REMARK ID 640120 DOMAINID 633724 MODEL 1 line_8_try_1
MODEL     1
ATOM      1  N   ASP A   1       1.999  -0.543  -2.045  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.239  -0.112  -0.674  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.253   1.402  -0.595  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.166   2.058  -1.099  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.557  -0.682  -0.146  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.874  -0.356   1.354  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.195   0.443   1.993  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.841  -0.934   1.852  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.017  -1.551  -2.092  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.096  -0.207  -2.348  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.717  -0.164  -2.646  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.425  -0.478  -0.047  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.549  -1.766  -0.265  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.377  -0.301  -0.756  1.00 24.67           H  
ATOM     15  N   THR A   2       1.220   1.951   0.021  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.057   3.389   0.183  1.00 24.67           C  
ATOM     17  C   THR A   2       1.004   3.752   1.662  1.00 24.67           C  
ATOM     18  O   THR A   2       0.456   4.792   2.039  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.213   3.881  -0.529  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.350   3.179  -0.009  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.111   3.636  -2.026  1.00 24.67           C  
ATOM     22  H   THR A   2       0.511   1.350   0.422  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.920   3.893  -0.255  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.338   4.948  -0.345  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.428   3.354   0.935  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.017   3.993  -2.513  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.752   4.173  -2.422  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.006   2.574  -2.216  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.523   2.866   2.504  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.485   3.070   3.943  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.631   3.959   4.414  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.784   3.765   4.030  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.536   1.711   4.655  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.566   1.904   6.169  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.344   0.883   4.214  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.996   2.022   2.146  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.543   3.555   4.195  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.455   1.193   4.373  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.614   0.931   6.655  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.443   2.486   6.445  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.667   2.426   6.489  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.379  -0.092   4.698  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.577   1.394   4.489  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.383   0.754   3.131  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.314   4.965   5.223  1.00 24.30           N  
ATOM     46  CA  ARG A   4       3.354   5.856   5.727  1.00 24.30           C  
ATOM     47  C   ARG A   4       4.413   5.088   6.501  1.00 24.30           C  
ATOM     48  O   ARG A   4       4.102   4.275   7.372  1.00 24.30           O  
ATOM     49  CB  ARG A   4       2.773   6.918   6.651  1.00 24.30           C  
ATOM     50  CG  ARG A   4       3.804   7.929   7.178  1.00 24.30           C  
ATOM     51  CD  ARG A   4       3.190   8.994   8.023  1.00 24.30           C  
ATOM     52  NE  ARG A   4       4.202   9.912   8.552  1.00 24.30           N  
ATOM     53  CZ  ARG A   4       3.949  10.956   9.373  1.00 24.30           C  
ATOM     54  NH1 ARG A   4       2.718  11.212   9.758  1.00 24.30           N  
ATOM     55  NH2 ARG A   4       4.943  11.723   9.791  1.00 24.30           N  
ATOM     56  H   ARG A   4       1.352   5.103   5.494  1.00 24.30           H  
ATOM     57  HA  ARG A   4       3.829   6.347   4.879  1.00 24.30           H  
ATOM     58 1HB  ARG A   4       1.998   7.474   6.127  1.00 24.30           H  
ATOM     59 2HB  ARG A   4       2.309   6.438   7.513  1.00 24.30           H  
ATOM     60 1HG  ARG A   4       4.539   7.408   7.791  1.00 24.30           H  
ATOM     61 2HG  ARG A   4       4.310   8.405   6.337  1.00 24.30           H  
ATOM     62 1HD  ARG A   4       2.482   9.569   7.429  1.00 24.30           H  
ATOM     63 2HD  ARG A   4       2.673   8.534   8.864  1.00 24.30           H  
ATOM     64  HE  ARG A   4       5.164   9.753   8.279  1.00 24.30           H  
ATOM     65 1HH1 ARG A   4       1.957  10.627   9.442  1.00 24.30           H  
ATOM     66 2HH1 ARG A   4       2.533  11.993  10.371  1.00 24.30           H  
ATOM     67 1HH2 ARG A   4       5.890  11.530   9.495  1.00 24.30           H  
ATOM     68 2HH2 ARG A   4       4.753  12.504  10.401  1.00 24.30           H  
ATOM     69  N   LYS A   5       5.673   5.372   6.199  1.00 23.02           N  
ATOM     70  CA  LYS A   5       6.776   4.730   6.891  1.00 23.02           C  
ATOM     71  C   LYS A   5       7.221   5.648   8.020  1.00 23.02           C  
ATOM     72  O   LYS A   5       7.951   6.615   7.804  1.00 23.02           O  
ATOM     73  CB  LYS A   5       7.903   4.426   5.909  1.00 23.02           C  
ATOM     74  CG  LYS A   5       7.428   3.591   4.701  1.00 23.02           C  
ATOM     75  CD  LYS A   5       6.941   2.192   5.107  1.00 23.02           C  
ATOM     76  CE  LYS A   5       6.458   1.400   3.878  1.00 23.02           C  
ATOM     77  NZ  LYS A   5       6.005   0.022   4.223  1.00 23.02           N  
ATOM     78  H   LYS A   5       5.867   6.036   5.465  1.00 23.02           H  
ATOM     79  HA  LYS A   5       6.431   3.794   7.327  1.00 23.02           H  
ATOM     80 1HB  LYS A   5       8.331   5.356   5.538  1.00 23.02           H  
ATOM     81 2HB  LYS A   5       8.695   3.875   6.420  1.00 23.02           H  
ATOM     82 1HG  LYS A   5       6.604   4.111   4.205  1.00 23.02           H  
ATOM     83 2HG  LYS A   5       8.246   3.486   3.989  1.00 23.02           H  
ATOM     84 1HD  LYS A   5       7.741   1.644   5.601  1.00 23.02           H  
ATOM     85 2HD  LYS A   5       6.101   2.292   5.802  1.00 23.02           H  
ATOM     86 1HE  LYS A   5       5.612   1.932   3.434  1.00 23.02           H  
ATOM     87 2HE  LYS A   5       7.258   1.334   3.145  1.00 23.02           H  
ATOM     88 1HZ  LYS A   5       5.667  -0.434   3.358  1.00 23.02           H  
ATOM     89 2HZ  LYS A   5       6.760  -0.505   4.612  1.00 23.02           H  
ATOM     90 3HZ  LYS A   5       5.251   0.062   4.881  1.00 23.02           H  
ATOM     91  N   SER A   6       6.699   5.381   9.210  1.00 20.67           N  
ATOM     92  CA  SER A   6       6.893   6.247  10.363  1.00 20.67           C  
ATOM     93  C   SER A   6       8.336   6.442  10.777  1.00 20.67           C  
ATOM     94  O   SER A   6       9.124   5.495  10.865  1.00 20.67           O  
ATOM     95  CB  SER A   6       6.137   5.700  11.550  1.00 20.67           C  
ATOM     96  OG  SER A   6       6.403   6.451  12.708  1.00 20.67           O  
ATOM     97  H   SER A   6       6.115   4.560   9.297  1.00 20.67           H  
ATOM     98  HA  SER A   6       6.480   7.226  10.114  1.00 20.67           H  
ATOM     99 1HB  SER A   6       5.070   5.727  11.333  1.00 20.67           H  
ATOM    100 2HB  SER A   6       6.413   4.658  11.713  1.00 20.67           H  
ATOM    101  HG  SER A   6       5.706   6.196  13.325  1.00 20.67           H  
ATOM    102  N   TYR A   7       8.649   7.679  11.152  1.00 17.62           N  
ATOM    103  CA  TYR A   7       9.961   8.064  11.657  1.00 17.62           C  
ATOM    104  C   TYR A   7      10.325   7.345  12.949  1.00 17.62           C  
ATOM    105  O   TYR A   7      11.497   7.236  13.305  1.00 17.62           O  
ATOM    106  CB  TYR A   7      10.030   9.577  11.826  1.00 17.62           C  
ATOM    107  CG  TYR A   7       9.125  10.153  12.898  1.00 17.62           C  
ATOM    108  CD1 TYR A   7       9.552  10.249  14.213  1.00 17.62           C  
ATOM    109  CD2 TYR A   7       7.860  10.607  12.542  1.00 17.62           C  
ATOM    110  CE1 TYR A   7       8.726  10.812  15.162  1.00 17.62           C  
ATOM    111  CE2 TYR A   7       7.036  11.164  13.491  1.00 17.62           C  
ATOM    112  CZ  TYR A   7       7.465  11.276  14.792  1.00 17.62           C  
ATOM    113  OH  TYR A   7       6.644  11.852  15.735  1.00 17.62           O  
ATOM    114  H   TYR A   7       7.940   8.391  11.064  1.00 17.62           H  
ATOM    115  HA  TYR A   7      10.704   7.779  10.910  1.00 17.62           H  
ATOM    116 1HB  TYR A   7      11.055   9.863  12.065  1.00 17.62           H  
ATOM    117 2HB  TYR A   7       9.775  10.054  10.882  1.00 17.62           H  
ATOM    118  HD1 TYR A   7      10.542   9.890  14.494  1.00 17.62           H  
ATOM    119  HD2 TYR A   7       7.528  10.527  11.511  1.00 17.62           H  
ATOM    120  HE1 TYR A   7       9.062  10.896  16.195  1.00 17.62           H  
ATOM    121  HE2 TYR A   7       6.047  11.526  13.210  1.00 17.62           H  
ATOM    122  HH  TYR A   7       7.119  11.921  16.572  1.00 17.62           H  
ATOM    123  N   TYR A   8       9.333   6.803  13.648  1.00 14.47           N  
ATOM    124  CA  TYR A   8       9.613   6.105  14.889  1.00 14.47           C  
ATOM    125  C   TYR A   8      10.374   4.807  14.618  1.00 14.47           C  
ATOM    126  O   TYR A   8      11.046   4.271  15.499  1.00 14.47           O  
ATOM    127  CB  TYR A   8       8.330   5.833  15.672  1.00 14.47           C  
ATOM    128  CG  TYR A   8       7.751   7.061  16.357  1.00 14.47           C  
ATOM    129  CD1 TYR A   8       6.587   7.648  15.892  1.00 14.47           C  
ATOM    130  CD2 TYR A   8       8.391   7.588  17.465  1.00 14.47           C  
ATOM    131  CE1 TYR A   8       6.066   8.743  16.534  1.00 14.47           C  
ATOM    132  CE2 TYR A   8       7.872   8.690  18.108  1.00 14.47           C  
ATOM    133  CZ  TYR A   8       6.712   9.264  17.646  1.00 14.47           C  
ATOM    134  OH  TYR A   8       6.187  10.368  18.285  1.00 14.47           O  
ATOM    135  H   TYR A   8       8.371   6.859  13.310  1.00 14.47           H  
ATOM    136  HA  TYR A   8      10.255   6.738  15.502  1.00 14.47           H  
ATOM    137 1HB  TYR A   8       7.577   5.433  14.997  1.00 14.47           H  
ATOM    138 2HB  TYR A   8       8.524   5.078  16.432  1.00 14.47           H  
ATOM    139  HD1 TYR A   8       6.083   7.245  15.030  1.00 14.47           H  
ATOM    140  HD2 TYR A   8       9.309   7.127  17.835  1.00 14.47           H  
ATOM    141  HE1 TYR A   8       5.148   9.206  16.166  1.00 14.47           H  
ATOM    142  HE2 TYR A   8       8.375   9.102  18.979  1.00 14.47           H  
ATOM    143  HH  TYR A   8       5.396  10.661  17.813  1.00 14.47           H  
ATOM    144  N   SER A   9      10.305   4.307  13.380  1.00 11.74           N  
ATOM    145  CA  SER A   9      10.996   3.083  12.998  1.00 11.74           C  
ATOM    146  C   SER A   9      12.519   3.271  13.042  1.00 11.74           C  
ATOM    147  O   SER A   9      13.262   2.293  12.993  1.00 11.74           O  
ATOM    148  CB  SER A   9      10.550   2.614  11.623  1.00 11.74           C  
ATOM    149  OG  SER A   9      10.955   3.496  10.614  1.00 11.74           O  
ATOM    150  H   SER A   9       9.770   4.791  12.657  1.00 11.74           H  
ATOM    151  HA  SER A   9      10.732   2.308  13.718  1.00 11.74           H  
ATOM    152 1HB  SER A   9      10.965   1.627  11.431  1.00 11.74           H  
ATOM    153 2HB  SER A   9       9.464   2.524  11.606  1.00 11.74           H  
ATOM    154  HG  SER A   9      10.384   4.292  10.706  1.00 11.74           H  
ATOM    155  N   LYS A  10      12.985   4.534  13.128  1.00  9.65           N  
ATOM    156  CA  LYS A  10      14.406   4.862  13.233  1.00  9.65           C  
ATOM    157  C   LYS A  10      14.974   4.365  14.568  1.00  9.65           C  
ATOM    158  O   LYS A  10      16.188   4.212  14.720  1.00  9.65           O  
ATOM    159  CB  LYS A  10      14.619   6.369  13.102  1.00  9.65           C  
ATOM    160  CG  LYS A  10      14.330   6.934  11.703  1.00  9.65           C  
ATOM    161  CD  LYS A  10      14.536   8.443  11.656  1.00  9.65           C  
ATOM    162  CE  LYS A  10      14.260   9.001  10.270  1.00  9.65           C  
ATOM    163  NZ  LYS A  10      14.447  10.476  10.213  1.00  9.65           N  
ATOM    164  H   LYS A  10      12.330   5.315  13.145  1.00  9.65           H  
ATOM    165  HA  LYS A  10      14.940   4.357  12.429  1.00  9.65           H  
ATOM    166 1HB  LYS A  10      13.980   6.889  13.816  1.00  9.65           H  
ATOM    167 2HB  LYS A  10      15.652   6.614  13.358  1.00  9.65           H  
ATOM    168 1HG  LYS A  10      14.987   6.459  10.975  1.00  9.65           H  
ATOM    169 2HG  LYS A  10      13.297   6.712  11.439  1.00  9.65           H  
ATOM    170 1HD  LYS A  10      13.856   8.917  12.369  1.00  9.65           H  
ATOM    171 2HD  LYS A  10      15.562   8.687  11.944  1.00  9.65           H  
ATOM    172 1HE  LYS A  10      14.932   8.533   9.553  1.00  9.65           H  
ATOM    173 2HE  LYS A  10      13.231   8.767   9.994  1.00  9.65           H  
ATOM    174 1HZ  LYS A  10      14.251  10.809   9.282  1.00  9.65           H  
ATOM    175 2HZ  LYS A  10      13.817  10.918  10.871  1.00  9.65           H  
ATOM    176 3HZ  LYS A  10      15.401  10.705  10.458  1.00  9.65           H  
ATOM    177  N   ASP A  11      14.085   4.139  15.537  1.00  8.21           N  
ATOM    178  CA  ASP A  11      14.414   3.637  16.859  1.00  8.21           C  
ATOM    179  C   ASP A  11      13.335   2.640  17.260  1.00  8.21           C  
ATOM    180  O   ASP A  11      12.642   2.836  18.257  1.00  8.21           O  
ATOM    181  CB  ASP A  11      14.484   4.763  17.894  1.00  8.21           C  
ATOM    182  CG  ASP A  11      14.943   4.248  19.264  1.00  8.21           C  
ATOM    183  OD1 ASP A  11      15.337   3.097  19.336  1.00  8.21           O  
ATOM    184  OD2 ASP A  11      14.886   4.993  20.235  1.00  8.21           O  
ATOM    185  H   ASP A  11      13.096   4.290  15.339  1.00  8.21           H  
ATOM    186  HA  ASP A  11      15.386   3.154  16.827  1.00  8.21           H  
ATOM    187 1HB  ASP A  11      15.182   5.529  17.551  1.00  8.21           H  
ATOM    188 2HB  ASP A  11      13.502   5.227  17.994  1.00  8.21           H  
ATOM    189  N   PRO A  12      13.295   1.461  16.626  1.00  7.31           N  
ATOM    190  CA  PRO A  12      12.190   0.520  16.634  1.00  7.31           C  
ATOM    191  C   PRO A  12      12.053  -0.169  17.985  1.00  7.31           C  
ATOM    192  O   PRO A  12      12.469  -1.311  18.174  1.00  7.31           O  
ATOM    193  CB  PRO A  12      12.583  -0.444  15.509  1.00  7.31           C  
ATOM    194  CG  PRO A  12      14.098  -0.453  15.542  1.00  7.31           C  
ATOM    195  CD  PRO A  12      14.488   0.975  15.893  1.00  7.31           C  
ATOM    196  HA  PRO A  12      11.265   1.060  16.382  1.00  7.31           H  
ATOM    197 1HB  PRO A  12      12.134  -1.432  15.683  1.00  7.31           H  
ATOM    198 2HB  PRO A  12      12.188  -0.069  14.548  1.00  7.31           H  
ATOM    199 1HG  PRO A  12      14.463  -1.182  16.269  1.00  7.31           H  
ATOM    200 2HG  PRO A  12      14.498  -0.760  14.558  1.00  7.31           H  
ATOM    201 1HD  PRO A  12      15.376   0.961  16.544  1.00  7.31           H  
ATOM    202 2HD  PRO A  12      14.655   1.544  14.973  1.00  7.31           H  
ATOM    203  N   SER A  13      11.540   0.600  18.951  1.00  6.80           N  
ATOM    204  CA  SER A  13      11.355   0.213  20.350  1.00  6.80           C  
ATOM    205  C   SER A  13      12.677  -0.187  20.964  1.00  6.80           C  
ATOM    206  O   SER A  13      12.744  -1.061  21.831  1.00  6.80           O  
ATOM    207  CB  SER A  13      10.359  -0.928  20.459  1.00  6.80           C  
ATOM    208  OG  SER A  13       9.109  -0.562  19.933  1.00  6.80           O  
ATOM    209  H   SER A  13      11.303   1.552  18.696  1.00  6.80           H  
ATOM    210  HA  SER A  13      10.970   1.076  20.897  1.00  6.80           H  
ATOM    211 1HB  SER A  13      10.737  -1.804  19.935  1.00  6.80           H  
ATOM    212 2HB  SER A  13      10.246  -1.205  21.505  1.00  6.80           H  
ATOM    213  HG  SER A  13       8.532  -1.319  20.071  1.00  6.80           H  
ATOM    214  N   ARG A  14      13.731   0.457  20.492  1.00  6.48           N  
ATOM    215  CA  ARG A  14      15.095   0.199  20.937  1.00  6.48           C  
