OE1 GLU A  46      13.084  42.142  -6.600  1.00  9.60           O  
ATOM    653  OE2 GLU A  46      12.370  42.515  -4.632  1.00  9.60           O  
ATOM    654  H   GLU A  46      12.984  37.812  -5.758  1.00  9.60           H  
ATOM    655  HA  GLU A  46      10.310  38.379  -6.433  1.00  9.60           H  
ATOM    656 1HB  GLU A  46      12.940  39.675  -7.213  1.00  9.60           H  
ATOM    657 2HB  GLU A  46      11.414  40.361  -7.637  1.00  9.60           H  
ATOM    658 1HG  GLU A  46      10.794  40.556  -5.284  1.00  9.60           H  
ATOM    659 2HG  GLU A  46      12.334  39.823  -4.838  1.00  9.60           H  
ATOM    660  N   ASP A  47      12.074  37.343  -9.015  1.00 10.15           N  
ATOM    661  CA  ASP A  47      11.971  36.785 -10.363  1.00 10.15           C  
ATOM    662  C   ASP A  47      11.165  37.642 -11.365  1.00 10.15           C  
ATOM    663  O   ASP A  47      10.152  37.155 -11.878  1.00 10.15           O  
ATOM    664  CB  ASP A  47      11.321  35.404 -10.255  1.00 10.15           C  
ATOM    665  CG  ASP A  47      11.506  34.494 -11.471  1.00 10.15           C  
ATOM    666  OD1 ASP A  47      12.468  34.623 -12.202  1.00 10.15           O  
ATOM    667  OD2 ASP A  47      10.698  33.628 -11.650  1.00 10.15           O  
ATOM    668  H   ASP A  47      12.951  37.278  -8.521  1.00 10.15           H  
ATOM    669  HA  ASP A  47      12.982  36.654 -10.747  1.00 10.15           H  
ATOM    670 1HB  ASP A  47      11.725  34.883  -9.376  1.00 10.15           H  
ATOM    671 2HB  ASP A  47      10.248  35.529 -10.080  1.00 10.15           H  
ATOM    672  N   PRO A  48      11.644  38.848 -11.748  1.00 10.73           N  
ATOM    673  CA  PRO A  48      10.978  39.857 -12.578  1.00 10.73           C  
ATOM    674  C   PRO A  48      10.287  39.356 -13.841  1.00 10.73           C  
ATOM    675  O   PRO A  48       9.268  39.914 -14.252  1.00 10.73           O  
ATOM    676  CB  PRO A  48      12.134  40.785 -12.944  1.00 10.73           C  
ATOM    677  CG  PRO A  48      13.079  40.681 -11.783  1.00 10.73           C  
ATOM    678  CD  PRO A  48      13.023  39.236 -11.364  1.00 10.73           C  
ATOM    679  HA  PRO A  48      10.275  40.407 -11.967  1.00 10.73           H  
ATOM    680 1HB  PRO A  48      12.583  40.469 -13.900  1.00 10.73           H  
ATOM    681 2HB  PRO A  48      11.757  41.809 -13.093  1.00 10.73           H  
ATOM    682 1HG  PRO A  48      14.089  40.998 -12.085  1.00 10.73           H  
ATOM    683 2HG  PRO A  48      12.759  41.362 -10.978  1.00 10.73           H  
ATOM    684 1HD  PRO A  48      13.766  38.639 -11.914  1.00 10.73           H  
ATOM    685 2HD  PRO A  48      13.178  39.212 -10.291  1.00 10.73           H  
ATOM    686  N   GLU A  49      10.791  38.283 -14.437  1.00 11.27           N  
ATOM    687  CA  GLU A  49      10.215  37.757 -15.670  1.00 11.27           C  
ATOM    688  C   GLU A  49       8.761  37.319 -15.509  1.00 11.27           C  
ATOM    689  O   GLU A  49       8.015  37.279 -16.491  1.00 11.27           O  
ATOM    690  CB  GLU A  49      11.038  36.573 -16.184  1.00 11.27           C  
ATOM    691  CG  GLU A  49      12.426  36.948 -16.703  1.00 11.27           C  
ATOM    692  CD  GLU A  49      13.219  35.759 -17.223  1.00 11.27           C  
ATOM    693  OE1 GLU A  49      12.747  34.650 -17.117  1.00 11.27           O  
ATOM    694  OE2 GLU A  49      14.297  35.970 -17.728  1.00 11.27           O  
ATOM    695  H   GLU A  49      11.599  37.822 -14.045  1.00 11.27           H  
ATOM    696  HA  GLU A  49      10.244  38.549 -16.420  1.00 11.27           H  
ATOM    697 1HB  GLU A  49      11.166  35.848 -15.374  1.00 11.27           H  
ATOM    698 2HB  GLU A  49      10.495  36.076 -16.985  1.00 11.27           H  
ATOM    699 1HG  GLU A  49      12.317  37.676 -17.507  1.00 11.27           H  
ATOM    700 2HG  GLU A  49      12.981  37.422 -15.893  1.00 11.27           H  
ATOM    701  N   LEU A  50       8.378  36.937 -14.291  1.00 11.70           N  
ATOM    702  CA  LEU A  50       7.027  36.465 -14.036  1.00 11.70           C  
ATOM    703  C   LEU A  50       6.146  37.492 -13.316  1.00 11.70           C  
ATOM    704  O   LEU A  50       5.086  37.150 -12.789  1.00 11.70           O  
ATOM    705  CB  LEU A  50       7.075  35.160 -13.254  1.00 11.70           C  
ATOM    706  CG  LEU A  50       7.813  34.018 -13.972  1.00 11.70           C  
ATOM    707  CD1 LEU A  50       7.799  32.791 -13.095  1.00 11.70           C  
ATOM    708  CD2 LEU A  50       7.167  33.757 -15.315  1.00 11.70           C  
ATOM    709  H   LEU A  50       9.040  37.000 -13.512  1.00 11.70           H  
ATOM    710  HA  LEU A  50       6.567  36.249 -14.989  1.00 11.70           H  
ATOM    711 1HB  LEU A  50       7.590  35.343 -12.307  1.00 11.70           H  
ATOM    712 2HB  LEU A  50       6.057  34.834 -13.048  1.00 11.70           H  
ATOM    713  HG  LEU A  50       8.859  34.303 -14.123  1.00 11.70           H  
ATOM    714 1HD1 LEU A  50       8.341  31.985 -13.587  1.00 11.70           H  
ATOM    715 2HD1 LEU A  50       8.287  33.027 -12.144  1.00 11.70           H  
ATOM    716 3HD1 LEU A  50       6.771  32.484 -12.915  1.00 11.70           H  
ATOM    717 1HD2 LEU A  50       7.699  32.954 -15.823  1.00 11.70           H  
ATOM    718 2HD2 LEU A  50       6.124  33.470 -15.170  1.00 11.70           H  
ATOM    719 3HD2 LEU A  50       7.209  34.661 -15.922  1.00 11.70           H  
ATOM    720  N   MET A  51       6.581  38.747 -13.257  1.00 12.10           N  
ATOM    721  CA  MET A  51       5.787  39.760 -12.566  1.00 12.10           C  
ATOM    722  C   MET A  51       4.618  40.317 -13.370  1.00 12.10           C  
ATOM    723  O   MET A  51       4.615  40.362 -14.609  1.00 12.10           O  
ATOM    724  CB  MET A  51       6.657  40.906 -12.094  1.00 12.10           C  
ATOM    725  CG  MET A  51       7.590  40.590 -10.973  1.00 12.10           C  
ATOM    726  SD  MET A  51       8.536  42.054 -10.500  1.00 12.10           S  
ATOM    727  CE  MET A  51       9.620  41.383  -9.275  1.00 12.10           C  
ATOM    728  H   MET A  51       7.467  39.016 -13.691  1.00 12.10           H  
ATOM    729  HA  MET A  51       5.363  39.290 -11.679  1.00 12.10           H  
ATOM    730 1HB  MET A  51       7.269  41.254 -12.926  1.00 12.10           H  
ATOM    731 2HB  MET A  51       6.023  41.730 -11.776  1.00 12.10           H  
ATOM    732 1HG  MET A  51       7.017  40.259 -10.110  1.00 12.10           H  
ATOM    733 2HG  MET A  51       8.264  39.783 -11.255  1.00 12.10           H  
ATOM    734 1HE  MET A  51      10.269  42.170  -8.891  1.00 12.10           H  
ATOM    735 2HE  MET A  51       9.033  40.962  -8.459  1.00 12.10           H  
ATOM    736 3HE  MET A  51      10.226  40.596  -9.709  1.00 12.10           H  
ATOM    737  N   LYS A  52       3.605  40.792 -12.654  1.00 12.67           N  
ATOM    738  CA  LYS A  52       2.455  41.416 -13.301  1.00 12.67           C  
ATOM    739  C   LYS A  52       2.748  42.875 -13.655  1.00 12.67           C  
ATOM    740  O   LYS A  52       2.249  43.806 -13.024  1.00 12.67           O  
ATOM    741  CB  LYS A  52       1.235  41.313 -12.396  1.00 12.67           C  
ATOM    742  CG  LYS A  52      -0.050  41.804 -13.028  1.00 12.67           C  
ATOM    743  CD  LYS A  52      -1.239  41.576 -12.110  1.00 12.67           C  
ATOM    744  CE  LYS A  52      -2.533  42.018 -12.769  1.00 12.67           C  
ATOM    745  NZ  LYS A  52      -3.711  41.800 -11.880  1.00 12.67           N  
ATOM    746  H   LYS A  52       3.636  40.727 -11.647  1.00 12.67           H  
ATOM    747  HA  LYS A  52       2.246  40.887 -14.228  1.00 12.67           H  
ATOM    748 1HB  LYS A  52       1.093  40.278 -12.092  1.00 12.67           H  
ATOM    749 2HB  LYS A  52       1.405  41.899 -11.494  1.00 12.67           H  
ATOM    750 1HG  LYS A  52       0.041  42.870 -13.246  1.00 12.67           H  
ATOM    751 2HG  LYS A  52      -0.217  41.277 -13.967  1.00 12.67           H  
ATOM    752 1HD  LYS A  52      -1.309  40.515 -11.865  1.00 12.67           H  
ATOM    753 2HD  LYS A  52      -1.099  42.138 -11.186  1.00 12.67           H  
ATOM    754 1HE  LYS A  52      -2.464  43.076 -13.013  1.00 12.67           H  
ATOM    755 2HE  LYS A  52      -2.672  41.450 -13.690  1.00 12.67           H  
ATOM    756 1HZ  LYS A  52      -4.550  42.104 -12.352  1.00 12.67           H  
ATOM    757 2HZ  LYS A  52      -3.787  40.818 -11.656  1.00 12.67           H  
ATOM    758 3HZ  LYS A  52      -3.593  42.330 -11.029  1.00 12.67           H  
ATOM    759  N   CYS A  53       3.575  43.033 -14.677  1.00 13.43           N  
ATOM    760  CA  CYS A  53       4.062  44.321 -15.165  1.00 13.43           C  
ATOM    761  C   CYS A  53       3.583  44.781 -16.565  1.00 13.43           C  
ATOM    762  O   CYS A  53       3.497  45.989 -16.780  1.00 13.43           O  
ATOM    763  CB  CYS A  53       5.588  44.335 -15.149  1.00 13.43           C  
ATOM    764  SG  CYS A  53       6.281  44.118 -13.512  1.00 13.43           S  
ATOM    765  H   CYS A  53       3.923  42.170 -15.083  1.00 13.43           H  
ATOM    766  HA  CYS A  53       3.733  45.075 -14.449  1.00 13.43           H  
ATOM    767 1HB  CYS A  53       5.973  43.538 -15.781  1.00 13.43           H  
ATOM    768 2HB  CYS A  53       5.948  45.280 -15.551  1.00 13.43           H  
ATOM    769  HG  CYS A  53       7.555  44.129 -13.895  1.00 13.43           H  
ATOM    770  N   PRO A  54       3.321  43.895 -17.555  1.00 14.14           N  
ATOM    771  CA  PRO A  54       2.899  44.259 -18.899  1.00 14.14           C  
ATOM    772  C   PRO A  54       1.603  45.052 -18.867  1.00 14.14           C  
ATOM    773  O   PRO A  54       0.782  44.867 -17.973  1.00 14.14           O  
ATOM    774  CB  PRO A  54       2.690  42.906 -19.576  1.00 14.14           C  
ATOM    775  CG  PRO A  54       3.552  41.942 -18.803  1.00 14.14           C  
ATOM    776  CD  PRO A  54       3.496  42.425 -17.385  1.00 14.14           C  
ATOM    777  HA  PRO A  54       3.699  44.835 -19.391  1.00 14.14           H  
ATOM    778 1HB  PRO A  54       1.626  42.663 -19.527  1.00 14.14           H  
ATOM    779 2HB  PRO A  54       2.958  42.963 -20.640  1.00 14.14           H  
ATOM    780 1HG  PRO A  54       3.159  40.919 -18.908  1.00 14.14           H  
ATOM    781 2HG  PRO A  54       4.575  41.933 -19.206  1.00 14.14           H  
ATOM    782 1HD  PRO A  54       2.622  41.967 -16.884  1.00 14.14           H  
ATOM    783 2HD  PRO A  54       4.454  42.166 -16.926  1.00 14.14           H  
ATOM    784  N   VAL A  55       1.400  45.915 -19.854  1.00 14.49           N  
ATOM    785  CA  VAL A  55       0.157  46.678 -19.924  1.00 14.49           C  
ATOM    786  C   VAL A  55      -1.117  45.820 -20.110  1.00 14.49           C  
ATOM    787  O   VAL A  55      -2.123  46.110 -19.466  1.00 14.49           O  
ATOM    788  CB  VAL A  55       0.236  47.795 -20.989  1.00 14.49           C  
ATOM    789  CG1 VAL A  55      -1.132  48.411 -21.175  1.00 14.49           C  
ATOM    790  CG2 VAL A  55       1.238  48.834 -20.531  1.00 14.49           C  
ATOM    791  H   VAL A  55       2.109  46.046 -20.559  1.00 14.49           H  
ATOM    792  HA  VAL A  55       0.051  47.193 -18.967  1.00 14.49           H  
ATOM    793  HB  VAL A  55       0.555  47.407 -21.932  1.00 14.49           H  
ATOM    794 1HG1 VAL A  55      -1.077  49.204 -21.921  1.00 14.49           H  
ATOM    795 2HG1 VAL A  55      -1.831  47.644 -21.511  1.00 14.49           H  
ATOM    796 3HG1 VAL A  55      -1.474  48.826 -20.229  1.00 14.49           H  
ATOM    797 1HG2 VAL A  55       1.301  49.632 -21.272  1.00 14.49           H  
ATOM    798 2HG2 VAL A  55       0.916  49.249 -19.576  1.00 14.49           H  
ATOM    799 3HG2 VAL A  55       2.217  48.369 -20.413  1.00 14.49           H  
ATOM    800  N   PRO A  56      -1.154  44.808 -21.011  1.00 14.18           N  
ATOM    801  CA  PRO A  56      -2.299  43.937 -21.206  1.00 14.18           C  
ATOM    802  C   PRO A  56      -2.610  43.217 -19.903  1.00 14.18           C  
ATOM    803  O   PRO A  56      -1.705  42.932 -19.118  1.00 14.18           O  
ATOM    804  CB  PRO A  56      -1.823  42.964 -22.290  1.00 14.18           C  
ATOM    805  CG  PRO A  56      -0.720  43.699 -23.006  1.00 14.18           C  
ATOM    806  CD  PRO A  56      -0.030  44.495 -21.929  1.00 14.18           C  
ATOM    807  HA  PRO A  56      -3.159  44.532 -21.543  1.00 14.18           H  
ATOM    808 1HB  PRO A  56      -1.489  42.028 -21.832  1.00 14.18           H  
ATOM    809 2HB  PRO A  56      -2.660  42.707 -22.955  1.00 14.18           H  
ATOM    810 1HG  PRO A  56      -0.046  42.980 -23.501  1.00 14.18           H  
ATOM    811 2HG  PRO A  56      -1.140  44.337 -23.798  1.00 14.18           H  
ATOM    812 1HD  PRO A  56       0.702  43.859 -21.443  1.00 14.18           H  
ATOM    813 2HD  PRO A  56       0.409  45.355 -22.388  1.00 14.18           H  
ATOM    814  N   GLY A  57      -3.877  42.868 -19.687  1.00 13.22           N  
ATOM    815  CA  GLY A  57      -4.302  42.191 -18.453  1.00 13.22           C  
ATOM    816  C   GLY A  57      -3.772  40.760 -18.340  1.00 13.22           C  
ATOM    817  O   GLY A  57      -4.508  39.787 -18.511  1.00 13.22           O  
ATOM    818  H   GLY A  57      -4.576  43.106 -20.376  1.00 13.22           H  
ATOM    819 1HA  GLY A  57      -3.961  42.771 -17.594  1.00 13.22           H  
ATOM    820 2HA  GLY A  57      -5.390  42.178 -18.410  1.00 13.22           H  
ATOM    821  N   CYS A  58      -2.479  40.660 -18.058  1.00 11.84           N  
ATOM    822  CA  CYS A  58      -1.742  39.411 -18.004  1.00 11.84           C  
ATOM    823  C   CYS A  58      -0.586  39.459 -17.007  1.00 11.84           C  
ATOM    824  O   CYS A  58      -0.308  40.489 -16.396  1.00 11.84           O  
ATOM    825  CB  CYS A  58      -1.176  39.109 -19.385  1.00 11.84           C  
ATOM    826  SG  CYS A  58       0.046  40.317 -19.915  1.00 11.84           S  
ATOM    827  H   CYS A  58      -1.975  41.537 -17.956  1.00 11.84           H  
ATOM    828  HA  CYS A  58      -2.427  38.616 -17.711  1.00 11.84           H  
ATOM    829 1HB  CYS A  58      -0.711  38.125 -19.396  1.00 11.84           H  
ATOM    830 2HB  CYS A  58      -1.987  39.104 -20.115  1.00 11.84           H  
ATOM    831  HG  CYS A  58      -0.657  41.426 -19.532  1.00 11.84           H  
ATOM    832  N   VAL A  59       0.060  38.317 -16.821  1.00 10.39           N  
ATOM    833  CA  VAL A  59       1.199  38.179 -15.921  1.00 10.39           C  
ATOM    834  C   VAL A  59       2.399  37.650 -16.696  1.00 10.39           C  
ATOM    835  O   VAL A  59       2.239  36.776 -17.551  1.00 10.39           O  
ATOM    836  CB  VAL A  59       0.852  37.241 -14.750  1.00 10.39           C  
ATOM    837  CG1 VAL A  59       2.060  37.071 -13.837  1.00 10.39           C  
ATOM    838  CG2 VAL A  59      -0.329  37.819 -13.971  1.00 10.39           C  
ATOM    839  H   VAL A  59      -0.237  37.504 -17.342  1.00 10.39           H  
ATOM    840  HA  VAL A  59       1.451  39.157 -15.520  1.00 10.39           H  
ATOM    841  HB  VAL A  59       0.594  36.256 -15.138  1.00 10.39           H  
ATOM    842 1HG1 VAL A  59       1.807  36.402 -13.017  1.00 10.39           H  
ATOM    843 2HG1 VAL A  59       2.895  36.646 -14.392  1.00 10.39           H  
ATOM    844 3HG1 VAL A  59       2.354  38.038 -13.432  1.00 10.39           H  
ATOM    845 1HG2 VAL A  59      -0.578  37.155 -13.144  1.00 10.39           H  
ATOM    846 2HG2 VAL A  59      -0.058  38.791 -13.586  1.00 10.39           H  
ATOM    847 3HG2 VAL A  59      -1.193  37.917 -14.623  1.00 10.39           H  
ATOM    848  N   GLY A  60       3.585  38.220 -16.465  1.00  9.15           N  
ATOM    849  CA  GLY A  60       4.788  37.758 -17.141  1.00  9.15           C  
ATOM    850  C   GLY A  60       4.848  36.231 -17.197  1.00  9.15           C  
ATOM    851  O   GLY A  60       4.507  35.539 -16.232  1.00  9.15           O  
ATOM    852  H   GLY A  60       3.692  38.964 -15.776  1.00  9.15           H  
ATOM    853 1HA  GLY A  60       4.819  38.165 -18.151  1.00  9.15           H  
ATOM    854 2HA  GLY A  60       5.662  38.141 -16.613  1.00  9.15           H  
ENDMDL

REMARK ID 644177 DOMAINID 637752 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.671   0.761   0.937  1.00  3.36           N  
ATOM      2  CA  ASP A   1       2.042   0.371   1.237  1.00  3.36           C  
ATOM      3  C   ASP A   1       3.003   1.435   0.724  1.00  3.36           C  
ATOM      4  O   ASP A   1       2.604   2.367   0.024  1.00  3.36           O  
ATOM      5  CB  ASP A   1       2.358  -1.006   0.628  1.00  3.36           C  
ATOM      6  CG  ASP A   1       3.472  -1.803   1.382  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       4.256  -1.196   2.094  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       3.504  -3.007   1.241  1.00  3.36           O  
ATOM      9 1H   ASP A   1       0.036   0.238   1.522  1.00  3.36           H  
ATOM     10 2H   ASP A   1       0.557   1.749   1.115  1.00  3.36           H  
ATOM     11 3H   ASP A   1       0.470   0.570  -0.034  1.00  3.36           H  
ATOM     12  HA  ASP A   1       2.157   0.302   2.320  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       1.450  -1.609   0.603  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       2.683  -0.866  -0.404  1.00  3.36           H  
ATOM     15  N   LEU A   2       4.262   1.312   1.103  1.00  3.27           N  
ATOM     16  CA  LEU A   2       5.278   2.275   0.688  1.00  3.27           C  
ATOM     17  C   LEU A   2       5.742   1.993  -0.735  1.00  3.27           C  
ATOM     18  O   LEU A   2       5.991   0.841  -1.090  1.00  3.27           O  
ATOM     19  CB  LEU A   2       6.467   2.201   1.652  1.00  3.27           C  
ATOM     20  CG  LEU A   2       6.153   2.583   3.105  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       7.365   2.311   3.969  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       5.776   4.052   3.156  1.00  3.27           C  
ATOM     23  H   LEU A   2       4.512   0.502   1.674  1.00  3.27           H  
ATOM     24  HA  LEU A   2       4.849   3.275   0.721  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       6.847   1.179   1.653  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       7.256   2.862   1.293  1.00  3.27           H  
ATOM     27  HG  LEU A   2       5.323   1.977   3.476  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       7.152   2.581   5.003  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       7.616   1.255   3.918  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       8.189   2.888   3.615  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       5.552   4.337   4.185  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       6.608   4.649   2.786  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       4.899   4.225   2.530  1.00  3.27           H  
ATOM     34  N   LYS A   3       5.873   3.051  -1.536  1.00  3.23           N  
ATOM     35  CA  LYS A   3       6.315   2.944  -2.930  1.00  3.23           C  
ATOM     36  C   LYS A   3       7.379   3.980  -3.245  1.00  3.23           C  
ATOM     37  O   LYS A   3       7.398   5.051  -2.639  1.00  3.23           O  
ATOM     38  CB  LYS A   3       5.132   3.136  -3.890  1.00  3.23           C  
ATOM     39  CG  LYS A   3       3.999   2.110  -3.732  1.00  3.23           C  
ATOM     40  CD  LYS A   3       4.468   0.755  -4.193  1.00  3.23           C  
ATOM     41  CE  LYS A   3       3.414  -0.311  -4.088  1.00  3.23           C  
ATOM     42  NZ  LYS A   3       3.965  -1.641  -4.486  1.00  3.23           N  
ATOM     43  H   LYS A   3       5.642   3.963  -1.168  1.00  3.23           H  
ATOM     44  HA  LYS A   3       6.751   1.955  -3.090  1.00  3.23           H  
ATOM     45 1HB  LYS A   3       4.708   4.128  -3.744  1.00  3.23           H  
ATOM     46 2HB  LYS A   3       5.494   3.085  -4.919  1.00  3.23           H  
ATOM     47 1HG  LYS A   3       3.675   2.050  -2.694  1.00  3.23           H  
ATOM     48 2HG  LYS A   3       3.150   2.415  -4.339  1.00  3.23           H  
ATOM     49 1HD  LYS A   3       4.788   0.823  -5.228  1.00  3.23           H  
ATOM     50 2HD  LYS A   3       5.321   0.452  -3.589  1.00  3.23           H  
ATOM     51 1HE  LYS A   3       3.064  -0.365  -3.057  1.00  3.23           H  
ATOM     52 2HE  LYS A   3       2.575  -0.063  -4.736  1.00  3.23           H  
ATOM     53 1HZ  LYS A   3       3.253  -2.347  -4.401  1.00  3.23           H  
ATOM     54 2HZ  LYS A   3       4.293  -1.604  -5.444  1.00  3.23           H  
ATOM     55 3HZ  LYS A   3       4.746  -1.868  -3.877  1.00  3.23           H  
ATOM     56  N   CYS A   4       8.244   3.684  -4.202  1.00  3.24           N  
ATOM     57  CA  CYS A   4       9.230   4.671  -4.633  1.00  3.24           C  
ATOM     58  C   CYS A   4       8.545   5.912  -5.205  1.00  3.24           C  
ATOM     59  O   CYS A   4       7.630   5.786  -6.014  1.00  3.24           O  
ATOM     60  CB  CYS A   4      10.134   4.059  -5.696  1.00  3.24           C  
ATOM     61  SG  CYS A   4       9.237   3.607  -7.188  1.00  3.24           S  
ATOM     62  H   CYS A   4       8.221   2.776  -4.643  1.00  3.24           H  
ATOM     63  HA  CYS A   4       9.834   4.931  -3.778  1.00  3.24           H  
ATOM     64 1HB  CYS A   4      10.921   4.766  -5.964  1.00  3.24           H  
ATOM     65 2HB  CYS A   4      10.612   3.161  -5.306  1.00  3.24           H  
ATOM     66  N   PRO A   5       8.964   7.139  -4.801  1.00  3.29           N  
ATOM     67  CA  PRO A   5       8.489   8.425  -5.288  1.00  3.29           C  
ATOM     68  C   PRO A   5       9.192   8.885  -6.558  1.00  3.29           C  
ATOM     69  O   PRO A   5       8.874   9.940  -7.109  1.00  3.29           O  
ATOM     70  CB  PRO A   5       8.825   9.349  -4.116  1.00  3.29           C  
ATOM     71  CG  PRO A   5      10.093   8.763  -3.544  1.00  3.29           C  
ATOM     72  CD  PRO A   5       9.932   7.264  -3.696  1.00  3.29           C  
ATOM     73  HA  PRO A   5       7.402   8.368  -5.448  1.00  3.29           H  
ATOM     74 1HB  PRO A   5       8.957  10.381  -4.477  1.00  3.29           H  
ATOM     75 2HB  PRO A   5       7.997   9.362  -3.393  1.00  3.29           H  
ATOM     76 1HG  PRO A   5      10.969   9.157  -4.077  1.00  3.29           H  
ATOM     77 2HG  PRO A   5      10.209   9.061  -2.485  1.00  3.29           H  
ATOM     78 1HD  PRO A   5      10.908   6.821  -3.957  1.00  3.29           H  
ATOM     79 2HD  PRO A   5       9.499   6.856  -2.764  1.00  3.29           H  
ATOM     80  N   THR A   6      10.203   8.141  -6.970  1.00  3.35           N  
ATOM     81  CA  THR A   6      11.037   8.558  -8.074  1.00  3.35           C  
ATOM     82  C   THR A   6      10.370   8.111  -9.375  1.00  3.35           C  
ATOM     83  O   THR A   6       9.417   7.346  -9.311  1.00  3.35           O  
ATOM     84  CB  THR A   6      12.432   7.933  -7.888  1.00  3.35           C  
ATOM     85  OG1 THR A   6      12.333   6.519  -7.944  1.00  3.35           O  
ATOM     86  CG2 THR A   6      12.982   8.309  -6.540  1.00  3.35           C  
ATOM     87  H   THR A   6      10.404   7.270  -6.509  1.00  3.35           H  
ATOM     88  HA  THR A   6      11.118   9.644  -8.054  1.00  3.35           H  
ATOM     89  HB  THR A   6      13.083   8.273  -8.646  1.00  3.35           H  
ATOM     90  HG1 THR A   6      11.602   6.277  -8.526  1.00  3.35           H  
ATOM     91 1HG2 THR A   6      13.950   7.856  -6.403  1.00  3.35           H  
ATOM     92 2HG2 THR A   6      13.071   9.392  -6.469  1.00  3.35           H  
ATOM     93 3HG2 THR A   6      12.312   7.950  -5.767  1.00  3.35           H  
ATOM     94  N   PRO A   7      10.704   8.689 -10.544  1.00  3.39           N  
ATOM     95  CA  PRO A   7      10.249   8.221 -11.845  1.00  3.39           C  
ATOM     96  C   PRO A   7      10.975   6.978 -12.357  1.00  3.39           C  
ATOM     97  O   PRO A   7      10.431   6.197 -13.133  1.00  3.39           O  
ATOM     98  CB  PRO A   7      10.551   9.433 -12.735  1.00  3.39           C  
ATOM     99  CG  PRO A   7      11.720  10.130 -12.056  1.00  3.39           C  
ATOM    100  CD  PRO A   7      11.477   9.938 -10.570  1.00  3.39           C  
ATOM    101  HA  PRO A   7       9.166   8.036 -11.795  1.00  3.39           H  
ATOM    102 1HB  PRO A   7      10.799   9.092 -13.753  1.00  3.39           H  
ATOM    103 2HB  PRO A   7       9.660  10.071 -12.818  1.00  3.39           H  
ATOM    104 1HG  PRO A   7      12.666   9.683 -12.404  1.00  3.39           H  
ATOM    105 2HG  PRO A   7      11.755  11.189 -12.349  1.00  3.39           H  
ATOM    106 1HD  PRO A   7      12.424   9.840 -10.060  1.00  3.39           H  
ATOM    107 2HD  PRO A   7      10.873  10.767 -10.168  1.00  3.39           H  
ATOM    108  N   GLY A   8      12.181   6.739 -11.866  1.00  3.36           N  
ATOM    109  CA  GLY A   8      13.007   5.641 -12.372  1.00  3.36           C  
ATOM    110  C   GLY A   8      12.742   4.331 -11.659  1.00  3.36           C  
ATOM    111  O   GLY A   8      13.668   3.707 -11.139  1.00  3.36           O  
ATOM    112  H   GLY A   8      12.575   7.360 -11.180  1.00  3.36           H  
ATOM    113 1HA  GLY A   8      12.821   5.518 -13.439  1.00  3.36           H  
ATOM    114 2HA  GLY A   8      14.058   5.901 -12.272  1.00  3.36           H  
ATOM    115  N   CYS A   9      11.485   3.928 -11.604  1.00  3.24           N  
ATOM    116  CA  CYS A   9      11.147   2.731 -10.854  1.00  3.24           C  
ATOM    117  C   CYS A   9       9.789   2.100 -11.140  1.00  3.24           C  
ATOM    118  O   CYS A   9       8.909   2.684 -11.769  1.00  3.24           O  
ATOM    119  CB  CYS A   9      11.281   3.023  -9.356  1.00  3.24           C  
ATOM    120  SG  CYS A   9      10.235   4.342  -8.791  1.00  3.24           S  
ATOM    121  H   CYS A   9      10.787   4.487 -12.096  1.00  3.24           H  
ATOM    122  HA  CYS A   9      11.894   1.987 -11.108  1.00  3.24           H  
ATOM    123 1HB  CYS A   9      11.031   2.125  -8.787  1.00  3.24           H  
ATOM    124 2HB  CYS A   9      12.307   3.280  -9.106  1.00  3.24           H  
ATOM    125  N   ASP A  10       9.649   0.880 -10.629  1.00  3.06           N  
ATOM    126  CA  ASP A  10       8.454   0.043 -10.705  1.00  3.06           C  
ATOM    127  C   ASP A  10       7.594  -0.011  -9.447  1.00  3.06           C  
ATOM    128  O   ASP A  10       6.752  -0.898  -9.315  1.00  3.06           O  
ATOM    129  CB  ASP A  10       8.892  -1.384 -10.965  1.00  3.06           C  
ATOM    130  CG  ASP A  10       9.799  -1.870  -9.820  1.00  3.06           C  
ATOM    131  OD1 ASP A  10      10.246  -1.023  -9.027  1.00  3.06           O  
ATOM    132  OD2 ASP A  10      10.073  -3.049  -9.734  1.00  3.06           O  
ATOM    133  H   ASP A  10      10.447   0.496 -10.153  1.00  3.06           H  
ATOM    134  HA  ASP A  10       7.838   0.406 -11.529  1.00  3.06           H  
ATOM    135 1HB  ASP A  10       8.016  -2.031 -11.031  1.00  3.06           H  
ATOM    136 2HB  ASP A  10       9.430  -1.448 -11.913  1.00  3.06           H  
ATOM    137  N   GLY A  11       7.815   0.881  -8.504  1.00  2.87           N  
ATOM    138  CA  GLY A  11       7.066   0.815  -7.256  1.00  2.87           C  
ATOM    139  C   GLY A  11       7.695  -0.138  -6.219  1.00  2.87           C  
ATOM    140  O   GLY A  11       7.103  -0.371  -5.164  1.00  2.87           O  
ATOM    141  H   GLY A  11       8.505   1.608  -8.644  1.00  2.87           H  
ATOM    142 1HA  GLY A  11       6.983   1.813  -6.830  1.00  2.87           H  