ATOM    216  C   ARG A  14      15.462  -1.290  20.895  1.00  6.48           C  
ATOM    217  O   ARG A  14      16.264  -1.773  21.698  1.00  6.48           O  
ATOM    218  CB  ARG A  14      15.299   0.797  22.319  1.00  6.48           C  
ATOM    219  CG  ARG A  14      15.138   2.284  22.272  1.00  6.48           C  
ATOM    220  CD  ARG A  14      15.326   2.998  23.514  1.00  6.48           C  
ATOM    221  NE  ARG A  14      15.174   4.419  23.247  1.00  6.48           N  
ATOM    222  CZ  ARG A  14      15.165   5.401  24.170  1.00  6.48           C  
ATOM    223  NH1 ARG A  14      15.297   5.115  25.451  1.00  6.48           N  
ATOM    224  NH2 ARG A  14      15.025   6.655  23.783  1.00  6.48           N  
ATOM    225  H   ARG A  14      13.557   1.190  19.793  1.00  6.48           H  
ATOM    226  HA  ARG A  14      15.765   0.733  20.258  1.00  6.48           H  
ATOM    227 1HB  ARG A  14      14.582   0.383  23.025  1.00  6.48           H  
ATOM    228 2HB  ARG A  14      16.302   0.565  22.679  1.00  6.48           H  
ATOM    229 1HG  ARG A  14      15.897   2.668  21.600  1.00  6.48           H  
ATOM    230 2HG  ARG A  14      14.156   2.540  21.870  1.00  6.48           H  
ATOM    231 1HD  ARG A  14      14.575   2.697  24.240  1.00  6.48           H  
ATOM    232 2HD  ARG A  14      16.325   2.821  23.906  1.00  6.48           H  
ATOM    233  HE  ARG A  14      15.072   4.687  22.240  1.00  6.48           H  
ATOM    234 1HH1 ARG A  14      15.403   4.154  25.747  1.00  6.48           H  
ATOM    235 2HH1 ARG A  14      15.288   5.856  26.135  1.00  6.48           H  
ATOM    236 1HH2 ARG A  14      14.923   6.869  22.793  1.00  6.48           H  
ATOM    237 2HH2 ARG A  14      15.016   7.395  24.463  1.00  6.48           H  
ATOM    238  N   ALA A  15      14.987  -1.984  19.849  1.00  6.16           N  
ATOM    239  CA  ALA A  15      15.247  -3.406  19.613  1.00  6.16           C  
ATOM    240  C   ALA A  15      16.731  -3.724  19.457  1.00  6.16           C  
ATOM    241  O   ALA A  15      17.148  -4.869  19.627  1.00  6.16           O  
ATOM    242  CB  ALA A  15      14.511  -3.860  18.366  1.00  6.16           C  
ATOM    243  H   ALA A  15      14.313  -1.531  19.231  1.00  6.16           H  
ATOM    244  HA  ALA A  15      14.869  -3.959  20.472  1.00  6.16           H  
ATOM    245 1HB  ALA A  15      14.675  -4.925  18.212  1.00  6.16           H  
ATOM    246 2HB  ALA A  15      13.445  -3.667  18.486  1.00  6.16           H  
ATOM    247 3HB  ALA A  15      14.884  -3.308  17.507  1.00  6.16           H  
ATOM    248  N   GLU A  16      17.525  -2.716  19.113  1.00  5.73           N  
ATOM    249  CA  GLU A  16      18.954  -2.873  18.889  1.00  5.73           C  
ATOM    250  C   GLU A  16      19.779  -2.858  20.183  1.00  5.73           C  
ATOM    251  O   GLU A  16      20.995  -3.096  20.151  1.00  5.73           O  
ATOM    252  CB  GLU A  16      19.446  -1.762  17.959  1.00  5.73           C  
ATOM    253  CG  GLU A  16      18.870  -1.831  16.544  1.00  5.73           C  
ATOM    254  CD  GLU A  16      19.339  -0.703  15.646  1.00  5.73           C  
ATOM    255  OE1 GLU A  16      20.087   0.130  16.102  1.00  5.73           O  
ATOM    256  OE2 GLU A  16      18.941  -0.678  14.504  1.00  5.73           O  
ATOM    257  H   GLU A  16      17.110  -1.804  19.002  1.00  5.73           H  
ATOM    258  HA  GLU A  16      19.114  -3.833  18.401  1.00  5.73           H  
ATOM    259 1HB  GLU A  16      19.185  -0.793  18.383  1.00  5.73           H  
ATOM    260 2HB  GLU A  16      20.533  -1.806  17.885  1.00  5.73           H  
ATOM    261 1HG  GLU A  16      19.159  -2.780  16.095  1.00  5.73           H  
ATOM    262 2HG  GLU A  16      17.782  -1.808  16.610  1.00  5.73           H  
ATOM    263  N   LYS A  17      19.158  -2.602  21.338  1.00  5.21           N  
ATOM    264  CA  LYS A  17      19.957  -2.561  22.562  1.00  5.21           C  
ATOM    265  C   LYS A  17      20.252  -3.966  23.081  1.00  5.21           C  
ATOM    266  O   LYS A  17      19.603  -4.480  23.996  1.00  5.21           O  
ATOM    267  CB  LYS A  17      19.293  -1.711  23.645  1.00  5.21           C  
ATOM    268  CG  LYS A  17      20.163  -1.541  24.904  1.00  5.21           C  
ATOM    269  CD  LYS A  17      19.548  -0.577  25.919  1.00  5.21           C  
ATOM    270  CE  LYS A  17      20.462  -0.409  27.141  1.00  5.21           C  
ATOM    271  NZ  LYS A  17      19.902   0.555  28.141  1.00  5.21           N  
ATOM    272  H   LYS A  17      18.152  -2.424  21.372  1.00  5.21           H  
ATOM    273  HA  LYS A  17      20.916  -2.096  22.327  1.00  5.21           H  
ATOM    274 1HB  LYS A  17      19.067  -0.722  23.247  1.00  5.21           H  
ATOM    275 2HB  LYS A  17      18.346  -2.170  23.937  1.00  5.21           H  
ATOM    276 1HG  LYS A  17      20.297  -2.518  25.376  1.00  5.21           H  
ATOM    277 2HG  LYS A  17      21.136  -1.176  24.616  1.00  5.21           H  
ATOM    278 1HD  LYS A  17      19.401   0.398  25.451  1.00  5.21           H  
ATOM    279 2HD  LYS A  17      18.580  -0.957  26.244  1.00  5.21           H  
ATOM    280 1HE  LYS A  17      20.585  -1.378  27.619  1.00  5.21           H  
ATOM    281 2HE  LYS A  17      21.441  -0.048  26.814  1.00  5.21           H  
ATOM    282 1HZ  LYS A  17      20.537   0.617  28.929  1.00  5.21           H  
ATOM    283 2HZ  LYS A  17      19.797   1.474  27.715  1.00  5.21           H  
ATOM    284 3HZ  LYS A  17      19.002   0.230  28.462  1.00  5.21           H  
ATOM    285  N   ARG A  18      21.272  -4.560  22.482  1.00  4.63           N  
ATOM    286  CA  ARG A  18      21.729  -5.916  22.754  1.00  4.63           C  
ATOM    287  C   ARG A  18      22.393  -5.980  24.117  1.00  4.63           C  
ATOM    288  O   ARG A  18      22.835  -4.956  24.625  1.00  4.63           O  
ATOM    289  CB  ARG A  18      22.719  -6.366  21.690  1.00  4.63           C  
ATOM    290  CG  ARG A  18      22.137  -6.548  20.287  1.00  4.63           C  
ATOM    291  CD  ARG A  18      23.187  -6.956  19.310  1.00  4.63           C  
ATOM    292  NE  ARG A  18      22.659  -7.126  17.963  1.00  4.63           N  
ATOM    293  CZ  ARG A  18      23.410  -7.391  16.875  1.00  4.63           C  
ATOM    294  NH1 ARG A  18      24.714  -7.515  16.992  1.00  4.63           N  
ATOM    295  NH2 ARG A  18      22.836  -7.530  15.692  1.00  4.63           N  
ATOM    296  H   ARG A  18      21.699  -4.028  21.723  1.00  4.63           H  
ATOM    297  HA  ARG A  18      20.867  -6.584  22.747  1.00  4.63           H  
ATOM    298 1HB  ARG A  18      23.521  -5.635  21.616  1.00  4.63           H  
ATOM    299 2HB  ARG A  18      23.170  -7.313  21.990  1.00  4.63           H  
ATOM    300 1HG  ARG A  18      21.364  -7.317  20.311  1.00  4.63           H  
ATOM    301 2HG  ARG A  18      21.697  -5.607  19.949  1.00  4.63           H  
ATOM    302 1HD  ARG A  18      23.962  -6.193  19.278  1.00  4.63           H  
ATOM    303 2HD  ARG A  18      23.625  -7.904  19.624  1.00  4.63           H  
ATOM    304  HE  ARG A  18      21.658  -7.036  17.837  1.00  4.63           H  
ATOM    305 1HH1 ARG A  18      25.153  -7.409  17.897  1.00  4.63           H  
ATOM    306 2HH1 ARG A  18      25.278  -7.713  16.179  1.00  4.63           H  
ATOM    307 1HH2 ARG A  18      21.834  -7.436  15.602  1.00  4.63           H  
ATOM    308 2HH2 ARG A  18      23.400  -7.728  14.879  1.00  4.63           H  
ATOM    309  N   GLU A  19      22.482  -7.177  24.700  1.00  4.05           N  
ATOM    310  CA  GLU A  19      23.128  -7.349  26.003  1.00  4.05           C  
ATOM    311  C   GLU A  19      24.517  -6.716  26.005  1.00  4.05           C  
ATOM    312  O   GLU A  19      25.316  -6.940  25.090  1.00  4.05           O  
ATOM    313  CB  GLU A  19      23.222  -8.833  26.369  1.00  4.05           C  
ATOM    314  CG  GLU A  19      23.790  -9.104  27.763  1.00  4.05           C  
ATOM    315  CD  GLU A  19      23.821 -10.572  28.135  1.00  4.05           C  
ATOM    316  OE1 GLU A  19      23.426 -11.385  27.342  1.00  4.05           O  
ATOM    317  OE2 GLU A  19      24.275 -10.877  29.229  1.00  4.05           O  
ATOM    318  H   GLU A  19      22.090  -7.983  24.236  1.00  4.05           H  
ATOM    319  HA  GLU A  19      22.523  -6.843  26.758  1.00  4.05           H  
ATOM    320 1HB  GLU A  19      22.233  -9.284  26.318  1.00  4.05           H  
ATOM    321 2HB  GLU A  19      23.855  -9.345  25.644  1.00  4.05           H  
ATOM    322 1HG  GLU A  19      24.807  -8.711  27.813  1.00  4.05           H  
ATOM    323 2HG  GLU A  19      23.190  -8.565  28.492  1.00  4.05           H  
ATOM    324  N   ILE A  20      24.795  -5.937  27.045  1.00  3.50           N  
ATOM    325  CA  ILE A  20      26.045  -5.201  27.171  1.00  3.50           C  
ATOM    326  C   ILE A  20      27.010  -5.825  28.172  1.00  3.50           C  
ATOM    327  O   ILE A  20      26.628  -6.108  29.309  1.00  3.50           O  
ATOM    328  CB  ILE A  20      25.767  -3.768  27.639  1.00  3.50           C  
ATOM    329  CG1 ILE A  20      24.843  -3.062  26.695  1.00  3.50           C  
ATOM    330  CG2 ILE A  20      27.049  -2.996  27.714  1.00  3.50           C  
ATOM    331  CD1 ILE A  20      23.380  -3.196  27.041  1.00  3.50           C  
ATOM    332  H   ILE A  20      24.092  -5.826  27.761  1.00  3.50           H  
ATOM    333  HA  ILE A  20      26.529  -5.173  26.193  1.00  3.50           H  
ATOM    334  HB  ILE A  20      25.298  -3.790  28.620  1.00  3.50           H  
ATOM    335 1HG1 ILE A  20      25.084  -2.036  26.705  1.00  3.50           H  
ATOM    336 2HG1 ILE A  20      24.996  -3.454  25.684  1.00  3.50           H  
ATOM    337 1HG2 ILE A  20      26.820  -1.998  28.051  1.00  3.50           H  
ATOM    338 2HG2 ILE A  20      27.731  -3.471  28.414  1.00  3.50           H  
ATOM    339 3HG2 ILE A  20      27.509  -2.959  26.727  1.00  3.50           H  
ATOM    340 1HD1 ILE A  20      22.787  -2.654  26.305  1.00  3.50           H  
ATOM    341 2HD1 ILE A  20      23.093  -4.242  27.030  1.00  3.50           H  
ATOM    342 3HD1 ILE A  20      23.202  -2.782  28.031  1.00  3.50           H  
ATOM    343  N   LYS A  21      28.247  -6.072  27.738  1.00  3.04           N  
ATOM    344  CA  LYS A  21      29.263  -6.630  28.623  1.00  3.04           C  
ATOM    345  C   LYS A  21      30.312  -5.572  28.969  1.00  3.04           C  
ATOM    346  O   LYS A  21      30.686  -4.749  28.132  1.00  3.04           O  
ATOM    347  CB  LYS A  21      29.934  -7.843  27.975  1.00  3.04           C  
ATOM    348  CG  LYS A  21      28.970  -8.982  27.588  1.00  3.04           C  
ATOM    349  CD  LYS A  21      28.314  -9.617  28.816  1.00  3.04           C  
ATOM    350  CE  LYS A  21      27.432 -10.803  28.425  1.00  3.04           C  
ATOM    351  NZ  LYS A  21      26.735 -11.405  29.605  1.00  3.04           N  
ATOM    352  H   LYS A  21      28.489  -5.850  26.783  1.00  3.04           H  
ATOM    353  HA  LYS A  21      28.788  -6.944  29.552  1.00  3.04           H  
ATOM    354 1HB  LYS A  21      30.461  -7.528  27.076  1.00  3.04           H  
ATOM    355 2HB  LYS A  21      30.679  -8.251  28.662  1.00  3.04           H  
ATOM    356 1HG  LYS A  21      28.184  -8.589  26.938  1.00  3.04           H  
ATOM    357 2HG  LYS A  21      29.514  -9.751  27.043  1.00  3.04           H  
ATOM    358 1HD  LYS A  21      29.082  -9.956  29.510  1.00  3.04           H  
ATOM    359 2HD  LYS A  21      27.691  -8.872  29.322  1.00  3.04           H  
ATOM    360 1HE  LYS A  21      26.684 -10.456  27.715  1.00  3.04           H  
ATOM    361 2HE  LYS A  21      28.040 -11.567  27.946  1.00  3.04           H  
ATOM    362 1HZ  LYS A  21      26.147 -12.174  29.299  1.00  3.04           H  
ATOM    363 2HZ  LYS A  21      27.413 -11.745  30.266  1.00  3.04           H  
ATOM    364 3HZ  LYS A  21      26.146 -10.703  30.062  1.00  3.04           H  
ATOM    365  N   CYS A  22      30.771  -5.602  30.216  1.00  2.66           N  
ATOM    366  CA  CYS A  22      31.801  -4.704  30.726  1.00  2.66           C  
ATOM    367  C   CYS A  22      33.207  -5.286  30.588  1.00  2.66           C  
ATOM    368  O   CYS A  22      33.429  -6.394  31.068  1.00  2.66           O  
ATOM    369  CB  CYS A  22      31.580  -4.396  32.182  1.00  2.66           C  
ATOM    370  SG  CYS A  22      32.773  -3.234  32.825  1.00  2.66           S  
ATOM    371  H   CYS A  22      30.391  -6.299  30.836  1.00  2.66           H  
ATOM    372  HA  CYS A  22      31.715  -3.781  30.173  1.00  2.66           H  
ATOM    373 1HB  CYS A  22      30.583  -4.014  32.345  1.00  2.66           H  
ATOM    374 2HB  CYS A  22      31.668  -5.308  32.740  1.00  2.66           H  
ATOM    375  HG  CYS A  22      32.298  -2.156  32.150  1.00  2.66           H  
ATOM    376  N   PRO A  23      34.165  -4.602  29.943  1.00  2.36           N  
ATOM    377  CA  PRO A  23      35.536  -5.048  29.749  1.00  2.36           C  
ATOM    378  C   PRO A  23      36.436  -5.000  30.997  1.00  2.36           C  
ATOM    379  O   PRO A  23      37.554  -5.519  30.959  1.00  2.36           O  
ATOM    380  CB  PRO A  23      36.050  -4.062  28.697  1.00  2.36           C  
ATOM    381  CG  PRO A  23      35.251  -2.809  28.919  1.00  2.36           C  
ATOM    382  CD  PRO A  23      33.877  -3.284  29.333  1.00  2.36           C  
ATOM    383  HA  PRO A  23      35.517  -6.067  29.341  1.00  2.36           H  
ATOM    384 1HB  PRO A  23      37.130  -3.903  28.835  1.00  2.36           H  
ATOM    385 2HB  PRO A  23      35.914  -4.485  27.691  1.00  2.36           H  
ATOM    386 1HG  PRO A  23      35.729  -2.196  29.701  1.00  2.36           H  
ATOM    387 2HG  PRO A  23      35.240  -2.201  28.007  1.00  2.36           H  
ATOM    388 1HD  PRO A  23      33.501  -2.569  30.068  1.00  2.36           H  
ATOM    389 2HD  PRO A  23      33.210  -3.388  28.459  1.00  2.36           H  
ATOM    390  N   THR A  24      36.007  -4.341  32.078  1.00  2.15           N  
ATOM    391  CA  THR A  24      36.924  -4.199  33.205  1.00  2.15           C  
ATOM    392  C   THR A  24      36.914  -5.454  34.114  1.00  2.15           C  
ATOM    393  O   THR A  24      35.887  -6.136  34.220  1.00  2.15           O  
ATOM    394  CB  THR A  24      36.567  -2.950  34.048  1.00  2.15           C  
ATOM    395  OG1 THR A  24      35.297  -3.109  34.620  1.00  2.15           O  
ATOM    396  CG2 THR A  24      36.541  -1.719  33.173  1.00  2.15           C  
ATOM    397  H   THR A  24      35.083  -3.937  32.112  1.00  2.15           H  
ATOM    398  HA  THR A  24      37.904  -4.032  32.781  1.00  2.15           H  
ATOM    399  HB  THR A  24      37.287  -2.813  34.828  1.00  2.15           H  
ATOM    400  HG1 THR A  24      35.013  -2.273  35.005  1.00  2.15           H  
ATOM    401 1HG2 THR A  24      36.277  -0.850  33.776  1.00  2.15           H  
ATOM    402 2HG2 THR A  24      37.525  -1.569  32.724  1.00  2.15           H  
ATOM    403 3HG2 THR A  24      35.796  -1.849  32.387  1.00  2.15           H  
ATOM    404  N   PRO A  25      38.025  -5.752  34.819  1.00  2.00           N  
ATOM    405  CA  PRO A  25      38.158  -6.838  35.772  1.00  2.00           C  
ATOM    406  C   PRO A  25      37.129  -6.791  36.880  1.00  2.00           C  
ATOM    407  O   PRO A  25      36.780  -5.726  37.376  1.00  2.00           O  
ATOM    408  CB  PRO A  25      39.568  -6.616  36.331  1.00  2.00           C  
ATOM    409  CG  PRO A  25      40.311  -5.909  35.236  1.00  2.00           C  
ATOM    410  CD  PRO A  25      39.301  -5.016  34.577  1.00  2.00           C  
ATOM    411  HA  PRO A  25      38.097  -7.793  35.228  1.00  2.00           H  
ATOM    412 1HB  PRO A  25      39.516  -6.034  37.254  1.00  2.00           H  
ATOM    413 2HB  PRO A  25      40.020  -7.581  36.594  1.00  2.00           H  
ATOM    414 1HG  PRO A  25      41.142  -5.345  35.660  1.00  2.00           H  
ATOM    415 2HG  PRO A  25      40.747  -6.642  34.539  1.00  2.00           H  
ATOM    416 1HD  PRO A  25      39.303  -4.025  35.025  1.00  2.00           H  
ATOM    417 2HD  PRO A  25      39.578  -5.002  33.515  1.00  2.00           H  
ATOM    418  N   GLY A  26      36.644  -7.957  37.272  1.00  1.90           N  
ATOM    419  CA  GLY A  26      35.682  -8.072  38.362  1.00  1.90           C  
ATOM    420  C   GLY A  26      34.230  -7.924  37.923  1.00  1.90           C  
ATOM    421  O   GLY A  26      33.317  -8.190  38.706  1.00  1.90           O  
ATOM    422  H   GLY A  26      36.954  -8.801  36.810  1.00  1.90           H  
ATOM    423 1HA  GLY A  26      35.812  -9.038  38.851  1.00  1.90           H  
ATOM    424 2HA  GLY A  26      35.903  -7.311  39.111  1.00  1.90           H  
ATOM    425  N   CYS A  27      33.997  -7.542  36.670  1.00  1.85           N  
ATOM    426  CA  CYS A  27      32.632  -7.340  36.223  1.00  1.85           C  
ATOM    427  C   CYS A  27      32.029  -8.545  35.520  1.00  1.85           C  