ATOM    143 2HA  GLY A  11       6.051   0.490  -7.473  1.00  2.87           H  
ATOM    144  N   SER A  12       8.879  -0.693  -6.501  1.00  2.71           N  
ATOM    145  CA  SER A  12       9.542  -1.611  -5.573  1.00  2.71           C  
ATOM    146  C   SER A  12      10.032  -0.963  -4.268  1.00  2.71           C  
ATOM    147  O   SER A  12      10.076   0.269  -4.133  1.00  2.71           O  
ATOM    148  CB  SER A  12      10.665  -2.341  -6.296  1.00  2.71           C  
ATOM    149  OG  SER A  12      11.640  -1.449  -6.763  1.00  2.71           O  
ATOM    150  H   SER A  12       9.330  -0.531  -7.406  1.00  2.71           H  
ATOM    151  HA  SER A  12       8.810  -2.372  -5.297  1.00  2.71           H  
ATOM    152 1HB  SER A  12      11.126  -3.050  -5.615  1.00  2.71           H  
ATOM    153 2HB  SER A  12      10.256  -2.908  -7.128  1.00  2.71           H  
ATOM    154  HG  SER A  12      11.232  -1.091  -7.571  1.00  2.71           H  
ATOM    155  N   GLY A  13      10.355  -1.837  -3.302  1.00  2.64           N  
ATOM    156  CA  GLY A  13      10.795  -1.480  -1.954  1.00  2.64           C  
ATOM    157  C   GLY A  13      12.155  -0.803  -1.851  1.00  2.64           C  
ATOM    158  O   GLY A  13      13.029  -0.960  -2.703  1.00  2.64           O  
ATOM    159  H   GLY A  13      10.283  -2.819  -3.523  1.00  2.64           H  
ATOM    160 1HA  GLY A  13      10.046  -0.824  -1.507  1.00  2.64           H  
ATOM    161 2HA  GLY A  13      10.806  -2.380  -1.341  1.00  2.64           H  
ATOM    162  N   HIS A  14      12.288  -0.067  -0.761  1.00  2.69           N  
ATOM    163  CA  HIS A  14      13.442   0.716  -0.331  1.00  2.69           C  
ATOM    164  C   HIS A  14      14.607   0.019   0.348  1.00  2.69           C  
ATOM    165  O   HIS A  14      14.487  -1.062   0.940  1.00  2.69           O  
ATOM    166  CB  HIS A  14      12.919   1.773   0.622  1.00  2.69           C  
ATOM    167  CG  HIS A  14      12.108   1.183   1.714  1.00  2.69           C  
ATOM    168  ND1 HIS A  14      10.822   0.669   1.499  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      12.359   1.005   3.006  1.00  2.69           C  
ATOM    170  CE1 HIS A  14      10.340   0.225   2.635  1.00  2.69           C  
ATOM    171  NE2 HIS A  14      11.243   0.415   3.562  1.00  2.69           N  
ATOM    172  H   HIS A  14      11.484  -0.037  -0.151  1.00  2.69           H  
ATOM    173  HA  HIS A  14      13.854   1.223  -1.202  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      13.759   2.310   1.071  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      12.331   2.476   0.120  1.00  2.69           H  
ATOM    176  HD2 HIS A  14      13.266   1.280   3.526  1.00  2.69           H  
ATOM    177  HE1 HIS A  14       9.357  -0.222   2.782  1.00  2.69           H  
ATOM    178  HE2 HIS A  14      11.146   0.179   4.539  1.00  2.69           H  
ATOM    179  N   ILE A  15      15.737   0.716   0.363  1.00  2.83           N  
ATOM    180  CA  ILE A  15      16.876   0.230   1.090  1.00  2.83           C  
ATOM    181  C   ILE A  15      16.739   0.641   2.528  1.00  2.83           C  
ATOM    182  O   ILE A  15      17.156   1.740   2.920  1.00  2.83           O  
ATOM    183  CB  ILE A  15      18.175   0.818   0.524  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      18.313   0.423  -0.943  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      19.370   0.373   1.361  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      19.417   1.140  -1.671  1.00  2.83           C  
ATOM    187  H   ILE A  15      15.810   1.589  -0.155  1.00  2.83           H  
ATOM    188  HA  ILE A  15      16.908  -0.857   1.027  1.00  2.83           H  
ATOM    189  HB  ILE A  15      18.109   1.904   0.551  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      18.497  -0.648  -1.003  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      17.384   0.643  -1.446  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      20.279   0.813   0.953  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15      19.239   0.701   2.386  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      19.448  -0.714   1.334  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      19.447   0.810  -2.697  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      19.236   2.215  -1.645  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      20.369   0.921  -1.195  1.00  2.83           H  
ATOM    198  N   THR A  16      16.261  -0.312   3.322  1.00  3.07           N  
ATOM    199  CA  THR A  16      15.947  -0.120   4.737  1.00  3.07           C  
ATOM    200  C   THR A  16      17.180   0.237   5.545  1.00  3.07           C  
ATOM    201  O   THR A  16      17.089   0.860   6.600  1.00  3.07           O  
ATOM    202  CB  THR A  16      15.334  -1.406   5.319  1.00  3.07           C  
ATOM    203  OG1 THR A  16      16.264  -2.492   5.158  1.00  3.07           O  
ATOM    204  CG2 THR A  16      14.045  -1.739   4.612  1.00  3.07           C  
ATOM    205  H   THR A  16      15.959  -1.162   2.844  1.00  3.07           H  
ATOM    206  HA  THR A  16      15.229   0.696   4.827  1.00  3.07           H  
ATOM    207  HB  THR A  16      15.137  -1.265   6.382  1.00  3.07           H  
ATOM    208  HG1 THR A  16      15.903  -3.284   5.568  1.00  3.07           H  
ATOM    209 1HG2 THR A  16      13.623  -2.651   5.029  1.00  3.07           H  
ATOM    210 2HG2 THR A  16      13.355  -0.929   4.753  1.00  3.07           H  
ATOM    211 3HG2 THR A  16      14.235  -1.881   3.545  1.00  3.07           H  
ATOM    212  N   GLY A  17      18.340  -0.149   5.032  1.00  3.34           N  
ATOM    213  CA  GLY A  17      19.615   0.148   5.659  1.00  3.34           C  
ATOM    214  C   GLY A  17      19.851   1.655   5.799  1.00  3.34           C  
ATOM    215  O   GLY A  17      20.581   2.082   6.695  1.00  3.34           O  
ATOM    216  H   GLY A  17      18.316  -0.671   4.169  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      19.652  -0.322   6.642  1.00  3.34           H  
ATOM    218 2HA  GLY A  17      20.415  -0.291   5.066  1.00  3.34           H  
ATOM    219  N   ASN A  18      19.293   2.456   4.876  1.00  3.61           N  
ATOM    220  CA  ASN A  18      19.485   3.902   4.929  1.00  3.61           C  
ATOM    221  C   ASN A  18      18.176   4.697   5.037  1.00  3.61           C  
ATOM    222  O   ASN A  18      18.106   5.682   5.779  1.00  3.61           O  
ATOM    223  CB  ASN A  18      20.266   4.367   3.715  1.00  3.61           C  
ATOM    224  CG  ASN A  18      21.661   3.822   3.662  1.00  3.61           C  
ATOM    225  OD1 ASN A  18      22.533   4.241   4.430  1.00  3.61           O  
ATOM    226  ND2 ASN A  18      21.899   2.904   2.763  1.00  3.61           N  
ATOM    227  H   ASN A  18      18.679   2.062   4.168  1.00  3.61           H  
ATOM    228  HA  ASN A  18      20.065   4.138   5.821  1.00  3.61           H  
ATOM    229 1HB  ASN A  18      19.736   4.071   2.806  1.00  3.61           H  
ATOM    230 2HB  ASN A  18      20.323   5.450   3.727  1.00  3.61           H  
ATOM    231 1HD2 ASN A  18      22.816   2.511   2.681  1.00  3.61           H  
ATOM    232 2HD2 ASN A  18      21.164   2.600   2.157  1.00  3.61           H  
ATOM    233  N   TYR A  19      17.159   4.301   4.262  1.00  3.81           N  
ATOM    234  CA  TYR A  19      15.899   5.039   4.218  1.00  3.81           C  
ATOM    235  C   TYR A  19      14.687   4.145   4.375  1.00  3.81           C  
ATOM    236  O   TYR A  19      14.212   3.546   3.409  1.00  3.81           O  
ATOM    237  CB  TYR A  19      15.800   5.864   2.937  1.00  3.81           C  
ATOM    238  CG  TYR A  19      16.884   6.922   2.862  1.00  3.81           C  
ATOM    239  CD1 TYR A  19      18.087   6.672   2.232  1.00  3.81           C  
ATOM    240  CD2 TYR A  19      16.676   8.135   3.483  1.00  3.81           C  
ATOM    241  CE1 TYR A  19      19.072   7.631   2.224  1.00  3.81           C  
ATOM    242  CE2 TYR A  19      17.653   9.101   3.475  1.00  3.81           C  
ATOM    243  CZ  TYR A  19      18.854   8.853   2.849  1.00  3.81           C  
ATOM    244  OH  TYR A  19      19.846   9.814   2.854  1.00  3.81           O  
ATOM    245  H   TYR A  19      17.249   3.456   3.703  1.00  3.81           H  
ATOM    246  HA  TYR A  19      15.889   5.734   5.057  1.00  3.81           H  
ATOM    247 1HB  TYR A  19      15.884   5.210   2.077  1.00  3.81           H  
ATOM    248 2HB  TYR A  19      14.837   6.353   2.893  1.00  3.81           H  
ATOM    249  HD1 TYR A  19      18.267   5.717   1.755  1.00  3.81           H  
ATOM    250  HD2 TYR A  19      15.742   8.320   3.990  1.00  3.81           H  
ATOM    251  HE1 TYR A  19      20.022   7.425   1.735  1.00  3.81           H  
ATOM    252  HE2 TYR A  19      17.482  10.054   3.974  1.00  3.81           H  
ATOM    253  HH  TYR A  19      20.593   9.505   2.331  1.00  3.81           H  
ATOM    254  N   ALA A  20      14.102   4.183   5.568  1.00  3.88           N  
ATOM    255  CA  ALA A  20      12.966   3.350   5.968  1.00  3.88           C  
ATOM    256  C   ALA A  20      11.726   3.529   5.091  1.00  3.88           C  
ATOM    257  O   ALA A  20      10.842   2.675   5.101  1.00  3.88           O  
ATOM    258  CB  ALA A  20      12.589   3.650   7.404  1.00  3.88           C  
ATOM    259  H   ALA A  20      14.534   4.761   6.278  1.00  3.88           H  
ATOM    260  HA  ALA A  20      13.280   2.308   5.892  1.00  3.88           H  
ATOM    261 1HB  ALA A  20      11.772   2.996   7.707  1.00  3.88           H  
ATOM    262 2HB  ALA A  20      13.449   3.480   8.050  1.00  3.88           H  
ATOM    263 3HB  ALA A  20      12.270   4.689   7.484  1.00  3.88           H  
ATOM    264  N   SER A  21      11.617   4.667   4.411  1.00  3.83           N  
ATOM    265  CA  SER A  21      10.464   4.906   3.560  1.00  3.83           C  
ATOM    266  C   SER A  21      10.799   5.628   2.257  1.00  3.83           C  
ATOM    267  O   SER A  21       9.994   6.432   1.797  1.00  3.83           O  
ATOM    268  CB  SER A  21       9.403   5.692   4.310  1.00  3.83           C  
ATOM    269  OG  SER A  21       9.885   6.944   4.729  1.00  3.83           O  
ATOM    270  H   SER A  21      12.363   5.340   4.459  1.00  3.83           H  
ATOM    271  HA  SER A  21      10.057   3.939   3.282  1.00  3.83           H  
ATOM    272 1HB  SER A  21       8.535   5.829   3.672  1.00  3.83           H  
ATOM    273 2HB  SER A  21       9.080   5.114   5.177  1.00  3.83           H  
ATOM    274  HG  SER A  21       9.978   7.458   3.919  1.00  3.83           H  
ATOM    275  N   HIS A  22      11.986   5.395   1.670  1.00  3.68           N  
ATOM    276  CA  HIS A  22      12.340   6.110   0.416  1.00  3.68           C  
ATOM    277  C   HIS A  22      12.323   7.643   0.536  1.00  3.68           C  
ATOM    278  O   HIS A  22      11.735   8.318  -0.306  1.00  3.68           O  
ATOM    279  CB  HIS A  22      11.400   5.816  -0.786  1.00  3.68           C  
ATOM    280  CG  HIS A  22      11.413   4.469  -1.482  1.00  3.68           C  
ATOM    281  ND1 HIS A  22      12.464   4.061  -2.280  1.00  3.68           N  
ATOM    282  CD2 HIS A  22      10.472   3.485  -1.573  1.00  3.68           C  
ATOM    283  CE1 HIS A  22      12.173   2.890  -2.833  1.00  3.68           C  
ATOM    284  NE2 HIS A  22      10.979   2.520  -2.432  1.00  3.68           N  
ATOM    285  H   HIS A  22      12.633   4.726   2.097  1.00  3.68           H  
ATOM    286  HA  HIS A  22      13.350   5.822   0.124  1.00  3.68           H  
ATOM    287 1HB  HIS A  22      10.369   6.019  -0.519  1.00  3.68           H  
ATOM    288 2HB  HIS A  22      11.653   6.540  -1.548  1.00  3.68           H  
ATOM    289  HD2 HIS A  22       9.492   3.473  -1.092  1.00  3.68           H  
ATOM    290  HE1 HIS A  22      12.798   2.322  -3.519  1.00  3.68           H  
ATOM    291  HE2 HIS A  22      10.518   1.647  -2.752  1.00  3.68           H  
ATOM    292  N   ARG A  23      12.991   8.210   1.537  1.00  3.46           N  
ATOM    293  CA  ARG A  23      12.985   9.671   1.720  1.00  3.46           C  
ATOM    294  C   ARG A  23      14.083  10.373   0.905  1.00  3.46           C  
ATOM    295  O   ARG A  23      14.301  11.579   1.033  1.00  3.46           O  
ATOM    296  CB  ARG A  23      13.131  10.023   3.187  1.00  3.46           C  
ATOM    297  CG  ARG A  23      11.985   9.527   4.048  1.00  3.46           C  
ATOM    298  CD  ARG A  23      12.119   9.929   5.470  1.00  3.46           C  
ATOM    299  NE  ARG A  23      11.064   9.345   6.296  1.00  3.46           N  
ATOM    300  CZ  ARG A  23      10.820   9.692   7.579  1.00  3.46           C  
ATOM    301  NH1 ARG A  23      11.543  10.631   8.153  1.00  3.46           N  
ATOM    302  NH2 ARG A  23       9.859   9.095   8.263  1.00  3.46           N  
ATOM    303  H   ARG A  23      13.477   7.628   2.199  1.00  3.46           H  
ATOM    304  HA  ARG A  23      12.018  10.048   1.383  1.00  3.46           H  
ATOM    305 1HB  ARG A  23      14.043   9.614   3.575  1.00  3.46           H  
ATOM    306 2HB  ARG A  23      13.185  11.106   3.297  1.00  3.46           H  
ATOM    307 1HG  ARG A  23      11.044   9.922   3.664  1.00  3.46           H  
ATOM    308 2HG  ARG A  23      11.962   8.438   4.005  1.00  3.46           H  
ATOM    309 1HD  ARG A  23      13.080   9.591   5.856  1.00  3.46           H  
ATOM    310 2HD  ARG A  23      12.055  11.013   5.550  1.00  3.46           H  
ATOM    311  HE  ARG A  23      10.504   8.594   5.877  1.00  3.46           H  
ATOM    312 1HH1 ARG A  23      12.278  11.091   7.634  1.00  3.46           H  
ATOM    313 2HH1 ARG A  23      11.363  10.893   9.111  1.00  3.46           H  
ATOM    314 1HH2 ARG A  23       9.297   8.373   7.832  1.00  3.46           H  
ATOM    315 2HH2 ARG A  23       9.686   9.360   9.220  1.00  3.46           H  
ATOM    316  N   SER A  24      14.773   9.593   0.085  1.00  3.22           N  
ATOM    317  CA  SER A  24      15.846  10.036  -0.793  1.00  3.22           C  
ATOM    318  C   SER A  24      16.000   9.108  -1.971  1.00  3.22           C  
ATOM    319  O   SER A  24      15.880   7.892  -1.834  1.00  3.22           O  
ATOM    320  CB  SER A  24      17.184  10.049  -0.087  1.00  3.22           C  
ATOM    321  OG  SER A  24      18.234  10.392  -0.995  1.00  3.22           O  
ATOM    322  H   SER A  24      14.511   8.623   0.060  1.00  3.22           H  
ATOM    323  HA  SER A  24      15.609  11.036  -1.160  1.00  3.22           H  
ATOM    324 1HB  SER A  24      17.165  10.750   0.746  1.00  3.22           H  
ATOM    325 2HB  SER A  24      17.367   9.060   0.314  1.00  3.22           H  
ATOM    326  HG  SER A  24      18.141  11.344  -1.145  1.00  3.22           H  
ATOM    327  N   LEU A  25      16.402   9.660  -3.110  1.00  2.98           N  
ATOM    328  CA  LEU A  25      16.764   8.840  -4.263  1.00  2.98           C  
ATOM    329  C   LEU A  25      17.802   7.796  -3.894  1.00  2.98           C  
ATOM    330  O   LEU A  25      17.790   6.689  -4.421  1.00  2.98           O  
ATOM    331  CB  LEU A  25      17.304   9.699  -5.409  1.00  2.98           C  
ATOM    332  CG  LEU A  25      17.797   8.915  -6.644  1.00  2.98           C  
ATOM    333  CD1 LEU A  25      16.675   8.081  -7.197  1.00  2.98           C  
ATOM    334  CD2 LEU A  25      18.315   9.904  -7.690  1.00  2.98           C  
ATOM    335  H   LEU A  25      16.470  10.665  -3.174  1.00  2.98           H  
ATOM    336  HA  LEU A  25      15.870   8.323  -4.611  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      16.518  10.376  -5.737  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      18.140  10.292  -5.038  1.00  2.98           H  
ATOM    339  HG  LEU A  25      18.603   8.250  -6.354  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25      17.022   7.525  -8.066  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25      16.336   7.385  -6.436  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25      15.867   8.721  -7.478  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25      18.675   9.361  -8.565  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25      17.519  10.579  -7.986  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25      19.134  10.486  -7.268  1.00  2.98           H  
ATOM    346  N   SER A  26      18.708   8.143  -2.986  1.00  2.77           N  
ATOM    347  CA  SER A  26      19.772   7.239  -2.598  1.00  2.77           C  
ATOM    348  C   SER A  26      19.258   5.972  -1.893  1.00  2.77           C  
ATOM    349  O   SER A  26      19.995   4.993  -1.766  1.00  2.77           O  
ATOM    350  CB  SER A  26      20.778   7.986  -1.744  1.00  2.77           C  
ATOM    351  OG  SER A  26      20.217   8.407  -0.539  1.00  2.77           O  
ATOM    352  H   SER A  26      18.635   9.044  -2.517  1.00  2.77           H  
ATOM    353  HA  SER A  26      20.284   6.921  -3.506  1.00  2.77           H  
ATOM    354 1HB  SER A  26      21.626   7.335  -1.541  1.00  2.77           H  
ATOM    355 2HB  SER A  26      21.150   8.849  -2.294  1.00  2.77           H  
ATOM    356  HG  SER A  26      19.558   9.098  -0.763  1.00  2.77           H  
ATOM    357  N   GLY A  27      18.006   5.988  -1.412  1.00  2.62           N  
ATOM    358  CA  GLY A  27      17.420   4.823  -0.770  1.00  2.62           C  
ATOM    359  C   GLY A  27      16.687   3.937  -1.772  1.00  2.62           C  
ATOM    360  O   GLY A  27      16.152   2.887  -1.411  1.00  2.62           O  
ATOM    361  H   GLY A  27      17.420   6.808  -1.535  1.00  2.62           H  
ATOM    362 1HA  GLY A  27      18.198   4.252  -0.265  1.00  2.62           H  
ATOM    363 2HA  GLY A  27      16.718   5.157  -0.016  1.00  2.62           H  
ATOM    364  N   CYS A  28      16.604   4.375  -3.028  1.00  2.54           N  
ATOM    365  CA  CYS A  28      15.916   3.605  -4.048  1.00  2.54           C  
ATOM    366  C   CYS A  28      16.931   2.697  -4.749  1.00  2.54           C  
ATOM    367  O   CYS A  28      17.858   3.210  -5.370  1.00  2.54           O  
ATOM    368  CB  CYS A  28      15.238   4.528  -5.062  1.00  2.54           C  
ATOM    369  SG  CYS A  28      14.333   3.660  -6.380  1.00  2.54           S  
ATOM    370  H   CYS A  28      17.051   5.248  -3.306  1.00  2.54           H  
ATOM    371  HA  CYS A  28      15.133   3.038  -3.570  1.00  2.54           H  
ATOM    372 1HB  CYS A  28      14.534   5.182  -4.540  1.00  2.54           H  
ATOM    373 2HB  CYS A  28      15.985   5.165  -5.526  1.00  2.54           H  
ATOM    374  HG  CYS A  28      13.780   4.758  -6.910  1.00  2.54           H  
ATOM    375  N   PRO A  29      16.814   1.358  -4.700  1.00  2.57           N  
ATOM    376  CA  PRO A  29      17.741   0.426  -5.330  1.00  2.57           C  
ATOM    377  C   PRO A  29      17.954   0.711  -6.814  1.00  2.57           C  
ATOM    378  O   PRO A  29      19.042   0.522  -7.358  1.00  2.57           O  
ATOM    379  CB  PRO A  29      17.011  -0.914  -5.165  1.00  2.57           C  
ATOM    380  CG  PRO A  29      16.166  -0.741  -3.935  1.00  2.57           C  
ATOM    381  CD  PRO A  29      15.702   0.701  -3.981  1.00  2.57           C  
ATOM    382  HA  PRO A  29      18.697   0.432  -4.794  1.00  2.57           H  
ATOM    383 1HB  PRO A  29      16.412  -1.130  -6.062  1.00  2.57           H  
ATOM    384 2HB  PRO A  29      17.743  -1.728  -5.065  1.00  2.57           H  
ATOM    385 1HG  PRO A  29      15.314  -1.443  -3.955  1.00  2.57           H  
ATOM    386 2HG  PRO A  29      16.742  -0.985  -3.040  1.00  2.57           H  
ATOM    387 1HD  PRO A  29      14.752   0.790  -4.536  1.00  2.57           H  
ATOM    388 2HD  PRO A  29      15.614   1.043  -2.953  1.00  2.57           H  
ATOM    389  N   ARG A  30      16.929   1.262  -7.458  1.00  2.72           N  
ATOM    390  CA  ARG A  30      16.979   1.519  -8.881  1.00  2.72           C  
ATOM    391  C   ARG A  30      17.677   2.819  -9.230  1.00  2.72           C  
ATOM    392  O   ARG A  30      17.888   3.127 -10.402  1.00  2.72           O  
ATOM    393  CB  ARG A  30      15.583   1.476  -9.440  1.00  2.72           C  
ATOM    394  CG  ARG A  30      14.970   0.090  -9.362  1.00  2.72           C  
ATOM    395  CD  ARG A  30      13.645   0.067  -9.932  1.00  2.72           C  
ATOM    396  NE  ARG A  30      13.013  -1.229  -9.845  1.00  2.72           N  
ATOM    397  CZ  ARG A  30      13.253  -2.235 -10.722  1.00  2.72           C  
ATOM    398  NH1 ARG A  30      14.146  -2.065 -11.675  1.00  2.72           N  
ATOM    399  NH2 ARG A  30      12.605  -3.379 -10.642  1.00  2.72           N  
ATOM    400  H   ARG A  30      16.070   1.456  -6.969  1.00  2.72           H  
ATOM    401  HA  ARG A  30      17.537   0.706  -9.346  1.00  2.72           H  
ATOM    402 1HB  ARG A  30      14.939   2.169  -8.909  1.00  2.72           H  
ATOM    403 2HB  ARG A  30      15.596   1.781 -10.488  1.00  2.72           H  
ATOM    404 1HG  ARG A  30      15.595  -0.618  -9.904  1.00  2.72           H  
ATOM    405 2HG  ARG A  30      14.895  -0.213  -8.315  1.00  2.72           H  
ATOM    406 1HD  ARG A  30      13.033   0.765  -9.381  1.00  2.72           H  
ATOM    407 2HD  ARG A  30      13.689   0.361 -10.979  1.00  2.72           H  
ATOM    408  HE  ARG A  30      12.304  -1.374  -9.085  1.00  2.72           H  
ATOM    409 1HH1 ARG A  30      14.645  -1.189 -11.746  1.00  2.72           H  
ATOM    410 2HH1 ARG A  30      14.327  -2.808 -12.332  1.00  2.72           H  
ATOM    411 1HH2 ARG A  30      11.859  -3.497  -9.940  1.00  2.72           H  
ATOM    412 2HH2 ARG A  30      12.786  -4.113 -11.301  1.00  2.72           H  
ATOM    413  N   ALA A  31      18.129   3.558  -8.219  1.00  2.99           N  
ATOM    414  CA  ALA A  31      18.894   4.775  -8.440  1.00  2.99           C  
ATOM    415  C   ALA A  31      20.159   4.425  -9.219  1.00  2.99           C  
ATOM    416  O   ALA A  31      20.688   5.233  -9.989  1.00  2.99           O  
ATOM    417  CB  ALA A  31      19.256   5.427  -7.125  1.00  2.99           C  
ATOM    418  H   ALA A  31      17.951   3.278  -7.255  1.00  2.99           H  
ATOM    419  HA  ALA A  31      18.293   5.462  -9.035  1.00  2.99           H  
ATOM    420 1HB  ALA A  31      19.821   6.337  -7.306  1.00  2.99           H  
ATOM    421 2HB  ALA A  31      18.346   5.661  -6.589  1.00  2.99           H  
ATOM    422 3HB  ALA A  31      19.852   4.739  -6.528  1.00  2.99           H  
ATOM    423  N   LYS A  32      20.617   3.177  -9.040  1.00  3.38           N  
ATOM    424  CA  LYS A  32      21.806   2.621  -9.661  1.00  3.38           C  
ATOM    425  C   LYS A  32      21.699   2.582 -11.185  1.00  3.38           C  
ATOM    426  O   LYS A  32      22.710   2.460 -11.878  1.00  3.38           O  
ATOM    427  CB  LYS A  32      22.033   1.205  -9.138  1.00  3.38           C  
ATOM    428  CG  LYS A  32      22.424   1.126  -7.669  1.00  3.38           C  
ATOM    429  CD  LYS A  32      22.603  -0.324  -7.229  1.00  3.38           C  
ATOM    430  CE  LYS A  32      22.995  -0.422  -5.763  1.00  3.38           C  
ATOM    431  NZ  LYS A  32      23.147  -1.839  -5.324  1.00  3.38           N  
ATOM    432  H   LYS A  32      20.098   2.548  -8.421  1.00  3.38           H  
ATOM    433  HA  LYS A  32      22.660   3.245  -9.396  1.00  3.38           H  
ATOM    434 1HB  LYS A  32      21.112   0.628  -9.264  1.00  3.38           H  
ATOM    435 2HB  LYS A  32      22.808   0.718  -9.726  1.00  3.38           H  
ATOM    436 1HG  LYS A  32      23.350   1.674  -7.502  1.00  3.38           H  
ATOM    437 2HG  LYS A  32      21.633   1.581  -7.068  1.00  3.38           H  
ATOM    438 1HD  LYS A  32      21.660  -0.856  -7.379  1.00  3.38           H  
ATOM    439 2HD  LYS A  32      23.370  -0.799  -7.838  1.00  3.38           H  
ATOM    440 1HE  LYS A  32      23.937   0.099  -5.610  1.00  3.38           H  
ATOM    441 2HE  LYS A  32      22.223   0.055  -5.156  1.00  3.38           H  
ATOM    442 1HZ  LYS A  32      23.405  -1.866  -4.347  1.00  3.38           H  
ATOM    443 2HZ  LYS A  32      22.269  -2.325  -5.455  1.00  3.38           H  
ATOM    444 3HZ  LYS A  32      23.865  -2.289  -5.873  1.00  3.38           H  
ATOM    445  N   LYS A  33      20.473   2.663 -11.713  1.00  3.85           N  
ATOM    446  CA  LYS A  33      20.246   2.602 -13.144  1.00  3.85           C  
ATOM    447  C   LYS A  33      20.388   3.970 -13.813  1.00  3.85           C  
ATOM    448  O   LYS A  33      20.309   4.061 -15.037  1.00  3.85           O  
ATOM    449  CB  LYS A  33      18.855   2.034 -13.429  1.00  3.85           C  
ATOM    450  CG  LYS A  33      18.626   0.612 -12.898  1.00  3.85           C  
ATOM    451  CD  LYS A  33      19.544  -0.403 -13.578  1.00  3.85           C  
ATOM    452  CE  LYS A  33      19.238  -1.829 -13.122  1.00  3.85           C  
ATOM    453  NZ  LYS A  33      20.144  -2.828 -13.762  1.00  3.85           N  
ATOM    454  H   LYS A  33      19.662   2.781 -11.108  1.00  3.85           H  
ATOM    455  HA  LYS A  33      20.991   1.939 -13.582  1.00  3.85           H  
ATOM    456 1HB  LYS A  33      18.101   2.680 -12.974  1.00  3.85           H  
ATOM    457 2HB  LYS A  33      18.676   2.026 -14.502  1.00  3.85           H  
ATOM    458 1HG  LYS A  33      18.812   0.602 -11.821  1.00  3.85           H  
ATOM    459 2HG  LYS A  33      17.588   0.326 -13.069  1.00  3.85           H  
ATOM    460 1HD  LYS A  33      19.419  -0.340 -14.660  1.00  3.85           H  
ATOM    461 2HD  LYS A  33      20.582  -0.168 -13.336  1.00  3.85           H  
ATOM    462 1HE  LYS A  33      19.353  -1.889 -12.040  1.00  3.85           H  
ATOM    463 2HE  LYS A  33      18.206  -2.073 -13.381  1.00  3.85           H  
ATOM    464 1HZ  LYS A  33      19.909  -3.754 -13.435  1.00  3.85           H  
ATOM    465 2HZ  LYS A  33      20.034  -2.788 -14.766  1.00  3.85           H  
ATOM    466 3HZ  LYS A  33      21.101  -2.618 -13.519  1.00  3.85           H  
ATOM    467  N   SER A  34      20.571   5.040 -13.015  1.00  4.38           N  
ATOM    468  CA  SER A  34      20.732   6.433 -13.484  1.00  4.38           C  
ATOM    469  C   SER A  34      19.493   7.020 -14.180  1.00  4.38           C  
ATOM    470  O   SER A  34      19.585   8.044 -14.860  1.00  4.38           O  
ATOM    471  CB  SER A  34      21.935   6.578 -14.415  1.00  4.38           C  
ATOM    472  OG  SER A  34      21.653   6.168 -15.729  1.00  4.38           O  
ATOM    473  H   SER A  34      20.626   4.895 -12.004  1.00  4.38           H  
ATOM    474  HA  SER A  34      20.931   7.046 -12.603  1.00  4.38           H  
ATOM    475 1HB  SER A  34      22.271   7.612 -14.418  1.00  4.38           H  
ATOM    476 2HB  SER A  34      22.751   5.974 -14.021  1.00  4.38           H  
ATOM    477  HG  SER A  34      21.135   5.360 -15.656  1.00  4.38           H  
ATOM    478  N   GLY A  35      18.333   6.388 -13.990  1.00  4.93           N  
ATOM    479  CA  GLY A  35      17.070   6.802 -14.603  1.00  4.93           C  
ATOM    480  C   GLY A  35      16.362   7.972 -13.908  1.00  4.93           C  
ATOM    481  O   GLY A  35      15.264   8.358 -14.311  1.00  4.93           O  
ATOM    482  H   GLY A  35      18.339   5.562 -13.413  1.00  4.93           H  
ATOM    483 1HA  GLY A  35      17.257   7.066 -15.645  1.00  4.93           H  
ATOM    484 2HA  GLY A  35      16.397   5.946 -14.622  1.00  4.93           H  
ATOM    485  N   VAL A  36      16.960   8.507 -12.845  1.00  5.44           N  
ATOM    486  CA  VAL A  36      16.357   9.624 -12.128  1.00  5.44           C  
ATOM    487  C   VAL A  36      17.281  10.828 -12.122  1.00  5.44           C  
ATOM    488  O   VAL A  36      18.436  10.737 -11.704  1.00  5.44           O  
ATOM    489  CB  VAL A  36      16.051   9.251 -10.680  1.00  5.44           C  
ATOM    490  CG1 VAL A  36      15.432  10.462  -9.962  1.00  5.44           C  
ATOM    491  CG2 VAL A  36      15.147   8.073 -10.661  1.00  5.44           C  
ATOM    492  H   VAL A  36      17.854   8.147 -12.553  1.00  5.44           H  
ATOM    493  HA  VAL A  36      15.429   9.904 -12.624  1.00  5.44           H  
ATOM    494  HB  VAL A  36      16.970   8.998 -10.173  1.00  5.44           H  
ATOM    495 1HG1 VAL A  36      15.207  10.226  -8.937  1.00  5.44           H  
ATOM    496 2HG1 VAL A  36      16.130  11.300  -9.987  1.00  5.44           H  
ATOM    497 3HG1 VAL A  36      14.520  10.749 -10.469  1.00  5.44           H  
ATOM    498 1HG2 VAL A  36      14.945   7.791  -9.645  1.00  5.44           H  
ATOM    499 2HG2 VAL A  36      14.240   8.334 -11.167  1.00  5.44           H  
ATOM    500 3HG2 VAL A  36      15.630   7.243 -11.166  1.00  5.44           H  
ATOM    501  N   LYS A  37      16.762  11.959 -12.581  1.00  5.90           N  
ATOM    502  CA  LYS A  37      17.535  13.189 -12.611  1.00  5.90           C  
ATOM    503  C   LYS A  37      17.035  14.091 -11.498  1.00  5.90           C  
ATOM    504  O   LYS A  37      15.868  14.005 -11.113  1.00  5.90           O  
ATOM    505  CB  LYS A  37      17.412  13.854 -13.979  1.00  5.90           C  
ATOM    506  CG  LYS A  37      17.824  12.931 -15.138  1.00  5.90           C  
ATOM    507  CD  LYS A  37      19.301  12.534 -15.057  1.00  5.90           C  
ATOM    508  CE  LYS A  37      19.703  11.637 -16.229  1.00  5.90           C  
ATOM    509  NZ  LYS A  37      21.135  11.224 -16.154  1.00  5.90           N  
ATOM    510  H   LYS A  37      15.810  11.962 -12.916  1.00  5.90           H  
ATOM    511  HA  LYS A  37      18.584  12.962 -12.420  1.00  5.90           H  
ATOM    512 1HB  LYS A  37      16.382  14.171 -14.143  1.00  5.90           H  
ATOM    513 2HB  LYS A  37      18.040  14.745 -14.010  1.00  5.90           H  
ATOM    514 1HG  LYS A  37      17.215  12.024 -15.119  1.00  5.90           H  
ATOM    515 2HG  LYS A  37      17.649  13.442 -16.085  1.00  5.90           H  
ATOM    516 1HD  LYS A  37      19.921  13.431 -15.065  1.00  5.90           H  
ATOM    517 2HD  LYS A  37      19.484  11.995 -14.125  1.00  5.90           H  
ATOM    518 1HE  LYS A  37      19.081  10.739 -16.211  1.00  5.90           H  
ATOM    519 2HE  LYS A  37      19.534  12.167 -17.166  1.00  5.90           H  
ATOM    520 1HZ  LYS A  37      21.354  10.623 -16.937  1.00  5.90           H  
ATOM    521 2HZ  LYS A  37      21.724  12.040 -16.179  1.00  5.90           H  
ATOM    522 3HZ  LYS A  37      21.294  10.721 -15.290  1.00  5.90           H  
ATOM    523  N   VAL A  38      17.897  14.974 -11.007  1.00  6.31           N  
ATOM    524  CA  VAL A  38      17.503  15.887  -9.942  1.00  6.31           C  
ATOM    525  C   VAL A  38      17.597  17.353 -10.369  1.00  6.31           C  
ATOM    526  O   VAL A  38      18.620  17.805 -10.881  1.00  6.31           O  
ATOM    527  CB  VAL A  38      18.371  15.624  -8.698  1.00  6.31           C  
ATOM    528  CG1 VAL A  38      18.001  16.595  -7.592  1.00  6.31           C  
ATOM    529  CG2 VAL A  38      18.167  14.157  -8.239  1.00  6.31           C  
ATOM    530  H   VAL A  38      18.840  15.004 -11.364  1.00  6.31           H  
ATOM    531  HA  VAL A  38      16.467  15.680  -9.676  1.00  6.31           H  
ATOM    532  HB  VAL A  38      19.419  15.791  -8.945  1.00  6.31           H  
ATOM    533 1HG1 VAL A  38      18.625  16.407  -6.720  1.00  6.31           H  
ATOM    534 2HG1 VAL A  38      18.161  17.615  -7.933  1.00  6.31           H  
ATOM    535 3HG1 VAL A  38      16.955  16.462  -7.325  1.00  6.31           H  
ATOM    536 1HG2 VAL A  38      18.782  13.962  -7.361  1.00  6.31           H  
ATOM    537 2HG2 VAL A  38      17.117  13.996  -7.990  1.00  6.31           H  
ATOM    538 3HG2 VAL A  38      18.456  13.471  -9.036  1.00  6.31           H  
ATOM    539  N   ALA A  39      16.497  18.076 -10.175  1.00  6.68           N  
ATOM    540  CA  ALA A  39      16.401  19.486 -10.532  1.00  6.68           C  
ATOM    541  C   ALA A  39      17.247  20.365  -9.595  1.00  6.68           C  
ATOM    542  O   ALA A  39      17.433  20.005  -8.434  1.00  6.68           O  
ATOM    543  CB  ALA A  39      14.953  19.943 -10.466  1.00  6.68           C  
ATOM    544  H   ALA A  39      15.696  17.623  -9.759  1.00  6.68           H  
ATOM    545  HA  ALA A  39      16.747  19.577 -11.549  1.00  6.68           H  
ATOM    546 1HB  ALA A  39      14.884  20.989 -10.762  1.00  6.68           H  
ATOM    547 2HB  ALA A  39      14.347  19.337 -11.137  1.00  6.68           H  
ATOM    548 3HB  ALA A  39      14.586  19.836  -9.447  1.00  6.68           H  
ATOM    549  N   PRO A  40      17.756  21.522 -10.063  1.00  7.03           N  
ATOM    550  CA  PRO A  40      18.410  22.545  -9.265  1.00  7.03           C  
ATOM    551  C   PRO A  40      17.479  23.056  -8.178  1.00  7.03           C  
ATOM    552  O   PRO A  40      16.268  23.145  -8.381  1.00  7.03           O  
ATOM    553  CB  PRO A  40      18.696  23.651 -10.288  1.00  7.03           C  
ATOM    554  CG  PRO A  40      18.771  22.940 -11.613  1.00  7.03           C  
ATOM    555  CD  PRO A  40      17.769  21.810 -11.519  1.00  7.03           C  
ATOM    556  HA  PRO A  40      19.336  22.139  -8.833  1.00  7.03           H  
ATOM    557 1HB  PRO A  40      17.894  24.406 -10.256  1.00  7.03           H  
ATOM    558 2HB  PRO A  40      19.631  24.170 -10.030  1.00  7.03           H  
ATOM    559 1HG  PRO A  40      18.544  23.646 -12.430  1.00  7.03           H  
ATOM    560 2HG  PRO A  40      19.795  22.577 -11.786  1.00  7.03           H  
ATOM    561 1HD  PRO A  40      16.778  22.119 -11.877  1.00  7.03           H  
ATOM    562 2HD  PRO A  40      18.199  20.978 -12.095  1.00  7.03           H  
ATOM    563  N   THR A  41      18.061  23.458  -7.050  1.00  7.33           N  
ATOM    564  CA  THR A  41      17.294  23.985  -5.920  1.00  7.33           C  
ATOM    565  C   THR A  41      16.922  25.448  -6.080  1.00  7.33           C  
ATOM    566  O   THR A  41      16.166  25.985  -5.276  1.00  7.33           O  
ATOM    567  CB  THR A  41      18.104  23.871  -4.620  1.00  7.33           C  
ATOM    568  OG1 THR A  41      19.314  24.659  -4.743  1.00  7.33           O  
ATOM    569  CG2 THR A  41      18.474  22.429  -4.362  1.00  7.33           C  
ATOM    570  H   THR A  41      19.063  23.356  -6.951  1.00  7.33           H  
ATOM    571  HA  THR A  41      16.375  23.405  -5.828  1.00  7.33           H  
ATOM    572  HB  THR A  41      17.517  24.247  -3.783  1.00  7.33           H  
ATOM    573  HG1 THR A  41      19.989  24.328  -4.086  1.00  7.33           H  
ATOM    574 1HG2 THR A  41      19.057  22.368  -3.438  1.00  7.33           H  
ATOM    575 2HG2 THR A  41      17.569  21.833  -4.265  1.00  7.33           H  
ATOM    576 3HG2 THR A  41      19.070  22.052  -5.192  1.00  7.33           H  
ATOM    577  N   LYS A  42      17.522  26.114  -7.066  1.00  7.50           N  
ATOM    578  CA  LYS A  42      17.352  27.547  -7.373  1.00  7.50           C  
ATOM    579  C   LYS A  42      17.952  28.482  -6.303  1.00  7.50           C  
ATOM    580  O   LYS A  42      18.694  29.404  -6.629  1.00  7.50           O  
ATOM    581  CB  LYS A  42      15.881  27.894  -7.623  1.00  7.50           C  
ATOM    582  CG  LYS A  42      15.255  27.139  -8.812  1.00  7.50           C  
ATOM    583  CD  LYS A  42      15.994  27.422 -10.128  1.00  7.50           C  
ATOM    584  CE  LYS A  42      15.778  28.847 -10.627  1.00  7.50           C  
ATOM    585  NZ  LYS A  42      16.438  29.066 -11.959  1.00  7.50           N  
ATOM    586  H   LYS A  42      18.136  25.580  -7.659  1.00  7.50           H  
ATOM    587  HA  LYS A  42      17.893  27.750  -8.301  1.00  7.50           H  
ATOM    588 1HB  LYS A  42      15.282  27.706  -6.737  1.00  7.50           H  
ATOM    589 2HB  LYS A  42      15.803  28.960  -7.835  1.00  7.50           H  
ATOM    590 1HG  LYS A  42      15.289  26.063  -8.618  1.00  7.50           H  
ATOM    591 2HG  LYS A  42      14.213  27.435  -8.919  1.00  7.50           H  
ATOM    592 1HD  LYS A  42      17.069  27.265  -9.985  1.00  7.50           H  
ATOM    593 2HD  LYS A  42      15.649  26.727 -10.893  1.00  7.50           H  
ATOM    594 1HE  LYS A  42      14.712  29.044 -10.721  1.00  7.50           H  
ATOM    595 2HE  LYS A  42      16.207  29.544  -9.906  1.00  7.50           H  
ATOM    596 1HZ  LYS A  42      16.299  30.014 -12.263  1.00  7.50           H  
ATOM    597 2HZ  LYS A  42      17.455  28.883 -11.860  1.00  7.50           H  
ATOM    598 3HZ  LYS A  42      16.056  28.436 -12.640  1.00  7.50           H  
ATOM    599  N   ASP A  43      17.625  28.258  -5.029  1.00  7.55           N  
ATOM    600  CA  ASP A  43      18.208  29.039  -3.941  1.00  7.55           C  
ATOM    601  C   ASP A  43      19.735  28.882  -3.857  1.00  7.55           C  
ATOM    602  O   ASP A  43      20.431  29.843  -3.518  1.00  7.55           O  
ATOM    603  CB  ASP A  43      17.585  28.669  -2.589  1.00  7.55           C  
ATOM    604  CG  ASP A  43      16.147  29.205  -2.373  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      15.711  30.052  -3.123  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      15.517  28.774  -1.430  1.00  7.55           O  
ATOM    607  H   ASP A  43      16.977  27.508  -4.833  1.00  7.55           H  
ATOM    608  HA  ASP A  43      17.992  30.090  -4.131  1.00  7.55           H  
ATOM    609 1HB  ASP A  43      17.563  27.580  -2.501  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      18.223  29.043  -1.788  1.00  7.55           H  
ATOM    611  N   ASP A  44      20.277  27.689  -4.143  1.00  7.54           N  
ATOM    612  CA  ASP A  44      21.732  27.546  -4.082  1.00  7.54           C  
ATOM    613  C   ASP A  44      22.350  28.260  -5.276  1.00  7.54           C  
ATOM    614  O   ASP A  44      21.725  28.361  -6.330  1.00  7.54           O  
ATOM    615  CB  ASP A  44      22.142  26.083  -4.111  1.00  7.54           C  
ATOM    616  CG  ASP A  44      21.720  25.331  -2.864  1.00  7.54           C  
ATOM    617  OD1 ASP A  44      21.635  25.908  -1.807  1.00  7.54           O  
ATOM    618  OD2 ASP A  44      21.422  24.170  -3.013  1.00  7.54           O  
ATOM    619  H   ASP A  44      19.713  26.872  -4.404  1.00  7.54           H  
ATOM    620  HA  ASP A  44      22.099  28.010  -3.167  1.00  7.54           H  
ATOM    621 1HB  ASP A  44      21.709  25.606  -4.989  1.00  7.54           H  
ATOM    622 2HB  ASP A  44      23.225  26.017  -4.215  1.00  7.54           H  
ATOM    623  N   LYS A  45      23.590  28.722  -5.151  1.00  7.59           N  
ATOM    624  CA  LYS A  45      24.222  29.338  -6.311  1.00  7.59           C  
ATOM    625  C   LYS A  45      24.190  28.370  -7.484  1.00  7.59           C  
ATOM    626  O   LYS A  45      24.602  27.215  -7.355  1.00  7.59           O  
ATOM    627  CB  LYS A  45      25.663  29.742  -6.004  1.00  7.59           C  
ATOM    628  CG  LYS A  45      26.372  30.455  -7.154  1.00  7.59           C  
ATOM    629  CD  LYS A  45      27.777  30.895  -6.760  1.00  7.59           C  
ATOM    630  CE  LYS A  45      28.479  31.597  -7.914  1.00  7.59           C  
ATOM    631  NZ  LYS A  45      29.855  32.034  -7.543  1.00  7.59           N  
ATOM    632  H   LYS A  45      24.081  28.644  -4.273  1.00  7.59           H  
ATOM    633  HA  LYS A  45      23.654  30.226  -6.592  1.00  7.59           H  
ATOM    634 1HB  LYS A  45      25.680  30.403  -5.138  1.00  7.59           H  
ATOM    635 2HB  LYS A  45      26.242  28.855  -5.754  1.00  7.59           H  
ATOM    636 1HG  LYS A  45      26.439  29.780  -8.014  1.00  7.59           H  
ATOM    637 2HG  LYS A  45      25.794  31.328  -7.451  1.00  7.59           H  
ATOM    638 1HD  LYS A  45      27.722  31.575  -5.909  1.00  7.59           H  
ATOM    639 2HD  LYS A  45      28.361  30.022  -6.469  1.00  7.59           H  
ATOM    640 1HE  LYS A  45      28.539  30.916  -8.763  1.00  7.59           H  
ATOM    641 2HE  LYS A  45      27.897  32.472  -8.206  1.00  7.59           H  
ATOM    642 1HZ  LYS A  45      30.287  32.495  -8.332  1.00  7.59           H  
ATOM    643 2HZ  LYS A  45      29.807  32.676  -6.764  1.00  7.59           H  
ATOM    644 3HZ  LYS A  45      30.406  31.229  -7.282  1.00  7.59           H  
ATOM    645  N   GLU A  46      23.711  28.845  -8.626  1.00  7.76           N  
ATOM    646  CA  GLU A  46      23.614  27.994  -9.798  1.00  7.76           C  
ATOM    647  C   GLU A  46      24.939  27.888 -10.538  1.00  7.76           C  
ATOM    648  O   GLU A  46      25.616  28.888 -10.776  1.00  7.76           O  
ATOM    649  CB  GLU A  46      22.535  28.532 -10.743  1.00  7.76           C  
ATOM    650  CG  GLU A  46      21.107  28.492 -10.185  1.00  7.76           C  
ATOM    651  CD  GLU A  46      20.073  29.052 -11.153  1.00  7.76           C  
ATOM    652  OE1 GLU A  46      20.174  30.200 -11.513  1.00  7.76           O  
ATOM    653  OE2 GLU A  46      19.168  28.327 -11.523  1.00  7.76           O  
ATOM    654  H   GLU A  46      23.385  29.797  -8.668  1.00  7.76           H  
ATOM    655  HA  GLU A  46      23.326  26.994  -9.472  1.00  7.76           H  
ATOM    656 1HB  GLU A  46      22.761  29.567 -10.995  1.00  7.76           H  
ATOM    657 2HB  GLU A  46      22.550  27.956 -11.668  1.00  7.76           H  
ATOM    658 1HG  GLU A  46      20.847  27.458  -9.956  1.00  7.76           H  
ATOM    659 2HG  GLU A  46      21.072  29.058  -9.251  1.00  7.76           H  
ATOM    660  N   ASP A  47      25.298  26.662 -10.905  1.00  8.05           N  
ATOM    661  CA  ASP A  47      26.483  26.394 -11.708  1.00  8.05           C  
ATOM    662  C   ASP A  47      26.220  26.970 -13.100  1.00  8.05           C  
ATOM    663  O   ASP A  47      25.133  26.747 -13.612  1.00  8.05           O  
ATOM    664  CB  ASP A  47      26.759  24.892 -11.832  1.00  8.05           C  
ATOM    665  CG  ASP A  47      28.139  24.568 -12.472  1.00  8.05           C  
ATOM    666  OD1 ASP A  47      28.363  24.865 -13.635  1.00  8.05           O  
ATOM    667  OD2 ASP A  47      28.959  24.025 -11.766  1.00  8.05           O  
ATOM    668  H   ASP A  47      24.706  25.890 -10.633  1.00  8.05           H  
ATOM    669  HA  ASP A  47      27.333  26.858 -11.226  1.00  8.05           H  
ATOM    670 1HB  ASP A  47      26.718  24.433 -10.842  1.00  8.05           H  
ATOM    671 2HB  ASP A  47      25.979  24.428 -12.440  1.00  8.05           H  
ATOM    672  N   PRO A  48      27.132  27.743 -13.717  1.00  8.39           N  
ATOM    673  CA  PRO A  48      27.021  28.273 -15.074  1.00  8.39           C  
ATOM    674  C   PRO A  48      26.662  27.229 -16.148  1.00  8.39           C  
ATOM    675  O   PRO A  48      26.062  27.584 -17.181  1.00  8.39           O  
ATOM    676  CB  PRO A  48      28.430  28.822 -15.310  1.00  8.39           C  
ATOM    677  CG  PRO A  48      28.907  29.227 -13.938  1.00  8.39           C  
ATOM    678  CD  PRO A  48      28.352  28.173 -13.008  1.00  8.39           C  
ATOM    679  HA  PRO A  48      26.295  29.090 -15.079  1.00  8.39           H  
ATOM    680 1HB  PRO A  48      29.058  28.042 -15.771  1.00  8.39           H  
ATOM    681 2HB  PRO A  48      28.389  29.664 -16.016  1.00  8.39           H  
ATOM    682 1HG  PRO A  48      30.006  29.274 -13.916  1.00  8.39           H  
ATOM    683 2HG  PRO A  48      28.539  30.234 -13.694  1.00  8.39           H  
ATOM    684 1HD  PRO A  48      29.056  27.332 -12.889  1.00  8.39           H  
ATOM    685 2HD  PRO A  48      28.102  28.668 -12.057  1.00  8.39           H  
ATOM    686  N   GLU A  49      27.046  25.961 -15.966  1.00  8.72           N  
ATOM    687  CA  GLU A  49      26.698  25.021 -17.014  1.00  8.72           C  
ATOM    688  C   GLU A  49      25.194  24.890 -17.051  1.00  8.72           C  
ATOM    689  O   GLU A  49      24.526  24.912 -16.024  1.00  8.72           O  
ATOM    690  CB  GLU A  49      27.380  23.666 -16.845  1.00  8.72           C  
ATOM    691  CG  GLU A  49      28.894  23.728 -17.028  1.00  8.72           C  
ATOM    692  CD  GLU A  49      29.310  24.100 -18.444  1.00  8.72           C  
ATOM    693  OE1 GLU A  49      28.858  23.475 -19.371  1.00  8.72           O  
ATOM    694  OE2 GLU A  49      30.085  25.032 -18.588  1.00  8.72           O  
ATOM    695  H   GLU A  49      27.533  25.642 -15.116  1.00  8.72           H  
ATOM    696  HA  GLU A  49      27.020  25.432 -17.970  1.00  8.72           H  
ATOM    697 1HB  GLU A  49      27.177  23.283 -15.843  1.00  8.72           H  
ATOM    698 2HB  GLU A  49      26.971  22.957 -17.563  1.00  8.72           H  
ATOM    699 1HG  GLU A  49      29.294  24.470 -16.333  1.00  8.72           H  
ATOM    700 2HG  GLU A  49      29.322  22.761 -16.767  1.00  8.72           H  
ATOM    701  N   LEU A  50      24.669  24.781 -18.258  1.00  9.05           N  
ATOM    702  CA  LEU A  50      23.238  24.707 -18.548  1.00  9.05           C  
ATOM    703  C   LEU A  50      22.484  26.026 -18.253  1.00  9.05           C  
ATOM    704  O   LEU A  50      21.268  26.092 -18.430  1.00  9.05           O  
ATOM    705  CB  LEU A  50      22.588  23.559 -17.759  1.00  9.05           C  
ATOM    706  CG  LEU A  50      23.246  22.174 -17.940  1.00  9.05           C  
ATOM    707  CD1 LEU A  50      22.519  21.164 -17.077  1.00  9.05           C  
ATOM    708  CD2 LEU A  50      23.205  21.784 -19.404  1.00  9.05           C  
ATOM    709  H   LEU A  50      25.311  24.756 -19.040  1.00  9.05           H  
ATOM    710  HA  LEU A  50      23.125  24.494 -19.611  1.00  9.05           H  
ATOM    711 1HB  LEU A  50      22.555  23.797 -16.701  1.00  9.05           H  
ATOM    712 2HB  LEU A  50      21.559  23.465 -18.102  1.00  9.05           H  
ATOM    713  HG  LEU A  50      24.282  22.210 -17.607  1.00  9.05           H  
ATOM    714 1HD1 LEU A  50      22.984  20.185 -17.190  1.00  9.05           H  
ATOM    715 2HD1 LEU A  50      22.576  21.475 -16.033  1.00  9.05           H  
ATOM    716 3HD1 LEU A  50      21.475  21.108 -17.383  1.00  9.05           H  
ATOM    717 1HD2 LEU A  50      23.672  20.807 -19.532  1.00  9.05           H  
ATOM    718 2HD2 LEU A  50      22.169  21.739 -19.740  1.00  9.05           H  
ATOM    719 3HD2 LEU A  50      23.746  22.526 -19.992  1.00  9.05           H  
ATOM    720  N   MET A  51      23.213  27.099 -17.889  1.00  9.50           N  
ATOM    721  CA  MET A  51      22.627  28.437 -17.807  1.00  9.50           C  
ATOM    722  C   MET A  51      22.967  29.095 -19.136  1.00  9.50           C  
ATOM    723  O   MET A  51      22.217  29.910 -19.674  1.00  9.50           O  
ATOM    724  CB  MET A  51      23.209  29.254 -16.649  1.00  9.50           C  
ATOM    725  CG  MET A  51      22.919  28.705 -15.265  1.00  9.50           C  
ATOM    726  SD  MET A  51      23.664  29.702 -13.944  1.00  9.50           S  
ATOM    727  CE  MET A  51      22.612  31.136 -13.932  1.00  9.50           C  
ATOM    728  H   MET A  51      24.203  27.002 -17.682  1.00  9.50           H  
ATOM    729  HA  MET A  51      21.545  28.370 -17.715  1.00  9.50           H  
ATOM    730 1HB  MET A  51      24.284  29.329 -16.763  1.00  9.50           H  
ATOM    731 2HB  MET A  51      22.811  30.267 -16.691  1.00  9.50           H  
ATOM    732 1HG  MET A  51      21.844  28.655 -15.099  1.00  9.50           H  
ATOM    733 2HG  MET A  51      23.325  27.691 -15.197  1.00  9.50           H  
ATOM    734 1HE  MET A  51      22.954  31.828 -13.163  1.00  9.50           H  
ATOM    735 2HE  MET A  51      22.642  31.625 -14.905  1.00  9.50           H  
ATOM    736 3HE  MET A  51      21.586  30.829 -13.706  1.00  9.50           H  
ATOM    737  N   LYS A  52      24.122  28.675 -19.660  1.00 10.23           N  
ATOM    738  CA  LYS A  52      24.692  29.127 -20.930  1.00 10.23           C  
ATOM    739  C   LYS A  52      23.783  28.766 -22.099  1.00 10.23           C  
ATOM    740  O   LYS A  52      23.198  27.680 -22.119  1.00 10.23           O  
ATOM    741  CB  LYS A  52      26.048  28.450 -21.143  1.00 10.23           C  
ATOM    742  CG  LYS A  52      27.156  28.877 -20.188  1.00 10.23           C  
ATOM    743  CD  LYS A  52      28.418  28.051 -20.427  1.00 10.23           C  
ATOM    744  CE  LYS A  52      29.546  28.450 -19.492  1.00 10.23           C  
ATOM    745  NZ  LYS A  52      30.738  27.563 -19.659  1.00 10.23           N  
ATOM    746  H   LYS A  52      24.668  28.037 -19.087  1.00 10.23           H  
ATOM    747  HA  LYS A  52      24.809  30.211 -20.906  1.00 10.23           H  
ATOM    748 1HB  LYS A  52      25.930  27.371 -21.049  1.00 10.23           H  
ATOM    749 2HB  LYS A  52      26.387  28.651 -22.163  1.00 10.23           H  
ATOM    750 1HG  LYS A  52      27.385  29.929 -20.352  1.00 10.23           H  
ATOM    751 2HG  LYS A  52      26.832  28.754 -19.167  1.00 10.23           H  
ATOM    752 1HD  LYS A  52      28.195  26.991 -20.262  1.00 10.23           H  
ATOM    753 2HD  LYS A  52      28.748  28.178 -21.456  1.00 10.23           H  
ATOM    754 1HE  LYS A  52      29.837  29.474 -19.708  1.00 10.23           H  
ATOM    755 2HE  LYS A  52      29.202  28.387 -18.457  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52      31.466  27.851 -19.031  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52      30.466  26.592 -19.429  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52      31.073  27.604 -20.605  1.00 10.23           H  
ATOM    759  N   CYS A  53      23.683  29.650 -23.085  1.00 11.24           N  
ATOM    760  CA  CYS A  53      22.876  29.354 -24.264  1.00 11.24           C  
ATOM    761  C   CYS A  53      23.531  28.285 -25.134  1.00 11.24           C  
ATOM    762  O   CYS A  53      24.750  28.289 -25.301  1.00 11.24           O  
ATOM    763  CB  CYS A  53      22.664  30.599 -25.109  1.00 11.24           C  
ATOM    764  SG  CYS A  53      21.667  31.890 -24.328  1.00 11.24           S  
ATOM    765  H   CYS A  53      24.174  30.538 -23.029  1.00 11.24           H  
ATOM    766  HA  CYS A  53      21.908  29.006 -23.911  1.00 11.24           H  
ATOM    767 1HB  CYS A  53      23.635  31.032 -25.359  1.00 11.24           H  
ATOM    768 2HB  CYS A  53      22.190  30.317 -26.046  1.00 11.24           H  
ATOM    769  N   PRO A  54      22.760  27.330 -25.699  1.00 12.28           N  
ATOM    770  CA  PRO A  54      23.229  26.285 -26.603  1.00 12.28           C  
ATOM    771  C   PRO A  54      23.635  26.813 -27.977  1.00 12.28           C  
ATOM    772  O   PRO A  54      24.311  26.124 -28.744  1.00 12.28           O  
ATOM    773  CB  PRO A  54      22.002  25.374 -26.720  1.00 12.28           C  
ATOM    774  CG  PRO A  54      20.815  26.286 -26.464  1.00 12.28           C  
ATOM    775  CD  PRO A  54      21.301  27.295 -25.446  1.00 12.28           C  
ATOM    776  HA  PRO A  54      24.070  25.756 -26.131  1.00 12.28           H  
ATOM    777 1HB  PRO A  54      21.975  24.916 -27.720  1.00 12.28           H  
ATOM    778 2HB  PRO A  54      22.074  24.552 -25.993  1.00 12.28           H  
ATOM    779 1HG  PRO A  54      20.492  26.759 -27.403  1.00 12.28           H  
ATOM    780 2HG  PRO A  54      19.958  25.697 -26.102  1.00 12.28           H  
ATOM    781 1HD  PRO A  54      20.826  28.263 -25.673  1.00 12.28           H  
ATOM    782 2HD  PRO A  54      21.093  26.943 -24.419  1.00 12.28           H  
ATOM    783  N   VAL A  55      23.188  28.024 -28.299  1.00 12.99           N  
ATOM    784  CA  VAL A  55      23.440  28.626 -29.596  1.00 12.99           C  
ATOM    785  C   VAL A  55      23.927  30.062 -29.427  1.00 12.99           C  
ATOM    786  O   VAL A  55      23.618  30.682 -28.411  1.00 12.99           O  
ATOM    787  CB  VAL A  55      22.127  28.662 -30.397  1.00 12.99           C  
ATOM    788  CG1 VAL A  55      21.595  27.255 -30.628  1.00 12.99           C  
ATOM    789  CG2 VAL A  55      21.146  29.512 -29.631  1.00 12.99           C  
ATOM    790  H   VAL A  55      22.647  28.543 -27.627  1.00 12.99           H  
ATOM    791  HA  VAL A  55      24.186  28.020 -30.106  1.00 12.99           H  
ATOM    792  HB  VAL A  55      22.297  29.106 -31.368  1.00 12.99           H  
ATOM    793 1HG1 VAL A  55      20.670  27.305 -31.201  1.00 12.99           H  
ATOM    794 2HG1 VAL A  55      22.335  26.677 -31.184  1.00 12.99           H  
ATOM    795 3HG1 VAL A  55      21.398  26.768 -29.685  1.00 12.99           H  
ATOM    796 1HG2 VAL A  55      20.205  29.581 -30.177  1.00 12.99           H  
ATOM    797 2HG2 VAL A  55      20.966  29.077 -28.649  1.00 12.99           H  
ATOM    798 3HG2 VAL A  55      21.567  30.500 -29.516  1.00 12.99           H  
ATOM    799  N   PRO A  56      24.690  30.619 -30.389  1.00 13.02           N  
ATOM    800  CA  PRO A  56      25.104  32.015 -30.430  1.00 13.02           C  
ATOM    801  C   PRO A  56      23.928  32.970 -30.652  1.00 13.02           C  
ATOM    802  O   PRO A  56      23.971  34.136 -30.264  1.00 13.02           O  
ATOM    803  CB  PRO A  56      26.084  32.037 -31.611  1.00 13.02           C  
ATOM    804  CG  PRO A  56      25.685  30.856 -32.476  1.00 13.02           C  
ATOM    805  CD  PRO A  56      25.212  29.799 -31.505  1.00 13.02           C  
ATOM    806  HA  PRO A  56      25.622  32.260 -29.491  1.00 13.02           H  
ATOM    807 1HB  PRO A  56      26.001  32.997 -32.143  1.00 13.02           H  
ATOM    808 2HB  PRO A  56      27.117  31.966 -31.242  1.00 13.02           H  
ATOM    809 1HG  PRO A  56      24.903  31.162 -33.187  1.00 13.02           H  
ATOM    810 2HG  PRO A  56      26.544  30.522 -33.078  1.00 13.02           H  
ATOM    811 1HD  PRO A  56      24.439  29.212 -31.999  1.00 13.02           H  
ATOM    812 2HD  PRO A  56      26.052  29.176 -31.164  1.00 13.02           H  
ATOM    813  N   GLY A  57      22.831  32.459 -31.215  1.00 12.24           N  
ATOM    814  CA  GLY A  57      21.636  33.264 -31.493  1.00 12.24           C  
ATOM    815  C   GLY A  57      20.767  33.378 -30.248  1.00 12.24           C  
ATOM    816  O   GLY A  57      19.626  32.913 -30.228  1.00 12.24           O  
ATOM    817  H   GLY A  57      22.826  31.492 -31.493  1.00 12.24           H  
ATOM    818 1HA  GLY A  57      21.933  34.258 -31.828  1.00 12.24           H  
ATOM    819 2HA  GLY A  57      21.067  32.805 -32.299  1.00 12.24           H  
ATOM    820  N   CYS A  58      21.346  33.942 -29.200  1.00 10.90           N  
ATOM    821  CA  CYS A  58      20.732  33.970 -27.883  1.00 10.90           C  
ATOM    822  C   CYS A  58      21.266  35.141 -27.057  1.00 10.90           C  
ATOM    823  O   CYS A  58      22.018  35.976 -27.555  1.00 10.90           O  
ATOM    824  CB  CYS A  58      21.030  32.634 -27.215  1.00 10.90           C  
ATOM    825  SG  CYS A  58      20.176  32.232 -25.662  1.00 10.90           S  
ATOM    826  H   CYS A  58      22.284  34.316 -29.342  1.00 10.90           H  
ATOM    827  HA  CYS A  58      19.655  34.081 -27.999  1.00 10.90           H  
ATOM    828 1HB  CYS A  58      20.780  31.852 -27.909  1.00 10.90           H  
ATOM    829 2HB  CYS A  58      22.103  32.572 -27.051  1.00 10.90           H  
ATOM    830  N   VAL A  59      20.866  35.208 -25.793  1.00  9.46           N  
ATOM    831  CA  VAL A  59      21.263  36.283 -24.890  1.00  9.46           C  
ATOM    832  C   VAL A  59      22.655  36.088 -24.279  1.00  9.46           C  
ATOM    833  O   VAL A  59      23.199  36.999 -23.656  1.00  9.46           O  