ATOM    428  O   CYS A  27      32.734  -9.383  34.957  1.00  1.85           O  
ATOM    429  CB  CYS A  27      32.583  -6.143  35.312  1.00  1.85           C  
ATOM    430  SG  CYS A  27      33.046  -4.643  36.128  1.00  1.85           S  
ATOM    431  H   CYS A  27      34.762  -7.320  36.024  1.00  1.85           H  
ATOM    432  HA  CYS A  27      32.021  -7.117  37.099  1.00  1.85           H  
ATOM    433 1HB  CYS A  27      33.269  -6.298  34.471  1.00  1.85           H  
ATOM    434 2HB  CYS A  27      31.583  -6.025  34.918  1.00  1.85           H  
ATOM    435  HG  CYS A  27      33.530  -4.032  35.026  1.00  1.85           H  
ATOM    436  N   ASP A  28      30.703  -8.619  35.563  1.00  1.85           N  
ATOM    437  CA  ASP A  28      29.921  -9.660  34.907  1.00  1.85           C  
ATOM    438  C   ASP A  28      28.511  -9.161  34.563  1.00  1.85           C  
ATOM    439  O   ASP A  28      27.521  -9.772  34.954  1.00  1.85           O  
ATOM    440  CB  ASP A  28      29.839 -10.903  35.803  1.00  1.85           C  
ATOM    441  CG  ASP A  28      29.301 -12.164  35.083  1.00  1.85           C  
ATOM    442  OD1 ASP A  28      29.454 -12.260  33.885  1.00  1.85           O  
ATOM    443  OD2 ASP A  28      28.756 -13.019  35.751  1.00  1.85           O  
ATOM    444  H   ASP A  28      30.213  -7.909  36.080  1.00  1.85           H  
ATOM    445  HA  ASP A  28      30.422  -9.937  33.981  1.00  1.85           H  
ATOM    446 1HB  ASP A  28      30.832 -11.131  36.193  1.00  1.85           H  
ATOM    447 2HB  ASP A  28      29.195 -10.690  36.659  1.00  1.85           H  
ATOM    448  N   GLY A  29      28.415  -8.026  33.860  1.00  1.90           N  
ATOM    449  CA  GLY A  29      27.094  -7.472  33.512  1.00  1.90           C  
ATOM    450  C   GLY A  29      26.400  -6.832  34.719  1.00  1.90           C  
ATOM    451  O   GLY A  29      25.174  -6.870  34.842  1.00  1.90           O  
ATOM    452  H   GLY A  29      29.254  -7.561  33.550  1.00  1.90           H  
ATOM    453 1HA  GLY A  29      27.210  -6.727  32.722  1.00  1.90           H  
ATOM    454 2HA  GLY A  29      26.464  -8.264  33.107  1.00  1.90           H  
ATOM    455  N   THR A  30      27.200  -6.264  35.611  1.00  2.04           N  
ATOM    456  CA  THR A  30      26.737  -5.666  36.860  1.00  2.04           C  
ATOM    457  C   THR A  30      26.063  -4.306  36.678  1.00  2.04           C  
ATOM    458  O   THR A  30      26.037  -3.741  35.579  1.00  2.04           O  
ATOM    459  CB  THR A  30      27.914  -5.568  37.844  1.00  2.04           C  
ATOM    460  OG1 THR A  30      28.908  -4.681  37.334  1.00  2.04           O  
ATOM    461  CG2 THR A  30      28.519  -6.938  37.997  1.00  2.04           C  
ATOM    462  H   THR A  30      28.185  -6.265  35.415  1.00  2.04           H  
ATOM    463  HA  THR A  30      25.997  -6.342  37.296  1.00  2.04           H  
ATOM    464  HB  THR A  30      27.573  -5.205  38.812  1.00  2.04           H  
ATOM    465  HG1 THR A  30      28.589  -3.775  37.407  1.00  2.04           H  
ATOM    466 1HG2 THR A  30      29.360  -6.903  38.673  1.00  2.04           H  
ATOM    467 2HG2 THR A  30      27.768  -7.626  38.387  1.00  2.04           H  
ATOM    468 3HG2 THR A  30      28.843  -7.278  37.040  1.00  2.04           H  
ATOM    469  N   GLY A  31      25.493  -3.790  37.773  1.00  2.28           N  
ATOM    470  CA  GLY A  31      24.693  -2.559  37.787  1.00  2.28           C  
ATOM    471  C   GLY A  31      25.438  -1.251  37.520  1.00  2.28           C  
ATOM    472  O   GLY A  31      25.585  -0.411  38.406  1.00  2.28           O  
ATOM    473  H   GLY A  31      25.586  -4.302  38.638  1.00  2.28           H  
ATOM    474 1HA  GLY A  31      23.896  -2.658  37.049  1.00  2.28           H  
ATOM    475 2HA  GLY A  31      24.195  -2.482  38.755  1.00  2.28           H  
ATOM    476  N   HIS A  32      25.875  -1.095  36.280  1.00  2.64           N  
ATOM    477  CA  HIS A  32      26.550   0.110  35.809  1.00  2.64           C  
ATOM    478  C   HIS A  32      25.593   1.278  35.682  1.00  2.64           C  
ATOM    479  O   HIS A  32      24.406   1.107  35.401  1.00  2.64           O  
ATOM    480  CB  HIS A  32      27.207  -0.133  34.453  1.00  2.64           C  
ATOM    481  CG  HIS A  32      28.377  -0.997  34.533  1.00  2.64           C  
ATOM    482  ND1 HIS A  32      28.288  -2.347  34.742  1.00  2.64           N  
ATOM    483  CD2 HIS A  32      29.682  -0.716  34.413  1.00  2.64           C  
ATOM    484  CE1 HIS A  32      29.495  -2.860  34.772  1.00  2.64           C  
ATOM    485  NE2 HIS A  32      30.360  -1.885  34.576  1.00  2.64           N  
ATOM    486  H   HIS A  32      25.744  -1.883  35.648  1.00  2.64           H  
ATOM    487  HA  HIS A  32      27.322   0.401  36.515  1.00  2.64           H  
ATOM    488 1HB  HIS A  32      26.488  -0.590  33.775  1.00  2.64           H  
ATOM    489 2HB  HIS A  32      27.513   0.811  34.018  1.00  2.64           H  
ATOM    490  HD1 HIS A  32      27.415  -2.874  34.838  1.00  2.64           H  
ATOM    491  HD2 HIS A  32      30.223   0.216  34.231  1.00  2.64           H  
ATOM    492  HE1 HIS A  32      29.641  -3.924  34.936  1.00  2.64           H  
ATOM    493  N   VAL A  33      26.141   2.481  35.811  1.00  3.11           N  
ATOM    494  CA  VAL A  33      25.349   3.698  35.657  1.00  3.11           C  
ATOM    495  C   VAL A  33      25.739   4.428  34.377  1.00  3.11           C  
ATOM    496  O   VAL A  33      25.650   5.650  34.272  1.00  3.11           O  
ATOM    497  CB  VAL A  33      25.497   4.610  36.876  1.00  3.11           C  
ATOM    498  CG1 VAL A  33      24.913   3.919  38.103  1.00  3.11           C  
ATOM    499  CG2 VAL A  33      26.932   4.919  37.082  1.00  3.11           C  
ATOM    500  H   VAL A  33      27.132   2.537  36.053  1.00  3.11           H  
ATOM    501  HA  VAL A  33      24.297   3.421  35.582  1.00  3.11           H  
ATOM    502  HB  VAL A  33      24.939   5.531  36.709  1.00  3.11           H  
ATOM    503 1HG1 VAL A  33      25.012   4.571  38.969  1.00  3.11           H  
ATOM    504 2HG1 VAL A  33      23.859   3.701  37.929  1.00  3.11           H  
ATOM    505 3HG1 VAL A  33      25.449   2.985  38.289  1.00  3.11           H  
ATOM    506 1HG2 VAL A  33      27.050   5.569  37.947  1.00  3.11           H  
ATOM    507 2HG2 VAL A  33      27.466   3.987  37.254  1.00  3.11           H  
ATOM    508 3HG2 VAL A  33      27.323   5.415  36.197  1.00  3.11           H  
ATOM    509  N   THR A  34      26.156   3.628  33.403  1.00  3.66           N  
ATOM    510  CA  THR A  34      26.551   4.054  32.066  1.00  3.66           C  
ATOM    511  C   THR A  34      25.400   3.817  31.073  1.00  3.66           C  
ATOM    512  O   THR A  34      25.512   4.127  29.881  1.00  3.66           O  
ATOM    513  CB  THR A  34      27.772   3.248  31.578  1.00  3.66           C  
ATOM    514  OG1 THR A  34      27.402   1.883  31.451  1.00  3.66           O  
ATOM    515  CG2 THR A  34      28.915   3.324  32.578  1.00  3.66           C  
ATOM    516  H   THR A  34      26.194   2.642  33.611  1.00  3.66           H  
ATOM    517  HA  THR A  34      26.793   5.119  32.086  1.00  3.66           H  
ATOM    518  HB  THR A  34      28.088   3.627  30.607  1.00  3.66           H  
ATOM    519  HG1 THR A  34      27.690   1.565  30.565  1.00  3.66           H  
ATOM    520 1HG2 THR A  34      29.762   2.734  32.218  1.00  3.66           H  
ATOM    521 2HG2 THR A  34      29.220   4.361  32.699  1.00  3.66           H  
ATOM    522 3HG2 THR A  34      28.581   2.928  33.531  1.00  3.66           H  
ATOM    523  N   GLY A  35      24.271   3.319  31.600  1.00  4.16           N  
ATOM    524  CA  GLY A  35      23.094   2.827  30.861  1.00  4.16           C  
ATOM    525  C   GLY A  35      22.458   3.730  29.796  1.00  4.16           C  
ATOM    526  O   GLY A  35      21.571   3.281  29.066  1.00  4.16           O  
ATOM    527  H   GLY A  35      24.268   3.190  32.600  1.00  4.16           H  
ATOM    528 1HA  GLY A  35      23.375   1.886  30.384  1.00  4.16           H  
ATOM    529 2HA  GLY A  35      22.328   2.565  31.589  1.00  4.16           H  
ATOM    530  N   LEU A  36      22.886   4.982  29.707  1.00  4.48           N  
ATOM    531  CA  LEU A  36      22.375   5.899  28.693  1.00  4.48           C  
ATOM    532  C   LEU A  36      22.771   5.412  27.296  1.00  4.48           C  
ATOM    533  O   LEU A  36      22.096   5.709  26.306  1.00  4.48           O  
ATOM    534  CB  LEU A  36      22.954   7.298  28.906  1.00  4.48           C  
ATOM    535  CG  LEU A  36      22.497   8.037  30.142  1.00  4.48           C  
ATOM    536  CD1 LEU A  36      23.282   9.336  30.247  1.00  4.48           C  
ATOM    537  CD2 LEU A  36      21.004   8.295  30.051  1.00  4.48           C  
ATOM    538  H   LEU A  36      23.610   5.288  30.337  1.00  4.48           H  
ATOM    539  HA  LEU A  36      21.293   5.939  28.762  1.00  4.48           H  
ATOM    540 1HB  LEU A  36      24.028   7.204  28.984  1.00  4.48           H  
ATOM    541 2HB  LEU A  36      22.723   7.910  28.033  1.00  4.48           H  
ATOM    542  HG  LEU A  36      22.708   7.438  31.028  1.00  4.48           H  
ATOM    543 1HD1 LEU A  36      22.972   9.878  31.140  1.00  4.48           H  
ATOM    544 2HD1 LEU A  36      24.347   9.109  30.311  1.00  4.48           H  
ATOM    545 3HD1 LEU A  36      23.093   9.948  29.365  1.00  4.48           H  
ATOM    546 1HD2 LEU A  36      20.673   8.830  30.942  1.00  4.48           H  
ATOM    547 2HD2 LEU A  36      20.790   8.899  29.168  1.00  4.48           H  
ATOM    548 3HD2 LEU A  36      20.474   7.346  29.979  1.00  4.48           H  
ATOM    549  N   TYR A  37      23.885   4.686  27.228  1.00  4.53           N  
ATOM    550  CA  TYR A  37      24.425   4.176  25.978  1.00  4.53           C  
ATOM    551  C   TYR A  37      24.616   2.670  26.152  1.00  4.53           C  
ATOM    552  O   TYR A  37      24.868   2.223  27.265  1.00  4.53           O  
ATOM    553  CB  TYR A  37      25.758   4.873  25.683  1.00  4.53           C  
ATOM    554  CG  TYR A  37      25.615   6.369  25.596  1.00  4.53           C  
ATOM    555  CD1 TYR A  37      25.782   7.135  26.740  1.00  4.53           C  
ATOM    556  CD2 TYR A  37      25.290   6.974  24.398  1.00  4.53           C  
ATOM    557  CE1 TYR A  37      25.626   8.505  26.688  1.00  4.53           C  
ATOM    558  CE2 TYR A  37      25.135   8.348  24.342  1.00  4.53           C  
ATOM    559  CZ  TYR A  37      25.301   9.112  25.483  1.00  4.53           C  
ATOM    560  OH  TYR A  37      25.142  10.479  25.425  1.00  4.53           O  
ATOM    561  H   TYR A  37      24.379   4.474  28.099  1.00  4.53           H  
ATOM    562  HA  TYR A  37      23.713   4.368  25.179  1.00  4.53           H  
ATOM    563 1HB  TYR A  37      26.477   4.639  26.472  1.00  4.53           H  
ATOM    564 2HB  TYR A  37      26.172   4.526  24.754  1.00  4.53           H  
ATOM    565  HD1 TYR A  37      26.033   6.649  27.686  1.00  4.53           H  
ATOM    566  HD2 TYR A  37      25.153   6.371  23.502  1.00  4.53           H  
ATOM    567  HE1 TYR A  37      25.755   9.105  27.588  1.00  4.53           H  
ATOM    568  HE2 TYR A  37      24.876   8.828  23.399  1.00  4.53           H  
ATOM    569  HH  TYR A  37      25.288  10.854  26.297  1.00  4.53           H  
ATOM    570  N   PRO A  38      24.570   1.837  25.100  1.00  4.29           N  
ATOM    571  CA  PRO A  38      24.749   0.394  25.204  1.00  4.29           C  
ATOM    572  C   PRO A  38      26.209  -0.030  25.373  1.00  4.29           C  
ATOM    573  O   PRO A  38      26.717  -0.859  24.617  1.00  4.29           O  
ATOM    574  CB  PRO A  38      24.187  -0.078  23.864  1.00  4.29           C  
ATOM    575  CG  PRO A  38      24.519   1.056  22.906  1.00  4.29           C  
ATOM    576  CD  PRO A  38      24.314   2.330  23.735  1.00  4.29           C  
ATOM    577  HA  PRO A  38      24.138   0.022  26.038  1.00  4.29           H  
ATOM    578 1HB  PRO A  38      24.658  -1.032  23.581  1.00  4.29           H  
ATOM    579 2HB  PRO A  38      23.118  -0.264  23.947  1.00  4.29           H  
ATOM    580 1HG  PRO A  38      25.555   0.952  22.547  1.00  4.29           H  
ATOM    581 2HG  PRO A  38      23.868   1.012  22.021  1.00  4.29           H  
ATOM    582 1HD  PRO A  38      25.041   3.086  23.436  1.00  4.29           H  
ATOM    583 2HD  PRO A  38      23.276   2.686  23.638  1.00  4.29           H  
ATOM    584  N   HIS A  39      26.856   0.541  26.385  1.00  3.85           N  
ATOM    585  CA  HIS A  39      28.245   0.267  26.716  1.00  3.85           C  
ATOM    586  C   HIS A  39      28.472   0.327  28.231  1.00  3.85           C  
ATOM    587  O   HIS A  39      27.965   1.221  28.906  1.00  3.85           O  
ATOM    588  CB  HIS A  39      29.151   1.298  26.030  1.00  3.85           C  
ATOM    589  CG  HIS A  39      29.054   1.315  24.517  1.00  3.85           C  
ATOM    590  ND1 HIS A  39      29.759   0.439  23.702  1.00  3.85           N  
ATOM    591  CD2 HIS A  39      28.330   2.102  23.686  1.00  3.85           C  
ATOM    592  CE1 HIS A  39      29.464   0.697  22.436  1.00  3.85           C  
ATOM    593  NE2 HIS A  39      28.603   1.698  22.403  1.00  3.85           N  
ATOM    594  H   HIS A  39      26.331   1.186  26.964  1.00  3.85           H  
ATOM    595  HA  HIS A  39      28.521  -0.726  26.367  1.00  3.85           H  
ATOM    596 1HB  HIS A  39      28.900   2.295  26.394  1.00  3.85           H  
ATOM    597 2HB  HIS A  39      30.175   1.110  26.299  1.00  3.85           H  
ATOM    598  HD2 HIS A  39      27.657   2.898  23.980  1.00  3.85           H  
ATOM    599  HE1 HIS A  39      29.863   0.173  21.570  1.00  3.85           H  
ATOM    600  HE2 HIS A  39      28.204   2.104  21.568  1.00  3.85           H  
ATOM    601  N   HIS A  40      29.318  -0.562  28.740  1.00  3.37           N  
ATOM    602  CA  HIS A  40      29.747  -0.552  30.144  1.00  3.37           C  
ATOM    603  C   HIS A  40      31.248  -0.310  30.170  1.00  3.37           C  
ATOM    604  O   HIS A  40      31.974  -0.773  31.050  1.00  3.37           O  
ATOM    605  CB  HIS A  40      29.428  -1.858  30.857  1.00  3.37           C  
ATOM    606  CG  HIS A  40      27.983  -2.223  31.048  1.00  3.37           C  
ATOM    607  ND1 HIS A  40      27.599  -3.501  31.400  1.00  3.37           N  
ATOM    608  CD2 HIS A  40      26.836  -1.508  30.943  1.00  3.37           C  
ATOM    609  CE1 HIS A  40      26.288  -3.557  31.498  1.00  3.37           C  
ATOM    610  NE2 HIS A  40      25.799  -2.364  31.231  1.00  3.37           N  
ATOM    611  H   HIS A  40      29.680  -1.287  28.134  1.00  3.37           H  
ATOM    612  HA  HIS A  40      29.272   0.258  30.690  1.00  3.37           H  
ATOM    613 1HB  HIS A  40      29.845  -2.652  30.275  1.00  3.37           H  
ATOM    614 2HB  HIS A  40      29.912  -1.865  31.813  1.00  3.37           H  
ATOM    615  HD2 HIS A  40      26.741  -0.458  30.682  1.00  3.37           H  
ATOM    616  HE1 HIS A  40      25.710  -4.445  31.759  1.00  3.37           H  
ATOM    617  HE2 HIS A  40      24.822  -2.114  31.230  1.00  3.37           H  
ATOM    618  N   ARG A  41      31.700   0.399  29.145  1.00  2.93           N  
ATOM    619  CA  ARG A  41      33.100   0.706  28.895  1.00  2.93           C  
ATOM    620  C   ARG A  41      33.643   1.875  29.712  1.00  2.93           C  
ATOM    621  O   ARG A  41      34.857   2.050  29.815  1.00  2.93           O  
ATOM    622  CB  ARG A  41      33.247   1.046  27.427  1.00  2.93           C  
ATOM    623  CG  ARG A  41      32.925  -0.101  26.493  1.00  2.93           C  
ATOM    624  CD  ARG A  41      33.047   0.296  25.075  1.00  2.93           C  
ATOM    625  NE  ARG A  41      32.530  -0.730  24.202  1.00  2.93           N  
ATOM    626  CZ  ARG A  41      33.219  -1.808  23.763  1.00  2.93           C  
ATOM    627  NH1 ARG A  41      34.474  -1.981  24.123  1.00  2.93           N  
ATOM    628  NH2 ARG A  41      32.638  -2.696  22.972  1.00  2.93           N  
ATOM    629  H   ARG A  41      31.017   0.744  28.486  1.00  2.93           H  
ATOM    630  HA  ARG A  41      33.691  -0.181  29.119  1.00  2.93           H  
ATOM    631 1HB  ARG A  41      32.584   1.873  27.178  1.00  2.93           H  
ATOM    632 2HB  ARG A  41      34.268   1.370  27.226  1.00  2.93           H  
ATOM    633 1HG  ARG A  41      33.611  -0.923  26.679  1.00  2.93           H  
ATOM    634 2HG  ARG A  41      31.906  -0.444  26.670  1.00  2.93           H  
ATOM    635 1HD  ARG A  41      32.476   1.207  24.899  1.00  2.93           H  
ATOM    636 2HD  ARG A  41      34.092   0.464  24.825  1.00  2.93           H  
ATOM    637  HE  ARG A  41      31.554  -0.603  23.910  1.00  2.93           H  
ATOM    638 1HH1 ARG A  41      34.924  -1.307  24.726  1.00  2.93           H  
ATOM    639 2HH1 ARG A  41      34.987  -2.786  23.793  1.00  2.93           H  
ATOM    640 1HH2 ARG A  41      31.672  -2.578  22.694  1.00  2.93           H  
ATOM    641 2HH2 ARG A  41      33.157  -3.497  22.650  1.00  2.93           H  
ATOM    642  N   SER A  42      32.756   2.699  30.268  1.00  2.56           N  
ATOM    643  CA  SER A  42      33.219   3.864  31.001  1.00  2.56           C  
ATOM    644  C   SER A  42      33.458   3.518  32.451  1.00  2.56           C  
ATOM    645  O   SER A  42      32.525   3.274  33.221  1.00  2.56           O  
ATOM    646  CB  SER A  42      32.242   5.022  30.908  1.00  2.56           C  
ATOM    647  OG  SER A  42      32.698   6.131  31.670  1.00  2.56           O  
ATOM    648  H   SER A  42      31.772   2.510  30.175  1.00  2.56           H  
ATOM    649  HA  SER A  42      34.166   4.191  30.570  1.00  2.56           H  
ATOM    650 1HB  SER A  42      32.132   5.316  29.865  1.00  2.56           H  
ATOM    651 2HB  SER A  42      31.266   4.710  31.263  1.00  2.56           H  
ATOM    652  HG  SER A  42      32.117   6.867  31.427  1.00  2.56           H  
ATOM    653  N   LEU A  43      34.720   3.565  32.840  1.00  2.26           N  
ATOM    654  CA  LEU A  43      35.152   3.237  34.188  1.00  2.26           C  
ATOM    655  C   LEU A  43      34.413   4.070  35.234  1.00  2.26           C  
ATOM    656  O   LEU A  43      34.152   3.607  36.343  1.00  2.26           O  
ATOM    657  CB  LEU A  43      36.650   3.469  34.329  1.00  2.26           C  
ATOM    658  CG  LEU A  43      37.243   3.045  35.644  1.00  2.26           C  
ATOM    659  CD1 LEU A  43      37.069   1.519  35.830  1.00  2.26           C  
ATOM    660  CD2 LEU A  43      38.691   3.479  35.678  1.00  2.26           C  
ATOM    661  H   LEU A  43      35.421   3.791  32.142  1.00  2.26           H  
ATOM    662  HA  LEU A  43      34.940   2.183  34.369  1.00  2.26           H  
ATOM    663 1HB  LEU A  43      37.163   2.922  33.539  1.00  2.26           H  
ATOM    664 2HB  LEU A  43      36.853   4.533  34.198  1.00  2.26           H  
ATOM    665  HG  LEU A  43      36.711   3.528  36.443  1.00  2.26           H  
ATOM    666 1HD1 LEU A  43      37.483   1.212  36.786  1.00  2.26           H  
ATOM    667 2HD1 LEU A  43      36.015   1.268  35.800  1.00  2.26           H  
ATOM    668 3HD1 LEU A  43      37.589   0.993  35.030  1.00  2.26           H  
ATOM    669 1HD2 LEU A  43      39.120   3.202  36.623  1.00  2.26           H  
ATOM    670 2HD2 LEU A  43      39.239   2.998  34.870  1.00  2.26           H  
ATOM    671 3HD2 LEU A  43      38.748   4.559  35.560  1.00  2.26           H  
ATOM    672  N   SER A  44      34.072   5.307  34.872  1.00  2.05           N  
ATOM    673  CA  SER A  44      33.417   6.244  35.774  1.00  2.05           C  
ATOM    674  C   SER A  44      32.058   5.759  36.280  1.00  2.05           C  
ATOM    675  O   SER A  44      31.570   6.250  37.299  1.00  2.05           O  
ATOM    676  CB  SER A  44      33.197   7.566  35.061  1.00  2.05           C  
ATOM    677  OG  SER A  44      32.215   7.454  34.046  1.00  2.05           O  
ATOM    678  H   SER A  44      34.283   5.606  33.931  1.00  2.05           H  
ATOM    679  HA  SER A  44      34.066   6.399  36.635  1.00  2.05           H  
ATOM    680 1HB  SER A  44      32.890   8.319  35.785  1.00  2.05           H  
ATOM    681 2HB  SER A  44      34.136   7.899  34.623  1.00  2.05           H  
ATOM    682  HG  SER A  44      32.543   6.834  33.374  1.00  2.05           H  
ATOM    683  N   GLY A  45      31.430   4.823  35.563  1.00  1.89           N  
ATOM    684  CA  GLY A  45      30.139   4.311  35.976  1.00  1.89           C  
ATOM    685  C   GLY A  45      30.227   2.863  36.441  1.00  1.89           C  
ATOM    686  O   GLY A  45      29.196   2.198  36.610  1.00  1.89           O  
ATOM    687  H   GLY A  45      31.871   4.436  34.729  1.00  1.89           H  
ATOM    688 1HA  GLY A  45      29.759   4.928  36.787  1.00  1.89           H  
ATOM    689 2HA  GLY A  45      29.435   4.403  35.157  1.00  1.89           H  
ATOM    690  N   CYS A  46      31.457   2.358  36.584  1.00  1.78           N  
ATOM    691  CA  CYS A  46      31.706   0.972  36.952  1.00  1.78           C  
ATOM    692  C   CYS A  46      31.708   0.737  38.468  1.00  1.78           C  
ATOM    693  O   CYS A  46      32.602   1.238  39.155  1.00  1.78           O  
ATOM    694  CB  CYS A  46      33.037   0.510  36.378  1.00  1.78           C  
ATOM    695  SG  CYS A  46      33.463  -1.173  36.760  1.00  1.78           S  
ATOM    696  H   CYS A  46      32.270   2.960  36.445  1.00  1.78           H  
ATOM    697  HA  CYS A  46      30.938   0.396  36.482  1.00  1.78           H  
ATOM    698 1HB  CYS A  46      33.026   0.627  35.290  1.00  1.78           H  
ATOM    699 2HB  CYS A  46      33.824   1.147  36.768  1.00  1.78           H  
ATOM    700  HG  CYS A  46      32.477  -1.729  36.021  1.00  1.78           H  
ATOM    701  N   PRO A  47      30.807  -0.107  39.016  1.00  1.71           N  
ATOM    702  CA  PRO A  47      30.648  -0.371  40.440  1.00  1.71           C  
ATOM    703  C   PRO A  47      31.873  -1.057  41.036  1.00  1.71           C  
ATOM    704  O   PRO A  47      32.071  -1.049  42.251  1.00  1.71           O  
ATOM    705  CB  PRO A  47      29.413  -1.279  40.476  1.00  1.71           C  
ATOM    706  CG  PRO A  47      29.368  -1.937  39.128  1.00  1.71           C  
ATOM    707  CD  PRO A  47      29.911  -0.915  38.166  1.00  1.71           C  
ATOM    708  HA  PRO A  47      30.449   0.578  40.957  1.00  1.71           H  
ATOM    709 1HB  PRO A  47      29.511  -2.008  41.294  1.00  1.71           H  
ATOM    710 2HB  PRO A  47      28.511  -0.680  40.684  1.00  1.71           H  
ATOM    711 1HG  PRO A  47      29.957  -2.862  39.141  1.00  1.71           H  
ATOM    712 2HG  PRO A  47      28.329  -2.219  38.886  1.00  1.71           H  
ATOM    713 1HD  PRO A  47      30.462  -1.470  37.401  1.00  1.71           H  
ATOM    714 2HD  PRO A  47      29.105  -0.301  37.753  1.00  1.71           H  
ATOM    715  N   HIS A  48      32.700  -1.639  40.175  1.00  1.69           N  
ATOM    716  CA  HIS A  48      33.900  -2.328  40.599  1.00  1.69           C  
ATOM    717  C   HIS A  48      35.175  -1.508  40.448  1.00  1.69           C  
ATOM    718  O   HIS A  48      36.254  -2.020  40.729  1.00  1.69           O  
ATOM    719  CB  HIS A  48      34.042  -3.649  39.839  1.00  1.69           C  
ATOM    720  CG  HIS A  48      33.016  -4.656  40.225  1.00  1.69           C  
ATOM    721  ND1 HIS A  48      33.082  -5.334  41.424  1.00  1.69           N  
ATOM    722  CD2 HIS A  48      31.899  -5.101  39.610  1.00  1.69           C  
ATOM    723  CE1 HIS A  48      32.058  -6.155  41.521  1.00  1.69           C  
ATOM    724  NE2 HIS A  48      31.328  -6.034  40.442  1.00  1.69           N  
ATOM    725  H   HIS A  48      32.492  -1.613  39.189  1.00  1.69           H  
ATOM    726  HA  HIS A  48      33.807  -2.573  41.655  1.00  1.69           H  
ATOM    727 1HB  HIS A  48      33.956  -3.465  38.774  1.00  1.69           H  
ATOM    728 2HB  HIS A  48      35.030  -4.076  40.016  1.00  1.69           H  
ATOM    729  HD2 HIS A  48      31.514  -4.786  38.644  1.00  1.69           H  
ATOM    730  HE1 HIS A  48      31.853  -6.821  42.357  1.00  1.69           H  
ATOM    731  HE2 HIS A  48      30.485  -6.548  40.253  1.00  1.69           H  
ATOM    732  N   LYS A  49      35.086  -0.224  40.085  1.00  1.68           N  
ATOM    733  CA  LYS A  49      36.317   0.571  39.942  1.00  1.68           C  
ATOM    734  C   LYS A  49      37.208   0.469  41.182  1.00  1.68           C  
ATOM    735  O   LYS A  49      38.418   0.284  41.086  1.00  1.68           O  
ATOM    736  CB  LYS A  49      36.004   2.047  39.709  1.00  1.68           C  
ATOM    737  CG  LYS A  49      37.248   2.932  39.548  1.00  1.68           C  
ATOM    738  CD  LYS A  49      36.873   4.399  39.333  1.00  1.68           C  
ATOM    739  CE  LYS A  49      38.119   5.272  39.220  1.00  1.68           C  
ATOM    740  NZ  LYS A  49      37.780   6.713  39.048  1.00  1.68           N  
ATOM    741  H   LYS A  49      34.183   0.206  39.868  1.00  1.68           H  
ATOM    742  HA  LYS A  49      36.881   0.187  39.090  1.00  1.68           H  
ATOM    743 1HB  LYS A  49      35.388   2.154  38.806  1.00  1.68           H  
ATOM    744 2HB  LYS A  49      35.424   2.433  40.547  1.00  1.68           H  
ATOM    745 1HG  LYS A  49      37.859   2.854  40.448  1.00  1.68           H  
ATOM    746 2HG  LYS A  49      37.838   2.586  38.708  1.00  1.68           H  
ATOM    747 1HD  LYS A  49      36.259   4.508  38.440  1.00  1.68           H  
ATOM    748 2HD  LYS A  49      36.290   4.737  40.187  1.00  1.68           H  
ATOM    749 1HE  LYS A  49      38.717   5.153  40.122  1.00  1.68           H  
ATOM    750 2HE  LYS A  49      38.706   4.944  38.364  1.00  1.68           H  
ATOM    751 1HZ  LYS A  49      38.632   7.253  38.978  1.00  1.68           H  
ATOM    752 2HZ  LYS A  49      37.237   6.832  38.205  1.00  1.68           H  
ATOM    753 3HZ  LYS A  49      37.245   7.032  39.844  1.00  1.68           H  
ATOM    754  N   ASP A  50      36.585   0.557  42.359  1.00  1.69           N  
ATOM    755  CA  ASP A  50      37.270   0.533  43.649  1.00  1.69           C  
ATOM    756  C   ASP A  50      38.026  -0.766  43.941  1.00  1.69           C  
ATOM    757  O   ASP A  50      38.891  -0.796  44.818  1.00  1.69           O  
ATOM    758  CB  ASP A  50      36.269   0.776  44.780  1.00  1.69           C  
ATOM    759  CG  ASP A  50      35.747   2.215  44.843  1.00  1.69           C  
ATOM    760  OD1 ASP A  50      36.305   3.071  44.196  1.00  1.69           O  
ATOM    761  OD2 ASP A  50      34.788   2.439  45.540  1.00  1.69           O  
ATOM    762  H   ASP A  50      35.581   0.670  42.349  1.00  1.69           H  
ATOM    763  HA  ASP A  50      37.998   1.346  43.651  1.00  1.69           H  
ATOM    764 1HB  ASP A  50      35.420   0.103  44.659  1.00  1.69           H  
ATOM    765 2HB  ASP A  50      36.740   0.534  45.735  1.00  1.69           H  
ATOM    766  N   ARG A  51      37.656  -1.858  43.271  1.00  1.72           N  
ATOM    767  CA  ARG A  51      38.291  -3.143  43.514  1.00  1.72           C  
ATOM    768  C   ARG A  51      39.363  -3.473  42.484  1.00  1.72           C  
ATOM    769  O   ARG A  51      39.957  -4.554  42.528  1.00  1.72           O  
ATOM    770  CB  ARG A  51      37.253  -4.250  43.529  1.00  1.72           C  
ATOM    771  CG  ARG A  51      36.240  -4.159  44.664  1.00  1.72           C  
ATOM    772  CD  ARG A  51      35.285  -5.299  44.639  1.00  1.72           C  
ATOM    773  NE  ARG A  51      34.332  -5.239  45.737  1.00  1.72           N  
ATOM    774  CZ  ARG A  51      33.398  -6.176  45.991  1.00  1.72           C  
ATOM    775  NH1 ARG A  51      33.301  -7.236  45.219  1.00  1.72           N  
ATOM    776  NH2 ARG A  51      32.581  -6.030  47.019  1.00  1.72           N  
ATOM    777  H   ARG A  51      36.965  -1.797  42.525  1.00  1.72           H  
ATOM    778  HA  ARG A  51      38.761  -3.109  44.496  1.00  1.72           H  
ATOM    779 1HB  ARG A  51      36.694  -4.223  42.589  1.00  1.72           H  
ATOM    780 2HB  ARG A  51      37.748  -5.216  43.592  1.00  1.72           H  
ATOM    781 1HG  ARG A  51      36.761  -4.163  45.621  1.00  1.72           H  
ATOM    782 2HG  ARG A  51      35.669  -3.233  44.561  1.00  1.72           H  
ATOM    783 1HD  ARG A  51      34.728  -5.276  43.703  1.00  1.72           H  
ATOM    784 2HD  ARG A  51      35.833  -6.236  44.712  1.00  1.72           H  
ATOM    785  HE  ARG A  51      34.375  -4.440  46.354  1.00  1.72           H  
ATOM    786 1HH1 ARG A  51      33.926  -7.346  44.431  1.00  1.72           H  
ATOM    787 2HH1 ARG A  51      32.603  -7.939  45.411  1.00  1.72           H  
ATOM    788 1HH2 ARG A  51      32.658  -5.216  47.614  1.00  1.72           H  
ATOM    789 2HH2 ARG A  51      31.882  -6.732  47.214  1.00  1.72           H  
ATOM    790  N   ILE A  52      39.611  -2.562  41.551  1.00  1.77           N  
ATOM    791  CA  ILE A  52      40.606  -2.807  40.524  1.00  1.77           C  
ATOM    792  C   ILE A  52      41.811  -1.918  40.857  1.00  1.77           C  
ATOM    793  O   ILE A  52      41.632  -0.713  41.002  1.00  1.77           O  
ATOM    794  CB  ILE A  52      40.062  -2.437  39.148  1.00  1.77           C  
ATOM    795  CG1 ILE A  52      38.789  -3.222  38.839  1.00  1.77           C  
ATOM    796  CG2 ILE A  52      41.121  -2.817  38.110  1.00  1.77           C  
ATOM    797  CD1 ILE A  52      38.028  -2.681  37.644  1.00  1.77           C  
ATOM    798  H   ILE A  52      39.107  -1.670  41.546  1.00  1.77           H  
ATOM    799  HA  ILE A  52      40.859  -3.857  40.511  1.00  1.77           H  
ATOM    800  HB  ILE A  52      39.829  -1.377  39.120  1.00  1.77           H  
ATOM    801 1HG1 ILE A  52      39.049  -4.250  38.644  1.00  1.77           H  
ATOM    802 2HG1 ILE A  52      38.139  -3.195  39.699  1.00  1.77           H  
ATOM    803 1HG2 ILE A  52      40.772  -2.579  37.113  1.00  1.77           H  
ATOM    804 2HG2 ILE A  52      42.031  -2.277  38.317  1.00  1.77           H  
ATOM    805 3HG2 ILE A  52      41.317  -3.888  38.173  1.00  1.77           H  
ATOM    806 1HD1 ILE A  52      37.134  -3.281  37.473  1.00  1.77           H  
ATOM    807 2HD1 ILE A  52      37.737  -1.654  37.838  1.00  1.77           H  
ATOM    808 3HD1 ILE A  52      38.660  -2.720  36.778  1.00  1.77           H  
ATOM    809  N   PRO A  53      43.019  -2.451  41.087  1.00  1.83           N  
ATOM    810  CA  PRO A  53      44.173  -1.658  41.452  1.00  1.83           C  
ATOM    811  C   PRO A  53      44.429  -0.602  40.381  1.00  1.83           C  
ATOM    812  O   PRO A  53      44.284  -0.911  39.196  1.00  1.83           O  
ATOM    813  CB  PRO A  53      45.300  -2.694  41.477  1.00  1.83           C  
ATOM    814  CG  PRO A  53      44.603  -4.010  41.750  1.00  1.83           C  
ATOM    815  CD  PRO A  53      43.259  -3.905  41.046  1.00  1.83           C  
ATOM    816  HA  PRO A  53      44.001  -1.251  42.455  1.00  1.83           H  
ATOM    817 1HB  PRO A  53      45.840  -2.685  40.524  1.00  1.83           H  
ATOM    818 2HB  PRO A  53      46.029  -2.433  42.255  1.00  1.83           H  
ATOM    819 1HG  PRO A  53      45.213  -4.845  41.370  1.00  1.83           H  
ATOM    820 2HG  PRO A  53      44.496  -4.165  42.836  1.00  1.83           H  
ATOM    821 1HD  PRO A  53      43.307  -4.274  40.013  1.00  1.83           H  
ATOM    822 2HD  PRO A  53      42.530  -4.454  41.665  1.00  1.83           H  
ATOM    823  N   PRO A  54      44.886   0.612  40.739  1.00  1.92           N  
ATOM    824  CA  PRO A  54      45.267   1.683  39.830  1.00  1.92           C  
ATOM    825  C   PRO A  54      46.241   1.212  38.760  1.00  1.92           C  
ATOM    826  O   PRO A  54      46.191   1.668  37.620  1.00  1.92           O  
ATOM    827  CB  PRO A  54      45.931   2.684  40.777  1.00  1.92           C  
ATOM    828  CG  PRO A  54      45.226   2.472  42.091  1.00  1.92           C  
ATOM    829  CD  PRO A  54      44.982   0.981  42.166  1.00  1.92           C  
ATOM    830  HA  PRO A  54      44.364   2.112  39.377  1.00  1.92           H  
ATOM    831 1HB  PRO A  54      47.014   2.494  40.832  1.00  1.92           H  
ATOM    832 2HB  PRO A  54      45.805   3.706  40.389  1.00  1.92           H  
ATOM    833 1HG  PRO A  54      45.850   2.844  42.918  1.00  1.92           H  
ATOM    834 2HG  PRO A  54      44.291   3.051  42.112  1.00  1.92           H  
ATOM    835 1HD  PRO A  54      45.811   0.457  42.663  1.00  1.92           H  
ATOM    836 2HD  PRO A  54      44.016   0.848  42.675  1.00  1.92           H  
ATOM    837  N   GLU A  55      47.105   0.252  39.106  1.00  2.02           N  
ATOM    838  CA  GLU A  55      48.067  -0.279  38.149  1.00  2.02           C  
ATOM    839  C   GLU A  55      47.352  -0.959  36.997  1.00  2.02           C  
ATOM    840  O   GLU A  55      47.769  -0.880  35.847  1.00  2.02           O  
ATOM    841  CB  GLU A  55      48.993  -1.282  38.834  1.00  2.02           C  
ATOM    842  CG  GLU A  55      49.959  -0.670  39.838  1.00  2.02           C  
ATOM    843  CD  GLU A  55      50.814  -1.703  40.540  1.00  2.02           C  
ATOM    844  OE1 GLU A  55      50.568  -2.873  40.359  1.00  2.02           O  
ATOM    845  OE2 GLU A  55      51.710  -1.318  41.255  1.00  2.02           O  
ATOM    846  H   GLU A  55      47.115  -0.103  40.052  1.00  2.02           H  
ATOM    847  HA  GLU A  55      48.658   0.548  37.748  1.00  2.02           H  
ATOM    848 1HB  GLU A  55      48.389  -2.025  39.358  1.00  2.02           H  
ATOM    849 2HB  GLU A  55      49.576  -1.811  38.082  1.00  2.02           H  
ATOM    850 1HG  GLU A  55      50.610   0.030  39.317  1.00  2.02           H  
ATOM    851 2HG  GLU A  55      49.386  -0.111  40.578  1.00  2.02           H  
ATOM    852  N   ILE A  56      46.263  -1.634  37.318  1.00  2.16           N  
ATOM    853  CA  ILE A  56      45.527  -2.384  36.337  1.00  2.16           C  