ATOM    834  CB  VAL A  59      20.234  36.391 -23.757  1.00  9.46           C  
ATOM    835  CG1 VAL A  59      18.864  36.669 -24.344  1.00  9.46           C  
ATOM    836  CG2 VAL A  59      20.216  35.100 -22.953  1.00  9.46           C  
ATOM    837  H   VAL A  59      20.243  34.497 -25.443  1.00  9.46           H  
ATOM    838  HA  VAL A  59      21.261  37.217 -25.455  1.00  9.46           H  
ATOM    839  HB  VAL A  59      20.499  37.225 -23.109  1.00  9.46           H  
ATOM    840 1HG1 VAL A  59      18.133  36.758 -23.539  1.00  9.46           H  
ATOM    841 2HG1 VAL A  59      18.894  37.598 -24.913  1.00  9.46           H  
ATOM    842 3HG1 VAL A  59      18.581  35.847 -25.003  1.00  9.46           H  
ATOM    843 1HG2 VAL A  59      19.487  35.184 -22.150  1.00  9.46           H  
ATOM    844 2HG2 VAL A  59      19.940  34.283 -23.597  1.00  9.46           H  
ATOM    845 3HG2 VAL A  59      21.198  34.914 -22.528  1.00  9.46           H  
ATOM    846  N   GLY A  60      23.215  34.894 -24.431  1.00  8.29           N  
ATOM    847  CA  GLY A  60      24.518  34.568 -23.869  1.00  8.29           C  
ATOM    848  C   GLY A  60      24.420  33.364 -22.945  1.00  8.29           C  
ATOM    849  O   GLY A  60      24.941  32.291 -23.259  1.00  8.29           O  
ATOM    850  H   GLY A  60      22.712  34.191 -24.956  1.00  8.29           H  
ATOM    851 1HA  GLY A  60      25.217  34.354 -24.678  1.00  8.29           H  
ATOM    852 2HA  GLY A  60      24.909  35.423 -23.321  1.00  8.29           H  
ENDMDL

REMARK ID 644177 DOMAINID 637752 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       5.126   2.807   4.186  1.00  3.89           N  
ATOM      2  CA  ASP A   1       4.780   2.874   2.773  1.00  3.89           C  
ATOM      3  C   ASP A   1       4.999   4.289   2.244  1.00  3.89           C  
ATOM      4  O   ASP A   1       5.254   5.220   3.008  1.00  3.89           O  
ATOM      5  CB  ASP A   1       3.339   2.385   2.556  1.00  3.89           C  
ATOM      6  CG  ASP A   1       3.055   1.868   1.119  1.00  3.89           C  
ATOM      7  OD1 ASP A   1       3.918   2.009   0.270  1.00  3.89           O  
ATOM      8  OD2 ASP A   1       1.999   1.311   0.908  1.00  3.89           O  
ATOM      9 1H   ASP A   1       5.547   1.912   4.385  1.00  3.89           H  
ATOM     10 2H   ASP A   1       5.780   3.544   4.406  1.00  3.89           H  
ATOM     11 3H   ASP A   1       4.292   2.920   4.743  1.00  3.89           H  
ATOM     12  HA  ASP A   1       5.443   2.208   2.223  1.00  3.89           H  
ATOM     13 1HB  ASP A   1       3.118   1.586   3.261  1.00  3.89           H  
ATOM     14 2HB  ASP A   1       2.650   3.204   2.764  1.00  3.89           H  
ATOM     15  N   LEU A   2       4.944   4.435   0.932  1.00  3.65           N  
ATOM     16  CA  LEU A   2       5.203   5.733   0.304  1.00  3.65           C  
ATOM     17  C   LEU A   2       3.999   6.666   0.268  1.00  3.65           C  
ATOM     18  O   LEU A   2       2.858   6.243   0.083  1.00  3.65           O  
ATOM     19  CB  LEU A   2       5.691   5.551  -1.137  1.00  3.65           C  
ATOM     20  CG  LEU A   2       6.994   4.785  -1.314  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       7.297   4.674  -2.807  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       8.100   5.494  -0.545  1.00  3.65           C  
ATOM     23  H   LEU A   2       4.712   3.610   0.372  1.00  3.65           H  
ATOM     24  HA  LEU A   2       5.988   6.228   0.871  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       4.918   5.023  -1.698  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       5.820   6.538  -1.583  1.00  3.65           H  
ATOM     27  HG  LEU A   2       6.883   3.771  -0.922  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       8.222   4.116  -2.949  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       6.477   4.151  -3.299  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       7.397   5.657  -3.241  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       9.039   4.949  -0.666  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       8.221   6.501  -0.913  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       7.837   5.532   0.513  1.00  3.65           H  
ATOM     34  N   LYS A   3       4.279   7.959   0.375  1.00  3.43           N  
ATOM     35  CA  LYS A   3       3.252   8.978   0.221  1.00  3.43           C  
ATOM     36  C   LYS A   3       3.613   9.833  -0.979  1.00  3.43           C  
ATOM     37  O   LYS A   3       4.790  10.091  -1.233  1.00  3.43           O  
ATOM     38  CB  LYS A   3       3.115   9.813   1.491  1.00  3.43           C  
ATOM     39  CG  LYS A   3       2.615   9.004   2.695  1.00  3.43           C  
ATOM     40  CD  LYS A   3       2.406   9.874   3.929  1.00  3.43           C  
ATOM     41  CE  LYS A   3       1.907   9.044   5.111  1.00  3.43           C  
ATOM     42  NZ  LYS A   3       1.699   9.876   6.331  1.00  3.43           N  
ATOM     43  H   LYS A   3       5.232   8.242   0.554  1.00  3.43           H  
ATOM     44  HA  LYS A   3       2.294   8.500   0.017  1.00  3.43           H  
ATOM     45 1HB  LYS A   3       4.080  10.250   1.750  1.00  3.43           H  
ATOM     46 2HB  LYS A   3       2.417  10.632   1.315  1.00  3.43           H  
ATOM     47 1HG  LYS A   3       1.674   8.518   2.435  1.00  3.43           H  
ATOM     48 2HG  LYS A   3       3.343   8.225   2.935  1.00  3.43           H  
ATOM     49 1HD  LYS A   3       3.347  10.355   4.201  1.00  3.43           H  
ATOM     50 2HD  LYS A   3       1.673  10.650   3.707  1.00  3.43           H  
ATOM     51 1HE  LYS A   3       0.964   8.572   4.842  1.00  3.43           H  
ATOM     52 2HE  LYS A   3       2.640   8.267   5.336  1.00  3.43           H  
ATOM     53 1HZ  LYS A   3       1.369   9.292   7.086  1.00  3.43           H  
ATOM     54 2HZ  LYS A   3       2.572  10.310   6.596  1.00  3.43           H  
ATOM     55 3HZ  LYS A   3       1.014  10.592   6.135  1.00  3.43           H  
ATOM     56  N   CYS A   4       2.602  10.216  -1.736  1.00  3.23           N  
ATOM     57  CA  CYS A   4       2.798  11.001  -2.951  1.00  3.23           C  
ATOM     58  C   CYS A   4       2.699  12.508  -2.687  1.00  3.23           C  
ATOM     59  O   CYS A   4       1.680  12.957  -2.165  1.00  3.23           O  
ATOM     60  CB  CYS A   4       1.728  10.656  -3.962  1.00  3.23           C  
ATOM     61  SG  CYS A   4       1.623   8.899  -4.407  1.00  3.23           S  
ATOM     62  H   CYS A   4       1.666   9.964  -1.466  1.00  3.23           H  
ATOM     63  HA  CYS A   4       3.772  10.749  -3.366  1.00  3.23           H  
ATOM     64 1HB  CYS A   4       0.756  10.969  -3.576  1.00  3.23           H  
ATOM     65 2HB  CYS A   4       1.914  11.223  -4.874  1.00  3.23           H  
ATOM     66  N   PRO A   5       3.710  13.329  -3.018  1.00  3.05           N  
ATOM     67  CA  PRO A   5       3.667  14.787  -3.014  1.00  3.05           C  
ATOM     68  C   PRO A   5       2.619  15.362  -3.988  1.00  3.05           C  
ATOM     69  O   PRO A   5       2.207  16.516  -3.860  1.00  3.05           O  
ATOM     70  CB  PRO A   5       5.081  15.169  -3.467  1.00  3.05           C  
ATOM     71  CG  PRO A   5       5.927  13.985  -3.122  1.00  3.05           C  
ATOM     72  CD  PRO A   5       5.031  12.798  -3.333  1.00  3.05           C  
ATOM     73  HA  PRO A   5       3.473  15.138  -1.988  1.00  3.05           H  
ATOM     74 1HB  PRO A   5       5.080  15.387  -4.548  1.00  3.05           H  
ATOM     75 2HB  PRO A   5       5.407  16.086  -2.958  1.00  3.05           H  
ATOM     76 1HG  PRO A   5       6.819  13.959  -3.771  1.00  3.05           H  
ATOM     77 2HG  PRO A   5       6.291  14.061  -2.089  1.00  3.05           H  
ATOM     78 1HD  PRO A   5       5.066  12.496  -4.374  1.00  3.05           H  
ATOM     79 2HD  PRO A   5       5.344  12.017  -2.637  1.00  3.05           H  
ATOM     80  N   THR A   6       2.227  14.555  -4.986  1.00  2.90           N  
ATOM     81  CA  THR A   6       1.304  14.982  -6.036  1.00  2.90           C  
ATOM     82  C   THR A   6      -0.136  14.420  -5.915  1.00  2.90           C  
ATOM     83  O   THR A   6      -0.334  13.200  -5.956  1.00  2.90           O  
ATOM     84  CB  THR A   6       1.878  14.566  -7.401  1.00  2.90           C  
ATOM     85  OG1 THR A   6       3.134  15.200  -7.588  1.00  2.90           O  
ATOM     86  CG2 THR A   6       0.958  14.967  -8.522  1.00  2.90           C  
ATOM     87  H   THR A   6       2.597  13.619  -5.029  1.00  2.90           H  
ATOM     88  HA  THR A   6       1.305  16.062  -6.035  1.00  2.90           H  
ATOM     89  HB  THR A   6       2.020  13.482  -7.421  1.00  2.90           H  
ATOM     90  HG1 THR A   6       2.992  16.149  -7.672  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       1.389  14.670  -9.471  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      -0.003  14.481  -8.399  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       0.823  16.044  -8.505  1.00  2.90           H  
ATOM     94  N   PRO A   7      -1.166  15.281  -5.793  1.00  2.76           N  
ATOM     95  CA  PRO A   7      -2.567  14.908  -5.710  1.00  2.76           C  
ATOM     96  C   PRO A   7      -2.962  14.085  -6.923  1.00  2.76           C  
ATOM     97  O   PRO A   7      -2.497  14.345  -8.028  1.00  2.76           O  
ATOM     98  CB  PRO A   7      -3.275  16.270  -5.718  1.00  2.76           C  
ATOM     99  CG  PRO A   7      -2.265  17.223  -5.131  1.00  2.76           C  
ATOM    100  CD  PRO A   7      -0.929  16.736  -5.634  1.00  2.76           C  
ATOM    101  HA  PRO A   7      -2.750  14.357  -4.779  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      -3.565  16.534  -6.747  1.00  2.76           H  
ATOM    103 2HB  PRO A   7      -4.203  16.212  -5.129  1.00  2.76           H  
ATOM    104 1HG  PRO A   7      -2.485  18.255  -5.447  1.00  2.76           H  
ATOM    105 2HG  PRO A   7      -2.326  17.211  -4.032  1.00  2.76           H  
ATOM    106 1HD  PRO A   7      -0.669  17.205  -6.594  1.00  2.76           H  
ATOM    107 2HD  PRO A   7      -0.194  16.945  -4.834  1.00  2.76           H  
ATOM    108  N   GLY A   8      -3.814  13.092  -6.713  1.00  2.62           N  
ATOM    109  CA  GLY A   8      -4.289  12.217  -7.780  1.00  2.62           C  
ATOM    110  C   GLY A   8      -3.494  10.920  -7.813  1.00  2.62           C  
ATOM    111  O   GLY A   8      -3.953   9.912  -8.356  1.00  2.62           O  
ATOM    112  H   GLY A   8      -4.164  12.911  -5.774  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      -5.345  11.992  -7.616  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      -4.207  12.726  -8.739  1.00  2.62           H  
ATOM    115  N   CYS A   9      -2.311  10.937  -7.193  1.00  2.48           N  
ATOM    116  CA  CYS A   9      -1.469   9.760  -7.068  1.00  2.48           C  
ATOM    117  C   CYS A   9      -2.121   8.827  -6.073  1.00  2.48           C  
ATOM    118  O   CYS A   9      -2.151   7.605  -6.241  1.00  2.48           O  
ATOM    119  CB  CYS A   9      -0.126  10.172  -6.553  1.00  2.48           C  
ATOM    120  SG  CYS A   9       1.103   8.857  -6.376  1.00  2.48           S  
ATOM    121  H   CYS A   9      -1.961  11.810  -6.793  1.00  2.48           H  
ATOM    122  HA  CYS A   9      -1.372   9.272  -8.033  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       0.290  10.940  -7.207  1.00  2.48           H  
ATOM    124 2HB  CYS A   9      -0.299  10.636  -5.609  1.00  2.48           H  
ATOM    125  N   ASP A  10      -2.568   9.438  -4.980  1.00  2.33           N  
ATOM    126  CA  ASP A  10      -3.276   8.806  -3.882  1.00  2.33           C  
ATOM    127  C   ASP A  10      -2.596   7.559  -3.309  1.00  2.33           C  
ATOM    128  O   ASP A  10      -3.260   6.581  -2.970  1.00  2.33           O  
ATOM    129  CB  ASP A  10      -4.711   8.505  -4.313  1.00  2.33           C  
ATOM    130  CG  ASP A  10      -5.505   9.813  -4.673  1.00  2.33           C  
ATOM    131  OD1 ASP A  10      -5.036  10.903  -4.360  1.00  2.33           O  
ATOM    132  OD2 ASP A  10      -6.565   9.698  -5.242  1.00  2.33           O  
ATOM    133  H   ASP A  10      -2.445  10.439  -4.940  1.00  2.33           H  
ATOM    134  HA  ASP A  10      -3.336   9.535  -3.074  1.00  2.33           H  
ATOM    135 1HB  ASP A  10      -4.700   7.842  -5.181  1.00  2.33           H  
ATOM    136 2HB  ASP A  10      -5.234   7.986  -3.510  1.00  2.33           H  
ATOM    137  N   GLY A  11      -1.276   7.613  -3.166  1.00  2.20           N  
ATOM    138  CA  GLY A  11      -0.502   6.505  -2.602  1.00  2.20           C  
ATOM    139  C   GLY A  11      -0.057   5.442  -3.615  1.00  2.20           C  
ATOM    140  O   GLY A  11       0.495   4.412  -3.224  1.00  2.20           O  
ATOM    141  H   GLY A  11      -0.788   8.442  -3.474  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       0.383   6.914  -2.113  1.00  2.20           H  
ATOM    143 2HA  GLY A  11      -1.088   6.027  -1.818  1.00  2.20           H  
ATOM    144  N   SER A  12      -0.287   5.666  -4.904  1.00  2.12           N  
ATOM    145  CA  SER A  12       0.118   4.695  -5.915  1.00  2.12           C  
ATOM    146  C   SER A  12       1.629   4.457  -5.905  1.00  2.12           C  
ATOM    147  O   SER A  12       2.413   5.308  -5.478  1.00  2.12           O  
ATOM    148  CB  SER A  12      -0.305   5.148  -7.296  1.00  2.12           C  
ATOM    149  OG  SER A  12      -1.699   5.211  -7.400  1.00  2.12           O  
ATOM    150  H   SER A  12      -0.787   6.503  -5.205  1.00  2.12           H  
ATOM    151  HA  SER A  12      -0.378   3.749  -5.696  1.00  2.12           H  
ATOM    152 1HB  SER A  12       0.121   6.128  -7.499  1.00  2.12           H  
ATOM    153 2HB  SER A  12       0.092   4.459  -8.041  1.00  2.12           H  
ATOM    154  HG  SER A  12      -1.970   5.992  -6.863  1.00  2.12           H  
ATOM    155  N   GLY A  13       2.044   3.278  -6.366  1.00  2.12           N  
ATOM    156  CA  GLY A  13       3.468   2.969  -6.457  1.00  2.12           C  
ATOM    157  C   GLY A  13       4.127   3.856  -7.505  1.00  2.12           C  
ATOM    158  O   GLY A  13       3.457   4.352  -8.409  1.00  2.12           O  
ATOM    159  H   GLY A  13       1.365   2.598  -6.676  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       3.941   3.126  -5.487  1.00  2.12           H  
ATOM    161 2HA  GLY A  13       3.603   1.920  -6.721  1.00  2.12           H  
ATOM    162  N   HIS A  14       5.432   4.063  -7.369  1.00  2.22           N  
ATOM    163  CA  HIS A  14       6.197   4.882  -8.309  1.00  2.22           C  
ATOM    164  C   HIS A  14       6.639   4.078  -9.523  1.00  2.22           C  
ATOM    165  O   HIS A  14       6.457   2.863  -9.556  1.00  2.22           O  
ATOM    166  CB  HIS A  14       7.357   5.580  -7.594  1.00  2.22           C  
ATOM    167  CG  HIS A  14       8.485   4.752  -7.061  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       8.322   3.773  -6.105  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       9.812   4.847  -7.289  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       9.509   3.292  -5.764  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      10.441   3.953  -6.445  1.00  2.22           N  
ATOM    172  H   HIS A  14       5.914   3.631  -6.595  1.00  2.22           H  
ATOM    173  HA  HIS A  14       5.562   5.675  -8.684  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       7.793   6.318  -8.268  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       6.961   6.141  -6.753  1.00  2.22           H  
ATOM    176  HD1 HIS A  14       7.453   3.468  -5.713  1.00  2.22           H  
ATOM    177  HD2 HIS A  14      10.404   5.506  -7.933  1.00  2.22           H  
ATOM    178  HE1 HIS A  14       9.593   2.508  -5.011  1.00  2.22           H  
ATOM    179  N   ILE A  15       7.223   4.754 -10.521  1.00  2.43           N  
ATOM    180  CA  ILE A  15       7.711   4.094 -11.746  1.00  2.43           C  
ATOM    181  C   ILE A  15       8.910   3.151 -11.525  1.00  2.43           C  
ATOM    182  O   ILE A  15       9.286   2.405 -12.426  1.00  2.43           O  
ATOM    183  CB  ILE A  15       8.091   5.124 -12.828  1.00  2.43           C  
ATOM    184  CG1 ILE A  15       9.238   5.962 -12.347  1.00  2.43           C  
ATOM    185  CG2 ILE A  15       6.895   6.001 -13.212  1.00  2.43           C  
ATOM    186  CD1 ILE A  15       9.802   6.868 -13.412  1.00  2.43           C  
ATOM    187  H   ILE A  15       7.315   5.771 -10.433  1.00  2.43           H  
ATOM    188  HA  ILE A  15       6.891   3.495 -12.140  1.00  2.43           H  
ATOM    189  HB  ILE A  15       8.438   4.597 -13.714  1.00  2.43           H  
ATOM    190 1HG1 ILE A  15       8.907   6.552 -11.505  1.00  2.43           H  
ATOM    191 2HG1 ILE A  15      10.035   5.318 -12.015  1.00  2.43           H  
ATOM    192 1HG2 ILE A  15       7.193   6.713 -13.981  1.00  2.43           H  
ATOM    193 2HG2 ILE A  15       6.100   5.374 -13.595  1.00  2.43           H  
ATOM    194 3HG2 ILE A  15       6.545   6.541 -12.351  1.00  2.43           H  
ATOM    195 1HD1 ILE A  15      10.625   7.442 -12.998  1.00  2.43           H  
ATOM    196 2HD1 ILE A  15      10.160   6.266 -14.244  1.00  2.43           H  
ATOM    197 3HD1 ILE A  15       9.026   7.550 -13.760  1.00  2.43           H  
ATOM    198  N   THR A  16       9.501   3.182 -10.328  1.00  2.75           N  
ATOM    199  CA  THR A  16      10.664   2.372  -9.927  1.00  2.75           C  
ATOM    200  C   THR A  16      11.842   2.512 -10.884  1.00  2.75           C  
ATOM    201  O   THR A  16      12.448   1.528 -11.310  1.00  2.75           O  
ATOM    202  CB  THR A  16      10.324   0.872  -9.778  1.00  2.75           C  
ATOM    203  OG1 THR A  16      10.070   0.277 -11.066  1.00  2.75           O  
ATOM    204  CG2 THR A  16       9.093   0.716  -8.901  1.00  2.75           C  
ATOM    205  H   THR A  16       9.113   3.818  -9.650  1.00  2.75           H  
ATOM    206  HA  THR A  16      10.999   2.725  -8.952  1.00  2.75           H  
ATOM    207  HB  THR A  16      11.157   0.357  -9.306  1.00  2.75           H  
ATOM    208  HG1 THR A  16       9.770   0.956 -11.694  1.00  2.75           H  
ATOM    209 1HG2 THR A  16       8.860  -0.340  -8.785  1.00  2.75           H  
ATOM    210 2HG2 THR A  16       9.282   1.158  -7.926  1.00  2.75           H  
ATOM    211 3HG2 THR A  16       8.256   1.214  -9.361  1.00  2.75           H  
ATOM    212  N   GLY A  17      12.179   3.758 -11.184  1.00  3.14           N  
ATOM    213  CA  GLY A  17      13.285   4.113 -12.058  1.00  3.14           C  
ATOM    214  C   GLY A  17      13.387   5.627 -12.154  1.00  3.14           C  
ATOM    215  O   GLY A  17      12.512   6.346 -11.686  1.00  3.14           O  
ATOM    216  H   GLY A  17      11.629   4.499 -10.782  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      14.213   3.696 -11.666  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      13.123   3.687 -13.047  1.00  3.14           H  
ATOM    219  N   ASN A  18      14.509   6.113 -12.683  1.00  3.51           N  
ATOM    220  CA  ASN A  18      14.880   7.541 -12.873  1.00  3.51           C  
ATOM    221  C   ASN A  18      15.100   8.343 -11.559  1.00  3.51           C  
ATOM    222  O   ASN A  18      16.021   9.157 -11.478  1.00  3.51           O  
ATOM    223  CB  ASN A  18      13.852   8.249 -13.741  1.00  3.51           C  
ATOM    224  CG  ASN A  18      13.764   7.659 -15.125  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      14.777   7.273 -15.718  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      12.573   7.581 -15.650  1.00  3.51           N  
ATOM    227  H   ASN A  18      15.177   5.431 -13.014  1.00  3.51           H  
ATOM    228  HA  ASN A  18      15.831   7.564 -13.407  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      12.872   8.225 -13.276  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      14.130   9.299 -13.833  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      12.452   7.199 -16.567  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      11.778   7.909 -15.136  1.00  3.51           H  
ATOM    233  N   TYR A  19      14.334   8.030 -10.516  1.00  3.78           N  
ATOM    234  CA  TYR A  19      14.524   8.550  -9.164  1.00  3.78           C  
ATOM    235  C   TYR A  19      13.695   7.711  -8.178  1.00  3.78           C  
ATOM    236  O   TYR A  19      12.602   7.249  -8.505  1.00  3.78           O  
ATOM    237  CB  TYR A  19      14.176  10.037  -9.043  1.00  3.78           C  
ATOM    238  CG  TYR A  19      14.727  10.596  -7.755  1.00  3.78           C  
ATOM    239  CD1 TYR A  19      16.052  10.997  -7.696  1.00  3.78           C  
ATOM    240  CD2 TYR A  19      13.950  10.660  -6.644  1.00  3.78           C  
ATOM    241  CE1 TYR A  19      16.578  11.462  -6.508  1.00  3.78           C  
ATOM    242  CE2 TYR A  19      14.471  11.102  -5.455  1.00  3.78           C  
ATOM    243  CZ  TYR A  19      15.774  11.504  -5.381  1.00  3.78           C  
ATOM    244  OH  TYR A  19      16.281  11.948  -4.185  1.00  3.78           O  
ATOM    245  H   TYR A  19      13.565   7.400 -10.692  1.00  3.78           H  
ATOM    246  HA  TYR A  19      15.573   8.428  -8.891  1.00  3.78           H  
ATOM    247 1HB  TYR A  19      14.593  10.602  -9.876  1.00  3.78           H  
ATOM    248 2HB  TYR A  19      13.094  10.169  -9.046  1.00  3.78           H  
ATOM    249  HD1 TYR A  19      16.676  10.939  -8.590  1.00  3.78           H  
ATOM    250  HD2 TYR A  19      12.918  10.342  -6.706  1.00  3.78           H  
ATOM    251  HE1 TYR A  19      17.619  11.778  -6.458  1.00  3.78           H  
ATOM    252  HE2 TYR A  19      13.844  11.131  -4.568  1.00  3.78           H  
ATOM    253  HH  TYR A  19      15.689  11.682  -3.472  1.00  3.78           H  
ATOM    254  N   ALA A  20      14.211   7.518  -6.969  1.00  3.87           N  
ATOM    255  CA  ALA A  20      13.491   6.790  -5.922  1.00  3.87           C  
ATOM    256  C   ALA A  20      12.180   7.454  -5.497  1.00  3.87           C  
ATOM    257  O   ALA A  20      12.124   8.673  -5.305  1.00  3.87           O  
ATOM    258  CB  ALA A  20      14.379   6.648  -4.707  1.00  3.87           C  
ATOM    259  H   ALA A  20      15.119   7.910  -6.757  1.00  3.87           H  
ATOM    260  HA  ALA A  20      13.247   5.799  -6.315  1.00  3.87           H  
ATOM    261 1HB  ALA A  20      13.857   6.072  -3.943  1.00  3.87           H  
ATOM    262 2HB  ALA A  20      15.299   6.137  -4.984  1.00  3.87           H  
ATOM    263 3HB  ALA A  20      14.616   7.639  -4.319  1.00  3.87           H  
ATOM    264  N   SER A  21      11.166   6.644  -5.214  1.00  3.76           N  
ATOM    265  CA  SER A  21       9.880   7.138  -4.726  1.00  3.76           C  
ATOM    266  C   SER A  21       9.259   8.183  -5.646  1.00  3.76           C  
ATOM    267  O   SER A  21       9.360   8.092  -6.869  1.00  3.76           O  
ATOM    268  CB  SER A  21      10.031   7.718  -3.326  1.00  3.76           C  
ATOM    269  OG  SER A  21       8.785   8.068  -2.787  1.00  3.76           O  
ATOM    270  H   SER A  21      11.235   5.645  -5.430  1.00  3.76           H  
ATOM    271  HA  SER A  21       9.196   6.297  -4.666  1.00  3.76           H  
ATOM    272 1HB  SER A  21      10.504   6.977  -2.685  1.00  3.76           H  
ATOM    273 2HB  SER A  21      10.675   8.593  -3.340  1.00  3.76           H  
ATOM    274  HG  SER A  21       8.266   7.257  -2.776  1.00  3.76           H  
ATOM    275  N   HIS A  22       8.605   9.169  -5.043  1.00  3.51           N  
ATOM    276  CA  HIS A  22       7.880  10.203  -5.771  1.00  3.51           C  
ATOM    277  C   HIS A  22       8.406  11.624  -5.566  1.00  3.51           C  
ATOM    278  O   HIS A  22       7.650  12.575  -5.750  1.00  3.51           O  
ATOM    279  CB  HIS A  22       6.412  10.218  -5.351  1.00  3.51           C  
ATOM    280  CG  HIS A  22       5.596   9.019  -5.657  1.00  3.51           C  
ATOM    281  ND1 HIS A  22       5.154   8.739  -6.920  1.00  3.51           N  
ATOM    282  CD2 HIS A  22       5.098   8.046  -4.858  1.00  3.51           C  
ATOM    283  CE1 HIS A  22       4.412   7.652  -6.889  1.00  3.51           C  
ATOM    284  NE2 HIS A  22       4.366   7.213  -5.659  1.00  3.51           N  
ATOM    285  H   HIS A  22       8.584   9.180  -4.026  1.00  3.51           H  
ATOM    286  HA  HIS A  22       7.930   9.988  -6.841  1.00  3.51           H  
ATOM    287 1HB  HIS A  22       6.353  10.387  -4.277  1.00  3.51           H  
ATOM    288 2HB  HIS A  22       5.928  11.053  -5.847  1.00  3.51           H  
ATOM    289  HD2 HIS A  22       5.230   7.956  -3.778  1.00  3.51           H  
ATOM    290  HE1 HIS A  22       3.905   7.189  -7.729  1.00  3.51           H  
ATOM    291  HE2 HIS A  22       3.830   6.390  -5.370  1.00  3.51           H  
ATOM    292  N   ARG A  23       9.677  11.792  -5.184  1.00  3.18           N  
ATOM    293  CA  ARG A  23      10.212  13.148  -4.961  1.00  3.18           C  
ATOM    294  C   ARG A  23       9.941  14.070  -6.148  1.00  3.18           C  
ATOM    295  O   ARG A  23       9.507  15.212  -5.979  1.00  3.18           O  
ATOM    296  CB  ARG A  23      11.709  13.122  -4.729  1.00  3.18           C  
ATOM    297  CG  ARG A  23      12.341  14.492  -4.450  1.00  3.18           C  
ATOM    298  CD  ARG A  23      13.825  14.408  -4.247  1.00  3.18           C  
ATOM    299  NE  ARG A  23      14.413  15.711  -3.974  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      15.732  15.952  -3.767  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      16.625  14.977  -3.800  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      16.135  17.191  -3.526  1.00  3.18           N  
ATOM    303  H   ARG A  23      10.268  10.979  -5.054  1.00  3.18           H  
ATOM    304  HA  ARG A  23       9.729  13.568  -4.078  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      11.944  12.457  -3.900  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      12.183  12.733  -5.617  1.00  3.18           H  
ATOM    307 1HG  ARG A  23      12.154  15.149  -5.302  1.00  3.18           H  
ATOM    308 2HG  ARG A  23      11.894  14.925  -3.556  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      14.052  13.746  -3.414  1.00  3.18           H  
ATOM    310 2HD  ARG A  23      14.281  14.025  -5.155  1.00  3.18           H  
ATOM    311  HE  ARG A  23      13.786  16.502  -3.933  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      16.353  14.009  -3.981  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      17.599  15.188  -3.644  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      15.462  17.944  -3.498  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      17.113  17.382  -3.371  1.00  3.18           H  
ATOM    316  N   SER A  24      10.236  13.577  -7.347  1.00  2.84           N  
ATOM    317  CA  SER A  24       9.967  14.313  -8.570  1.00  2.84           C  
ATOM    318  C   SER A  24       8.629  13.894  -9.112  1.00  2.84           C  
ATOM    319  O   SER A  24       8.310  12.706  -9.129  1.00  2.84           O  
ATOM    320  CB  SER A  24      11.011  14.042  -9.635  1.00  2.84           C  
ATOM    321  OG  SER A  24      10.634  14.641 -10.872  1.00  2.84           O  
ATOM    322  H   SER A  24      10.610  12.640  -7.403  1.00  2.84           H  
ATOM    323  HA  SER A  24       9.940  15.382  -8.346  1.00  2.84           H  
ATOM    324 1HB  SER A  24      11.977  14.434  -9.315  1.00  2.84           H  
ATOM    325 2HB  SER A  24      11.121  12.965  -9.767  1.00  2.84           H  
ATOM    326  HG  SER A  24      10.780  15.591 -10.755  1.00  2.84           H  