ATOM    854  C   ILE A  56      44.679  -1.443  35.542  1.00  2.16           C  
ATOM    855  O   ILE A  56      44.594  -1.580  34.329  1.00  2.16           O  
ATOM    856  CB  ILE A  56      44.707  -3.482  36.992  1.00  2.16           C  
ATOM    857  CG1 ILE A  56      45.665  -4.421  37.706  1.00  2.16           C  
ATOM    858  CG2 ILE A  56      43.843  -4.199  35.990  1.00  2.16           C  
ATOM    859  CD1 ILE A  56      46.715  -5.006  36.780  1.00  2.16           C  
ATOM    860  H   ILE A  56      45.907  -1.603  38.265  1.00  2.16           H  
ATOM    861  HA  ILE A  56      46.236  -2.858  35.658  1.00  2.16           H  
ATOM    862  HB  ILE A  56      44.085  -3.039  37.755  1.00  2.16           H  
ATOM    863 1HG1 ILE A  56      46.172  -3.876  38.499  1.00  2.16           H  
ATOM    864 2HG1 ILE A  56      45.098  -5.237  38.151  1.00  2.16           H  
ATOM    865 1HG2 ILE A  56      43.276  -4.967  36.506  1.00  2.16           H  
ATOM    866 2HG2 ILE A  56      43.161  -3.488  35.521  1.00  2.16           H  
ATOM    867 3HG2 ILE A  56      44.468  -4.658  35.234  1.00  2.16           H  
ATOM    868 1HD1 ILE A  56      47.373  -5.666  37.346  1.00  2.16           H  
ATOM    869 2HD1 ILE A  56      46.230  -5.571  35.983  1.00  2.16           H  
ATOM    870 3HD1 ILE A  56      47.306  -4.199  36.344  1.00  2.16           H  
ATOM    871  N   LEU A  57      44.077  -0.473  36.222  1.00  2.34           N  
ATOM    872  CA  LEU A  57      43.243   0.494  35.530  1.00  2.34           C  
ATOM    873  C   LEU A  57      44.085   1.287  34.529  1.00  2.34           C  
ATOM    874  O   LEU A  57      43.629   1.597  33.431  1.00  2.34           O  
ATOM    875  CB  LEU A  57      42.601   1.426  36.558  1.00  2.34           C  
ATOM    876  CG  LEU A  57      41.577   0.736  37.447  1.00  2.34           C  
ATOM    877  CD1 LEU A  57      41.103   1.666  38.537  1.00  2.34           C  
ATOM    878  CD2 LEU A  57      40.440   0.250  36.569  1.00  2.34           C  
ATOM    879  H   LEU A  57      44.195  -0.431  37.235  1.00  2.34           H  
ATOM    880  HA  LEU A  57      42.465  -0.037  34.988  1.00  2.34           H  
ATOM    881 1HB  LEU A  57      43.382   1.838  37.190  1.00  2.34           H  
ATOM    882 2HB  LEU A  57      42.107   2.243  36.032  1.00  2.34           H  
ATOM    883  HG  LEU A  57      42.042  -0.098  37.944  1.00  2.34           H  
ATOM    884 1HD1 LEU A  57      40.379   1.139  39.172  1.00  2.34           H  
ATOM    885 2HD1 LEU A  57      41.953   1.968  39.142  1.00  2.34           H  
ATOM    886 3HD1 LEU A  57      40.640   2.536  38.110  1.00  2.34           H  
ATOM    887 1HD2 LEU A  57      39.697  -0.247  37.166  1.00  2.34           H  
ATOM    888 2HD2 LEU A  57      39.991   1.077  36.074  1.00  2.34           H  
ATOM    889 3HD2 LEU A  57      40.829  -0.440  35.822  1.00  2.34           H  
ATOM    890  N   ALA A  58      45.328   1.603  34.895  1.00  2.54           N  
ATOM    891  CA  ALA A  58      46.249   2.292  34.004  1.00  2.54           C  
ATOM    892  C   ALA A  58      46.555   1.458  32.750  1.00  2.54           C  
ATOM    893  O   ALA A  58      46.676   1.997  31.650  1.00  2.54           O  
ATOM    894  CB  ALA A  58      47.538   2.601  34.737  1.00  2.54           C  
ATOM    895  H   ALA A  58      45.649   1.370  35.834  1.00  2.54           H  
ATOM    896  HA  ALA A  58      45.778   3.222  33.686  1.00  2.54           H  
ATOM    897 1HB  ALA A  58      48.215   3.139  34.078  1.00  2.54           H  
ATOM    898 2HB  ALA A  58      47.317   3.209  35.615  1.00  2.54           H  
ATOM    899 3HB  ALA A  58      48.002   1.666  35.053  1.00  2.54           H  
ATOM    900  N   MET A  59      46.672   0.135  32.932  1.00  2.75           N  
ATOM    901  CA  MET A  59      46.985  -0.805  31.854  1.00  2.75           C  
ATOM    902  C   MET A  59      45.785  -1.233  30.995  1.00  2.75           C  
ATOM    903  O   MET A  59      45.952  -1.534  29.808  1.00  2.75           O  
ATOM    904  CB  MET A  59      47.579  -2.062  32.480  1.00  2.75           C  
ATOM    905  CG  MET A  59      48.929  -1.901  33.122  1.00  2.75           C  
ATOM    906  SD  MET A  59      49.438  -3.417  33.976  1.00  2.75           S  
ATOM    907  CE  MET A  59      50.712  -2.786  35.060  1.00  2.75           C  
ATOM    908  H   MET A  59      46.595  -0.236  33.879  1.00  2.75           H  
ATOM    909  HA  MET A  59      47.715  -0.334  31.198  1.00  2.75           H  
ATOM    910 1HB  MET A  59      46.903  -2.417  33.253  1.00  2.75           H  
ATOM    911 2HB  MET A  59      47.651  -2.845  31.725  1.00  2.75           H  
ATOM    912 1HG  MET A  59      49.661  -1.685  32.348  1.00  2.75           H  
ATOM    913 2HG  MET A  59      48.931  -1.076  33.814  1.00  2.75           H  
ATOM    914 1HE  MET A  59      51.121  -3.602  35.657  1.00  2.75           H  
ATOM    915 2HE  MET A  59      51.505  -2.334  34.468  1.00  2.75           H  
ATOM    916 3HE  MET A  59      50.279  -2.032  35.724  1.00  2.75           H  
ATOM    917  N   HIS A  60      44.595  -1.283  31.596  1.00  2.94           N  
ATOM    918  CA  HIS A  60      43.406  -1.795  30.922  1.00  2.94           C  
ATOM    919  C   HIS A  60      42.179  -0.899  31.100  1.00  2.94           C  
ATOM    920  O   HIS A  60      41.847  -0.129  30.198  1.00  2.94           O  
ATOM    921  OXT HIS A  60      41.341  -1.232  31.940  1.00  2.94           O  
ATOM    922  CB  HIS A  60      43.085  -3.197  31.460  1.00  2.94           C  
ATOM    923  CG  HIS A  60      44.203  -4.197  31.266  1.00  2.94           C  
ATOM    924  ND1 HIS A  60      44.416  -4.856  30.073  1.00  2.94           N  
ATOM    925  CD2 HIS A  60      45.164  -4.639  32.115  1.00  2.94           C  
ATOM    926  CE1 HIS A  60      45.461  -5.659  30.196  1.00  2.94           C  
ATOM    927  NE2 HIS A  60      45.932  -5.548  31.425  1.00  2.94           N  
ATOM    928  H   HIS A  60      44.529  -1.018  32.576  1.00  2.94           H  
ATOM    929  HA  HIS A  60      43.602  -1.872  29.854  1.00  2.94           H  
ATOM    930 1HB  HIS A  60      42.877  -3.129  32.532  1.00  2.94           H  
ATOM    931 2HB  HIS A  60      42.189  -3.581  30.974  1.00  2.94           H  
ATOM    932  HD1 HIS A  60      43.883  -4.749  29.233  1.00  2.94           H  
ATOM    933  HD2 HIS A  60      45.401  -4.403  33.150  1.00  2.94           H  
ATOM    934  HE1 HIS A  60      45.791  -6.267  29.355  1.00  2.94           H  
ENDMDL

REMARK ID 640120 DOMAINID 633724 MODEL 2 line_8_try_1
MODEL     2
ATOM      1  N   ASP A   1       1.255   0.582  -1.335  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.187   0.926   0.081  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.687   2.346   0.368  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.462   2.574   1.299  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.951  -0.117   0.909  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.448  -0.253   0.543  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.813   0.070  -0.561  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.205  -0.696   1.389  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.310  -0.422  -1.432  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.434   0.919  -1.815  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.082   1.001  -1.739  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.141   0.880   0.386  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.868   0.133   1.959  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.482  -1.092   0.773  1.00 24.67           H  
ATOM     15  N   THR A   2       1.160   3.323  -0.373  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.599   4.724  -0.266  1.00 24.67           C  
ATOM     17  C   THR A   2       0.899   5.462   0.866  1.00 24.67           C  
ATOM     18  O   THR A   2       1.056   6.669   1.043  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.353   5.461  -1.593  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.043   5.423  -1.907  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.137   4.796  -2.710  1.00 24.67           C  
ATOM     22  H   THR A   2       0.471   3.115  -1.079  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.671   4.734  -0.062  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.670   6.500  -1.498  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.519   6.002  -1.301  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.956   5.326  -3.647  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.202   4.828  -2.476  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.819   3.762  -2.812  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.120   4.708   1.618  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.631   5.171   2.756  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.146   4.963   4.055  1.00 24.67           C  
ATOM     32  O   VAL A   3      -0.286   5.405   5.119  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.948   4.391   2.828  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.730   4.591   1.543  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.636   2.909   3.031  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.054   3.734   1.380  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.839   6.235   2.632  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -2.549   4.765   3.655  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.669   4.037   1.599  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.943   5.652   1.410  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.145   4.229   0.699  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.568   2.348   3.082  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.037   2.549   2.199  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.083   2.774   3.959  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.286   4.268   3.986  1.00 24.67           N  
ATOM     46  CA  ARG A   4       2.066   4.055   5.197  1.00 24.67           C  
ATOM     47  C   ARG A   4       2.586   5.375   5.744  1.00 24.67           C  
ATOM     48  O   ARG A   4       3.007   6.249   4.983  1.00 24.67           O  
ATOM     49  CB  ARG A   4       3.239   3.127   4.951  1.00 24.67           C  
ATOM     50  CG  ARG A   4       2.877   1.690   4.650  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.099   0.845   4.529  1.00 24.67           C  
ATOM     52  NE  ARG A   4       3.798  -0.525   4.154  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       3.471  -1.517   5.004  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       3.385  -1.287   6.300  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       3.234  -2.728   4.533  1.00 24.67           N  
ATOM     56  H   ARG A   4       1.623   3.893   3.098  1.00 24.67           H  
ATOM     57  HA  ARG A   4       1.419   3.601   5.947  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       3.812   3.495   4.100  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       3.897   3.135   5.819  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       2.252   1.290   5.448  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       2.335   1.647   3.711  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       4.738   1.268   3.751  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.635   0.834   5.474  1.00 24.67           H  
ATOM     64  HE  ARG A   4       3.867  -0.748   3.150  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       3.567  -0.363   6.662  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       3.138  -2.037   6.931  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       3.302  -2.910   3.535  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       2.989  -3.475   5.162  1.00 24.67           H  
ATOM     69  N   LYS A   5       2.589   5.506   7.067  1.00 24.28           N  
ATOM     70  CA  LYS A   5       3.084   6.712   7.715  1.00 24.28           C  
ATOM     71  C   LYS A   5       3.765   6.398   9.040  1.00 24.28           C  
ATOM     72  O   LYS A   5       3.199   5.709   9.890  1.00 24.28           O  
ATOM     73  CB  LYS A   5       1.913   7.672   7.939  1.00 24.28           C  
ATOM     74  CG  LYS A   5       2.269   9.011   8.548  1.00 24.28           C  
ATOM     75  CD  LYS A   5       1.045   9.914   8.613  1.00 24.28           C  
ATOM     76  CE  LYS A   5       1.360  11.257   9.250  1.00 24.28           C  
ATOM     77  NZ  LYS A   5       0.163  12.134   9.271  1.00 24.28           N  
ATOM     78  H   LYS A   5       2.226   4.756   7.636  1.00 24.28           H  
ATOM     79  HA  LYS A   5       3.816   7.187   7.061  1.00 24.28           H  
ATOM     80 1HB  LYS A   5       1.416   7.862   6.986  1.00 24.28           H  
ATOM     81 2HB  LYS A   5       1.183   7.201   8.597  1.00 24.28           H  
ATOM     82 1HG  LYS A   5       2.658   8.863   9.560  1.00 24.28           H  
ATOM     83 2HG  LYS A   5       3.044   9.495   7.953  1.00 24.28           H  
ATOM     84 1HD  LYS A   5       0.660  10.078   7.606  1.00 24.28           H  
ATOM     85 2HD  LYS A   5       0.274   9.424   9.204  1.00 24.28           H  
ATOM     86 1HE  LYS A   5       1.700  11.098  10.273  1.00 24.28           H  
ATOM     87 2HE  LYS A   5       2.153  11.749   8.687  1.00 24.28           H  
ATOM     88 1HZ  LYS A   5       0.396  13.020   9.699  1.00 24.28           H  
ATOM     89 2HZ  LYS A   5      -0.150  12.291   8.326  1.00 24.28           H  
ATOM     90 3HZ  LYS A   5      -0.569  11.688   9.800  1.00 24.28           H  
ATOM     91  N   SER A   6       4.988   6.890   9.214  1.00 22.87           N  
ATOM     92  CA  SER A   6       5.706   6.685  10.468  1.00 22.87           C  
ATOM     93  C   SER A   6       5.035   7.393  11.624  1.00 22.87           C  
ATOM     94  O   SER A   6       4.636   8.554  11.506  1.00 22.87           O  
ATOM     95  CB  SER A   6       7.126   7.182  10.393  1.00 22.87           C  
ATOM     96  OG  SER A   6       7.732   7.066  11.658  1.00 22.87           O  
ATOM     97  H   SER A   6       5.412   7.430   8.471  1.00 22.87           H  
ATOM     98  HA  SER A   6       5.719   5.615  10.682  1.00 22.87           H  
ATOM     99 1HB  SER A   6       7.686   6.604   9.658  1.00 22.87           H  
ATOM    100 2HB  SER A   6       7.134   8.223  10.075  1.00 22.87           H  
ATOM    101  HG  SER A   6       7.850   6.119  11.805  1.00 22.87           H  
ATOM    102  N   TYR A   7       5.031   6.754  12.790  1.00 20.26           N  
ATOM    103  CA  TYR A   7       4.479   7.374  13.990  1.00 20.26           C  
ATOM    104  C   TYR A   7       5.208   8.667  14.361  1.00 20.26           C  
ATOM    105  O   TYR A   7       4.645   9.529  15.028  1.00 20.26           O  
ATOM    106  CB  TYR A   7       4.501   6.415  15.174  1.00 20.26           C  
ATOM    107  CG  TYR A   7       5.844   6.225  15.863  1.00 20.26           C  
ATOM    108  CD1 TYR A   7       6.199   7.087  16.894  1.00 20.26           C  
ATOM    109  CD2 TYR A   7       6.692   5.189  15.507  1.00 20.26           C  
ATOM    110  CE1 TYR A   7       7.378   6.905  17.575  1.00 20.26           C  
ATOM    111  CE2 TYR A   7       7.877   5.010  16.195  1.00 20.26           C  
ATOM    112  CZ  TYR A   7       8.212   5.859  17.230  1.00 20.26           C  
ATOM    113  OH  TYR A   7       9.377   5.662  17.932  1.00 20.26           O  
ATOM    114  H   TYR A   7       5.381   5.808  12.835  1.00 20.26           H  
ATOM    115  HA  TYR A   7       3.441   7.632  13.786  1.00 20.26           H  
ATOM    116 1HB  TYR A   7       3.791   6.765  15.923  1.00 20.26           H  
ATOM    117 2HB  TYR A   7       4.157   5.435  14.843  1.00 20.26           H  
ATOM    118  HD1 TYR A   7       5.530   7.901  17.175  1.00 20.26           H  
ATOM    119  HD2 TYR A   7       6.420   4.509  14.702  1.00 20.26           H  
ATOM    120  HE1 TYR A   7       7.645   7.574  18.389  1.00 20.26           H  
ATOM    121  HE2 TYR A   7       8.546   4.191  15.929  1.00 20.26           H  
ATOM    122  HH  TYR A   7       9.903   4.989  17.488  1.00 20.26           H  
ATOM    123  N   TYR A   8       6.446   8.843  13.895  1.00 16.83           N  
ATOM    124  CA  TYR A   8       7.204  10.034  14.251  1.00 16.83           C  
ATOM    125  C   TYR A   8       6.580  11.294  13.641  1.00 16.83           C  
ATOM    126  O   TYR A   8       6.845  12.413  14.087  1.00 16.83           O  
ATOM    127  CB  TYR A   8       8.659   9.923  13.793  1.00 16.83           C  
ATOM    128  CG  TYR A   8       9.522   8.932  14.572  1.00 16.83           C  
ATOM    129  CD1 TYR A   8       9.949   7.758  13.972  1.00 16.83           C  
ATOM    130  CD2 TYR A   8       9.893   9.209  15.875  1.00 16.83           C  
ATOM    131  CE1 TYR A   8      10.745   6.870  14.659  1.00 16.83           C  
ATOM    132  CE2 TYR A   8      10.691   8.319  16.567  1.00 16.83           C  
ATOM    133  CZ  TYR A   8      11.121   7.155  15.959  1.00 16.83           C  
ATOM    134  OH  TYR A   8      11.921   6.270  16.652  1.00 16.83           O  
ATOM    135  H   TYR A   8       6.872   8.141  13.282  1.00 16.83           H  
ATOM    136  HA  TYR A   8       7.184  10.142  15.335  1.00 16.83           H  
ATOM    137 1HB  TYR A   8       8.676   9.632  12.740  1.00 16.83           H  
ATOM    138 2HB  TYR A   8       9.127  10.904  13.862  1.00 16.83           H  
ATOM    139  HD1 TYR A   8       9.668   7.539  12.950  1.00 16.83           H  
ATOM    140  HD2 TYR A   8       9.558  10.128  16.353  1.00 16.83           H  
ATOM    141  HE1 TYR A   8      11.082   5.954  14.179  1.00 16.83           H  
ATOM    142  HE2 TYR A   8      10.984   8.535  17.591  1.00 16.83           H  
ATOM    143  HH  TYR A   8      11.928   6.510  17.583  1.00 16.83           H  
ATOM    144  N   SER A   9       5.781  11.118  12.588  1.00 13.29           N  
ATOM    145  CA  SER A   9       5.139  12.213  11.883  1.00 13.29           C  
ATOM    146  C   SER A   9       3.682  12.414  12.318  1.00 13.29           C  
ATOM    147  O   SER A   9       2.945  13.163  11.672  1.00 13.29           O  
ATOM    148  CB  SER A   9       5.192  11.968  10.388  1.00 13.29           C  
ATOM    149  OG  SER A   9       4.446  10.837  10.034  1.00 13.29           O  
ATOM    150  H   SER A   9       5.573  10.171  12.270  1.00 13.29           H  
ATOM    151  HA  SER A   9       5.688  13.127  12.103  1.00 13.29           H  
ATOM    152 1HB  SER A   9       4.816  12.841   9.856  1.00 13.29           H  
ATOM    153 2HB  SER A   9       6.230  11.822  10.092  1.00 13.29           H  
ATOM    154  HG  SER A   9       4.640  10.148  10.712  1.00 13.29           H  
ATOM    155  N   LYS A  10       3.234  11.721  13.377  1.00 10.23           N  
ATOM    156  CA  LYS A  10       1.842  11.837  13.835  1.00 10.23           C  
ATOM    157  C   LYS A  10       1.424  13.238  14.342  1.00 10.23           C  
ATOM    158  O   LYS A  10       0.239  13.571  14.311  1.00 10.23           O  
ATOM    159  CB  LYS A  10       1.563  10.786  14.917  1.00 10.23           C  
ATOM    160  CG  LYS A  10       2.233  11.047  16.258  1.00 10.23           C  
ATOM    161  CD  LYS A  10       1.983   9.908  17.249  1.00 10.23           C  
ATOM    162  CE  LYS A  10       2.712  10.149  18.568  1.00 10.23           C  
ATOM    163  NZ  LYS A  10       2.221  11.385  19.256  1.00 10.23           N  
ATOM    164  H   LYS A  10       3.859  11.091  13.887  1.00 10.23           H  
ATOM    165  HA  LYS A  10       1.201  11.604  12.983  1.00 10.23           H  
ATOM    166 1HB  LYS A  10       0.489  10.726  15.092  1.00 10.23           H  
ATOM    167 2HB  LYS A  10       1.896   9.809  14.566  1.00 10.23           H  
ATOM    168 1HG  LYS A  10       3.298  11.215  16.138  1.00 10.23           H  
ATOM    169 2HG  LYS A  10       1.799  11.943  16.677  1.00 10.23           H  
ATOM    170 1HD  LYS A  10       0.918   9.810  17.440  1.00 10.23           H  
ATOM    171 2HD  LYS A  10       2.352   8.977  16.813  1.00 10.23           H  
ATOM    172 1HE  LYS A  10       2.556   9.294  19.221  1.00 10.23           H  
ATOM    173 2HE  LYS A  10       3.782  10.253  18.374  1.00 10.23           H  
ATOM    174 1HZ  LYS A  10       2.709  11.532  20.116  1.00 10.23           H  
ATOM    175 2HZ  LYS A  10       2.376  12.206  18.651  1.00 10.23           H  
ATOM    176 3HZ  LYS A  10       1.239  11.317  19.446  1.00 10.23           H  
ATOM    177  N   ASP A  11       2.392  14.069  14.766  1.00  7.92           N  
ATOM    178  CA  ASP A  11       2.113  15.419  15.282  1.00  7.92           C  
ATOM    179  C   ASP A  11       2.977  16.503  14.602  1.00  7.92           C  
ATOM    180  O   ASP A  11       3.807  17.132  15.270  1.00  7.92           O  
ATOM    181  CB  ASP A  11       2.394  15.500  16.796  1.00  7.92           C  
ATOM    182  CG  ASP A  11       1.461  14.663  17.690  1.00  7.92           C  
ATOM    183  OD1 ASP A  11       0.308  14.981  17.790  1.00  7.92           O  
ATOM    184  OD2 ASP A  11       1.938  13.704  18.289  1.00  7.92           O  
ATOM    185  H   ASP A  11       3.342  13.734  14.740  1.00  7.92           H  
ATOM    186  HA  ASP A  11       1.059  15.640  15.131  1.00  7.92           H  
ATOM    187 1HB  ASP A  11       3.422  15.187  16.982  1.00  7.92           H  
ATOM    188 2HB  ASP A  11       2.316  16.542  17.113  1.00  7.92           H  
ATOM    189  N   PRO A  12       2.797  16.781  13.296  1.00  6.35           N  
ATOM    190  CA  PRO A  12       3.610  17.695  12.495  1.00  6.35           C  
ATOM    191  C   PRO A  12       3.470  19.140  12.946  1.00  6.35           C  
ATOM    192  O   PRO A  12       4.356  19.972  12.722  1.00  6.35           O  
ATOM    193  CB  PRO A  12       3.033  17.511  11.090  1.00  6.35           C  
ATOM    194  CG  PRO A  12       1.609  17.056  11.318  1.00  6.35           C  
ATOM    195  CD  PRO A  12       1.653  16.213  12.565  1.00  6.35           C  
ATOM    196  HA  PRO A  12       4.664  17.378  12.532  1.00  6.35           H  
ATOM    197 1HB  PRO A  12       3.092  18.460  10.534  1.00  6.35           H  
ATOM    198 2HB  PRO A  12       3.630  16.776  10.532  1.00  6.35           H  
ATOM    199 1HG  PRO A  12       0.949  17.928  11.423  1.00  6.35           H  
ATOM    200 2HG  PRO A  12       1.252  16.494  10.444  1.00  6.35           H  
ATOM    201 1HD  PRO A  12       0.713  16.333  13.108  1.00  6.35           H  
ATOM    202 2HD  PRO A  12       1.834  15.186  12.301  1.00  6.35           H  
ATOM    203  N   SER A  13       2.373  19.427  13.653  1.00  5.36           N  
ATOM    204  CA  SER A  13       2.073  20.764  14.136  1.00  5.36           C  
ATOM    205  C   SER A  13       3.075  21.233  15.175  1.00  5.36           C  
ATOM    206  O   SER A  13       3.165  22.422  15.457  1.00  5.36           O  
ATOM    207  CB  SER A  13       0.663  20.825  14.695  1.00  5.36           C  
ATOM    208  OG  SER A  13       0.534  20.053  15.855  1.00  5.36           O  
ATOM    209  H   SER A  13       1.697  18.700  13.826  1.00  5.36           H  
ATOM    210  HA  SER A  13       2.124  21.451  13.287  1.00  5.36           H  
ATOM    211 1HB  SER A  13       0.412  21.863  14.915  1.00  5.36           H  
ATOM    212 2HB  SER A  13      -0.039  20.473  13.942  1.00  5.36           H  
ATOM    213  HG  SER A  13      -0.324  20.277  16.228  1.00  5.36           H  
ATOM    214  N   ARG A  14       3.874  20.318  15.736  1.00  4.78           N  
ATOM    215  CA  ARG A  14       4.873  20.736  16.707  1.00  4.78           C  
ATOM    216  C   ARG A  14       5.842  21.745  16.082  1.00  4.78           C  
ATOM    217  O   ARG A  14       6.417  22.584  16.772  1.00  4.78           O  
ATOM    218  CB  ARG A  14       5.656  19.540  17.220  1.00  4.78           C  
ATOM    219  CG  ARG A  14       6.580  18.869  16.194  1.00  4.78           C  
ATOM    220  CD  ARG A  14       7.124  17.598  16.729  1.00  4.78           C  
ATOM    221  NE  ARG A  14       8.062  16.943  15.822  1.00  4.78           N  
ATOM    222  CZ  ARG A  14       7.696  16.173  14.780  1.00  4.78           C  
ATOM    223  NH1 ARG A  14       6.428  16.021  14.511  1.00  4.78           N  
ATOM    224  NH2 ARG A  14       8.611  15.575  14.032  1.00  4.78           N  
ATOM    225  H   ARG A  14       3.789  19.328  15.489  1.00  4.78           H  
ATOM    226  HA  ARG A  14       4.366  21.207  17.545  1.00  4.78           H  
ATOM    227 1HB  ARG A  14       6.263  19.838  18.070  1.00  4.78           H  
ATOM    228 2HB  ARG A  14       4.956  18.777  17.563  1.00  4.78           H  
ATOM    229 1HG  ARG A  14       6.020  18.654  15.279  1.00  4.78           H  
ATOM    230 2HG  ARG A  14       7.417  19.528  15.962  1.00  4.78           H  
ATOM    231 1HD  ARG A  14       7.639  17.794  17.667  1.00  4.78           H  
ATOM    232 2HD  ARG A  14       6.294  16.910  16.908  1.00  4.78           H  
ATOM    233  HE  ARG A  14       9.050  17.044  16.010  1.00  4.78           H  
ATOM    234 1HH1 ARG A  14       5.724  16.505  15.084  1.00  4.78           H  
ATOM    235 2HH1 ARG A  14       6.144  15.449  13.734  1.00  4.78           H  
ATOM    236 1HH2 ARG A  14       9.590  15.689  14.244  1.00  4.78           H  
ATOM    237 2HH2 ARG A  14       8.328  14.998  13.252  1.00  4.78           H  
ATOM    238  N   ALA A  15       5.993  21.708  14.756  1.00  4.41           N  
ATOM    239  CA  ALA A  15       6.877  22.615  14.041  1.00  4.41           C  
ATOM    240  C   ALA A  15       6.458  24.071  14.237  1.00  4.41           C  
ATOM    241  O   ALA A  15       7.293  24.984  14.224  1.00  4.41           O  
ATOM    242  CB  ALA A  15       6.877  22.272  12.566  1.00  4.41           C  
ATOM    243  H   ALA A  15       5.462  21.028  14.207  1.00  4.41           H  
ATOM    244  HA  ALA A  15       7.883  22.494  14.442  1.00  4.41           H  
ATOM    245 1HB  ALA A  15       7.553  22.930  12.035  1.00  4.41           H  
ATOM    246 2HB  ALA A  15       7.194  21.237  12.433  1.00  4.41           H  
ATOM    247 3HB  ALA A  15       5.866  22.392  12.172  1.00  4.41           H  
ATOM    248  N   GLU A  16       5.157  24.294  14.425  1.00  4.10           N  
ATOM    249  CA  GLU A  16       4.578  25.622  14.519  1.00  4.10           C  
ATOM    250  C   GLU A  16       4.707  26.187  15.926  1.00  4.10           C  
ATOM    251  O   GLU A  16       4.305  27.325  16.180  1.00  4.10           O  
ATOM    252  CB  GLU A  16       3.106  25.572  14.096  1.00  4.10           C  
ATOM    253  CG  GLU A  16       2.895  25.187  12.627  1.00  4.10           C  
ATOM    254  CD  GLU A  16       1.435  25.093  12.213  1.00  4.10           C  
ATOM    255  OE1 GLU A  16       0.578  25.308  13.038  1.00  4.10           O  
ATOM    256  OE2 GLU A  16       1.187  24.800  11.065  1.00  4.10           O  
ATOM    257  H   GLU A  16       4.521  23.505  14.521  1.00  4.10           H  
ATOM    258  HA  GLU A  16       5.115  26.284  13.839  1.00  4.10           H  
ATOM    259 1HB  GLU A  16       2.570  24.857  14.718  1.00  4.10           H  
ATOM    260 2HB  GLU A  16       2.650  26.551  14.256  1.00  4.10           H  
ATOM    261 1HG  GLU A  16       3.395  25.923  11.997  1.00  4.10           H  
ATOM    262 2HG  GLU A  16       3.376  24.221  12.457  1.00  4.10           H  
ATOM    263  N   LYS A  17       5.293  25.398  16.834  1.00  3.75           N  
ATOM    264  CA  LYS A  17       5.511  25.835  18.198  1.00  3.75           C  
ATOM    265  C   LYS A  17       6.846  26.555  18.296  1.00  3.75           C  
ATOM    266  O   LYS A  17       7.190  27.086  19.347  1.00  3.75           O  
ATOM    267  CB  LYS A  17       5.458  24.660  19.171  1.00  3.75           C  
ATOM    268  CG  LYS A  17       4.090  24.002  19.265  1.00  3.75           C  
ATOM    269  CD  LYS A  17       4.089  22.859  20.268  1.00  3.75           C  
ATOM    270  CE  LYS A  17       2.716  22.201  20.355  1.00  3.75           C  
ATOM    271  NZ  LYS A  17       2.695  21.080  21.339  1.00  3.75           N  
ATOM    272  H   LYS A  17       5.608  24.460  16.586  1.00  3.75           H  
ATOM    273  HA  LYS A  17       4.733  26.535  18.473  1.00  3.75           H  
ATOM    274 1HB  LYS A  17       6.181  23.904  18.871  1.00  3.75           H  
ATOM    275 2HB  LYS A  17       5.737  25.004  20.166  1.00  3.75           H  
ATOM    276 1HG  LYS A  17       3.352  24.745  19.563  1.00  3.75           H  
ATOM    277 2HG  LYS A  17       3.815  23.616  18.279  1.00  3.75           H  
ATOM    278 1HD  LYS A  17       4.823  22.112  19.957  1.00  3.75           H  
ATOM    279 2HD  LYS A  17       4.372  23.234  21.251  1.00  3.75           H  
ATOM    280 1HE  LYS A  17       1.982  22.949  20.654  1.00  3.75           H  
ATOM    281 2HE  LYS A  17       2.445  21.814  19.370  1.00  3.75           H  
ATOM    282 1HZ  LYS A  17       1.771  20.671  21.367  1.00  3.75           H  
ATOM    283 2HZ  LYS A  17       3.365  20.376  21.065  1.00  3.75           H  
ATOM    284 3HZ  LYS A  17       2.933  21.432  22.256  1.00  3.75           H  
ATOM    285  N   ARG A  18       7.603  26.595  17.189  1.00  3.37           N  
ATOM    286  CA  ARG A  18       8.897  27.262  17.185  1.00  3.37           C  
ATOM    287  C   ARG A  18       8.756  28.784  17.044  1.00  3.37           C  
ATOM    288  O   ARG A  18       9.684  29.540  17.342  1.00  3.37           O  
ATOM    289  CB  ARG A  18       9.742  26.750  16.030  1.00  3.37           C  
ATOM    290  CG  ARG A  18      10.115  25.272  16.098  1.00  3.37           C  
ATOM    291  CD  ARG A  18      10.856  24.831  14.872  1.00  3.37           C  
ATOM    292  NE  ARG A  18      10.035  24.912  13.660  1.00  3.37           N  
ATOM    293  CZ  ARG A  18      10.501  24.691  12.407  1.00  3.37           C  
ATOM    294  NH1 ARG A  18      11.766  24.364  12.228  1.00  3.37           N  
ATOM    295  NH2 ARG A  18       9.703  24.802  11.354  1.00  3.37           N  
ATOM    296  H   ARG A  18       7.301  26.134  16.328  1.00  3.37           H  
ATOM    297  HA  ARG A  18       9.403  27.041  18.126  1.00  3.37           H  
ATOM    298 1HB  ARG A  18       9.197  26.903  15.097  1.00  3.37           H  
ATOM    299 2HB  ARG A  18      10.665  27.324  15.968  1.00  3.37           H  
ATOM    300 1HG  ARG A  18      10.745  25.093  16.968  1.00  3.37           H  
ATOM    301 2HG  ARG A  18       9.203  24.671  16.179  1.00  3.37           H  
ATOM    302 1HD  ARG A  18      11.730  25.466  14.733  1.00  3.37           H  
ATOM    303 2HD  ARG A  18      11.176  23.798  14.998  1.00  3.37           H  
ATOM    304  HE  ARG A  18       9.035  25.156  13.772  1.00  3.37           H  
ATOM    305 1HH1 ARG A  18      12.383  24.277  13.022  1.00  3.37           H  
ATOM    306 2HH1 ARG A  18      12.118  24.200  11.295  1.00  3.37           H  
ATOM    307 1HH2 ARG A  18       8.733  25.075  11.460  1.00  3.37           H  
ATOM    308 2HH2 ARG A  18      10.071  24.636  10.429  1.00  3.37           H  
ATOM    309  N   GLU A  19       7.583  29.250  16.618  1.00  2.99           N  
ATOM    310  CA  GLU A  19       7.385  30.678  16.351  1.00  2.99           C  
ATOM    311  C   GLU A  19       7.030  31.457  17.614  1.00  2.99           C  
ATOM    312  O   GLU A  19       5.925  31.971  17.763  1.00  2.99           O  
ATOM    313  CB  GLU A  19       6.275  30.855  15.313  1.00  2.99           C  
ATOM    314  CG  GLU A  19       6.591  30.235  13.949  1.00  2.99           C  
ATOM    315  CD  GLU A  19       5.511  30.471  12.910  1.00  2.99           C  
ATOM    316  OE1 GLU A  19       4.478  31.001  13.252  1.00  2.99           O  
ATOM    317  OE2 GLU A  19       5.725  30.116  11.774  1.00  2.99           O  
ATOM    318  H   GLU A  19       6.831  28.601  16.438  1.00  2.99           H  
ATOM    319  HA  GLU A  19       8.312  31.086  15.952  1.00  2.99           H  
ATOM    320 1HB  GLU A  19       5.359  30.393  15.683  1.00  2.99           H  
ATOM    321 2HB  GLU A  19       6.075  31.918  15.167  1.00  2.99           H  
ATOM    322 1HG  GLU A  19       7.531  30.646  13.582  1.00  2.99           H  
ATOM    323 2HG  GLU A  19       6.725  29.159  14.085  1.00  2.99           H  
ATOM    324  N   ILE A  20       8.002  31.566  18.501  1.00  2.64           N  
ATOM    325  CA  ILE A  20       7.793  32.163  19.816  1.00  2.64           C  
ATOM    326  C   ILE A  20       8.255  33.604  19.924  1.00  2.64           C  
ATOM    327  O   ILE A  20       9.387  33.926  19.560  1.00  2.64           O  
ATOM    328  CB  ILE A  20       8.516  31.337  20.872  1.00  2.64           C  
ATOM    329  CG1 ILE A  20       7.947  29.923  20.868  1.00  2.64           C  
ATOM    330  CG2 ILE A  20       8.377  31.998  22.218  1.00  2.64           C  
ATOM    331  CD1 ILE A  20       8.720  28.960  21.706  1.00  2.64           C  
ATOM    332  H   ILE A  20       8.891  31.127  18.258  1.00  2.64           H  
ATOM    333  HA  ILE A  20       6.728  32.141  20.033  1.00  2.64           H  
ATOM    334  HB  ILE A  20       9.571  31.252  20.618  1.00  2.64           H  
ATOM    335 1HG1 ILE A  20       6.933  29.947  21.215  1.00  2.64           H  
ATOM    336 2HG1 ILE A  20       7.946  29.550  19.849  1.00  2.64           H  
ATOM    337 1HG2 ILE A  20       8.882  31.394  22.957  1.00  2.64           H  
ATOM    338 2HG2 ILE A  20       8.820  32.994  22.194  1.00  2.64           H  
ATOM    339 3HG2 ILE A  20       7.323  32.080  22.465  1.00  2.64           H  
ATOM    340 1HD1 ILE A  20       8.254  27.975  21.642  1.00  2.64           H  
ATOM    341 2HD1 ILE A  20       9.746  28.904  21.342  1.00  2.64           H  
ATOM    342 3HD1 ILE A  20       8.716  29.299  22.744  1.00  2.64           H  
ATOM    343  N   LYS A  21       7.360  34.492  20.372  1.00  2.36           N  
ATOM    344  CA  LYS A  21       7.734  35.904  20.505  1.00  2.36           C  
ATOM    345  C   LYS A  21       6.805  36.660  21.450  1.00  2.36           C  
ATOM    346  O   LYS A  21       5.611  36.746  21.177  1.00  2.36           O  