ATOM    327  N   LEU A  25       7.905  14.826  -9.715  1.00  2.54           N  
ATOM    328  CA  LEU A  25       6.653  14.473 -10.367  1.00  2.54           C  
ATOM    329  C   LEU A  25       6.882  13.440 -11.465  1.00  2.54           C  
ATOM    330  O   LEU A  25       5.999  12.641 -11.765  1.00  2.54           O  
ATOM    331  CB  LEU A  25       6.005  15.709 -10.996  1.00  2.54           C  
ATOM    332  CG  LEU A  25       5.054  16.501 -10.116  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       5.763  16.927  -8.837  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       4.576  17.701 -10.885  1.00  2.54           C  
ATOM    335  H   LEU A  25       8.209  15.788  -9.687  1.00  2.54           H  
ATOM    336  HA  LEU A  25       5.978  14.052  -9.621  1.00  2.54           H  
ATOM    337 1HB  LEU A  25       6.792  16.386 -11.322  1.00  2.54           H  
ATOM    338 2HB  LEU A  25       5.443  15.392 -11.876  1.00  2.54           H  
ATOM    339  HG  LEU A  25       4.203  15.878  -9.848  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       5.071  17.492  -8.211  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       6.100  16.039  -8.295  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       6.621  17.551  -9.084  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       3.892  18.268 -10.264  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       5.425  18.328 -11.155  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       4.065  17.374 -11.792  1.00  2.54           H  
ATOM    346  N   SER A  26       8.087  13.427 -12.047  1.00  2.29           N  
ATOM    347  CA  SER A  26       8.401  12.511 -13.130  1.00  2.29           C  
ATOM    348  C   SER A  26       8.435  11.056 -12.671  1.00  2.29           C  
ATOM    349  O   SER A  26       8.400  10.146 -13.499  1.00  2.29           O  
ATOM    350  CB  SER A  26       9.727  12.887 -13.767  1.00  2.29           C  
ATOM    351  OG  SER A  26      10.801  12.691 -12.884  1.00  2.29           O  
ATOM    352  H   SER A  26       8.821  14.051 -11.716  1.00  2.29           H  
ATOM    353  HA  SER A  26       7.621  12.603 -13.887  1.00  2.29           H  
ATOM    354 1HB  SER A  26       9.876  12.284 -14.660  1.00  2.29           H  
ATOM    355 2HB  SER A  26       9.698  13.929 -14.078  1.00  2.29           H  
ATOM    356  HG  SER A  26      10.724  13.384 -12.202  1.00  2.29           H  
ATOM    357  N   GLY A  27       8.533  10.829 -11.356  1.00  2.09           N  
ATOM    358  CA  GLY A  27       8.555   9.482 -10.829  1.00  2.09           C  
ATOM    359  C   GLY A  27       7.147   8.936 -10.587  1.00  2.09           C  
ATOM    360  O   GLY A  27       6.986   7.747 -10.296  1.00  2.09           O  
ATOM    361  H   GLY A  27       8.553  11.605 -10.699  1.00  2.09           H  
ATOM    362 1HA  GLY A  27       9.094   8.842 -11.515  1.00  2.09           H  
ATOM    363 2HA  GLY A  27       9.108   9.475  -9.889  1.00  2.09           H  
ATOM    364  N   CYS A  28       6.130   9.811 -10.675  1.00  1.98           N  
ATOM    365  CA  CYS A  28       4.745   9.427 -10.426  1.00  1.98           C  
ATOM    366  C   CYS A  28       3.980   9.042 -11.703  1.00  1.98           C  
ATOM    367  O   CYS A  28       3.649   9.928 -12.491  1.00  1.98           O  
ATOM    368  CB  CYS A  28       4.008  10.567  -9.752  1.00  1.98           C  
ATOM    369  SG  CYS A  28       2.276  10.206  -9.425  1.00  1.98           S  
ATOM    370  H   CYS A  28       6.309  10.777 -10.948  1.00  1.98           H  
ATOM    371  HA  CYS A  28       4.760   8.620  -9.713  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       4.490  10.804  -8.801  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       4.075  11.445 -10.373  1.00  1.98           H  
ATOM    374  HG  CYS A  28       2.499   9.426  -8.351  1.00  1.98           H  
ATOM    375  N   PRO A  29       3.560   7.770 -11.886  1.00  2.01           N  
ATOM    376  CA  PRO A  29       2.861   7.266 -13.065  1.00  2.01           C  
ATOM    377  C   PRO A  29       1.546   7.990 -13.344  1.00  2.01           C  
ATOM    378  O   PRO A  29       1.037   7.965 -14.465  1.00  2.01           O  
ATOM    379  CB  PRO A  29       2.534   5.821 -12.663  1.00  2.01           C  
ATOM    380  CG  PRO A  29       3.541   5.460 -11.625  1.00  2.01           C  
ATOM    381  CD  PRO A  29       3.804   6.733 -10.870  1.00  2.01           C  
ATOM    382  HA  PRO A  29       3.529   7.305 -13.935  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       1.503   5.761 -12.290  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       2.590   5.170 -13.547  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       3.132   4.679 -10.964  1.00  2.01           H  
ATOM    386 2HG  PRO A  29       4.431   5.032 -12.074  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       3.122   6.832 -10.012  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       4.840   6.695 -10.584  1.00  2.01           H  
ATOM    389  N   ARG A  30       0.983   8.605 -12.309  1.00  2.19           N  
ATOM    390  CA  ARG A  30      -0.291   9.287 -12.400  1.00  2.19           C  
ATOM    391  C   ARG A  30      -0.223  10.807 -12.430  1.00  2.19           C  
ATOM    392  O   ARG A  30      -1.266  11.466 -12.450  1.00  2.19           O  
ATOM    393  CB  ARG A  30      -1.155   8.849 -11.235  1.00  2.19           C  
ATOM    394  CG  ARG A  30      -1.566   7.381 -11.281  1.00  2.19           C  
ATOM    395  CD  ARG A  30      -2.307   6.966 -10.063  1.00  2.19           C  
ATOM    396  NE  ARG A  30      -3.519   7.722  -9.876  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      -4.709   7.484 -10.439  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -4.889   6.476 -11.269  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      -5.693   8.301 -10.130  1.00  2.19           N  
ATOM    400  H   ARG A  30       1.452   8.604 -11.417  1.00  2.19           H  
ATOM    401  HA  ARG A  30      -0.775   8.957 -13.318  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      -0.612   9.008 -10.306  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      -2.062   9.455 -11.193  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      -2.208   7.214 -12.146  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      -0.677   6.758 -11.364  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      -2.566   5.911 -10.127  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      -1.676   7.130  -9.194  1.00  2.19           H  
ATOM    408  HE  ARG A  30      -3.482   8.519  -9.238  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -4.118   5.863 -11.489  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -5.795   6.320 -11.682  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      -5.478   9.072  -9.473  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      -6.612   8.177 -10.520  1.00  2.19           H  
ATOM    413  N   ALA A  31       0.970  11.401 -12.488  1.00  2.54           N  
ATOM    414  CA  ALA A  31       1.034  12.869 -12.478  1.00  2.54           C  
ATOM    415  C   ALA A  31       0.754  13.453 -13.854  1.00  2.54           C  
ATOM    416  O   ALA A  31       1.621  14.073 -14.472  1.00  2.54           O  
ATOM    417  CB  ALA A  31       2.389  13.355 -12.001  1.00  2.54           C  
ATOM    418  H   ALA A  31       1.834  10.851 -12.510  1.00  2.54           H  
ATOM    419  HA  ALA A  31       0.268  13.235 -11.794  1.00  2.54           H  
ATOM    420 1HB  ALA A  31       2.404  14.442 -11.980  1.00  2.54           H  
ATOM    421 2HB  ALA A  31       2.572  12.979 -11.007  1.00  2.54           H  
ATOM    422 3HB  ALA A  31       3.170  12.992 -12.675  1.00  2.54           H  
ATOM    423  N   LYS A  32      -0.463  13.259 -14.339  1.00  3.05           N  
ATOM    424  CA  LYS A  32      -0.833  13.756 -15.649  1.00  3.05           C  
ATOM    425  C   LYS A  32      -0.735  15.265 -15.615  1.00  3.05           C  
ATOM    426  O   LYS A  32      -1.363  15.910 -14.776  1.00  3.05           O  
ATOM    427  CB  LYS A  32      -2.240  13.297 -16.022  1.00  3.05           C  
ATOM    428  CG  LYS A  32      -2.356  11.787 -16.247  1.00  3.05           C  
ATOM    429  CD  LYS A  32      -3.768  11.382 -16.658  1.00  3.05           C  
ATOM    430  CE  LYS A  32      -3.871   9.876 -16.870  1.00  3.05           C  
ATOM    431  NZ  LYS A  32      -5.250   9.460 -17.243  1.00  3.05           N  
ATOM    432  H   LYS A  32      -1.118  12.737 -13.761  1.00  3.05           H  
ATOM    433  HA  LYS A  32      -0.124  13.381 -16.389  1.00  3.05           H  
ATOM    434 1HB  LYS A  32      -2.933  13.571 -15.224  1.00  3.05           H  
ATOM    435 2HB  LYS A  32      -2.565  13.806 -16.929  1.00  3.05           H  
ATOM    436 1HG  LYS A  32      -1.655  11.478 -17.021  1.00  3.05           H  
ATOM    437 2HG  LYS A  32      -2.096  11.267 -15.319  1.00  3.05           H  
ATOM    438 1HD  LYS A  32      -4.473  11.681 -15.880  1.00  3.05           H  
ATOM    439 2HD  LYS A  32      -4.038  11.889 -17.584  1.00  3.05           H  
ATOM    440 1HE  LYS A  32      -3.187   9.581 -17.664  1.00  3.05           H  
ATOM    441 2HE  LYS A  32      -3.584   9.366 -15.949  1.00  3.05           H  
ATOM    442 1HZ  LYS A  32      -5.276   8.459 -17.374  1.00  3.05           H  
ATOM    443 2HZ  LYS A  32      -5.892   9.719 -16.506  1.00  3.05           H  
ATOM    444 3HZ  LYS A  32      -5.520   9.919 -18.100  1.00  3.05           H  
ATOM    445  N   LYS A  33      -0.075  15.852 -16.602  1.00  3.67           N  
ATOM    446  CA  LYS A  33       0.114  17.299 -16.595  1.00  3.67           C  
ATOM    447  C   LYS A  33      -1.190  18.086 -16.578  1.00  3.67           C  
ATOM    448  O   LYS A  33      -1.286  19.116 -15.915  1.00  3.67           O  
ATOM    449  CB  LYS A  33       0.936  17.721 -17.811  1.00  3.67           C  
ATOM    450  CG  LYS A  33       2.401  17.308 -17.759  1.00  3.67           C  
ATOM    451  CD  LYS A  33       3.143  17.748 -19.019  1.00  3.67           C  
ATOM    452  CE  LYS A  33       4.610  17.337 -18.979  1.00  3.67           C  
ATOM    453  NZ  LYS A  33       5.331  17.737 -20.220  1.00  3.67           N  
ATOM    454  H   LYS A  33       0.381  15.286 -17.303  1.00  3.67           H  
ATOM    455  HA  LYS A  33       0.670  17.561 -15.693  1.00  3.67           H  
ATOM    456 1HB  LYS A  33       0.498  17.299 -18.714  1.00  3.67           H  
ATOM    457 2HB  LYS A  33       0.901  18.807 -17.909  1.00  3.67           H  
ATOM    458 1HG  LYS A  33       2.874  17.763 -16.887  1.00  3.67           H  
ATOM    459 2HG  LYS A  33       2.469  16.224 -17.661  1.00  3.67           H  
ATOM    460 1HD  LYS A  33       2.673  17.292 -19.891  1.00  3.67           H  
ATOM    461 2HD  LYS A  33       3.080  18.831 -19.119  1.00  3.67           H  
ATOM    462 1HE  LYS A  33       5.090  17.809 -18.123  1.00  3.67           H  
ATOM    463 2HE  LYS A  33       4.674  16.255 -18.867  1.00  3.67           H  
ATOM    464 1HZ  LYS A  33       6.297  17.448 -20.156  1.00  3.67           H  
ATOM    465 2HZ  LYS A  33       4.900  17.294 -21.019  1.00  3.67           H  
ATOM    466 3HZ  LYS A  33       5.287  18.741 -20.327  1.00  3.67           H  
ATOM    467  N   SER A  34      -2.227  17.576 -17.230  1.00  4.34           N  
ATOM    468  CA  SER A  34      -3.496  18.294 -17.293  1.00  4.34           C  
ATOM    469  C   SER A  34      -4.158  18.511 -15.924  1.00  4.34           C  
ATOM    470  O   SER A  34      -5.038  19.364 -15.794  1.00  4.34           O  
ATOM    471  CB  SER A  34      -4.463  17.554 -18.197  1.00  4.34           C  
ATOM    472  OG  SER A  34      -4.836  16.329 -17.632  1.00  4.34           O  
ATOM    473  H   SER A  34      -2.120  16.701 -17.720  1.00  4.34           H  
ATOM    474  HA  SER A  34      -3.303  19.275 -17.729  1.00  4.34           H  
ATOM    475 1HB  SER A  34      -5.348  18.168 -18.354  1.00  4.34           H  
ATOM    476 2HB  SER A  34      -4.002  17.386 -19.168  1.00  4.34           H  
ATOM    477  HG  SER A  34      -5.096  16.531 -16.726  1.00  4.34           H  
ATOM    478  N   GLY A  35      -3.778  17.713 -14.918  1.00  4.95           N  
ATOM    479  CA  GLY A  35      -4.349  17.844 -13.585  1.00  4.95           C  
ATOM    480  C   GLY A  35      -3.317  18.225 -12.519  1.00  4.95           C  
ATOM    481  O   GLY A  35      -3.633  18.196 -11.325  1.00  4.95           O  
ATOM    482  H   GLY A  35      -3.031  17.035 -15.058  1.00  4.95           H  
ATOM    483 1HA  GLY A  35      -5.142  18.591 -13.601  1.00  4.95           H  
ATOM    484 2HA  GLY A  35      -4.815  16.901 -13.308  1.00  4.95           H  
ATOM    485  N   VAL A  36      -2.082  18.544 -12.925  1.00  5.43           N  
ATOM    486  CA  VAL A  36      -1.037  18.833 -11.942  1.00  5.43           C  
ATOM    487  C   VAL A  36      -0.314  20.151 -12.175  1.00  5.43           C  
ATOM    488  O   VAL A  36       0.273  20.378 -13.233  1.00  5.43           O  
ATOM    489  CB  VAL A  36       0.013  17.700 -11.919  1.00  5.43           C  
ATOM    490  CG1 VAL A  36       1.100  18.022 -10.928  1.00  5.43           C  
ATOM    491  CG2 VAL A  36      -0.632  16.386 -11.538  1.00  5.43           C  
ATOM    492  H   VAL A  36      -1.865  18.604 -13.922  1.00  5.43           H  
ATOM    493  HA  VAL A  36      -1.502  18.879 -10.958  1.00  5.43           H  
ATOM    494  HB  VAL A  36       0.467  17.608 -12.909  1.00  5.43           H  
ATOM    495 1HG1 VAL A  36       1.817  17.212 -10.935  1.00  5.43           H  
ATOM    496 2HG1 VAL A  36       1.592  18.955 -11.206  1.00  5.43           H  
ATOM    497 3HG1 VAL A  36       0.673  18.122  -9.933  1.00  5.43           H  
ATOM    498 1HG2 VAL A  36       0.122  15.616 -11.531  1.00  5.43           H  
ATOM    499 2HG2 VAL A  36      -1.081  16.468 -10.545  1.00  5.43           H  
ATOM    500 3HG2 VAL A  36      -1.401  16.122 -12.256  1.00  5.43           H  
ATOM    501  N   LYS A  37      -0.307  21.002 -11.157  1.00  5.78           N  
ATOM    502  CA  LYS A  37       0.375  22.279 -11.266  1.00  5.78           C  
ATOM    503  C   LYS A  37       1.319  22.480 -10.095  1.00  5.78           C  
ATOM    504  O   LYS A  37       0.991  22.142  -8.958  1.00  5.78           O  
ATOM    505  CB  LYS A  37      -0.642  23.422 -11.314  1.00  5.78           C  
ATOM    506  CG  LYS A  37      -1.570  23.400 -12.537  1.00  5.78           C  
ATOM    507  CD  LYS A  37      -2.520  24.596 -12.542  1.00  5.78           C  
ATOM    508  CE  LYS A  37      -3.449  24.565 -13.750  1.00  5.78           C  
ATOM    509  NZ  LYS A  37      -4.383  25.729 -13.763  1.00  5.78           N  
ATOM    510  H   LYS A  37      -0.795  20.763 -10.306  1.00  5.78           H  
ATOM    511  HA  LYS A  37       0.968  22.290 -12.180  1.00  5.78           H  
ATOM    512 1HB  LYS A  37      -1.266  23.389 -10.421  1.00  5.78           H  
ATOM    513 2HB  LYS A  37      -0.114  24.376 -11.307  1.00  5.78           H  
ATOM    514 1HG  LYS A  37      -0.968  23.417 -13.448  1.00  5.78           H  
ATOM    515 2HG  LYS A  37      -2.161  22.485 -12.537  1.00  5.78           H  
ATOM    516 1HD  LYS A  37      -3.122  24.587 -11.631  1.00  5.78           H  
ATOM    517 2HD  LYS A  37      -1.942  25.519 -12.565  1.00  5.78           H  
ATOM    518 1HE  LYS A  37      -2.851  24.582 -14.659  1.00  5.78           H  
ATOM    519 2HE  LYS A  37      -4.034  23.644 -13.729  1.00  5.78           H  
ATOM    520 1HZ  LYS A  37      -4.980  25.674 -14.576  1.00  5.78           H  
ATOM    521 2HZ  LYS A  37      -4.951  25.715 -12.927  1.00  5.78           H  
ATOM    522 3HZ  LYS A  37      -3.851  26.586 -13.794  1.00  5.78           H  
ATOM    523  N   VAL A  38       2.483  23.048 -10.385  1.00  6.08           N  
ATOM    524  CA  VAL A  38       3.466  23.379  -9.365  1.00  6.08           C  
ATOM    525  C   VAL A  38       3.840  24.845  -9.500  1.00  6.08           C  
ATOM    526  O   VAL A  38       4.277  25.277 -10.565  1.00  6.08           O  
ATOM    527  CB  VAL A  38       4.725  22.501  -9.523  1.00  6.08           C  
ATOM    528  CG1 VAL A  38       5.746  22.873  -8.469  1.00  6.08           C  
ATOM    529  CG2 VAL A  38       4.343  21.022  -9.412  1.00  6.08           C  
ATOM    530  H   VAL A  38       2.687  23.276 -11.347  1.00  6.08           H  
ATOM    531  HA  VAL A  38       3.034  23.213  -8.378  1.00  6.08           H  
ATOM    532  HB  VAL A  38       5.176  22.690 -10.496  1.00  6.08           H  
ATOM    533 1HG1 VAL A  38       6.638  22.262  -8.593  1.00  6.08           H  
ATOM    534 2HG1 VAL A  38       6.013  23.928  -8.572  1.00  6.08           H  
ATOM    535 3HG1 VAL A  38       5.324  22.702  -7.480  1.00  6.08           H  
ATOM    536 1HG2 VAL A  38       5.236  20.410  -9.528  1.00  6.08           H  
ATOM    537 2HG2 VAL A  38       3.897  20.832  -8.435  1.00  6.08           H  
ATOM    538 3HG2 VAL A  38       3.628  20.764 -10.190  1.00  6.08           H  
ATOM    539  N   ALA A  39       3.642  25.625  -8.447  1.00  6.37           N  
ATOM    540  CA  ALA A  39       3.968  27.038  -8.550  1.00  6.37           C  
ATOM    541  C   ALA A  39       5.486  27.251  -8.490  1.00  6.37           C  
ATOM    542  O   ALA A  39       6.155  26.575  -7.706  1.00  6.37           O  
ATOM    543  CB  ALA A  39       3.307  27.818  -7.431  1.00  6.37           C  
ATOM    544  H   ALA A  39       3.275  25.239  -7.588  1.00  6.37           H  
ATOM    545  HA  ALA A  39       3.567  27.396  -9.487  1.00  6.37           H  
ATOM    546 1HB  ALA A  39       3.545  28.878  -7.543  1.00  6.37           H  
ATOM    547 2HB  ALA A  39       2.228  27.680  -7.474  1.00  6.37           H  
ATOM    548 3HB  ALA A  39       3.681  27.465  -6.472  1.00  6.37           H  
ATOM    549  N   PRO A  40       6.058  28.178  -9.276  1.00  6.65           N  
ATOM    550  CA  PRO A  40       7.419  28.664  -9.152  1.00  6.65           C  
ATOM    551  C   PRO A  40       7.589  29.289  -7.779  1.00  6.65           C  
ATOM    552  O   PRO A  40       6.661  29.929  -7.282  1.00  6.65           O  
ATOM    553  CB  PRO A  40       7.515  29.710 -10.268  1.00  6.65           C  
ATOM    554  CG  PRO A  40       6.462  29.300 -11.270  1.00  6.65           C  
ATOM    555  CD  PRO A  40       5.337  28.713 -10.448  1.00  6.65           C  
ATOM    556  HA  PRO A  40       8.124  27.831  -9.302  1.00  6.65           H  
ATOM    557 1HB  PRO A  40       7.338  30.716  -9.856  1.00  6.65           H  
ATOM    558 2HB  PRO A  40       8.528  29.718 -10.693  1.00  6.65           H  
ATOM    559 1HG  PRO A  40       6.145  30.172 -11.864  1.00  6.65           H  
ATOM    560 2HG  PRO A  40       6.883  28.571 -11.979  1.00  6.65           H  
ATOM    561 1HD  PRO A  40       4.608  29.482 -10.152  1.00  6.65           H  
ATOM    562 2HD  PRO A  40       4.895  27.902 -11.051  1.00  6.65           H  
ATOM    563  N   THR A  41       8.780  29.188  -7.199  1.00  6.85           N  
ATOM    564  CA  THR A  41       8.985  29.820  -5.899  1.00  6.85           C  
ATOM    565  C   THR A  41       9.802  31.114  -5.997  1.00  6.85           C  
ATOM    566  O   THR A  41       9.613  32.045  -5.206  1.00  6.85           O  
ATOM    567  CB  THR A  41       9.652  28.820  -4.940  1.00  6.85           C  
ATOM    568  OG1 THR A  41      10.923  28.412  -5.470  1.00  6.85           O  
ATOM    569  CG2 THR A  41       8.752  27.600  -4.774  1.00  6.85           C  
ATOM    570  H   THR A  41       9.515  28.648  -7.632  1.00  6.85           H  
ATOM    571  HA  THR A  41       8.012  30.070  -5.479  1.00  6.85           H  
ATOM    572  HB  THR A  41       9.806  29.292  -3.969  1.00  6.85           H  
ATOM    573  HG1 THR A  41      11.338  27.788  -4.864  1.00  6.85           H  
ATOM    574 1HG2 THR A  41       9.218  26.890  -4.093  1.00  6.85           H  
ATOM    575 2HG2 THR A  41       7.788  27.914  -4.369  1.00  6.85           H  
ATOM    576 3HG2 THR A  41       8.596  27.123  -5.743  1.00  6.85           H  
ATOM    577  N   LYS A  42      10.632  31.234  -7.033  1.00  6.94           N  
ATOM    578  CA  LYS A  42      11.450  32.438  -7.187  1.00  6.94           C  
ATOM    579  C   LYS A  42      10.588  33.686  -7.389  1.00  6.94           C  
ATOM    580  O   LYS A  42      11.000  34.797  -7.055  1.00  6.94           O  
ATOM    581  CB  LYS A  42      12.430  32.276  -8.359  1.00  6.94           C  
ATOM    582  CG  LYS A  42      11.783  32.237  -9.767  1.00  6.94           C  
ATOM    583  CD  LYS A  42      12.841  32.079 -10.862  1.00  6.94           C  
ATOM    584  CE  LYS A  42      12.233  31.909 -12.279  1.00  6.94           C  
ATOM    585  NZ  LYS A  42      11.453  33.111 -12.749  1.00  6.94           N  
ATOM    586  H   LYS A  42      10.735  30.466  -7.676  1.00  6.94           H  
ATOM    587  HA  LYS A  42      12.027  32.579  -6.273  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      13.135  33.107  -8.350  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      13.005  31.359  -8.227  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      11.054  31.429  -9.833  1.00  6.94           H  
ATOM    591 2HG  LYS A  42      11.271  33.177  -9.945  1.00  6.94           H  
ATOM    592 1HD  LYS A  42      13.478  32.964 -10.864  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      13.460  31.211 -10.642  1.00  6.94           H  
ATOM    594 1HE  LYS A  42      13.052  31.737 -12.972  1.00  6.94           H  
ATOM    595 2HE  LYS A  42      11.574  31.041 -12.287  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42      11.105  32.942 -13.673  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      10.639  33.301 -12.138  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42      12.041  33.924 -12.759  1.00  6.94           H  
ATOM    599  N   ASP A  43       9.369  33.476  -7.895  1.00  6.96           N  
ATOM    600  CA  ASP A  43       8.424  34.545  -8.166  1.00  6.96           C  
ATOM    601  C   ASP A  43       7.324  34.611  -7.106  1.00  6.96           C  
ATOM    602  O   ASP A  43       6.352  35.344  -7.261  1.00  6.96           O  
ATOM    603  CB  ASP A  43       7.824  34.348  -9.557  1.00  6.96           C  
ATOM    604  CG  ASP A  43       8.896  34.468 -10.649  1.00  6.96           C  
ATOM    605  OD1 ASP A  43       9.652  35.400 -10.625  1.00  6.96           O  
ATOM    606  OD2 ASP A  43       9.007  33.573 -11.462  1.00  6.96           O  
ATOM    607  H   ASP A  43       9.102  32.528  -8.113  1.00  6.96           H  
ATOM    608  HA  ASP A  43       8.961  35.493  -8.151  1.00  6.96           H  
ATOM    609 1HB  ASP A  43       7.356  33.364  -9.619  1.00  6.96           H  
ATOM    610 2HB  ASP A  43       7.051  35.097  -9.734  1.00  6.96           H  
ATOM    611  N   ASP A  44       7.479  33.829  -6.032  1.00  7.00           N  
ATOM    612  CA  ASP A  44       6.544  33.853  -4.914  1.00  7.00           C  
ATOM    613  C   ASP A  44       7.094  34.894  -3.957  1.00  7.00           C  
ATOM    614  O   ASP A  44       6.356  35.610  -3.264  1.00  7.00           O  
ATOM    615  CB  ASP A  44       6.426  32.472  -4.254  1.00  7.00           C  
ATOM    616  CG  ASP A  44       5.279  32.349  -3.236  1.00  7.00           C  
ATOM    617  OD1 ASP A  44       4.149  32.575  -3.606  1.00  7.00           O  
ATOM    618  OD2 ASP A  44       5.543  32.012  -2.103  1.00  7.00           O  
ATOM    619  H   ASP A  44       8.291  33.229  -5.949  1.00  7.00           H  
ATOM    620  HA  ASP A  44       5.563  34.165  -5.264  1.00  7.00           H  
ATOM    621 1HB  ASP A  44       6.276  31.721  -5.032  1.00  7.00           H  
ATOM    622 2HB  ASP A  44       7.365  32.232  -3.753  1.00  7.00           H  
ATOM    623  N   LYS A  45       8.420  34.978  -3.925  1.00  7.15           N  
ATOM    624  CA  LYS A  45       9.078  35.956  -3.085  1.00  7.15           C  
ATOM    625  C   LYS A  45       8.559  37.339  -3.481  1.00  7.15           C  
ATOM    626  O   LYS A  45       8.586  37.705  -4.656  1.00  7.15           O  
ATOM    627  CB  LYS A  45      10.598  35.851  -3.249  1.00  7.15           C  
ATOM    628  CG  LYS A  45      11.412  36.768  -2.345  1.00  7.15           C  
ATOM    629  CD  LYS A  45      12.912  36.534  -2.513  1.00  7.15           C  
ATOM    630  CE  LYS A  45      13.721  37.457  -1.607  1.00  7.15           C  
ATOM    631  NZ  LYS A  45      15.191  37.240  -1.759  1.00  7.15           N  
ATOM    632  H   LYS A  45       8.965  34.323  -4.486  1.00  7.15           H  
ATOM    633  HA  LYS A  45       8.812  35.772  -2.042  1.00  7.15           H  
ATOM    634 1HB  LYS A  45      10.912  34.826  -3.056  1.00  7.15           H  
ATOM    635 2HB  LYS A  45      10.864  36.079  -4.284  1.00  7.15           H  
ATOM    636 1HG  LYS A  45      11.203  37.796  -2.615  1.00  7.15           H  
ATOM    637 2HG  LYS A  45      11.131  36.616  -1.305  1.00  7.15           H  
ATOM    638 1HD  LYS A  45      13.147  35.497  -2.271  1.00  7.15           H  
ATOM    639 2HD  LYS A  45      13.191  36.719  -3.550  1.00  7.15           H  
ATOM    640 1HE  LYS A  45      13.487  38.494  -1.855  1.00  7.15           H  
ATOM    641 2HE  LYS A  45      13.442  37.273  -0.569  1.00  7.15           H  
ATOM    642 1HZ  LYS A  45      15.691  37.868  -1.145  1.00  7.15           H  
ATOM    643 2HZ  LYS A  45      15.417  36.285  -1.520  1.00  7.15           H  
ATOM    644 3HZ  LYS A  45      15.461  37.420  -2.715  1.00  7.15           H  
ATOM    645  N   GLU A  46       8.071  38.091  -2.498  1.00  7.44           N  
ATOM    646  CA  GLU A  46       7.489  39.428  -2.675  1.00  7.44           C  
ATOM    647  C   GLU A  46       6.274  39.486  -3.627  1.00  7.44           C  
ATOM    648  O   GLU A  46       5.888  40.561  -4.086  1.00  7.44           O  
ATOM    649  CB  GLU A  46       8.559  40.429  -3.127  1.00  7.44           C  
ATOM    650  CG  GLU A  46       9.690  40.619  -2.114  1.00  7.44           C  
ATOM    651  CD  GLU A  46      10.721  41.660  -2.518  1.00  7.44           C  
ATOM    652  OE1 GLU A  46      10.792  42.000  -3.674  1.00  7.44           O  
ATOM    653  OE2 GLU A  46      11.440  42.106  -1.657  1.00  7.44           O  
ATOM    654  H   GLU A  46       8.090  37.706  -1.564  1.00  7.44           H  
ATOM    655  HA  GLU A  46       7.140  39.762  -1.699  1.00  7.44           H  
ATOM    656 1HB  GLU A  46       8.994  40.118  -4.071  1.00  7.44           H  
ATOM    657 2HB  GLU A  46       8.093  41.404  -3.290  1.00  7.44           H  
ATOM    658 1HG  GLU A  46       9.249  40.919  -1.163  1.00  7.44           H  
ATOM    659 2HG  GLU A  46      10.182  39.675  -1.958  1.00  7.44           H  
ATOM    660  N   ASP A  47       5.557  38.365  -3.796  1.00  7.85           N  
ATOM    661  CA  ASP A  47       4.339  38.372  -4.604  1.00  7.85           C  
ATOM    662  C   ASP A  47       3.245  39.324  -4.088  1.00  7.85           C  
ATOM    663  O   ASP A  47       2.520  39.888  -4.909  1.00  7.85           O  
ATOM    664  CB  ASP A  47       3.765  36.959  -4.782  1.00  7.85           C  
ATOM    665  CG  ASP A  47       2.531  36.904  -5.704  1.00  7.85           C  
ATOM    666  OD1 ASP A  47       2.655  37.198  -6.868  1.00  7.85           O  
ATOM    667  OD2 ASP A  47       1.475  36.560  -5.225  1.00  7.85           O  
ATOM    668  H   ASP A  47       5.898  37.480  -3.424  1.00  7.85           H  
ATOM    669  HA  ASP A  47       4.617  38.716  -5.600  1.00  7.85           H  
ATOM    670 1HB  ASP A  47       4.536  36.333  -5.231  1.00  7.85           H  
ATOM    671 2HB  ASP A  47       3.521  36.516  -3.822  1.00  7.85           H  