ATOM    347  CB  LYS A  21       7.677  36.560  19.116  1.00  2.36           C  
ATOM    348  CG  LYS A  21       8.104  37.994  19.064  1.00  2.36           C  
ATOM    349  CD  LYS A  21       8.046  38.554  17.654  1.00  2.36           C  
ATOM    350  CE  LYS A  21       8.454  40.024  17.633  1.00  2.36           C  
ATOM    351  NZ  LYS A  21       8.401  40.593  16.258  1.00  2.36           N  
ATOM    352  H   LYS A  21       6.434  34.178  20.684  1.00  2.36           H  
ATOM    353  HA  LYS A  21       8.748  35.967  20.908  1.00  2.36           H  
ATOM    354 1HB  LYS A  21       8.317  36.009  18.427  1.00  2.36           H  
ATOM    355 2HB  LYS A  21       6.659  36.499  18.732  1.00  2.36           H  
ATOM    356 1HG  LYS A  21       7.482  38.597  19.734  1.00  2.36           H  
ATOM    357 2HG  LYS A  21       9.129  38.042  19.395  1.00  2.36           H  
ATOM    358 1HD  LYS A  21       8.714  37.985  17.006  1.00  2.36           H  
ATOM    359 2HD  LYS A  21       7.029  38.464  17.271  1.00  2.36           H  
ATOM    360 1HE  LYS A  21       7.781  40.589  18.278  1.00  2.36           H  
ATOM    361 2HE  LYS A  21       9.470  40.118  18.017  1.00  2.36           H  
ATOM    362 1HZ  LYS A  21       8.677  41.564  16.284  1.00  2.36           H  
ATOM    363 2HZ  LYS A  21       9.031  40.081  15.656  1.00  2.36           H  
ATOM    364 3HZ  LYS A  21       7.460  40.520  15.899  1.00  2.36           H  
ATOM    365  N   CYS A  22       7.327  37.254  22.536  1.00  2.17           N  
ATOM    366  CA  CYS A  22       6.408  38.017  23.380  1.00  2.17           C  
ATOM    367  C   CYS A  22       6.055  39.351  22.722  1.00  2.17           C  
ATOM    368  O   CYS A  22       6.908  39.965  22.079  1.00  2.17           O  
ATOM    369  CB  CYS A  22       7.011  38.241  24.784  1.00  2.17           C  
ATOM    370  SG  CYS A  22       8.615  39.115  24.827  1.00  2.17           S  
ATOM    371  H   CYS A  22       8.314  37.190  22.755  1.00  2.17           H  
ATOM    372  HA  CYS A  22       5.513  37.422  23.516  1.00  2.17           H  
ATOM    373 1HB  CYS A  22       6.304  38.808  25.393  1.00  2.17           H  
ATOM    374 2HB  CYS A  22       7.147  37.271  25.267  1.00  2.17           H  
ATOM    375  N   PRO A  23       4.793  39.833  22.836  1.00  2.05           N  
ATOM    376  CA  PRO A  23       4.300  41.131  22.406  1.00  2.05           C  
ATOM    377  C   PRO A  23       4.416  42.201  23.472  1.00  2.05           C  
ATOM    378  O   PRO A  23       3.926  43.317  23.288  1.00  2.05           O  
ATOM    379  CB  PRO A  23       2.837  40.839  22.124  1.00  2.05           C  
ATOM    380  CG  PRO A  23       2.475  39.843  23.181  1.00  2.05           C  
ATOM    381  CD  PRO A  23       3.713  38.969  23.348  1.00  2.05           C  
ATOM    382  HA  PRO A  23       4.832  41.434  21.488  1.00  2.05           H  
ATOM    383 1HB  PRO A  23       2.249  41.765  22.192  1.00  2.05           H  
ATOM    384 2HB  PRO A  23       2.714  40.451  21.102  1.00  2.05           H  
ATOM    385 1HG  PRO A  23       2.184  40.349  24.110  1.00  2.05           H  
ATOM    386 2HG  PRO A  23       1.606  39.267  22.855  1.00  2.05           H  
ATOM    387 1HD  PRO A  23       3.854  38.717  24.411  1.00  2.05           H  
ATOM    388 2HD  PRO A  23       3.596  38.077  22.706  1.00  2.05           H  
ATOM    389  N   THR A  24       4.978  41.849  24.613  1.00  1.99           N  
ATOM    390  CA  THR A  24       4.979  42.766  25.731  1.00  1.99           C  
ATOM    391  C   THR A  24       5.690  44.041  25.263  1.00  1.99           C  
ATOM    392  O   THR A  24       6.804  43.956  24.744  1.00  1.99           O  
ATOM    393  CB  THR A  24       5.677  42.126  26.940  1.00  1.99           C  
ATOM    394  OG1 THR A  24       5.019  40.898  27.274  1.00  1.99           O  
ATOM    395  CG2 THR A  24       5.684  43.012  28.119  1.00  1.99           C  
ATOM    396  H   THR A  24       5.400  40.940  24.720  1.00  1.99           H  
ATOM    397  HA  THR A  24       3.962  42.956  26.007  1.00  1.99           H  
ATOM    398  HB  THR A  24       6.669  41.927  26.703  1.00  1.99           H  
ATOM    399  HG1 THR A  24       5.490  40.478  27.999  1.00  1.99           H  
ATOM    400 1HG2 THR A  24       6.202  42.517  28.933  1.00  1.99           H  
ATOM    401 2HG2 THR A  24       6.196  43.922  27.874  1.00  1.99           H  
ATOM    402 3HG2 THR A  24       4.665  43.225  28.412  1.00  1.99           H  
ATOM    403  N   PRO A  25       5.093  45.240  25.432  1.00  1.97           N  
ATOM    404  CA  PRO A  25       5.631  46.523  25.002  1.00  1.97           C  
ATOM    405  C   PRO A  25       7.084  46.753  25.405  1.00  1.97           C  
ATOM    406  O   PRO A  25       7.811  47.479  24.731  1.00  1.97           O  
ATOM    407  CB  PRO A  25       4.695  47.511  25.704  1.00  1.97           C  
ATOM    408  CG  PRO A  25       3.381  46.772  25.808  1.00  1.97           C  
ATOM    409  CD  PRO A  25       3.746  45.342  26.061  1.00  1.97           C  
ATOM    410  HA  PRO A  25       5.525  46.599  23.910  1.00  1.97           H  
ATOM    411 1HB  PRO A  25       5.120  47.813  26.662  1.00  1.97           H  
ATOM    412 2HB  PRO A  25       4.612  48.428  25.104  1.00  1.97           H  
ATOM    413 1HG  PRO A  25       2.774  47.178  26.613  1.00  1.97           H  
ATOM    414 2HG  PRO A  25       2.798  46.902  24.880  1.00  1.97           H  
ATOM    415 1HD  PRO A  25       3.774  45.123  27.136  1.00  1.97           H  
ATOM    416 2HD  PRO A  25       2.999  44.739  25.514  1.00  1.97           H  
ATOM    417  N   GLY A  26       7.496  46.172  26.526  1.00  1.97           N  
ATOM    418  CA  GLY A  26       8.847  46.325  27.033  1.00  1.97           C  
ATOM    419  C   GLY A  26       9.796  45.139  26.781  1.00  1.97           C  
ATOM    420  O   GLY A  26      10.885  45.126  27.360  1.00  1.97           O  
ATOM    421  H   GLY A  26       6.856  45.591  27.041  1.00  1.97           H  
ATOM    422 1HA  GLY A  26       9.286  47.226  26.598  1.00  1.97           H  
ATOM    423 2HA  GLY A  26       8.791  46.500  28.109  1.00  1.97           H  
ATOM    424  N   CYS A  27       9.413  44.131  25.968  1.00  2.00           N  
ATOM    425  CA  CYS A  27      10.326  42.985  25.830  1.00  2.00           C  
ATOM    426  C   CYS A  27      11.010  42.766  24.486  1.00  2.00           C  
ATOM    427  O   CYS A  27      11.922  41.951  24.398  1.00  2.00           O  
ATOM    428  CB  CYS A  27       9.600  41.696  26.126  1.00  2.00           C  
ATOM    429  SG  CYS A  27       8.414  41.138  24.817  1.00  2.00           S  
ATOM    430  H   CYS A  27       8.514  44.149  25.491  1.00  2.00           H  
ATOM    431  HA  CYS A  27      11.113  43.095  26.566  1.00  2.00           H  
ATOM    432 1HB  CYS A  27      10.320  40.895  26.320  1.00  2.00           H  
ATOM    433 2HB  CYS A  27       9.046  41.861  27.023  1.00  2.00           H  
ATOM    434  N   ASP A  28      10.572  43.425  23.424  1.00  2.05           N  
ATOM    435  CA  ASP A  28      11.181  43.170  22.111  1.00  2.05           C  
ATOM    436  C   ASP A  28      11.270  41.671  21.725  1.00  2.05           C  
ATOM    437  O   ASP A  28      12.304  41.220  21.225  1.00  2.05           O  
ATOM    438  CB  ASP A  28      12.582  43.788  22.022  1.00  2.05           C  
ATOM    439  CG  ASP A  28      12.580  45.316  22.063  1.00  2.05           C  
ATOM    440  OD1 ASP A  28      11.673  45.908  21.524  1.00  2.05           O  
ATOM    441  OD2 ASP A  28      13.484  45.876  22.635  1.00  2.05           O  
ATOM    442  H   ASP A  28       9.822  44.093  23.525  1.00  2.05           H  
ATOM    443  HA  ASP A  28      10.553  43.657  21.364  1.00  2.05           H  
ATOM    444 1HB  ASP A  28      13.205  43.420  22.838  1.00  2.05           H  
ATOM    445 2HB  ASP A  28      13.055  43.469  21.093  1.00  2.05           H  
ATOM    446  N   GLY A  29      10.239  40.875  21.980  1.00  2.14           N  
ATOM    447  CA  GLY A  29      10.249  39.456  21.587  1.00  2.14           C  
ATOM    448  C   GLY A  29      10.978  38.505  22.555  1.00  2.14           C  
ATOM    449  O   GLY A  29      10.408  37.503  22.997  1.00  2.14           O  
ATOM    450  H   GLY A  29       9.414  41.251  22.437  1.00  2.14           H  
ATOM    451 1HA  GLY A  29       9.217  39.131  21.492  1.00  2.14           H  
ATOM    452 2HA  GLY A  29      10.699  39.373  20.603  1.00  2.14           H  
ATOM    453  N   THR A  30      12.250  38.812  22.804  1.00  2.31           N  
ATOM    454  CA  THR A  30      13.202  38.146  23.713  1.00  2.31           C  
ATOM    455  C   THR A  30      12.724  36.930  24.534  1.00  2.31           C  
ATOM    456  O   THR A  30      12.661  35.800  24.037  1.00  2.31           O  
ATOM    457  CB  THR A  30      13.843  39.150  24.699  1.00  2.31           C  
ATOM    458  OG1 THR A  30      12.839  39.720  25.564  1.00  2.31           O  
ATOM    459  CG2 THR A  30      14.540  40.263  23.932  1.00  2.31           C  
ATOM    460  H   THR A  30      12.568  39.651  22.319  1.00  2.31           H  
ATOM    461  HA  THR A  30      14.015  37.783  23.082  1.00  2.31           H  
ATOM    462  HB  THR A  30      14.579  38.630  25.311  1.00  2.31           H  
ATOM    463  HG1 THR A  30      12.434  40.499  25.121  1.00  2.31           H  
ATOM    464 1HG2 THR A  30      14.991  40.961  24.634  1.00  2.31           H  
ATOM    465 2HG2 THR A  30      15.311  39.840  23.292  1.00  2.31           H  
ATOM    466 3HG2 THR A  30      13.818  40.790  23.317  1.00  2.31           H  
ATOM    467  N   GLY A  31      12.525  37.185  25.840  1.00  2.56           N  
ATOM    468  CA  GLY A  31      12.228  36.163  26.852  1.00  2.56           C  
ATOM    469  C   GLY A  31      10.939  35.388  26.631  1.00  2.56           C  
ATOM    470  O   GLY A  31       9.929  35.929  26.191  1.00  2.56           O  
ATOM    471  H   GLY A  31      12.584  38.155  26.128  1.00  2.56           H  
ATOM    472 1HA  GLY A  31      13.059  35.459  26.886  1.00  2.56           H  
ATOM    473 2HA  GLY A  31      12.198  36.639  27.824  1.00  2.56           H  
ATOM    474  N   HIS A  32      10.990  34.112  27.004  1.00  2.88           N  
ATOM    475  CA  HIS A  32       9.893  33.180  26.805  1.00  2.88           C  
ATOM    476  C   HIS A  32       9.852  32.016  27.798  1.00  2.88           C  
ATOM    477  O   HIS A  32      10.165  30.867  27.452  1.00  2.88           O  
ATOM    478  CB  HIS A  32       9.915  32.666  25.362  1.00  2.88           C  
ATOM    479  CG  HIS A  32      11.197  32.061  24.891  1.00  2.88           C  
ATOM    480  ND1 HIS A  32      12.261  32.818  24.413  1.00  2.88           N  
ATOM    481  CD2 HIS A  32      11.579  30.766  24.789  1.00  2.88           C  
ATOM    482  CE1 HIS A  32      13.239  32.006  24.050  1.00  2.88           C  
ATOM    483  NE2 HIS A  32      12.852  30.755  24.268  1.00  2.88           N  
ATOM    484  H   HIS A  32      11.848  33.761  27.400  1.00  2.88           H  
ATOM    485  HA  HIS A  32       8.955  33.719  26.934  1.00  2.88           H  
ATOM    486 1HB  HIS A  32       9.181  31.886  25.275  1.00  2.88           H  
ATOM    487 2HB  HIS A  32       9.631  33.471  24.679  1.00  2.88           H  
ATOM    488  HD1 HIS A  32      12.312  33.842  24.316  1.00  2.88           H  
ATOM    489  HD2 HIS A  32      11.076  29.826  25.030  1.00  2.88           H  
ATOM    490  HE1 HIS A  32      14.170  32.408  23.650  1.00  2.88           H  
ATOM    491  N   VAL A  33       9.546  32.295  29.066  1.00  3.21           N  
ATOM    492  CA  VAL A  33       9.597  31.208  30.022  1.00  3.21           C  
ATOM    493  C   VAL A  33       8.394  30.321  29.770  1.00  3.21           C  
ATOM    494  O   VAL A  33       7.292  30.577  30.256  1.00  3.21           O  
ATOM    495  CB  VAL A  33       9.534  31.747  31.455  1.00  3.21           C  
ATOM    496  CG1 VAL A  33       9.560  30.589  32.431  1.00  3.21           C  
ATOM    497  CG2 VAL A  33      10.692  32.710  31.684  1.00  3.21           C  
ATOM    498  H   VAL A  33       9.260  33.224  29.363  1.00  3.21           H  
ATOM    499  HA  VAL A  33      10.511  30.635  29.880  1.00  3.21           H  
ATOM    500  HB  VAL A  33       8.596  32.276  31.597  1.00  3.21           H  
ATOM    501 1HG1 VAL A  33       9.498  30.970  33.450  1.00  3.21           H  
ATOM    502 2HG1 VAL A  33       8.709  29.933  32.233  1.00  3.21           H  
ATOM    503 3HG1 VAL A  33      10.486  30.029  32.307  1.00  3.21           H  
ATOM    504 1HG2 VAL A  33      10.643  33.105  32.698  1.00  3.21           H  
ATOM    505 2HG2 VAL A  33      11.635  32.186  31.541  1.00  3.21           H  
ATOM    506 3HG2 VAL A  33      10.620  33.533  30.970  1.00  3.21           H  
ATOM    507  N   THR A  34       8.654  29.264  29.015  1.00  3.48           N  
ATOM    508  CA  THR A  34       7.633  28.384  28.478  1.00  3.48           C  
ATOM    509  C   THR A  34       6.719  27.792  29.532  1.00  3.48           C  
ATOM    510  O   THR A  34       7.163  27.215  30.524  1.00  3.48           O  
ATOM    511  CB  THR A  34       8.290  27.238  27.686  1.00  3.48           C  
ATOM    512  OG1 THR A  34       9.110  27.791  26.642  1.00  3.48           O  
ATOM    513  CG2 THR A  34       7.221  26.340  27.055  1.00  3.48           C  
ATOM    514  H   THR A  34       9.606  29.185  28.682  1.00  3.48           H  
ATOM    515  HA  THR A  34       7.020  28.956  27.789  1.00  3.48           H  
ATOM    516  HB  THR A  34       8.913  26.646  28.353  1.00  3.48           H  
ATOM    517  HG1 THR A  34       9.687  28.480  27.015  1.00  3.48           H  
ATOM    518 1HG2 THR A  34       7.698  25.542  26.493  1.00  3.48           H  
ATOM    519 2HG2 THR A  34       6.594  25.904  27.831  1.00  3.48           H  
ATOM    520 3HG2 THR A  34       6.604  26.931  26.388  1.00  3.48           H  
ATOM    521  N   GLY A  35       5.423  27.943  29.268  1.00  3.61           N  
ATOM    522  CA  GLY A  35       4.334  27.438  30.087  1.00  3.61           C  
ATOM    523  C   GLY A  35       3.424  26.588  29.210  1.00  3.61           C  
ATOM    524  O   GLY A  35       3.895  25.884  28.321  1.00  3.61           O  
ATOM    525  H   GLY A  35       5.188  28.449  28.428  1.00  3.61           H  
ATOM    526 1HA  GLY A  35       4.729  26.842  30.909  1.00  3.61           H  
ATOM    527 2HA  GLY A  35       3.776  28.270  30.517  1.00  3.61           H  
ATOM    528  N   LEU A  36       2.113  26.698  29.430  1.00  3.56           N  
ATOM    529  CA  LEU A  36       1.138  25.906  28.673  1.00  3.56           C  
ATOM    530  C   LEU A  36       0.838  26.504  27.299  1.00  3.56           C  
ATOM    531  O   LEU A  36       0.205  25.868  26.457  1.00  3.56           O  
ATOM    532  CB  LEU A  36      -0.173  25.823  29.450  1.00  3.56           C  
ATOM    533  CG  LEU A  36      -0.114  25.096  30.785  1.00  3.56           C  
ATOM    534  CD1 LEU A  36      -1.467  25.217  31.465  1.00  3.56           C  
ATOM    535  CD2 LEU A  36       0.263  23.640  30.551  1.00  3.56           C  
ATOM    536  H   LEU A  36       1.785  27.304  30.167  1.00  3.56           H  
ATOM    537  HA  LEU A  36       1.540  24.904  28.534  1.00  3.56           H  
ATOM    538 1HB  LEU A  36      -0.518  26.832  29.645  1.00  3.56           H  
ATOM    539 2HB  LEU A  36      -0.916  25.325  28.826  1.00  3.56           H  
ATOM    540  HG  LEU A  36       0.631  25.566  31.427  1.00  3.56           H  
ATOM    541 1HD1 LEU A  36      -1.437  24.708  32.429  1.00  3.56           H  
ATOM    542 2HD1 LEU A  36      -1.706  26.270  31.617  1.00  3.56           H  
ATOM    543 3HD1 LEU A  36      -2.231  24.759  30.837  1.00  3.56           H  
ATOM    544 1HD2 LEU A  36       0.304  23.116  31.508  1.00  3.56           H  
ATOM    545 2HD2 LEU A  36      -0.484  23.169  29.912  1.00  3.56           H  
ATOM    546 3HD2 LEU A  36       1.240  23.587  30.067  1.00  3.56           H  
ATOM    547  N   TYR A  37       1.298  27.736  27.092  1.00  3.38           N  
ATOM    548  CA  TYR A  37       1.086  28.472  25.855  1.00  3.38           C  
ATOM    549  C   TYR A  37       2.408  29.070  25.332  1.00  3.38           C  
ATOM    550  O   TYR A  37       2.571  30.291  25.372  1.00  3.38           O  
ATOM    551  CB  TYR A  37       0.053  29.572  26.101  1.00  3.38           C  
ATOM    552  CG  TYR A  37      -1.255  29.012  26.627  1.00  3.38           C  
ATOM    553  CD1 TYR A  37      -1.554  29.101  27.982  1.00  3.38           C  
ATOM    554  CD2 TYR A  37      -2.142  28.396  25.764  1.00  3.38           C  
ATOM    555  CE1 TYR A  37      -2.737  28.572  28.467  1.00  3.38           C  
ATOM    556  CE2 TYR A  37      -3.323  27.868  26.246  1.00  3.38           C  
ATOM    557  CZ  TYR A  37      -3.622  27.954  27.591  1.00  3.38           C  
ATOM    558  OH  TYR A  37      -4.802  27.426  28.067  1.00  3.38           O  
ATOM    559  H   TYR A  37       1.812  28.174  27.836  1.00  3.38           H  