ATOM    672  N   PRO A  48       3.070  39.569  -2.766  1.00  8.32           N  
ATOM    673  CA  PRO A  48       2.113  40.526  -2.259  1.00  8.32           C  
ATOM    674  C   PRO A  48       2.247  41.883  -2.953  1.00  8.32           C  
ATOM    675  O   PRO A  48       1.260  42.602  -3.092  1.00  8.32           O  
ATOM    676  CB  PRO A  48       2.431  40.561  -0.766  1.00  8.32           C  
ATOM    677  CG  PRO A  48       2.938  39.161  -0.476  1.00  8.32           C  
ATOM    678  CD  PRO A  48       3.750  38.792  -1.682  1.00  8.32           C  
ATOM    679  HA  PRO A  48       1.111  40.117  -2.406  1.00  8.32           H  
ATOM    680 1HB  PRO A  48       3.181  41.342  -0.560  1.00  8.32           H  
ATOM    681 2HB  PRO A  48       1.528  40.819  -0.196  1.00  8.32           H  
ATOM    682 1HG  PRO A  48       3.522  39.153   0.458  1.00  8.32           H  
ATOM    683 2HG  PRO A  48       2.085  38.484  -0.326  1.00  8.32           H  
ATOM    684 1HD  PRO A  48       4.746  39.151  -1.471  1.00  8.32           H  
ATOM    685 2HD  PRO A  48       3.704  37.714  -1.857  1.00  8.32           H  
ATOM    686  N   GLU A  49       3.446  42.253  -3.418  1.00  8.76           N  
ATOM    687  CA  GLU A  49       3.605  43.541  -4.077  1.00  8.76           C  
ATOM    688  C   GLU A  49       2.812  43.597  -5.381  1.00  8.76           C  
ATOM    689  O   GLU A  49       2.409  44.668  -5.832  1.00  8.76           O  
ATOM    690  CB  GLU A  49       5.074  43.851  -4.320  1.00  8.76           C  
ATOM    691  CG  GLU A  49       5.861  44.084  -3.034  1.00  8.76           C  
ATOM    692  CD  GLU A  49       5.352  45.278  -2.246  1.00  8.76           C  
ATOM    693  OE1 GLU A  49       5.230  46.336  -2.807  1.00  8.76           O  
ATOM    694  OE2 GLU A  49       5.061  45.120  -1.076  1.00  8.76           O  
ATOM    695  H   GLU A  49       4.265  41.645  -3.359  1.00  8.76           H  
ATOM    696  HA  GLU A  49       3.207  44.311  -3.415  1.00  8.76           H  
ATOM    697 1HB  GLU A  49       5.534  43.021  -4.857  1.00  8.76           H  
ATOM    698 2HB  GLU A  49       5.164  44.737  -4.944  1.00  8.76           H  
ATOM    699 1HG  GLU A  49       5.783  43.188  -2.414  1.00  8.76           H  
ATOM    700 2HG  GLU A  49       6.913  44.230  -3.281  1.00  8.76           H  
ATOM    701  N   LEU A  50       2.621  42.435  -6.001  1.00  9.11           N  
ATOM    702  CA  LEU A  50       1.904  42.320  -7.254  1.00  9.11           C  
ATOM    703  C   LEU A  50       0.407  42.229  -6.948  1.00  9.11           C  
ATOM    704  O   LEU A  50      -0.435  42.664  -7.736  1.00  9.11           O  
ATOM    705  CB  LEU A  50       2.379  41.062  -7.981  1.00  9.11           C  
ATOM    706  CG  LEU A  50       3.866  41.059  -8.328  1.00  9.11           C  
ATOM    707  CD1 LEU A  50       4.227  39.723  -8.937  1.00  9.11           C  
ATOM    708  CD2 LEU A  50       4.171  42.214  -9.266  1.00  9.11           C  
ATOM    709  H   LEU A  50       2.949  41.578  -5.567  1.00  9.11           H  
ATOM    710  HA  LEU A  50       2.093  43.201  -7.862  1.00  9.11           H  
ATOM    711 1HB  LEU A  50       2.180  40.189  -7.356  1.00  9.11           H  
ATOM    712 2HB  LEU A  50       1.815  40.957  -8.905  1.00  9.11           H  
ATOM    713  HG  LEU A  50       4.450  41.175  -7.409  1.00  9.11           H  
ATOM    714 1HD1 LEU A  50       5.290  39.699  -9.168  1.00  9.11           H  
ATOM    715 2HD1 LEU A  50       3.993  38.925  -8.220  1.00  9.11           H  
ATOM    716 3HD1 LEU A  50       3.652  39.570  -9.848  1.00  9.11           H  
ATOM    717 1HD2 LEU A  50       5.235  42.217  -9.506  1.00  9.11           H  
ATOM    718 2HD2 LEU A  50       3.593  42.102 -10.184  1.00  9.11           H  
ATOM    719 3HD2 LEU A  50       3.905  43.154  -8.780  1.00  9.11           H  
ATOM    720  N   MET A  51       0.089  41.676  -5.771  1.00  9.43           N  
ATOM    721  CA  MET A  51      -1.297  41.519  -5.317  1.00  9.43           C  
ATOM    722  C   MET A  51      -1.938  42.853  -4.929  1.00  9.43           C  
ATOM    723  O   MET A  51      -3.162  43.004  -4.995  1.00  9.43           O  
ATOM    724  CB  MET A  51      -1.378  40.593  -4.115  1.00  9.43           C  
ATOM    725  CG  MET A  51      -1.015  39.151  -4.381  1.00  9.43           C  
ATOM    726  SD  MET A  51      -1.087  38.159  -2.886  1.00  9.43           S  
ATOM    727  CE  MET A  51      -2.857  38.135  -2.597  1.00  9.43           C  
ATOM    728  H   MET A  51       0.850  41.308  -5.199  1.00  9.43           H  
ATOM    729  HA  MET A  51      -1.878  41.094  -6.135  1.00  9.43           H  
ATOM    730 1HB  MET A  51      -0.750  40.977  -3.327  1.00  9.43           H  
ATOM    731 2HB  MET A  51      -2.399  40.601  -3.735  1.00  9.43           H  
ATOM    732 1HG  MET A  51      -1.693  38.728  -5.115  1.00  9.43           H  
ATOM    733 2HG  MET A  51       0.004  39.094  -4.784  1.00  9.43           H  
ATOM    734 1HE  MET A  51      -3.071  37.557  -1.699  1.00  9.43           H  
ATOM    735 2HE  MET A  51      -3.222  39.158  -2.464  1.00  9.43           H  
ATOM    736 3HE  MET A  51      -3.360  37.678  -3.450  1.00  9.43           H  
ATOM    737  N   LYS A  52      -1.123  43.842  -4.555  1.00  9.81           N  
ATOM    738  CA  LYS A  52      -1.627  45.158  -4.125  1.00  9.81           C  
ATOM    739  C   LYS A  52      -2.192  46.006  -5.268  1.00  9.81           C  
ATOM    740  O   LYS A  52      -1.638  47.040  -5.652  1.00  9.81           O  
ATOM    741  CB  LYS A  52      -0.524  45.937  -3.402  1.00  9.81           C  
ATOM    742  CG  LYS A  52      -0.105  45.371  -2.042  1.00  9.81           C  
ATOM    743  CD  LYS A  52       1.143  46.081  -1.484  1.00  9.81           C  
ATOM    744  CE  LYS A  52       1.551  45.513  -0.125  1.00  9.81           C  
ATOM    745  NZ  LYS A  52       2.836  46.121   0.391  1.00  9.81           N  
ATOM    746  H   LYS A  52      -0.122  43.643  -4.491  1.00  9.81           H  
ATOM    747  HA  LYS A  52      -2.438  44.985  -3.416  1.00  9.81           H  
ATOM    748 1HB  LYS A  52       0.372  45.952  -4.034  1.00  9.81           H  
ATOM    749 2HB  LYS A  52      -0.841  46.967  -3.257  1.00  9.81           H  
ATOM    750 1HG  LYS A  52      -0.924  45.527  -1.339  1.00  9.81           H  
ATOM    751 2HG  LYS A  52       0.066  44.321  -2.108  1.00  9.81           H  
ATOM    752 1HD  LYS A  52       1.975  45.954  -2.182  1.00  9.81           H  
ATOM    753 2HD  LYS A  52       0.941  47.142  -1.379  1.00  9.81           H  
ATOM    754 1HE  LYS A  52       0.755  45.723   0.586  1.00  9.81           H  
ATOM    755 2HE  LYS A  52       1.677  44.430  -0.207  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52       3.059  45.727   1.288  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52       3.615  45.904  -0.261  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52       2.741  47.117   0.477  1.00  9.81           H  
ATOM    759  N   CYS A  53      -3.339  45.563  -5.762  1.00 10.23           N  
ATOM    760  CA  CYS A  53      -4.097  46.157  -6.847  1.00 10.23           C  
ATOM    761  C   CYS A  53      -4.563  47.571  -6.500  1.00 10.23           C  
ATOM    762  O   CYS A  53      -5.110  47.770  -5.420  1.00 10.23           O  
ATOM    763  CB  CYS A  53      -5.329  45.306  -7.148  1.00 10.23           C  
ATOM    764  SG  CYS A  53      -6.369  45.938  -8.474  1.00 10.23           S  
ATOM    765  H   CYS A  53      -3.669  44.689  -5.366  1.00 10.23           H  
ATOM    766  HA  CYS A  53      -3.450  46.145  -7.713  1.00 10.23           H  
ATOM    767 1HB  CYS A  53      -5.014  44.294  -7.411  1.00 10.23           H  
ATOM    768 2HB  CYS A  53      -5.944  45.230  -6.250  1.00 10.23           H  
ATOM    769  HG  CYS A  53      -6.508  47.188  -7.969  1.00 10.23           H  
ATOM    770  N   PRO A  54      -4.359  48.576  -7.373  1.00 10.62           N  
ATOM    771  CA  PRO A  54      -4.747  49.966  -7.178  1.00 10.62           C  
ATOM    772  C   PRO A  54      -6.257  50.217  -7.198  1.00 10.62           C  
ATOM    773  O   PRO A  54      -6.705  51.301  -6.830  1.00 10.62           O  
ATOM    774  CB  PRO A  54      -4.071  50.670  -8.360  1.00 10.62           C  
ATOM    775  CG  PRO A  54      -3.932  49.609  -9.421  1.00 10.62           C  
ATOM    776  CD  PRO A  54      -3.664  48.334  -8.666  1.00 10.62           C  
ATOM    777  HA  PRO A  54      -4.320  50.318  -6.227  1.00 10.62           H  
ATOM    778 1HB  PRO A  54      -4.692  51.516  -8.689  1.00 10.62           H  
ATOM    779 2HB  PRO A  54      -3.104  51.083  -8.042  1.00 10.62           H  
ATOM    780 1HG  PRO A  54      -4.852  49.555 -10.022  1.00 10.62           H  
ATOM    781 2HG  PRO A  54      -3.117  49.868 -10.117  1.00 10.62           H  
ATOM    782 1HD  PRO A  54      -4.107  47.521  -9.243  1.00 10.62           H  
ATOM    783 2HD  PRO A  54      -2.581  48.199  -8.506  1.00 10.62           H  
ATOM    784  N   VAL A  55      -7.036  49.244  -7.669  1.00 10.83           N  
ATOM    785  CA  VAL A  55      -8.477  49.422  -7.794  1.00 10.83           C  
ATOM    786  C   VAL A  55      -9.212  49.184  -6.456  1.00 10.83           C  
ATOM    787  O   VAL A  55      -9.130  48.086  -5.911  1.00 10.83           O  
ATOM    788  CB  VAL A  55      -9.002  48.443  -8.844  1.00 10.83           C  
ATOM    789  CG1 VAL A  55     -10.490  48.536  -8.962  1.00 10.83           C  
ATOM    790  CG2 VAL A  55      -8.322  48.725 -10.153  1.00 10.83           C  
ATOM    791  H   VAL A  55      -6.626  48.367  -7.950  1.00 10.83           H  
ATOM    792  HA  VAL A  55      -8.645  50.414  -8.185  1.00 10.83           H  
ATOM    793  HB  VAL A  55      -8.780  47.450  -8.533  1.00 10.83           H  
ATOM    794 1HG1 VAL A  55     -10.838  47.817  -9.704  1.00 10.83           H  
ATOM    795 2HG1 VAL A  55     -10.927  48.303  -8.022  1.00 10.83           H  
ATOM    796 3HG1 VAL A  55     -10.774  49.541  -9.268  1.00 10.83           H  
ATOM    797 1HG2 VAL A  55      -8.674  48.015 -10.902  1.00 10.83           H  
ATOM    798 2HG2 VAL A  55      -8.553  49.739 -10.475  1.00 10.83           H  
ATOM    799 3HG2 VAL A  55      -7.245  48.619 -10.034  1.00 10.83           H  
ATOM    800  N   PRO A  56      -9.971  50.173  -5.920  1.00 10.67           N  
ATOM    801  CA  PRO A  56     -10.708  50.113  -4.654  1.00 10.67           C  
ATOM    802  C   PRO A  56     -11.717  48.972  -4.548  1.00 10.67           C  
ATOM    803  O   PRO A  56     -12.070  48.550  -3.449  1.00 10.67           O  
ATOM    804  CB  PRO A  56     -11.465  51.448  -4.650  1.00 10.67           C  
ATOM    805  CG  PRO A  56     -10.640  52.368  -5.496  1.00 10.67           C  
ATOM    806  CD  PRO A  56     -10.063  51.500  -6.583  1.00 10.67           C  
ATOM    807  HA  PRO A  56      -9.989  50.066  -3.824  1.00 10.67           H  
ATOM    808 1HB  PRO A  56     -12.480  51.300  -5.049  1.00 10.67           H  
ATOM    809 2HB  PRO A  56     -11.581  51.807  -3.617  1.00 10.67           H  
ATOM    810 1HG  PRO A  56     -11.265  53.180  -5.894  1.00 10.67           H  
ATOM    811 2HG  PRO A  56      -9.858  52.842  -4.884  1.00 10.67           H  
ATOM    812 1HD  PRO A  56     -10.722  51.467  -7.462  1.00 10.67           H  
ATOM    813 2HD  PRO A  56      -9.077  51.924  -6.797  1.00 10.67           H  
ATOM    814  N   GLY A  57     -12.189  48.482  -5.686  1.00 10.09           N  
ATOM    815  CA  GLY A  57     -13.169  47.405  -5.707  1.00 10.09           C  
ATOM    816  C   GLY A  57     -12.545  46.012  -5.700  1.00 10.09           C  
ATOM    817  O   GLY A  57     -13.271  45.014  -5.731  1.00 10.09           O  
ATOM    818  H   GLY A  57     -11.872  48.861  -6.561  1.00 10.09           H  
ATOM    819 1HA  GLY A  57     -13.831  47.509  -4.848  1.00 10.09           H  
ATOM    820 2HA  GLY A  57     -13.789  47.514  -6.595  1.00 10.09           H  
ATOM    821  N   CYS A  58     -11.217  45.926  -5.675  1.00  9.23           N  
ATOM    822  CA  CYS A  58     -10.556  44.633  -5.703  1.00  9.23           C  
ATOM    823  C   CYS A  58      -9.908  44.292  -4.370  1.00  9.23           C  
ATOM    824  O   CYS A  58      -9.382  45.157  -3.663  1.00  9.23           O  
ATOM    825  CB  CYS A  58      -9.489  44.616  -6.783  1.00  9.23           C  
ATOM    826  SG  CYS A  58     -10.126  44.860  -8.452  1.00  9.23           S  
ATOM    827  H   CYS A  58     -10.643  46.771  -5.646  1.00  9.23           H  
ATOM    828  HA  CYS A  58     -11.296  43.866  -5.934  1.00  9.23           H  
ATOM    829 1HB  CYS A  58      -8.775  45.417  -6.579  1.00  9.23           H  
ATOM    830 2HB  CYS A  58      -8.942  43.675  -6.753  1.00  9.23           H  
ATOM    831  HG  CYS A  58      -8.928  44.905  -9.040  1.00  9.23           H  
ATOM    832  N   VAL A  59      -9.851  43.009  -4.045  1.00  8.30           N  
ATOM    833  CA  VAL A  59      -9.198  42.645  -2.804  1.00  8.30           C  
ATOM    834  C   VAL A  59      -7.709  42.504  -3.020  1.00  8.30           C  
ATOM    835  O   VAL A  59      -7.192  41.414  -3.265  1.00  8.30           O  
ATOM    836  CB  VAL A  59      -9.772  41.336  -2.252  1.00  8.30           C  
ATOM    837  CG1 VAL A  59      -9.119  41.012  -0.921  1.00  8.30           C  
ATOM    838  CG2 VAL A  59     -11.278  41.479  -2.099  1.00  8.30           C  
ATOM    839  H   VAL A  59     -10.272  42.307  -4.636  1.00  8.30           H  
ATOM    840  HA  VAL A  59      -9.372  43.434  -2.070  1.00  8.30           H  
ATOM    841  HB  VAL A  59      -9.546  40.523  -2.941  1.00  8.30           H  
ATOM    842 1HG1 VAL A  59      -9.521  40.076  -0.535  1.00  8.30           H  
ATOM    843 2HG1 VAL A  59      -8.040  40.915  -1.059  1.00  8.30           H  
ATOM    844 3HG1 VAL A  59      -9.322  41.814  -0.212  1.00  8.30           H  
ATOM    845 1HG2 VAL A  59     -11.695  40.549  -1.711  1.00  8.30           H  
ATOM    846 2HG2 VAL A  59     -11.495  42.291  -1.404  1.00  8.30           H  
ATOM    847 3HG2 VAL A  59     -11.725  41.702  -3.068  1.00  8.30           H  
ATOM    848  N   GLY A  60      -7.029  43.630  -2.910  1.00  7.48           N  
ATOM    849  CA  GLY A  60      -5.596  43.702  -3.151  1.00  7.48           C  
ATOM    850  C   GLY A  60      -4.862  42.552  -2.469  1.00  7.48           C  
ATOM    851  O   GLY A  60      -4.616  42.605  -1.262  1.00  7.48           O  
ATOM    852  H   GLY A  60      -7.576  44.475  -2.734  1.00  7.48           H  
ATOM    853 1HA  GLY A  60      -5.415  43.666  -4.224  1.00  7.48           H  
ATOM    854 2HA  GLY A  60      -5.208  44.655  -2.794  1.00  7.48           H  
ENDMDL

REMARK ID 644177 DOMAINID 637752 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       3.109   0.061   2.584  1.00  4.00           N  
ATOM      2  CA  ASP A   1       3.545   0.647   1.324  1.00  4.00           C  
ATOM      3  C   ASP A   1       3.694   2.154   1.430  1.00  4.00           C  
ATOM      4  O   ASP A   1       3.085   2.794   2.288  1.00  4.00           O  
ATOM      5  CB  ASP A   1       2.552   0.338   0.197  1.00  4.00           C  
ATOM      6  CG  ASP A   1       2.515  -1.136  -0.221  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       3.473  -1.838   0.012  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       1.523  -1.537  -0.785  1.00  4.00           O  
ATOM      9 1H   ASP A   1       3.526  -0.852   2.695  1.00  4.00           H  
ATOM     10 2H   ASP A   1       3.396   0.658   3.346  1.00  4.00           H  
ATOM     11 3H   ASP A   1       2.103  -0.025   2.585  1.00  4.00           H  
ATOM     12  HA  ASP A   1       4.516   0.226   1.063  1.00  4.00           H  
ATOM     13 1HB  ASP A   1       1.552   0.630   0.514  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       2.803   0.947  -0.678  1.00  4.00           H  
ATOM     15  N   LEU A   2       4.504   2.714   0.545  1.00  3.80           N  
ATOM     16  CA  LEU A   2       4.693   4.157   0.480  1.00  3.80           C  
ATOM     17  C   LEU A   2       3.911   4.705  -0.702  1.00  3.80           C  
ATOM     18  O   LEU A   2       3.731   4.011  -1.697  1.00  3.80           O  
ATOM     19  CB  LEU A   2       6.174   4.502   0.331  1.00  3.80           C  
ATOM     20  CG  LEU A   2       7.091   3.994   1.441  1.00  3.80           C  
ATOM     21  CD1 LEU A   2       8.547   4.351   1.102  1.00  3.80           C  
ATOM     22  CD2 LEU A   2       6.648   4.618   2.752  1.00  3.80           C  
ATOM     23  H   LEU A   2       4.991   2.133  -0.124  1.00  3.80           H  
ATOM     24  HA  LEU A   2       4.310   4.612   1.391  1.00  3.80           H  
ATOM     25 1HB  LEU A   2       6.535   4.115  -0.620  1.00  3.80           H  
ATOM     26 2HB  LEU A   2       6.256   5.591   0.318  1.00  3.80           H  
ATOM     27  HG  LEU A   2       7.023   2.910   1.515  1.00  3.80           H  
ATOM     28 1HD1 LEU A   2       9.207   3.989   1.890  1.00  3.80           H  
ATOM     29 2HD1 LEU A   2       8.826   3.886   0.157  1.00  3.80           H  
ATOM     30 3HD1 LEU A   2       8.655   5.427   1.014  1.00  3.80           H  
ATOM     31 1HD2 LEU A   2       7.291   4.271   3.561  1.00  3.80           H  
ATOM     32 2HD2 LEU A   2       6.712   5.702   2.672  1.00  3.80           H  
ATOM     33 3HD2 LEU A   2       5.615   4.333   2.960  1.00  3.80           H  
ATOM     34  N   LYS A   3       3.427   5.931  -0.582  1.00  3.59           N  
ATOM     35  CA  LYS A   3       2.707   6.605  -1.662  1.00  3.59           C  
ATOM     36  C   LYS A   3       3.379   7.925  -2.000  1.00  3.59           C  
ATOM     37  O   LYS A   3       4.391   8.278  -1.396  1.00  3.59           O  
ATOM     38  CB  LYS A   3       1.237   6.821  -1.297  1.00  3.59           C  
ATOM     39  CG  LYS A   3       0.459   5.525  -1.019  1.00  3.59           C  
ATOM     40  CD  LYS A   3       0.314   4.678  -2.292  1.00  3.59           C  
ATOM     41  CE  LYS A   3      -0.519   3.424  -2.045  1.00  3.59           C  
ATOM     42  NZ  LYS A   3      -0.598   2.559  -3.263  1.00  3.59           N  
ATOM     43  H   LYS A   3       3.586   6.431   0.282  1.00  3.59           H  
ATOM     44  HA  LYS A   3       2.746   5.981  -2.553  1.00  3.59           H  
ATOM     45 1HB  LYS A   3       1.171   7.449  -0.409  1.00  3.59           H  
ATOM     46 2HB  LYS A   3       0.730   7.345  -2.106  1.00  3.59           H  
ATOM     47 1HG  LYS A   3       0.971   4.938  -0.255  1.00  3.59           H  
ATOM     48 2HG  LYS A   3      -0.535   5.776  -0.651  1.00  3.59           H  
ATOM     49 1HD  LYS A   3      -0.157   5.272  -3.075  1.00  3.59           H  
ATOM     50 2HD  LYS A   3       1.303   4.375  -2.642  1.00  3.59           H  
ATOM     51 1HE  LYS A   3      -0.067   2.851  -1.234  1.00  3.59           H  
ATOM     52 2HE  LYS A   3      -1.528   3.716  -1.753  1.00  3.59           H  
ATOM     53 1HZ  LYS A   3      -1.152   1.737  -3.061  1.00  3.59           H  
ATOM     54 2HZ  LYS A   3      -1.022   3.077  -4.022  1.00  3.59           H  
ATOM     55 3HZ  LYS A   3       0.338   2.276  -3.532  1.00  3.59           H  
ATOM     56  N   CYS A   4       2.873   8.614  -3.011  1.00  3.42           N  
ATOM     57  CA  CYS A   4       3.369   9.954  -3.324  1.00  3.42           C  
ATOM     58  C   CYS A   4       2.327  10.748  -4.107  1.00  3.42           C  
ATOM     59  O   CYS A   4       1.479  10.156  -4.772  1.00  3.42           O  
ATOM     60  CB  CYS A   4       4.653   9.846  -4.125  1.00  3.42           C  
ATOM     61  SG  CYS A   4       4.460   8.911  -5.640  1.00  3.42           S  
ATOM     62  H   CYS A   4       2.087   8.247  -3.526  1.00  3.42           H  
ATOM     63  HA  CYS A   4       3.592  10.449  -2.385  1.00  3.42           H  
ATOM     64 1HB  CYS A   4       5.012  10.839  -4.383  1.00  3.42           H  
ATOM     65 2HB  CYS A   4       5.408   9.374  -3.519  1.00  3.42           H  
ATOM     66  N   PRO A   5       2.321  12.098  -4.012  1.00  3.27           N  
ATOM     67  CA  PRO A   5       1.498  13.023  -4.778  1.00  3.27           C  
ATOM     68  C   PRO A   5       2.063  13.596  -6.081  1.00  3.27           C  
ATOM     69  O   PRO A   5       1.391  14.411  -6.715  1.00  3.27           O  
ATOM     70  CB  PRO A   5       1.339  14.160  -3.773  1.00  3.27           C  
ATOM     71  CG  PRO A   5       2.673  14.208  -3.072  1.00  3.27           C  
ATOM     72  CD  PRO A   5       3.106  12.762  -2.955  1.00  3.27           C  
ATOM     73  HA  PRO A   5       0.524  12.546  -4.970  1.00  3.27           H  
ATOM     74 1HB  PRO A   5       1.099  15.093  -4.302  1.00  3.27           H  
ATOM     75 2HB  PRO A   5       0.501  13.950  -3.092  1.00  3.27           H  
ATOM     76 1HG  PRO A   5       3.382  14.815  -3.656  1.00  3.27           H  
ATOM     77 2HG  PRO A   5       2.570  14.700  -2.093  1.00  3.27           H  
ATOM     78 1HD  PRO A   5       4.167  12.681  -3.155  1.00  3.27           H  
ATOM     79 2HD  PRO A   5       2.825  12.403  -1.955  1.00  3.27           H  
ATOM     80  N   THR A   6       3.300  13.283  -6.459  1.00  3.13           N  
ATOM     81  CA  THR A   6       3.848  14.060  -7.569  1.00  3.13           C  
ATOM     82  C   THR A   6       3.477  13.396  -8.905  1.00  3.13           C  
ATOM     83  O   THR A   6       3.331  12.179  -8.966  1.00  3.13           O  
ATOM     84  CB  THR A   6       5.393  14.233  -7.414  1.00  3.13           C  
ATOM     85  OG1 THR A   6       6.047  12.997  -7.507  1.00  3.13           O  
ATOM     86  CG2 THR A   6       5.692  14.825  -6.051  1.00  3.13           C  
ATOM     87  H   THR A   6       3.847  12.574  -5.988  1.00  3.13           H  
ATOM     88  HA  THR A   6       3.402  15.051  -7.526  1.00  3.13           H  
ATOM     89  HB  THR A   6       5.784  14.885  -8.170  1.00  3.13           H  
ATOM     90  HG1 THR A   6       5.730  12.418  -6.805  1.00  3.13           H  
ATOM     91 1HG2 THR A   6       6.764  14.948  -5.924  1.00  3.13           H  
ATOM     92 2HG2 THR A   6       5.205  15.794  -5.959  1.00  3.13           H  
ATOM     93 3HG2 THR A   6       5.317  14.155  -5.276  1.00  3.13           H  
ATOM     94  N   PRO A   7       3.407  14.144 -10.022  1.00  2.98           N  
ATOM     95  CA  PRO A   7       3.130  13.649 -11.365  1.00  2.98           C  
ATOM     96  C   PRO A   7       4.191  12.695 -11.901  1.00  2.98           C  
ATOM     97  O   PRO A   7       3.955  11.968 -12.864  1.00  2.98           O  
ATOM     98  CB  PRO A   7       3.036  14.941 -12.188  1.00  2.98           C  
ATOM     99  CG  PRO A   7       3.795  15.970 -11.403  1.00  2.98           C  
ATOM    100  CD  PRO A   7       3.532  15.617  -9.956  1.00  2.98           C  
ATOM    101  HA  PRO A   7       2.153  13.142 -11.348  1.00  2.98           H  
ATOM    102 1HB  PRO A   7       3.474  14.776 -13.186  1.00  2.98           H  
ATOM    103 2HB  PRO A   7       1.982  15.210 -12.344  1.00  2.98           H  
ATOM    104 1HG  PRO A   7       4.848  15.926 -11.678  1.00  2.98           H  
ATOM    105 2HG  PRO A   7       3.445  16.978 -11.666  1.00  2.98           H  
ATOM    106 1HD  PRO A   7       4.357  15.956  -9.366  1.00  2.98           H  
ATOM    107 2HD  PRO A   7       2.581  16.056  -9.617  1.00  2.98           H  
ATOM    108  N   GLY A   8       5.368  12.710 -11.291  1.00  2.84           N  
ATOM    109  CA  GLY A   8       6.453  11.853 -11.720  1.00  2.84           C  
ATOM    110  C   GLY A   8       6.446  10.481 -11.053  1.00  2.84           C  
ATOM    111  O   GLY A   8       7.327   9.672 -11.341  1.00  2.84           O  
ATOM    112  H   GLY A   8       5.521  13.317 -10.503  1.00  2.84           H  
ATOM    113 1HA  GLY A   8       6.408  11.731 -12.801  1.00  2.84           H  
ATOM    114 2HA  GLY A   8       7.400  12.343 -11.503  1.00  2.84           H  
ATOM    115  N   CYS A   9       5.453  10.172 -10.209  1.00  2.69           N  
ATOM    116  CA  CYS A   9       5.507   8.890  -9.509  1.00  2.69           C  
ATOM    117  C   CYS A   9       4.157   8.232  -9.273  1.00  2.69           C  
ATOM    118  O   CYS A   9       3.100   8.791  -9.556  1.00  2.69           O  
ATOM    119  CB  CYS A   9       6.196   9.083  -8.161  1.00  2.69           C  
ATOM    120  SG  CYS A   9       5.258  10.130  -7.045  1.00  2.69           S  
ATOM    121  H   CYS A   9       4.708  10.841  -9.994  1.00  2.69           H  
ATOM    122  HA  CYS A   9       6.096   8.204 -10.103  1.00  2.69           H  
ATOM    123 1HB  CYS A   9       6.377   8.125  -7.679  1.00  2.69           H  
ATOM    124 2HB  CYS A   9       7.156   9.554  -8.327  1.00  2.69           H  
ATOM    125  N   ASP A  10       4.222   6.997  -8.784  1.00  2.53           N  
ATOM    126  CA  ASP A  10       3.047   6.178  -8.536  1.00  2.53           C  
ATOM    127  C   ASP A  10       3.081   5.359  -7.249  1.00  2.53           C  
ATOM    128  O   ASP A  10       2.267   4.458  -7.059  1.00  2.53           O  
ATOM    129  CB  ASP A  10       2.913   5.233  -9.717  1.00  2.53           C  
ATOM    130  CG  ASP A  10       4.178   4.337  -9.869  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       5.115   4.463  -9.053  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       4.210   3.570 -10.799  1.00  2.53           O  
ATOM    133  H   ASP A  10       5.129   6.612  -8.591  1.00  2.53           H  
ATOM    134  HA  ASP A  10       2.180   6.838  -8.494  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       2.040   4.594  -9.576  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       2.762   5.808 -10.634  1.00  2.53           H  
ATOM    137  N   GLY A  11       4.032   5.645  -6.374  1.00  2.41           N  
ATOM    138  CA  GLY A  11       4.161   4.898  -5.127  1.00  2.41           C  
ATOM    139  C   GLY A  11       4.915   3.562  -5.275  1.00  2.41           C  
ATOM    140  O   GLY A  11       5.046   2.815  -4.309  1.00  2.41           O  
ATOM    141  H   GLY A  11       4.664   6.406  -6.574  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       4.678   5.521  -4.395  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       3.170   4.706  -4.719  1.00  2.41           H  
ATOM    144  N   SER A  12       5.444   3.252  -6.465  1.00  2.34           N  
ATOM    145  CA  SER A  12       6.159   1.987  -6.656  1.00  2.34           C  
ATOM    146  C   SER A  12       7.432   1.846  -5.806  1.00  2.34           C  
ATOM    147  O   SER A  12       7.933   0.736  -5.619  1.00  2.34           O  
ATOM    148  CB  SER A  12       6.462   1.784  -8.124  1.00  2.34           C  
ATOM    149  OG  SER A  12       7.286   2.789  -8.614  1.00  2.34           O  
ATOM    150  H   SER A  12       5.319   3.863  -7.280  1.00  2.34           H  
ATOM    151  HA  SER A  12       5.482   1.185  -6.358  1.00  2.34           H  
ATOM    152 1HB  SER A  12       6.947   0.820  -8.256  1.00  2.34           H  
ATOM    153 2HB  SER A  12       5.531   1.766  -8.693  1.00  2.34           H  
ATOM    154  HG  SER A  12       6.656   3.525  -8.823  1.00  2.34           H  
ATOM    155  N   GLY A  13       7.953   2.958  -5.291  1.00  2.36           N  
ATOM    156  CA  GLY A  13       9.122   2.930  -4.428  1.00  2.36           C  
ATOM    157  C   GLY A  13       9.851   4.264  -4.362  1.00  2.36           C  
ATOM    158  O   GLY A  13       9.735   5.107  -5.255  1.00  2.36           O  
ATOM    159  H   GLY A  13       7.505   3.835  -5.494  1.00  2.36           H  
ATOM    160 1HA  GLY A  13       8.812   2.641  -3.424  1.00  2.36           H  
ATOM    161 2HA  GLY A  13       9.808   2.161  -4.780  1.00  2.36           H  
ATOM    162  N   HIS A  14      10.627   4.422  -3.291  1.00  2.47           N  
ATOM    163  CA  HIS A  14      11.434   5.612  -3.037  1.00  2.47           C  
ATOM    164  C   HIS A  14      12.818   5.173  -2.559  1.00  2.47           C  
ATOM    165  O   HIS A  14      13.008   4.008  -2.204  1.00  2.47           O  
ATOM    166  CB  HIS A  14      10.787   6.552  -2.012  1.00  2.47           C  
ATOM    167  CG  HIS A  14       9.421   7.068  -2.412  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       9.228   7.945  -3.456  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       8.205   6.871  -1.858  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       7.945   8.243  -3.543  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       7.300   7.614  -2.565  1.00  2.47           N  
ATOM    172  H   HIS A  14      10.657   3.675  -2.613  1.00  2.47           H  
ATOM    173  HA  HIS A  14      11.560   6.172  -3.953  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      10.692   6.037  -1.053  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      11.441   7.413  -1.848  1.00  2.47           H  
ATOM    176  HD2 HIS A  14       7.996   6.267  -1.007  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       7.512   8.918  -4.278  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       6.287   7.676  -2.333  1.00  2.47           H  
ATOM    179  N   ILE A  15      13.787   6.081  -2.567  1.00  2.67           N  
ATOM    180  CA  ILE A  15      15.123   5.754  -2.095  1.00  2.67           C  
ATOM    181  C   ILE A  15      15.136   5.542  -0.588  1.00  2.67           C  
ATOM    182  O   ILE A  15      14.680   6.379   0.191  1.00  2.67           O  
ATOM    183  CB  ILE A  15      16.107   6.862  -2.504  1.00  2.67           C  
ATOM    184  CG1 ILE A  15      16.197   6.889  -4.048  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      17.469   6.647  -1.852  1.00  2.67           C  
ATOM    186  CD1 ILE A  15      16.906   8.086  -4.617  1.00  2.67           C  
ATOM    187  H   ILE A  15      13.608   7.033  -2.881  1.00  2.67           H  
ATOM    188  HA  ILE A  15      15.438   4.828  -2.570  1.00  2.67           H  
ATOM    189  HB  ILE A  15      15.713   7.823  -2.189  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15      16.715   5.993  -4.381  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      15.202   6.873  -4.446  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15      18.143   7.447  -2.152  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      17.360   6.657  -0.767  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15      17.878   5.688  -2.166  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15      16.912   8.018  -5.703  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      16.382   8.990  -4.318  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15      17.928   8.116  -4.247  1.00  2.67           H  
ATOM    198  N   THR A  16      15.697   4.413  -0.167  1.00  2.95           N  
ATOM    199  CA  THR A  16      15.724   4.028   1.243  1.00  2.95           C  
ATOM    200  C   THR A  16      16.770   4.773   2.074  1.00  2.95           C  
ATOM    201  O   THR A  16      17.700   4.176   2.614  1.00  2.95           O  
ATOM    202  CB  THR A  16      15.955   2.517   1.361  1.00  2.95           C  
ATOM    203  OG1 THR A  16      17.157   2.161   0.665  1.00  2.95           O  
ATOM    204  CG2 THR A  16      14.781   1.775   0.743  1.00  2.95           C  
ATOM    205  H   THR A  16      16.075   3.778  -0.854  1.00  2.95           H  
ATOM    206  HA  THR A  16      14.746   4.255   1.668  1.00  2.95           H  
ATOM    207  HB  THR A  16      16.053   2.241   2.411  1.00  2.95           H  
ATOM    208  HG1 THR A  16      17.904   2.611   1.073  1.00  2.95           H  
ATOM    209 1HG2 THR A  16      14.944   0.701   0.822  1.00  2.95           H  
ATOM    210 2HG2 THR A  16      13.865   2.042   1.270  1.00  2.95           H  
ATOM    211 3HG2 THR A  16      14.687   2.053  -0.309  1.00  2.95           H  
ATOM    212  N   GLY A  17      16.589   6.079   2.177  1.00  3.27           N  
ATOM    213  CA  GLY A  17      17.486   6.954   2.921  1.00  3.27           C  
ATOM    214  C   GLY A  17      17.080   8.408   2.764  1.00  3.27           C  
ATOM    215  O   GLY A  17      16.190   8.741   1.968  1.00  3.27           O  
ATOM    216  H   GLY A  17      15.791   6.457   1.673  1.00  3.27           H  
ATOM    217 1HA  GLY A  17      17.466   6.681   3.976  1.00  3.27           H  
ATOM    218 2HA  GLY A  17      18.508   6.815   2.570  1.00  3.27           H  
ATOM    219  N   ASN A  18      17.741   9.304   3.488  1.00  3.58           N  
ATOM    220  CA  ASN A  18      17.359  10.707   3.400  1.00  3.58           C  
ATOM    221  C   ASN A  18      15.868  10.844   3.727  1.00  3.58           C  
ATOM    222  O   ASN A  18      15.485  10.889   4.896  1.00  3.58           O  
ATOM    223  CB  ASN A  18      17.716  11.311   2.042  1.00  3.58           C  
ATOM    224  CG  ASN A  18      19.195  11.314   1.790  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      20.002  11.298   2.727  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      19.570  11.331   0.536  1.00  3.58           N  
ATOM    227  H   ASN A  18      18.478   9.014   4.116  1.00  3.58           H  
ATOM    228  HA  ASN A  18      17.903  11.267   4.161  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      17.237  10.788   1.223  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      17.369  12.342   2.017  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      20.545  11.335   0.306  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      18.884  11.343  -0.189  1.00  3.58           H  
ATOM    233  N   TYR A  19      15.056  10.991   2.697  1.00  3.80           N  
ATOM    234  CA  TYR A  19      13.622  11.194   2.808  1.00  3.80           C  
ATOM    235  C   TYR A  19      12.910   9.884   3.141  1.00  3.80           C  
ATOM    236  O   TYR A  19      11.816   9.876   3.723  1.00  3.80           O  
ATOM    237  CB  TYR A  19      13.154  11.833   1.514  1.00  3.80           C  
ATOM    238  CG  TYR A  19      13.707  13.213   1.452  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      14.904  13.433   0.800  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      13.042  14.254   2.063  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      15.453  14.691   0.777  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      13.581  15.522   2.032  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      14.786  15.743   1.396  1.00  3.80           C  
ATOM    244  OH  TYR A  19      15.331  17.007   1.374  1.00  3.80           O  
ATOM    245  H   TYR A  19      15.464  10.862   1.783  1.00  3.80           H  
ATOM    246  HA  TYR A  19      13.434  11.890   3.626  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      13.509  11.268   0.660  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      12.073  11.882   1.471  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      15.419  12.603   0.319  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      12.093  14.071   2.574  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      16.403  14.863   0.273  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      13.058  16.347   2.515  1.00  3.80           H  
ATOM    253  HH  TYR A  19      16.182  16.982   0.929  1.00  3.80           H  
ATOM    254  N   ALA A  20      13.511   8.758   2.764  1.00  3.89           N  
ATOM    255  CA  ALA A  20      12.928   7.469   3.094  1.00  3.89           C  
ATOM    256  C   ALA A  20      11.483   7.377   2.611  1.00  3.89           C  
ATOM    257  O   ALA A  20      11.214   6.966   1.484  1.00  3.89           O  
ATOM    258  CB  ALA A  20      13.051   7.199   4.589  1.00  3.89           C  
ATOM    259  H   ALA A  20      14.406   8.798   2.293  1.00  3.89           H  
ATOM    260  HA  ALA A  20      13.494   6.701   2.562  1.00  3.89           H  
ATOM    261 1HB  ALA A  20      12.648   6.211   4.809  1.00  3.89           H  
ATOM    262 2HB  ALA A  20      14.107   7.231   4.864  1.00  3.89           H  
ATOM    263 3HB  ALA A  20      12.519   7.940   5.173  1.00  3.89           H  
ATOM    264  N   SER A  21      10.556   7.652   3.529  1.00  3.85           N  
ATOM    265  CA  SER A  21       9.119   7.540   3.319  1.00  3.85           C  
ATOM    266  C   SER A  21       8.578   8.513   2.264  1.00  3.85           C  
ATOM    267  O   SER A  21       7.474   8.296   1.768  1.00  3.85           O  
ATOM    268  CB  SER A  21       8.391   7.754   4.629  1.00  3.85           C  
ATOM    269  OG  SER A  21       8.510   9.082   5.069  1.00  3.85           O  
ATOM    270  H   SER A  21      10.888   8.054   4.390  1.00  3.85           H  
ATOM    271  HA  SER A  21       8.917   6.530   2.987  1.00  3.85           H  
ATOM    272 1HB  SER A  21       7.340   7.500   4.510  1.00  3.85           H  
ATOM    273 2HB  SER A  21       8.807   7.083   5.377  1.00  3.85           H  
ATOM    274  HG  SER A  21       9.428   9.342   4.902  1.00  3.85           H  
ATOM    275  N   HIS A  22       9.375   9.558   1.940  1.00  3.71           N  
ATOM    276  CA  HIS A  22       9.112  10.623   0.937  1.00  3.71           C  
ATOM    277  C   HIS A  22       8.808  11.993   1.574  1.00  3.71           C  
ATOM    278  O   HIS A  22       9.711  12.672   2.059  1.00  3.71           O  
ATOM    279  CB  HIS A  22       7.953  10.205  -0.022  1.00  3.71           C  
ATOM    280  CG  HIS A  22       7.637  11.080  -1.228  1.00  3.71           C  
ATOM    281  ND1 HIS A  22       8.460  11.168  -2.315  1.00  3.71           N  
ATOM    282  CD2 HIS A  22       6.561  11.851  -1.510  1.00  3.71           C  
ATOM    283  CE1 HIS A  22       7.907  11.960  -3.223  1.00  3.71           C  
ATOM    284  NE2 HIS A  22       6.761  12.393  -2.752  1.00  3.71           N  
ATOM    285  H   HIS A  22      10.247   9.617   2.462  1.00  3.71           H  
ATOM    286  HA  HIS A  22      10.004  10.749   0.323  1.00  3.71           H  
ATOM    287 1HB  HIS A  22       8.169   9.226  -0.404  1.00  3.71           H  
ATOM    288 2HB  HIS A  22       7.020  10.144   0.516  1.00  3.71           H  
ATOM    289  HD1 HIS A  22       9.345  10.707  -2.407  1.00  3.71           H  
ATOM    290  HD2 HIS A  22       5.652  12.076  -0.954  1.00  3.71           H  
ATOM    291  HE1 HIS A  22       8.407  12.157  -4.163  1.00  3.71           H  
ATOM    292  N   ARG A  23       7.546  12.432   1.515  1.00  3.51           N  
ATOM    293  CA  ARG A  23       7.091  13.755   1.992  1.00  3.51           C  
ATOM    294  C   ARG A  23       7.747  14.939   1.244  1.00  3.51           C  
ATOM    295  O   ARG A  23       7.619  16.095   1.653  1.00  3.51           O  
ATOM    296  CB  ARG A  23       7.351  13.917   3.484  1.00  3.51           C  
ATOM    297  CG  ARG A  23       6.687  12.875   4.379  1.00  3.51           C  
ATOM    298  CD  ARG A  23       6.913  13.173   5.823  1.00  3.51           C  
ATOM    299  NE  ARG A  23       6.292  12.183   6.691  1.00  3.51           N  
ATOM    300  CZ  ARG A  23       6.365  12.189   8.039  1.00  3.51           C  
ATOM    301  NH1 ARG A  23       7.028  13.141   8.660  1.00  3.51           N  
ATOM    302  NH2 ARG A  23       5.769  11.238   8.736  1.00  3.51           N  
ATOM    303  H   ARG A  23       6.850  11.817   1.125  1.00  3.51           H  
ATOM    304  HA  ARG A  23       6.015  13.812   1.831  1.00  3.51           H  
ATOM    305 1HB  ARG A  23       8.415  13.910   3.694  1.00  3.51           H  
ATOM    306 2HB  ARG A  23       6.977  14.889   3.798  1.00  3.51           H  
ATOM    307 1HG  ARG A  23       5.614  12.862   4.191  1.00  3.51           H  
ATOM    308 2HG  ARG A  23       7.106  11.887   4.166  1.00  3.51           H  
ATOM    309 1HD  ARG A  23       7.984  13.178   6.024  1.00  3.51           H  
ATOM    310 2HD  ARG A  23       6.494  14.149   6.063  1.00  3.51           H  
ATOM    311  HE  ARG A  23       5.775  11.432   6.252  1.00  3.51           H  
ATOM    312 1HH1 ARG A  23       7.483  13.870   8.128  1.00  3.51           H  
ATOM    313 2HH1 ARG A  23       7.081  13.144   9.669  1.00  3.51           H  
ATOM    314 1HH2 ARG A  23       5.262  10.505   8.258  1.00  3.51           H  
ATOM    315 2HH2 ARG A  23       5.822  11.242   9.744  1.00  3.51           H  
ATOM    316  N   SER A  24       8.415  14.637   0.140  1.00  3.26           N  
ATOM    317  CA  SER A  24       9.097  15.576  -0.740  1.00  3.26           C  
ATOM    318  C   SER A  24       9.462  14.885  -2.018  1.00  3.26           C  
ATOM    319  O   SER A  24       9.802  13.714  -2.004  1.00  3.26           O  
ATOM    320  CB  SER A  24      10.386  16.105  -0.143  1.00  3.26           C  
ATOM    321  OG  SER A  24      11.067  16.925  -1.092  1.00  3.26           O  
ATOM    322  H   SER A  24       8.463  13.662  -0.109  1.00  3.26           H  
ATOM    323  HA  SER A  24       8.425  16.405  -0.965  1.00  3.26           H  
ATOM    324 1HB  SER A  24      10.167  16.679   0.756  1.00  3.26           H  
ATOM    325 2HB  SER A  24      11.022  15.268   0.144  1.00  3.26           H  
ATOM    326  HG  SER A  24      11.734  17.412  -0.591  1.00  3.26           H  
ATOM    327  N   LEU A  25       9.508  15.618  -3.120  1.00  3.01           N  
ATOM    328  CA  LEU A  25      10.007  15.035  -4.359  1.00  3.01           C  
ATOM    329  C   LEU A  25      11.406  14.432  -4.169  1.00  3.01           C  
ATOM    330  O   LEU A  25      11.763  13.449  -4.825  1.00  3.01           O  
ATOM    331  CB  LEU A  25      10.056  16.071  -5.477  1.00  3.01           C  
ATOM    332  CG  LEU A  25      10.520  15.530  -6.827  1.00  3.01           C  
ATOM    333  CD1 LEU A  25       9.539  14.437  -7.306  1.00  3.01           C  
ATOM    334  CD2 LEU A  25      10.623  16.683  -7.821  1.00  3.01           C  
ATOM    335  H   LEU A  25       9.217  16.584  -3.087  1.00  3.01           H  
ATOM    336  HA  LEU A  25       9.330  14.240  -4.660  1.00  3.01           H  
ATOM    337 1HB  LEU A  25       9.063  16.495  -5.609  1.00  3.01           H  
ATOM    338 2HB  LEU A  25      10.740  16.868  -5.184  1.00  3.01           H  
ATOM    339  HG  LEU A  25      11.497  15.074  -6.714  1.00  3.01           H  
ATOM    340 1HD1 LEU A  25       9.866  14.039  -8.260  1.00  3.01           H  
ATOM    341 2HD1 LEU A  25       9.504  13.630  -6.574  1.00  3.01           H  
ATOM    342 3HD1 LEU A  25       8.556  14.852  -7.417  1.00  3.01           H  
ATOM    343 1HD2 LEU A  25      10.962  16.305  -8.787  1.00  3.01           H  
ATOM    344 2HD2 LEU A  25       9.665  17.158  -7.932  1.00  3.01           H  
ATOM    345 3HD2 LEU A  25      11.338  17.416  -7.449  1.00  3.01           H  
ATOM    346  N   SER A  26      12.234  15.080  -3.344  1.00  2.77           N  
ATOM    347  CA  SER A  26      13.586  14.579  -3.168  1.00  2.77           C  
ATOM    348  C   SER A  26      13.533  13.180  -2.569  1.00  2.77           C  
ATOM    349  O   SER A  26      12.739  12.898  -1.681  1.00  2.77           O  
ATOM    350  CB  SER A  26      14.388  15.522  -2.307  1.00  2.77           C  
ATOM    351  OG  SER A  26      14.579  16.758  -2.947  1.00  2.77           O  
ATOM    352  H   SER A  26      11.890  15.860  -2.780  1.00  2.77           H  
ATOM    353  HA  SER A  26      14.063  14.516  -4.146  1.00  2.77           H  
ATOM    354 1HB  SER A  26      13.856  15.679  -1.375  1.00  2.77           H  
ATOM    355 2HB  SER A  26      15.351  15.074  -2.078  1.00  2.77           H  
ATOM    356  HG  SER A  26      15.096  16.570  -3.734  1.00  2.77           H  
ATOM    357  N   GLY A  27      14.397  12.296  -3.050  1.00  2.58           N  
ATOM    358  CA  GLY A  27      14.421  10.914  -2.578  1.00  2.58           C  
ATOM    359  C   GLY A  27      13.580  10.024  -3.499  1.00  2.58           C  
ATOM    360  O   GLY A  27      13.647   8.796  -3.432  1.00  2.58           O  
ATOM    361  H   GLY A  27      15.039  12.578  -3.777  1.00  2.58           H  
ATOM    362 1HA  GLY A  27      15.449  10.553  -2.550  1.00  2.58           H  
ATOM    363 2HA  GLY A  27      14.035  10.862  -1.564  1.00  2.58           H  
ATOM    364  N   CYS A  28      12.762  10.630  -4.358  1.00  2.47           N  
ATOM    365  CA  CYS A  28      11.990   9.845  -5.300  1.00  2.47           C  
ATOM    366  C   CYS A  28      12.886   9.644  -6.515  1.00  2.47           C  
ATOM    367  O   CYS A  28      13.219  10.623  -7.179  1.00  2.47           O  
ATOM    368  CB  CYS A  28      10.709  10.559  -5.711  1.00  2.47           C  
ATOM    369  SG  CYS A  28       9.705   9.639  -6.868  1.00  2.47           S  
ATOM    370  H   CYS A  28      12.664  11.648  -4.379  1.00  2.47           H  
ATOM    371  HA  CYS A  28      11.718   8.906  -4.824  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      10.119  10.753  -4.828  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      10.951  11.517  -6.161  1.00  2.47           H  
ATOM    374  HG  CYS A  28       9.471   8.609  -6.038  1.00  2.47           H  
ATOM    375  N   PRO A  29      13.290   8.423  -6.882  1.00  2.44           N  
ATOM    376  CA  PRO A  29      14.213   8.173  -7.970  1.00  2.44           C  
ATOM    377  C   PRO A  29      13.610   8.590  -9.305  1.00  2.44           C  
ATOM    378  O   PRO A  29      14.313   8.934 -10.254  1.00  2.44           O  
ATOM    379  CB  PRO A  29      14.427   6.660  -7.879  1.00  2.44           C  
ATOM    380  CG  PRO A  29      13.174   6.132  -7.206  1.00  2.44           C  
ATOM    381  CD  PRO A  29      12.738   7.225  -6.260  1.00  2.44           C  
ATOM    382  HA  PRO A  29      15.151   8.719  -7.781  1.00  2.44           H  
ATOM    383 1HB  PRO A  29      14.578   6.244  -8.886  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      15.339   6.446  -7.302  1.00  2.44           H  
ATOM    385 1HG  PRO A  29      12.409   5.889  -7.958  1.00  2.44           H  
ATOM    386 2HG  PRO A  29      13.400   5.195  -6.673  1.00  2.44           H  
ATOM    387 1HD  PRO A  29      11.636   7.244  -6.243  1.00  2.44           H  
ATOM    388 2HD  PRO A  29      13.163   7.079  -5.281  1.00  2.44           H  
ATOM    389  N   ARG A  30      12.279   8.663  -9.349  1.00  2.51           N  
ATOM    390  CA  ARG A  30      11.582   9.028 -10.564  1.00  2.51           C  
ATOM    391  C   ARG A  30      11.587  10.535 -10.770  1.00  2.51           C  
ATOM    392  O   ARG A  30      11.189  11.033 -11.821  1.00  2.51           O  
ATOM    393  CB  ARG A  30      10.171   8.502 -10.555  1.00  2.51           C  
ATOM    394  CG  ARG A  30      10.054   6.985 -10.578  1.00  2.51           C  
ATOM    395  CD  ARG A  30       8.642   6.576 -10.536  1.00  2.51           C  
ATOM    396  NE  ARG A  30       7.932   7.032 -11.719  1.00  2.51           N  
ATOM    397  CZ  ARG A  30       7.788   6.330 -12.865  1.00  2.51           C  
ATOM    398  NH1 ARG A  30       8.285   5.113 -12.956  1.00  2.51           N  
ATOM    399  NH2 ARG A  30       7.143   6.852 -13.901  1.00  2.51           N  
ATOM    400  H   ARG A  30      11.732   8.413  -8.540  1.00  2.51           H  
ATOM    401  HA  ARG A  30      12.100   8.565 -11.404  1.00  2.51           H  
ATOM    402 1HB  ARG A  30       9.627   8.881  -9.702  1.00  2.51           H  
ATOM    403 2HB  ARG A  30       9.666   8.868 -11.446  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      10.508   6.597 -11.489  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      10.562   6.569  -9.706  1.00  2.51           H  
ATOM    406 1HD  ARG A  30       8.563   5.490 -10.483  1.00  2.51           H  
ATOM    407 2HD  ARG A  30       8.171   7.019  -9.662  1.00  2.51           H  
ATOM    408  HE  ARG A  30       7.551   7.980 -11.678  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30       8.766   4.706 -12.164  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30       8.170   4.582 -13.806  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30       6.750   7.785 -13.852  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30       7.040   6.317 -14.747  1.00  2.51           H  
ATOM    413  N   ALA A  31      12.094  11.284  -9.792  1.00  2.68           N  
ATOM    414  CA  ALA A  31      12.211  12.727  -9.915  1.00  2.68           C  
ATOM    415  C   ALA A  31      13.096  13.049 -11.116  1.00  2.68           C  
ATOM    416  O   ALA A  31      12.936  14.073 -11.787  1.00  2.68           O  
ATOM    417  CB  ALA A  31      12.803  13.319  -8.652  1.00  2.68           C  
ATOM    418  H   ALA A  31      12.430  10.858  -8.928  1.00  2.68           H  
ATOM    419  HA  ALA A  31      11.219  13.142 -10.091  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      12.882  14.398  -8.755  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      12.168  13.074  -7.802  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      13.792  12.895  -8.487  1.00  2.68           H  
ATOM    423  N   LYS A  32      14.025  12.130 -11.404  1.00  2.93           N  
ATOM    424  CA  LYS A  32      15.007  12.255 -12.462  1.00  2.93           C  
ATOM    425  C   LYS A  32      14.378  12.167 -13.849  1.00  2.93           C  
ATOM    426  O   LYS A  32      15.041  12.448 -14.849  1.00  2.93           O  
ATOM    427  CB  LYS A  32      16.060  11.167 -12.307  1.00  2.93           C  
ATOM    428  CG  LYS A  32      16.922  11.314 -11.064  1.00  2.93           C  
ATOM    429  CD  LYS A  32      17.942  10.193 -10.966  1.00  2.93           C  
ATOM    430  CE  LYS A  32      18.807  10.340  -9.724  1.00  2.93           C  
ATOM    431  NZ  LYS A  32      19.798   9.238  -9.607  1.00  2.93           N  
ATOM    432  H   LYS A  32      14.065  11.271 -10.851  1.00  2.93           H  
ATOM    433  HA  LYS A  32      15.485  13.229 -12.372  1.00  2.93           H  
ATOM    434 1HB  LYS A  32      15.567  10.193 -12.259  1.00  2.93           H  
ATOM    435 2HB  LYS A  32      16.712  11.164 -13.178  1.00  2.93           H  
ATOM    436 1HG  LYS A  32      17.435  12.274 -11.081  1.00  2.93           H  
ATOM    437 2HG  LYS A  32      16.276  11.276 -10.184  1.00  2.93           H  
ATOM    438 1HD  LYS A  32      17.415   9.236 -10.921  1.00  2.93           H  
ATOM    439 2HD  LYS A  32      18.579  10.198 -11.848  1.00  2.93           H  
ATOM    440 1HE  LYS A  32      19.338  11.290  -9.769  1.00  2.93           H  
ATOM    441 2HE  LYS A  32      18.166  10.334  -8.842  1.00  2.93           H  
ATOM    442 1HZ  LYS A  32      20.352   9.369  -8.773  1.00  2.93           H  
ATOM    443 2HZ  LYS A  32      19.311   8.354  -9.555  1.00  2.93           H  
ATOM    444 3HZ  LYS A  32      20.403   9.242 -10.416  1.00  2.93           H  
ATOM    445  N   LYS A  33      13.106  11.766 -13.930  1.00  3.24           N  
ATOM    446  CA  LYS A  33      12.441  11.639 -15.212  1.00  3.24           C  
ATOM    447  C   LYS A  33      12.281  12.986 -15.909  1.00  3.24           C  
ATOM    448  O   LYS A  33      12.137  12.996 -17.130  1.00  3.24           O  
ATOM    449  CB  LYS A  33      11.082  10.957 -15.060  1.00  3.24           C  
ATOM    450  CG  LYS A  33      11.158   9.491 -14.617  1.00  3.24           C  
ATOM    451  CD  LYS A  33      11.814   8.610 -15.664  1.00  3.24           C  
ATOM    452  CE  LYS A  33      11.828   7.151 -15.224  1.00  3.24           C  
ATOM    453  NZ  LYS A  33      12.509   6.275 -16.223  1.00  3.24           N  
ATOM    454  H   LYS A  33      12.572  11.550 -13.089  1.00  3.24           H  
ATOM    455  HA  LYS A  33      13.062  11.011 -15.853  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      10.489  11.497 -14.318  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      10.544  11.001 -16.004  1.00  3.24           H  
ATOM    458 1HG  LYS A  33      11.752   9.432 -13.712  1.00  3.24           H  
ATOM    459 2HG  LYS A  33      10.158   9.119 -14.396  1.00  3.24           H  
ATOM    460 1HD  LYS A  33      11.271   8.695 -16.607  1.00  3.24           H  
ATOM    461 2HD  LYS A  33      12.841   8.943 -15.825  1.00  3.24           H  
ATOM    462 1HE  LYS A  33      12.348   7.074 -14.269  1.00  3.24           H  
ATOM    463 2HE  LYS A  33      10.800   6.808 -15.094  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33      12.499   5.319 -15.897  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33      12.025   6.334 -17.108  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33      13.464   6.580 -16.340  1.00  3.24           H  
ATOM    467  N   SER A  34      12.276  14.099 -15.127  1.00  3.59           N  
ATOM    468  CA  SER A  34      12.205  15.506 -15.590  1.00  3.59           C  
ATOM    469  C   SER A  34      10.953  16.282 -15.174  1.00  3.59           C  
ATOM    470  O   SER A  34      11.003  17.190 -14.348  1.00  3.59           O  
ATOM    471  CB  SER A  34      12.320  15.663 -17.108  1.00  3.59           C  
ATOM    472  OG  SER A  34      11.197  15.140 -17.770  1.00  3.59           O  
ATOM    473  H   SER A  34      12.396  13.962 -14.120  1.00  3.59           H  
ATOM    474  HA  SER A  34      13.060  16.025 -15.151  1.00  3.59           H  
ATOM    475 1HB  SER A  34      12.400  16.723 -17.336  1.00  3.59           H  
ATOM    476 2HB  SER A  34      13.232  15.190 -17.475  1.00  3.59           H  
ATOM    477  HG  SER A  34      11.400  14.214 -17.899  1.00  3.59           H  
ATOM    478  N   GLY A  35       9.822  15.913 -15.766  1.00  3.96           N  
ATOM    479  CA  GLY A  35       8.559  16.657 -15.686  1.00  3.96           C  
ATOM    480  C   GLY A  35       7.785  16.748 -14.367  1.00  3.96           C  
ATOM    481  O   GLY A  35       6.585  16.464 -14.336  1.00  3.96           O  
ATOM    482  H   GLY A  35       9.896  15.139 -16.410  1.00  3.96           H  
ATOM    483 1HA  GLY A  35       8.760  17.673 -16.023  1.00  3.96           H  
ATOM    484 2HA  GLY A  35       7.890  16.239 -16.437  1.00  3.96           H  
ATOM    485  N   VAL A  36       8.454  17.194 -13.309  1.00  4.37           N  
ATOM    486  CA  VAL A  36       7.781  17.487 -12.047  1.00  4.37           C  
ATOM    487  C   VAL A  36       8.088  18.929 -11.673  1.00  4.37           C  
ATOM    488  O   VAL A  36       9.251  19.306 -11.539  1.00  4.37           O  
ATOM    489  CB  VAL A  36       8.223  16.581 -10.886  1.00  4.37           C  
ATOM    490  CG1 VAL A  36       7.447  17.002  -9.637  1.00  4.37           C  
ATOM    491  CG2 VAL A  36       7.973  15.125 -11.213  1.00  4.37           C  
ATOM    492  H   VAL A  36       9.449  17.368 -13.425  1.00  4.37           H  
ATOM    493  HA  VAL A  36       6.706  17.385 -12.182  1.00  4.37           H  
ATOM    494  HB  VAL A  36       9.285  16.727 -10.691  1.00  4.37           H  
ATOM    495 1HG1 VAL A  36       7.729  16.393  -8.806  1.00  4.37           H  
ATOM    496 2HG1 VAL A  36       7.652  18.046  -9.404  1.00  4.37           H  
ATOM    497 3HG1 VAL A  36       6.395  16.881  -9.821  1.00  4.37           H  
ATOM    498 1HG2 VAL A  36       8.287  14.505 -10.372  1.00  4.37           H  
ATOM    499 2HG2 VAL A  36       6.922  14.980 -11.400  1.00  4.37           H  
ATOM    500 3HG2 VAL A  36       8.543  14.848 -12.100  1.00  4.37           H  
ATOM    501  N   LYS A  37       7.050  19.733 -11.496  1.00  4.81           N  
ATOM    502  CA  LYS A  37       7.254  21.133 -11.160  1.00  4.81           C  
ATOM    503  C   LYS A  37       6.823  21.436  -9.738  1.00  4.81           C  
ATOM    504  O   LYS A  37       5.920  20.792  -9.202  1.00  4.81           O  
ATOM    505  CB  LYS A  37       6.501  22.026 -12.141  1.00  4.81           C  
ATOM    506  CG  LYS A  37       7.011  21.932 -13.577  1.00  4.81           C  
ATOM    507  CD  LYS A  37       6.262  22.881 -14.499  1.00  4.81           C  
ATOM    508  CE  LYS A  37       6.772  22.783 -15.932  1.00  4.81           C  
ATOM    509  NZ  LYS A  37       6.041  23.705 -16.843  1.00  4.81           N  
ATOM    510  H   LYS A  37       6.114  19.373 -11.611  1.00  4.81           H  
ATOM    511  HA  LYS A  37       8.317  21.362 -11.236  1.00  4.81           H  
ATOM    512 1HB  LYS A  37       5.444  21.762 -12.139  1.00  4.81           H  
ATOM    513 2HB  LYS A  37       6.580  23.066 -11.820  1.00  4.81           H  
ATOM    514 1HG  LYS A  37       8.075  22.173 -13.600  1.00  4.81           H  
ATOM    515 2HG  LYS A  37       6.882  20.912 -13.941  1.00  4.81           H  
ATOM    516 1HD  LYS A  37       5.198  22.639 -14.483  1.00  4.81           H  
ATOM    517 2HD  LYS A  37       6.389  23.905 -14.148  1.00  4.81           H  
ATOM    518 1HE  LYS A  37       7.831  23.033 -15.951  1.00  4.81           H  
ATOM    519 2HE  LYS A  37       6.643  21.760 -16.287  1.00  4.81           H  
ATOM    520 1HZ  LYS A  37       6.405  23.611 -17.780  1.00  4.81           H  
ATOM    521 2HZ  LYS A  37       5.057  23.472 -16.839  1.00  4.81           H  
ATOM    522 3HZ  LYS A  37       6.163  24.656 -16.528  1.00  4.81           H  
ATOM    523  N   VAL A  38       7.479  22.426  -9.142  1.00  5.30           N  
ATOM    524  CA  VAL A  38       7.161  22.900  -7.805  1.00  5.30           C  
ATOM    525  C   VAL A  38       6.897  24.401  -7.838  1.00  5.30           C  
ATOM    526  O   VAL A  38       7.684  25.163  -8.398  1.00  5.30           O  
ATOM    527  CB  VAL A  38       8.320  22.580  -6.838  1.00  5.30           C  
ATOM    528  CG1 VAL A  38       7.997  23.110  -5.447  1.00  5.30           C  
ATOM    529  CG2 VAL A  38       8.562  21.052  -6.804  1.00  5.30           C  
ATOM    530  H   VAL A  38       8.222  22.883  -9.649  1.00  5.30           H  
ATOM    531  HA  VAL A  38       6.262  22.394  -7.453  1.00  5.30           H  
ATOM    532  HB  VAL A  38       9.223  23.086  -7.177  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38       8.825  22.893  -4.774  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38       7.846  24.187  -5.491  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38       7.093  22.632  -5.075  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38       9.385  20.831  -6.125  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38       7.658  20.549  -6.458  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38       8.816  20.692  -7.800  1.00  5.30           H  
ATOM    539  N   ALA A  39       5.779  24.828  -7.265  1.00  5.84           N  
ATOM    540  CA  ALA A  39       5.438  26.245  -7.252  1.00  5.84           C  
ATOM    541  C   ALA A  39       6.474  27.046  -6.454  1.00  5.84           C  
ATOM    542  O   ALA A  39       6.919  26.586  -5.400  1.00  5.84           O  
ATOM    543  CB  ALA A  39       4.060  26.442  -6.642  1.00  5.84           C  
ATOM    544  H   ALA A  39       5.161  24.157  -6.828  1.00  5.84           H  
ATOM    545  HA  ALA A  39       5.426  26.584  -8.284  1.00  5.84           H  
ATOM    546 1HB  ALA A  39       3.792  27.496  -6.650  1.00  5.84           H  
ATOM    547 2HB  ALA A  39       3.324  25.878  -7.216  1.00  5.84           H  
ATOM    548 3HB  ALA A  39       4.067  26.085  -5.613  1.00  5.84           H  
ATOM    549  N   PRO A  40       6.800  28.293  -6.844  1.00  6.39           N  
ATOM    550  CA  PRO A  40       7.738  29.180  -6.170  1.00  6.39           C  
ATOM    551  C   PRO A  40       7.117  29.817  -4.935  1.00  6.39           C  
ATOM    552  O   PRO A  40       7.026  31.044  -4.844  1.00  6.39           O  
ATOM    553  CB  PRO A  40       8.033  30.219  -7.254  1.00  6.39           C  
ATOM    554  CG  PRO A  40       6.739  30.313  -8.032  1.00  6.39           C  
ATOM    555  CD  PRO A  40       6.204  28.883  -8.065  1.00  6.39           C  
ATOM    556  HA  PRO A  40       8.645  28.613  -5.901  1.00  6.39           H  
ATOM    557 1HB  PRO A  40       8.322  31.174  -6.788  1.00  6.39           H  
ATOM    558 2HB  PRO A  40       8.881  29.890  -7.872  1.00  6.39           H  
ATOM    559 1HG  PRO A  40       6.048  31.011  -7.527  1.00  6.39           H  
ATOM    560 2HG  PRO A  40       6.929  30.725  -9.034  1.00  6.39           H  
ATOM    561 1HD  PRO A  40       5.110  28.901  -8.008  1.00  6.39           H  
ATOM    562 2HD  PRO A  40       6.577  28.371  -8.968  1.00  6.39           H  
ATOM    563  N   THR A  41       6.736  28.966  -3.987  1.00  6.91           N  
ATOM    564  CA  THR A  41       6.055  29.306  -2.740  1.00  6.91           C  
ATOM    565  C   THR A  41       5.430  30.699  -2.763  1.00  6.91           C  
ATOM    566  O   THR A  41       4.529  30.977  -3.560  1.00  6.91           O  
ATOM    567  CB  THR A  41       7.035  29.224  -1.548  1.00  6.91           C  
ATOM    568  OG1 THR A  41       8.084  30.230  -1.683  1.00  6.91           O  
ATOM    569  CG2 THR A  41       7.686  27.858  -1.522  1.00  6.91           C  
ATOM    570  H   THR A  41       6.907  27.979  -4.181  1.00  6.91           H  
ATOM    571  HA  THR A  41       5.257  28.581  -2.583  1.00  6.91           H  
ATOM    572  HB  THR A  41       6.492  29.377  -0.612  1.00  6.91           H  
ATOM    573  HG1 THR A  41       8.882  29.832  -2.153  1.00  6.91           H  
ATOM    574 1HG2 THR A  41       8.379  27.796  -0.682  1.00  6.91           H  
ATOM    575 2HG2 THR A  41       6.921  27.092  -1.420  1.00  6.91           H  
ATOM    576 3HG2 THR A  41       8.237  27.702  -2.455  1.00  6.91           H  
ATOM    577  N   LYS A  42       5.858  31.528  -1.814  1.00  7.34           N  
ATOM    578  CA  LYS A  42       5.443  32.917  -1.689  1.00  7.34           C  
ATOM    579  C   LYS A  42       6.725  33.693  -1.504  1.00  7.34           C  
ATOM    580  O   LYS A  42       6.965  34.743  -2.103  1.00  7.34           O  
ATOM    581  CB  LYS A  42       4.508  33.120  -0.494  1.00  7.34           C  
ATOM    582  CG  LYS A  42       3.172  32.383  -0.597  1.00  7.34           C  
ATOM    583  CD  LYS A  42       2.285  32.661   0.611  1.00  7.34           C  
ATOM    584  CE  LYS A  42       0.951  31.923   0.510  1.00  7.34           C  
ATOM    585  NZ  LYS A  42       0.093  32.161   1.705  1.00  7.34           N  
ATOM    586  H   LYS A  42       6.596  31.197  -1.200  1.00  7.34           H  
ATOM    587  HA  LYS A  42       4.955  33.248  -2.608  1.00  7.34           H  
ATOM    588 1HB  LYS A  42       5.009  32.793   0.422  1.00  7.34           H  
ATOM    589 2HB  LYS A  42       4.293  34.182  -0.382  1.00  7.34           H  
ATOM    590 1HG  LYS A  42       2.656  32.703  -1.505  1.00  7.34           H  
ATOM    591 2HG  LYS A  42       3.350  31.311  -0.666  1.00  7.34           H  
ATOM    592 1HD  LYS A  42       2.797  32.348   1.522  1.00  7.34           H  
ATOM    593 2HD  LYS A  42       2.089  33.731   0.676  1.00  7.34           H  
ATOM    594 1HE  LYS A  42       0.422  32.264  -0.379  1.00  7.34           H  
ATOM    595 2HE  LYS A  42       1.141  30.853   0.419  1.00  7.34           H  
ATOM    596 1HZ  LYS A  42      -0.778  31.659   1.603  1.00  7.34           H  
ATOM    597 2HZ  LYS A  42       0.572  31.838   2.535  1.00  7.34           H  
ATOM    598 3HZ  LYS A  42      -0.098  33.149   1.792  1.00  7.34           H  
ATOM    599  N   ASP A  43       7.580  33.110  -0.667  1.00  7.66           N  
ATOM    600  CA  ASP A  43       8.864  33.689  -0.322  1.00  7.66           C  
ATOM    601  C   ASP A  43       9.730  33.775  -1.565  1.00  7.66           C  
ATOM    602  O   ASP A  43      10.497  34.720  -1.740  1.00  7.66           O  
ATOM    603  CB  ASP A  43       9.555  32.844   0.748  1.00  7.66           C  
ATOM    604  CG  ASP A  43       8.868  32.947   2.114  1.00  7.66           C  
ATOM    605  OD1 ASP A  43       8.044  33.815   2.287  1.00  7.66           O  
ATOM    606  OD2 ASP A  43       9.167  32.146   2.964  1.00  7.66           O  
ATOM    607  H   ASP A  43       7.316  32.229  -0.254  1.00  7.66           H  
ATOM    608  HA  ASP A  43       8.704  34.696   0.063  1.00  7.66           H  
ATOM    609 1HB  ASP A  43       9.567  31.796   0.431  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      10.593  33.164   0.847  1.00  7.66           H  
ATOM    611  N   ASP A  44       9.573  32.796  -2.456  1.00  7.94           N  
ATOM    612  CA  ASP A  44      10.362  32.797  -3.675  1.00  7.94           C  
ATOM    613  C   ASP A  44       9.679  33.674  -4.726  1.00  7.94           C  
ATOM    614  O   ASP A  44      10.334  34.412  -5.455  1.00  7.94           O  
ATOM    615  CB  ASP A  44      10.497  31.374  -4.201  1.00  7.94           C  
ATOM    616  CG  ASP A  44      11.254  30.439  -3.264  1.00  7.94           C  
ATOM    617  OD1 ASP A  44      12.435  30.610  -3.099  1.00  7.94           O  
ATOM    618  OD2 ASP A  44      10.612  29.583  -2.669  1.00  7.94           O  
ATOM    619  H   ASP A  44       8.922  32.035  -2.259  1.00  7.94           H  
ATOM    620  HA  ASP A  44      11.352  33.203  -3.462  1.00  7.94           H  
ATOM    621 1HB  ASP A  44       9.521  30.971  -4.360  1.00  7.94           H  
ATOM    622 2HB  ASP A  44      11.002  31.392  -5.166  1.00  7.94           H  
ATOM    623  N   LYS A  45       8.348  33.662  -4.755  1.00  8.20           N  
ATOM    624  CA  LYS A  45       7.583  34.436  -5.731  1.00  8.20           C  
ATOM    625  C   LYS A  45       7.927  35.920  -5.674  1.00  8.20           C  
ATOM    626  O   LYS A  45       8.061  36.578  -6.707  1.00  8.20           O  
ATOM    627  CB  LYS A  45       6.079  34.261  -5.502  1.00  8.20           C  
ATOM    628  CG  LYS A  45       5.201  34.985  -6.515  1.00  8.20           C  
ATOM    629  CD  LYS A  45       3.724  34.709  -6.267  1.00  8.20           C  
ATOM    630  CE  LYS A  45       2.846  35.467  -7.255  1.00  8.20           C  
ATOM    631  NZ  LYS A  45       1.396  35.211  -7.027  1.00  8.20           N  
ATOM    632  H   LYS A  45       7.846  33.053  -4.121  1.00  8.20           H  
ATOM    633  HA  LYS A  45       7.830  34.069  -6.726  1.00  8.20           H  
ATOM    634 1HB  LYS A  45       5.826  33.198  -5.514  1.00  8.20           H  
ATOM    635 2HB  LYS A  45       5.820  34.645  -4.516  1.00  8.20           H  
ATOM    636 1HG  LYS A  45       5.382  36.061  -6.440  1.00  8.20           H  
ATOM    637 2HG  LYS A  45       5.461  34.657  -7.519  1.00  8.20           H  
ATOM    638 1HD  LYS A  45       3.537  33.637  -6.363  1.00  8.20           H  
ATOM    639 2HD  LYS A  45       3.468  35.014  -5.251  1.00  8.20           H  
ATOM    640 1HE  LYS A  45       3.038  36.534  -7.153  1.00  8.20           H  
ATOM    641 2HE  LYS A  45       3.104  35.158  -8.268  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45       0.853  35.732  -7.702  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45       1.206  34.225  -7.132  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45       1.144  35.505  -6.094  1.00  8.20           H  
ATOM    645  N   GLU A  46       8.084  36.442  -4.459  1.00  8.46           N  
ATOM    646  CA  GLU A  46       8.397  37.854  -4.251  1.00  8.46           C  
ATOM    647  C   GLU A  46       9.899  38.173  -4.247  1.00  8.46           C  
ATOM    648  O   GLU A  46      10.283  39.306  -3.960  1.00  8.46           O  
ATOM    649  CB  GLU A  46       7.770  38.370  -2.952  1.00  8.46           C  
ATOM    650  CG  GLU A  46       6.242  38.395  -2.952  1.00  8.46           C  
ATOM    651  CD  GLU A  46       5.641  38.991  -1.684  1.00  8.46           C  
ATOM    652  OE1 GLU A  46       6.386  39.366  -0.806  1.00  8.46           O  
ATOM    653  OE2 GLU A  46       4.435  39.080  -1.608  1.00  8.46           O  
ATOM    654  H   GLU A  46       7.937  35.838  -3.646  1.00  8.46           H  
ATOM    655  HA  GLU A  46       7.952  38.414  -5.074  1.00  8.46           H  
ATOM    656 1HB  GLU A  46       8.087  37.730  -2.125  1.00  8.46           H  
ATOM    657 2HB  GLU A  46       8.128  39.378  -2.745  1.00  8.46           H  
ATOM    658 1HG  GLU A  46       5.900  38.971  -3.812  1.00  8.46           H  
ATOM    659 2HG  GLU A  46       5.884  37.370  -3.072  1.00  8.46           H  
ATOM    660  N   ASP A  47      10.752  37.183  -4.524  1.00  8.71           N  
ATOM    661  CA  ASP A  47      12.198  37.387  -4.512  1.00  8.71           C  
ATOM    662  C   ASP A  47      12.600  38.457  -5.526  1.00  8.71           C  
ATOM    663  O   ASP A  47      12.429  38.245  -6.724  1.00  8.71           O  
ATOM    664  CB  ASP A  47      12.937  36.071  -4.825  1.00  8.71           C  
ATOM    665  CG  ASP A  47      14.512  36.147  -4.765  1.00  8.71           C  
ATOM    666  OD1 ASP A  47      15.094  37.192  -5.042  1.00  8.71           O  
ATOM    667  OD2 ASP A  47      15.106  35.142  -4.440  1.00  8.71           O  
ATOM    668  H   ASP A  47      10.399  36.260  -4.773  1.00  8.71           H  
ATOM    669  HA  ASP A  47      12.476  37.655  -3.504  1.00  8.71           H  
ATOM    670 1HB  ASP A  47      12.605  35.307  -4.115  1.00  8.71           H  
ATOM    671 2HB  ASP A  47      12.643  35.721  -5.816  1.00  8.71           H  
ATOM    672  N   PRO A  48      13.197  39.594  -5.100  1.00  8.92           N  
ATOM    673  CA  PRO A  48      13.591  40.718  -5.933  1.00  8.92           C  
ATOM    674  C   PRO A  48      14.348  40.314  -7.189  1.00  8.92           C  
ATOM    675  O   PRO A  48      14.219  40.972  -8.221  1.00  8.92           O  
ATOM    676  CB  PRO A  48      14.491  41.524  -4.992  1.00  8.92           C  
ATOM    677  CG  PRO A  48      13.943  41.241  -3.622  1.00  8.92           C  
ATOM    678  CD  PRO A  48      13.523  39.791  -3.663  1.00  8.92           C  
ATOM    679  HA  PRO A  48      12.696  41.294  -6.189  1.00  8.92           H  
ATOM    680 1HB  PRO A  48      15.540  41.202  -5.111  1.00  8.92           H  
ATOM    681 2HB  PRO A  48      14.449  42.590  -5.256  1.00  8.92           H  
ATOM    682 1HG  PRO A  48      14.709  41.438  -2.859  1.00  8.92           H  
ATOM    683 2HG  PRO A  48      13.098  41.913  -3.409  1.00  8.92           H  
ATOM    684 1HD  PRO A  48      14.345  39.120  -3.353  1.00  8.92           H  
ATOM    685 2HD  PRO A  48      12.629  39.703  -3.032  1.00  8.92           H  
ATOM    686  N   GLU A  49      15.099  39.218  -7.156  1.00  9.09           N  
ATOM    687  CA  GLU A  49      15.861  38.845  -8.347  1.00  9.09           C  
ATOM    688  C   GLU A  49      14.948  38.522  -9.526  1.00  9.09           C  
ATOM    689  O   GLU A  49      15.344  38.652 -10.681  1.00  9.09           O  
ATOM    690  CB  GLU A  49      16.797  37.675  -8.065  1.00  9.09           C  
ATOM    691  CG  GLU A  49      17.956  38.020  -7.118  1.00  9.09           C  
ATOM    692  CD  GLU A  49      18.903  39.076  -7.669  1.00  9.09           C  
ATOM    693  OE1 GLU A  49      19.362  38.929  -8.772  1.00  9.09           O  
ATOM    694  OE2 GLU A  49      19.156  40.044  -6.976  1.00  9.09           O  
ATOM    695  H   GLU A  49      15.150  38.622  -6.315  1.00  9.09           H  
ATOM    696  HA  GLU A  49      16.474  39.697  -8.632  1.00  9.09           H  
ATOM    697 1HB  GLU A  49      16.226  36.858  -7.614  1.00  9.09           H  
ATOM    698 2HB  GLU A  49      17.215  37.309  -9.000  1.00  9.09           H  
ATOM    699 1HG  GLU A  49      17.529  38.385  -6.180  1.00  9.09           H  
ATOM    700 2HG  GLU A  49      18.514  37.112  -6.900  1.00  9.09           H  
ATOM    701  N   LEU A  50      13.729  38.079  -9.230  1.00  9.23           N  
ATOM    702  CA  LEU A  50      12.771  37.699 -10.250  1.00  9.23           C  
ATOM    703  C   LEU A  50      11.916  38.898 -10.670  1.00  9.23           C  
ATOM    704  O   LEU A  50      11.081  38.793 -11.573  1.00  9.23           O  
ATOM    705  CB  LEU A  50      11.876  36.595  -9.690  1.00  9.23           C  
ATOM    706  CG  LEU A  50      12.621  35.325  -9.255  1.00  9.23           C  
ATOM    707  CD1 LEU A  50      11.635  34.356  -8.629  1.00  9.23           C  
ATOM    708  CD2 LEU A  50      13.327  34.716 -10.452  1.00  9.23           C  
ATOM    709  H   LEU A  50      13.443  38.027  -8.254  1.00  9.23           H  
ATOM    710  HA  LEU A  50      13.310  37.331 -11.122  1.00  9.23           H  
ATOM    711 1HB  LEU A  50      11.349  36.987  -8.816  1.00  9.23           H  
ATOM    712 2HB  LEU A  50      11.141  36.319 -10.442  1.00  9.23           H  
ATOM    713  HG  LEU A  50      13.360  35.586  -8.490  1.00  9.23           H  
ATOM    714 1HD1 LEU A  50      12.158  33.462  -8.296  1.00  9.23           H  
ATOM    715 2HD1 LEU A  50      11.158  34.837  -7.775  1.00  9.23           H  
ATOM    716 3HD1 LEU A  50      10.877  34.083  -9.360  1.00  9.23           H  
ATOM    717 1HD2 LEU A  50      13.865  33.821 -10.141  1.00  9.23           H  
ATOM    718 2HD2 LEU A  50      12.594  34.454 -11.214  1.00  9.23           H  
ATOM    719 3HD2 LEU A  50      14.035  35.441 -10.862  1.00  9.23           H  
ATOM    720  N   MET A  51      12.101  40.031  -9.979  1.00  9.37           N  
ATOM    721  CA  MET A  51      11.366  41.259 -10.250  1.00  9.37           C  
ATOM    722  C   MET A  51      12.225  42.132 -11.164  1.00  9.37           C  
ATOM    723  O   MET A  51      11.720  42.874 -12.009  1.00  9.37           O  
ATOM    724  CB  MET A  51      11.045  41.960  -8.933  1.00  9.37           C  
ATOM    725  CG  MET A  51      10.101  41.154  -8.021  1.00  9.37           C  
ATOM    726  SD  MET A  51       9.803  41.934  -6.425  1.00  9.37           S  
ATOM    727  CE  MET A  51       8.807  43.337  -6.915  1.00  9.37           C  
ATOM    728  H   MET A  51      12.810  40.068  -9.257  1.00  9.37           H  
ATOM    729  HA  MET A  51      10.442  41.021 -10.772  1.00  9.37           H  
ATOM    730 1HB  MET A  51      11.964  42.161  -8.393  1.00  9.37           H  
ATOM    731 2HB  MET A  51      10.574  42.921  -9.140  1.00  9.37           H  
ATOM    732 1HG  MET A  51       9.145  41.009  -8.520  1.00  9.37           H  
ATOM    733 2HG  MET A  51      10.542  40.167  -7.837  1.00  9.37           H  
ATOM    734 1HE  MET A  51       8.541  43.919  -6.033  1.00  9.37           H  
ATOM    735 2HE  MET A  51       9.374  43.961  -7.607  1.00  9.37           H  
ATOM    736 3HE  MET A  51       7.898  42.985  -7.405  1.00  9.37           H  
ATOM    737  N   LYS A  52      13.543  41.990 -11.003  1.00  9.64           N  
ATOM    738  CA  LYS A  52      14.539  42.709 -11.790  1.00  9.64           C  
ATOM    739  C   LYS A  52      14.412  42.326 -13.251  1.00  9.64           C  
ATOM    740  O   LYS A  52      13.869  41.269 -13.575  1.00  9.64           O  
ATOM    741  CB  LYS A  52      15.959  42.423 -11.287  1.00  9.64           C  
ATOM    742  CG  LYS A  52      16.287  43.015  -9.916  1.00  9.64           C  
ATOM    743  CD  LYS A  52      17.700  42.639  -9.465  1.00  9.64           C  
ATOM    744  CE  LYS A  52      18.030  43.234  -8.103  1.00  9.64           C  
ATOM    745  NZ  LYS A  52      19.381  42.798  -7.617  1.00  9.64           N  
ATOM    746  H   LYS A  52      13.867  41.385 -10.251  1.00  9.64           H  
ATOM    747  HA  LYS A  52      14.347  43.777 -11.703  1.00  9.64           H  
ATOM    748 1HB  LYS A  52      16.103  41.340 -11.217  1.00  9.64           H  
ATOM    749 2HB  LYS A  52      16.683  42.804 -12.006  1.00  9.64           H  
ATOM    750 1HG  LYS A  52      16.215  44.101  -9.973  1.00  9.64           H  
ATOM    751 2HG  LYS A  52      15.577  42.670  -9.190  1.00  9.64           H  
ATOM    752 1HD  LYS A  52      17.789  41.552  -9.400  1.00  9.64           H  
ATOM    753 2HD  LYS A  52      18.425  42.998 -10.192  1.00  9.64           H  
ATOM    754 1HE  LYS A  52      18.018  44.319  -8.183  1.00  9.64           H  
ATOM    755 2HE  LYS A  52      17.276  42.921  -7.378  1.00  9.64           H  
ATOM    756 1HZ  LYS A  52      19.570  43.208  -6.720  1.00  9.64           H  
ATOM    757 2HZ  LYS A  52      19.386  41.765  -7.519  1.00  9.64           H  
ATOM    758 3HZ  LYS A  52      20.093  43.076  -8.270  1.00  9.64           H  
ATOM    759  N   CYS A  53      14.895  43.189 -14.133  1.00 10.10           N  
ATOM    760  CA  CYS A  53      14.771  42.921 -15.562  1.00 10.10           C  
ATOM    761  C   CYS A  53      15.999  43.367 -16.362  1.00 10.10           C  
ATOM    762  O   CYS A  53      16.365  44.541 -16.343  1.00 10.10           O  
ATOM    763  CB  CYS A  53      13.539  43.703 -16.034  1.00 10.10           C  
ATOM    764  SG  CYS A  53      13.210  43.779 -17.801  1.00 10.10           S  
ATOM    765  H   CYS A  53      15.333  44.042 -13.823  1.00 10.10           H  
ATOM    766  HA  CYS A  53      14.591  41.859 -15.682  1.00 10.10           H  
ATOM    767 1HB  CYS A  53      12.653  43.277 -15.558  1.00 10.10           H  
ATOM    768 2HB  CYS A  53      13.622  44.730 -15.677  1.00 10.10           H  
ATOM    769  N   PRO A  54      16.568  42.482 -17.224  1.00 10.67           N  
ATOM    770  CA  PRO A  54      17.634  42.765 -18.173  1.00 10.67           C  
ATOM    771  C   PRO A  54      17.059  43.292 -19.471  1.00 10.67           C  
ATOM    772  O   PRO A  54      17.199  42.666 -20.521  1.00 10.67           O  
ATOM    773  CB  PRO A  54      18.343  41.411 -18.290  1.00 10.67           C  
ATOM    774  CG  PRO A  54      17.267  40.394 -18.112  1.00 10.67           C  
ATOM    775  CD  PRO A  54      16.263  41.030 -17.117  1.00 10.67           C  
ATOM    776  HA  PRO A  54      18.310  43.511 -17.729  1.00 10.67           H  
ATOM    777 1HB  PRO A  54      18.836  41.333 -19.271  1.00 10.67           H  
ATOM    778 2HB  PRO A  54      19.136  41.334 -17.529  1.00 10.67           H  
ATOM    779 1HG  PRO A  54      16.879  40.117 -19.084  1.00 10.67           H  
ATOM    780 2HG  PRO A  54      17.714  39.475 -17.702  1.00 10.67           H  
ATOM    781 1HD  PRO A  54      15.244  40.815 -17.443  1.00 10.67           H  
ATOM    782 2HD  PRO A  54      16.463  40.663 -16.096  1.00 10.67           H  
ATOM    783  N   VAL A  55      16.409  44.442 -19.356  1.00 11.22           N  
ATOM    784  CA  VAL A  55      15.670  45.149 -20.409  1.00 11.22           C  
ATOM    785  C   VAL A  55      15.708  44.553 -21.853  1.00 11.22           C  
ATOM    786  O   VAL A  55      14.728  43.918 -22.244  1.00 11.22           O  
ATOM    787  CB  VAL A  55      15.997  46.652 -20.321  1.00 11.22           C  
ATOM    788  CG1 VAL A  55      15.334  47.433 -21.459  1.00 11.22           C  
ATOM    789  CG2 VAL A  55      15.480  47.139 -18.979  1.00 11.22           C  
ATOM    790  H   VAL A  55      16.401  44.844 -18.415  1.00 11.22           H  
ATOM    791  HA  VAL A  55      14.623  45.110 -20.110  1.00 11.22           H  
ATOM    792  HB  VAL A  55      17.058  46.818 -20.350  1.00 11.22           H  
ATOM    793 1HG1 VAL A  55      15.562  48.492 -21.347  1.00 11.22           H  
ATOM    794 2HG1 VAL A  55      15.696  47.097 -22.422  1.00 11.22           H  
ATOM    795 3HG1 VAL A  55      14.256  47.289 -21.414  1.00 11.22           H  
ATOM    796 1HG2 VAL A  55      15.698  48.198 -18.867  1.00 11.22           H  
ATOM    797 2HG2 VAL A  55      14.401  46.981 -18.926  1.00 11.22           H  
ATOM    798 3HG2 VAL A  55      15.966  46.578 -18.174  1.00 11.22           H  
ATOM    799  N   PRO A  56      16.788  44.668 -22.670  1.00 11.53           N  
ATOM    800  CA  PRO A  56      16.813  44.228 -24.067  1.00 11.53           C  
ATOM    801  C   PRO A  56      16.563  42.728 -24.296  1.00 11.53           C  
ATOM    802  O   PRO A  56      16.207  42.322 -25.405  1.00 11.53           O  
ATOM    803  CB  PRO A  56      18.242  44.594 -24.503  1.00 11.53           C  
ATOM    804  CG  PRO A  56      19.039  44.677 -23.217  1.00 11.53           C  
ATOM    805  CD  PRO A  56      18.078  45.239 -22.215  1.00 11.53           C  
ATOM    806  HA  PRO A  56      16.080  44.819 -24.632  1.00 11.53           H  
ATOM    807 1HB  PRO A  56      18.624  43.826 -25.191  1.00 11.53           H  
ATOM    808 2HB  PRO A  56      18.230  45.544 -25.057  1.00 11.53           H  
ATOM    809 1HG  PRO A  56      19.397  43.674 -22.933  1.00 11.53           H  
ATOM    810 2HG  PRO A  56      19.930  45.304 -23.358  1.00 11.53           H  
ATOM    811 1HD  PRO A  56      18.356  44.918 -21.217  1.00 11.53           H  
ATOM    812 2HD  PRO A  56      18.075  46.329 -22.318  1.00 11.53           H  
ATOM    813  N   GLY A  57      16.780  41.908 -23.274  1.00 11.49           N  
ATOM    814  CA  GLY A  57      16.579  40.462 -23.355  1.00 11.49           C  
ATOM    815  C   GLY A  57      15.747  40.024 -22.161  1.00 11.49           C  
ATOM    816  O   GLY A  57      15.842  38.888 -21.693  1.00 11.49           O  
ATOM    817  H   GLY A  57      17.059  42.287 -22.370  1.00 11.49           H  
ATOM    818 1HA  GLY A  57      16.070  40.204 -24.282  1.00 11.49           H  
ATOM    819 2HA  GLY A  57      17.542  39.956 -23.347  1.00 11.49           H  
ATOM    820  N   CYS A  58      14.961  40.949 -21.646  1.00 11.11           N  
ATOM    821  CA  CYS A  58      14.195  40.744 -20.438  1.00 11.11           C  
ATOM    822  C   CYS A  58      13.136  39.676 -20.405  1.00 11.11           C  
ATOM    823  O   CYS A  58      12.273  39.573 -21.279  1.00 11.11           O  
ATOM    824  CB  CYS A  58      13.547  42.021 -20.041  1.00 11.11           C  
ATOM    825  SG  CYS A  58      12.662  41.965 -18.507  1.00 11.11           S  
ATOM    826  H   CYS A  58      14.914  41.872 -22.082  1.00 11.11           H  
ATOM    827  HA  CYS A  58      14.895  40.499 -19.667  1.00 11.11           H  
ATOM    828 1HB  CYS A  58      14.298  42.758 -19.961  1.00 11.11           H  
ATOM    829 2HB  CYS A  58      12.863  42.343 -20.825  1.00 11.11           H  
ATOM    830  N   VAL A  59      13.208  38.911 -19.327  1.00 10.53           N  
ATOM    831  CA  VAL A  59      12.260  37.880 -18.962  1.00 10.53           C  
ATOM    832  C   VAL A  59      11.536  38.323 -17.687  1.00 10.53           C  
ATOM    833  O   VAL A  59      10.309  38.299 -17.605  1.00 10.53           O  
ATOM    834  CB  VAL A  59      12.984  36.548 -18.734  1.00 10.53           C  
ATOM    835  CG1 VAL A  59      11.998  35.494 -18.270  1.00 10.53           C  
ATOM    836  CG2 VAL A  59      13.667  36.131 -20.027  1.00 10.53           C  
ATOM    837  H   VAL A  59      13.983  39.080 -18.711  1.00 10.53           H  
ATOM    838  HA  VAL A  59      11.534  37.763 -19.767  1.00 10.53           H  
ATOM    839  HB  VAL A  59      13.729  36.671 -17.948  1.00 10.53           H  
ATOM    840 1HG1 VAL A  59      12.523  34.555 -18.100  1.00 10.53           H  
ATOM    841 2HG1 VAL A  59      11.531  35.822 -17.339  1.00 10.53           H  
ATOM    842 3HG1 VAL A  59      11.233  35.351 -19.032  1.00 10.53           H  
ATOM    843 1HG2 VAL A  59      14.192  35.191 -19.876  1.00 10.53           H  
ATOM    844 2HG2 VAL A  59      12.917  36.008 -20.809  1.00 10.53           H  
ATOM    845 3HG2 VAL A  59      14.384  36.900 -20.332  1.00 10.53           H  
ATOM    846  N   GLY A  60      12.328  38.727 -16.690  1.00  9.92           N  
ATOM    847  CA  GLY A  60      11.837  39.169 -15.386  1.00  9.92           C  
ATOM    848  C   GLY A  60      12.729  38.619 -14.280  1.00  9.92           C  
ATOM    849  O   GLY A  60      13.489  37.677 -14.523  1.00  9.92           O  
ATOM    850  H   GLY A  60      13.320  38.720 -16.838  1.00  9.92           H  
ATOM    851 1HA  GLY A  60      11.835  40.261 -15.343  1.00  9.92           H  
ATOM    852 2HA  GLY A  60      10.813  38.833 -15.238  1.00  9.92           H  
ENDMDL