ATOM    560  HA  TYR A  37       0.682  27.798  25.104  1.00  3.38           H  
ATOM    561 1HB  TYR A  37       0.440  30.287  26.823  1.00  3.38           H  
ATOM    562 2HB  TYR A  37      -0.148  30.104  25.171  1.00  3.38           H  
ATOM    563  HD1 TYR A  37      -0.855  29.584  28.665  1.00  3.38           H  
ATOM    564  HD2 TYR A  37      -1.906  28.323  24.702  1.00  3.38           H  
ATOM    565  HE1 TYR A  37      -2.971  28.636  29.528  1.00  3.38           H  
ATOM    566  HE2 TYR A  37      -4.020  27.381  25.564  1.00  3.38           H  
ATOM    567  HH  TYR A  37      -5.304  27.055  27.338  1.00  3.38           H  
ATOM    568  N   PRO A  38       3.320  28.247  24.754  1.00  3.11           N  
ATOM    569  CA  PRO A  38       4.709  28.545  24.402  1.00  3.11           C  
ATOM    570  C   PRO A  38       4.919  29.749  23.507  1.00  3.11           C  
ATOM    571  O   PRO A  38       6.014  30.282  23.453  1.00  3.11           O  
ATOM    572  CB  PRO A  38       5.144  27.283  23.642  1.00  3.11           C  
ATOM    573  CG  PRO A  38       4.256  26.198  24.159  1.00  3.11           C  
ATOM    574  CD  PRO A  38       2.929  26.861  24.379  1.00  3.11           C  
ATOM    575  HA  PRO A  38       5.293  28.663  25.329  1.00  3.11           H  
ATOM    576 1HB  PRO A  38       5.032  27.451  22.555  1.00  3.11           H  
ATOM    577 2HB  PRO A  38       6.212  27.086  23.822  1.00  3.11           H  
ATOM    578 1HG  PRO A  38       4.206  25.375  23.432  1.00  3.11           H  
ATOM    579 2HG  PRO A  38       4.669  25.777  25.091  1.00  3.11           H  
ATOM    580 1HD  PRO A  38       2.329  26.858  23.456  1.00  3.11           H  
ATOM    581 2HD  PRO A  38       2.451  26.328  25.179  1.00  3.11           H  
ATOM    582  N   HIS A  39       3.895  30.188  22.794  1.00  2.84           N  
ATOM    583  CA  HIS A  39       4.063  31.322  21.903  1.00  2.84           C  
ATOM    584  C   HIS A  39       4.147  32.643  22.679  1.00  2.84           C  
ATOM    585  O   HIS A  39       4.693  33.636  22.186  1.00  2.84           O  
ATOM    586  CB  HIS A  39       2.900  31.367  20.913  1.00  2.84           C  
ATOM    587  CG  HIS A  39       2.878  30.180  20.006  1.00  2.84           C  
ATOM    588  ND1 HIS A  39       2.259  28.992  20.350  1.00  2.84           N  
ATOM    589  CD2 HIS A  39       3.415  29.983  18.786  1.00  2.84           C  
ATOM    590  CE1 HIS A  39       2.431  28.119  19.373  1.00  2.84           C  
ATOM    591  NE2 HIS A  39       3.128  28.701  18.416  1.00  2.84           N  
ATOM    592  H   HIS A  39       2.996  29.740  22.863  1.00  2.84           H  
ATOM    593  HA  HIS A  39       4.982  31.206  21.337  1.00  2.84           H  
ATOM    594 1HB  HIS A  39       1.953  31.412  21.455  1.00  2.84           H  
ATOM    595 2HB  HIS A  39       2.979  32.267  20.303  1.00  2.84           H  
ATOM    596  HD2 HIS A  39       3.975  30.693  18.205  1.00  2.84           H  
ATOM    597  HE1 HIS A  39       2.064  27.095  19.358  1.00  2.84           H  
ATOM    598  HE2 HIS A  39       3.431  28.269  17.529  1.00  2.84           H  
ATOM    599  N   HIS A  40       3.590  32.654  23.902  1.00  2.59           N  
ATOM    600  CA  HIS A  40       3.543  33.844  24.770  1.00  2.59           C  
ATOM    601  C   HIS A  40       2.833  35.039  24.152  1.00  2.59           C  
ATOM    602  O   HIS A  40       3.303  36.169  24.239  1.00  2.59           O  
ATOM    603  CB  HIS A  40       4.952  34.224  25.229  1.00  2.59           C  
ATOM    604  CG  HIS A  40       5.528  33.125  26.004  1.00  2.59           C  
ATOM    605  ND1 HIS A  40       5.126  32.832  27.278  1.00  2.59           N  
ATOM    606  CD2 HIS A  40       6.433  32.212  25.679  1.00  2.59           C  
ATOM    607  CE1 HIS A  40       5.772  31.773  27.697  1.00  2.59           C  
ATOM    608  NE2 HIS A  40       6.565  31.374  26.739  1.00  2.59           N  
ATOM    609  H   HIS A  40       3.201  31.783  24.269  1.00  2.59           H  
ATOM    610  HA  HIS A  40       2.987  33.585  25.673  1.00  2.59           H  
ATOM    611 1HB  HIS A  40       5.599  34.449  24.381  1.00  2.59           H  
ATOM    612 2HB  HIS A  40       4.907  35.110  25.864  1.00  2.59           H  
ATOM    613  HD1 HIS A  40       4.456  33.367  27.833  1.00  2.59           H  
ATOM    614  HD2 HIS A  40       6.997  32.045  24.786  1.00  2.59           H  
ATOM    615  HE1 HIS A  40       5.585  31.374  28.687  1.00  2.59           H  
ATOM    616  N   ARG A  41       1.684  34.771  23.524  1.00  2.38           N  
ATOM    617  CA  ARG A  41       0.843  35.795  22.905  1.00  2.38           C  
ATOM    618  C   ARG A  41       0.188  36.701  23.957  1.00  2.38           C  
ATOM    619  O   ARG A  41      -0.188  37.839  23.669  1.00  2.38           O  
ATOM    620  CB  ARG A  41      -0.209  35.126  22.042  1.00  2.38           C  
ATOM    621  CG  ARG A  41       0.375  34.451  20.804  1.00  2.38           C  
ATOM    622  CD  ARG A  41      -0.642  33.707  20.017  1.00  2.38           C  
ATOM    623  NE  ARG A  41      -0.045  33.034  18.863  1.00  2.38           N  
ATOM    624  CZ  ARG A  41      -0.677  32.130  18.087  1.00  2.38           C  
ATOM    625  NH1 ARG A  41      -1.925  31.798  18.345  1.00  2.38           N  
ATOM    626  NH2 ARG A  41      -0.045  31.577  17.065  1.00  2.38           N  
ATOM    627  H   ARG A  41       1.385  33.810  23.487  1.00  2.38           H  
ATOM    628  HA  ARG A  41       1.474  36.412  22.264  1.00  2.38           H  
ATOM    629 1HB  ARG A  41      -0.740  34.373  22.621  1.00  2.38           H  
ATOM    630 2HB  ARG A  41      -0.939  35.865  21.710  1.00  2.38           H  
ATOM    631 1HG  ARG A  41       0.817  35.210  20.159  1.00  2.38           H  
ATOM    632 2HG  ARG A  41       1.147  33.757  21.118  1.00  2.38           H  
ATOM    633 1HD  ARG A  41      -1.113  32.952  20.648  1.00  2.38           H  
ATOM    634 2HD  ARG A  41      -1.400  34.400  19.653  1.00  2.38           H  
ATOM    635  HE  ARG A  41       0.914  33.259  18.633  1.00  2.38           H  
ATOM    636 1HH1 ARG A  41      -2.411  32.222  19.123  1.00  2.38           H  
ATOM    637 2HH1 ARG A  41      -2.399  31.123  17.762  1.00  2.38           H  
ATOM    638 1HH2 ARG A  41       0.912  31.835  16.858  1.00  2.38           H  
ATOM    639 2HH2 ARG A  41      -0.520  30.899  16.487  1.00  2.38           H  
ATOM    640  N   SER A  42      -0.018  36.150  25.153  1.00  2.21           N  
ATOM    641  CA  SER A  42      -0.579  36.874  26.285  1.00  2.21           C  
ATOM    642  C   SER A  42       0.571  37.487  27.076  1.00  2.21           C  
ATOM    643  O   SER A  42       1.718  37.070  26.921  1.00  2.21           O  
ATOM    644  CB  SER A  42      -1.401  35.938  27.153  1.00  2.21           C  
ATOM    645  OG  SER A  42      -0.593  34.960  27.757  1.00  2.21           O  
ATOM    646  H   SER A  42       0.285  35.201  25.294  1.00  2.21           H  
ATOM    647  HA  SER A  42      -1.219  37.678  25.917  1.00  2.21           H  
ATOM    648 1HB  SER A  42      -1.907  36.516  27.925  1.00  2.21           H  
ATOM    649 2HB  SER A  42      -2.169  35.458  26.549  1.00  2.21           H  
ATOM    650  HG  SER A  42      -1.171  34.461  28.343  1.00  2.21           H  
ATOM    651  N   LEU A  43       0.292  38.401  28.000  1.00  2.07           N  
ATOM    652  CA  LEU A  43       1.399  38.994  28.753  1.00  2.07           C  
ATOM    653  C   LEU A  43       1.798  38.143  29.966  1.00  2.07           C  
ATOM    654  O   LEU A  43       1.626  38.543  31.117  1.00  2.07           O  
ATOM    655  CB  LEU A  43       1.032  40.417  29.191  1.00  2.07           C  
ATOM    656  CG  LEU A  43       0.686  41.383  28.033  1.00  2.07           C  
ATOM    657  CD1 LEU A  43       0.332  42.756  28.601  1.00  2.07           C  
ATOM    658  CD2 LEU A  43       1.856  41.465  27.091  1.00  2.07           C  
ATOM    659  H   LEU A  43      -0.657  38.711  28.148  1.00  2.07           H  
ATOM    660  HA  LEU A  43       2.263  39.061  28.092  1.00  2.07           H  
ATOM    661 1HB  LEU A  43       0.173  40.366  29.858  1.00  2.07           H  
ATOM    662 2HB  LEU A  43       1.873  40.838  29.741  1.00  2.07           H  
ATOM    663  HG  LEU A  43      -0.183  41.008  27.494  1.00  2.07           H  
ATOM    664 1HD1 LEU A  43       0.072  43.441  27.785  1.00  2.07           H  
ATOM    665 2HD1 LEU A  43      -0.521  42.665  29.274  1.00  2.07           H  
ATOM    666 3HD1 LEU A  43       1.188  43.149  29.146  1.00  2.07           H  
ATOM    667 1HD2 LEU A  43       1.619  42.141  26.265  1.00  2.07           H  
ATOM    668 2HD2 LEU A  43       2.705  41.841  27.640  1.00  2.07           H  
ATOM    669 3HD2 LEU A  43       2.086  40.473  26.693  1.00  2.07           H  
ATOM    670  N   SER A  44       2.342  36.964  29.668  1.00  1.96           N  
ATOM    671  CA  SER A  44       2.737  35.966  30.660  1.00  1.96           C  
ATOM    672  C   SER A  44       3.882  35.101  30.138  1.00  1.96           C  
ATOM    673  O   SER A  44       3.871  34.660  28.988  1.00  1.96           O  
ATOM    674  CB  SER A  44       1.556  35.088  31.020  1.00  1.96           C  
ATOM    675  OG  SER A  44       1.926  34.106  31.951  1.00  1.96           O  
ATOM    676  H   SER A  44       2.438  36.763  28.673  1.00  1.96           H  
ATOM    677  HA  SER A  44       3.075  36.483  31.556  1.00  1.96           H  
ATOM    678 1HB  SER A  44       0.760  35.705  31.434  1.00  1.96           H  
ATOM    679 2HB  SER A  44       1.169  34.614  30.117  1.00  1.96           H  
ATOM    680  HG  SER A  44       2.620  33.592  31.529  1.00  1.96           H  
ATOM    681  N   GLY A  45       4.882  34.878  31.006  1.00  1.89           N  
ATOM    682  CA  GLY A  45       6.106  34.123  30.684  1.00  1.89           C  
ATOM    683  C   GLY A  45       7.214  35.093  30.256  1.00  1.89           C  
ATOM    684  O   GLY A  45       8.380  34.733  30.082  1.00  1.89           O  
ATOM    685  H   GLY A  45       4.792  35.259  31.937  1.00  1.89           H  
ATOM    686 1HA  GLY A  45       6.429  33.553  31.557  1.00  1.89           H  
ATOM    687 2HA  GLY A  45       5.914  33.410  29.899  1.00  1.89           H  
ATOM    688  N   CYS A  46       6.810  36.337  30.051  1.00  1.85           N  
ATOM    689  CA  CYS A  46       7.695  37.414  29.666  1.00  1.85           C  
ATOM    690  C   CYS A  46       8.351  38.071  30.892  1.00  1.85           C  
ATOM    691  O   CYS A  46       7.638  38.675  31.693  1.00  1.85           O  
ATOM    692  CB  CYS A  46       6.928  38.478  28.932  1.00  1.85           C  
ATOM    693  SG  CYS A  46       7.941  39.849  28.535  1.00  1.85           S  
ATOM    694  H   CYS A  46       5.831  36.540  30.179  1.00  1.85           H  
ATOM    695  HA  CYS A  46       8.419  37.015  28.968  1.00  1.85           H  
ATOM    696 1HB  CYS A  46       6.519  38.072  28.002  1.00  1.85           H  
ATOM    697 2HB  CYS A  46       6.097  38.824  29.542  1.00  1.85           H  
ATOM    698  HG  CYS A  46       8.511  39.298  27.449  1.00  1.85           H  
ATOM    699  N   PRO A  47       9.693  38.050  31.035  1.00  1.84           N  
ATOM    700  CA  PRO A  47      10.437  38.618  32.158  1.00  1.84           C  
ATOM    701  C   PRO A  47      10.194  40.114  32.376  1.00  1.84           C  
ATOM    702  O   PRO A  47      10.422  40.622  33.475  1.00  1.84           O  
ATOM    703  CB  PRO A  47      11.894  38.398  31.723  1.00  1.84           C  
ATOM    704  CG  PRO A  47      11.849  37.220  30.802  1.00  1.84           C  
ATOM    705  CD  PRO A  47      10.543  37.355  30.056  1.00  1.84           C  
ATOM    706  HA  PRO A  47      10.208  38.051  33.065  1.00  1.84           H  
ATOM    707 1HB  PRO A  47      12.286  39.307  31.238  1.00  1.84           H  
ATOM    708 2HB  PRO A  47      12.520  38.219  32.609  1.00  1.84           H  
ATOM    709 1HG  PRO A  47      12.723  37.232  30.135  1.00  1.84           H  
ATOM    710 2HG  PRO A  47      11.904  36.285  31.380  1.00  1.84           H  
ATOM    711 1HD  PRO A  47      10.651  37.956  29.138  1.00  1.84           H  
ATOM    712 2HD  PRO A  47      10.203  36.336  29.862  1.00  1.84           H  
ATOM    713  N   HIS A  48       9.749  40.829  31.345  1.00  1.87           N  
ATOM    714  CA  HIS A  48       9.515  42.260  31.465  1.00  1.87           C  
ATOM    715  C   HIS A  48       8.045  42.636  31.639  1.00  1.87           C  
ATOM    716  O   HIS A  48       7.710  43.821  31.638  1.00  1.87           O  
ATOM    717  CB  HIS A  48      10.079  43.013  30.261  1.00  1.87           C  
ATOM    718  CG  HIS A  48      11.572  42.920  30.137  1.00  1.87           C  
ATOM    719  ND1 HIS A  48      12.248  43.401  29.045  1.00  1.87           N  
ATOM    720  CD2 HIS A  48      12.514  42.413  30.968  1.00  1.87           C  
ATOM    721  CE1 HIS A  48      13.541  43.195  29.199  1.00  1.87           C  
ATOM    722  NE2 HIS A  48      13.733  42.593  30.361  1.00  1.87           N  
ATOM    723  H   HIS A  48       9.572  40.383  30.458  1.00  1.87           H  
ATOM    724  HA  HIS A  48      10.041  42.627  32.345  1.00  1.87           H  
ATOM    725 1HB  HIS A  48       9.635  42.625  29.346  1.00  1.87           H  
ATOM    726 2HB  HIS A  48       9.807  44.067  30.327  1.00  1.87           H  
ATOM    727  HD1 HIS A  48      11.826  43.896  28.263  1.00  1.87           H  
ATOM    728  HD2 HIS A  48      12.463  41.936  31.944  1.00  1.87           H  
ATOM    729  HE1 HIS A  48      14.243  43.507  28.425  1.00  1.87           H  
ATOM    730  N   LYS A  49       7.147  41.664  31.814  1.00  1.90           N  
ATOM    731  CA  LYS A  49       5.727  42.016  31.962  1.00  1.90           C  
ATOM    732  C   LYS A  49       5.461  42.914  33.173  1.00  1.90           C  
ATOM    733  O   LYS A  49       4.544  43.735  33.162  1.00  1.90           O  
ATOM    734  CB  LYS A  49       4.863  40.758  32.091  1.00  1.90           C  
ATOM    735  CG  LYS A  49       5.019  40.014  33.423  1.00  1.90           C  
ATOM    736  CD  LYS A  49       4.176  38.762  33.481  1.00  1.90           C  
ATOM    737  CE  LYS A  49       4.364  38.010  34.811  1.00  1.90           C  
ATOM    738  NZ  LYS A  49       3.842  38.779  36.005  1.00  1.90           N  
ATOM    739  H   LYS A  49       7.431  40.681  31.826  1.00  1.90           H  
ATOM    740  HA  LYS A  49       5.410  42.560  31.077  1.00  1.90           H  
ATOM    741 1HB  LYS A  49       3.811  41.017  31.973  1.00  1.90           H  
ATOM    742 2HB  LYS A  49       5.118  40.062  31.298  1.00  1.90           H  
ATOM    743 1HG  LYS A  49       6.068  39.756  33.584  1.00  1.90           H  
ATOM    744 2HG  LYS A  49       4.695  40.659  34.229  1.00  1.90           H  
ATOM    745 1HD  LYS A  49       3.122  39.022  33.358  1.00  1.90           H  
ATOM    746 2HD  LYS A  49       4.467  38.111  32.662  1.00  1.90           H  
ATOM    747 1HE  LYS A  49       3.834  37.062  34.747  1.00  1.90           H  
ATOM    748 2HE  LYS A  49       5.426  37.814  34.958  1.00  1.90           H  
ATOM    749 1HZ  LYS A  49       3.988  38.240  36.839  1.00  1.90           H  
ATOM    750 2HZ  LYS A  49       4.335  39.689  36.125  1.00  1.90           H  
ATOM    751 3HZ  LYS A  49       2.862  38.958  35.889  1.00  1.90           H  
ATOM    752  N   ASP A  50       6.329  42.853  34.179  1.00  1.94           N  
ATOM    753  CA  ASP A  50       6.132  43.608  35.404  1.00  1.94           C  
ATOM    754  C   ASP A  50       6.633  45.037  35.265  1.00  1.94           C  
ATOM    755  O   ASP A  50       6.488  45.848  36.182  1.00  1.94           O  
ATOM    756  CB  ASP A  50       6.832  42.902  36.564  1.00  1.94           C  
ATOM    757  CG  ASP A  50       6.198  41.518  36.874  1.00  1.94           C  
ATOM    758  OD1 ASP A  50       5.036  41.303  36.556  1.00  1.94           O  
ATOM    759  OD2 ASP A  50       6.881  40.692  37.413  1.00  1.94           O  
ATOM    760  H   ASP A  50       7.106  42.211  34.109  1.00  1.94           H  
ATOM    761  HA  ASP A  50       5.063  43.646  35.618  1.00  1.94           H  
ATOM    762 1HB  ASP A  50       7.888  42.762  36.321  1.00  1.94           H  
ATOM    763 2HB  ASP A  50       6.778  43.524  37.459  1.00  1.94           H  
ATOM    764  N   ARG A  51       7.244  45.347  34.122  1.00  1.98           N  
ATOM    765  CA  ARG A  51       7.738  46.680  33.855  1.00  1.98           C  
ATOM    766  C   ARG A  51       6.693  47.485  33.087  1.00  1.98           C  
ATOM    767  O   ARG A  51       6.926  48.643  32.744  1.00  1.98           O  
ATOM    768  CB  ARG A  51       9.013  46.635  33.030  1.00  1.98           C  
ATOM    769  CG  ARG A  51      10.203  45.978  33.709  1.00  1.98           C  
ATOM    770  CD  ARG A  51      11.410  45.987  32.834  1.00  1.98           C  
ATOM    771  NE  ARG A  51      12.550  45.351  33.471  1.00  1.98           N  
ATOM    772  CZ  ARG A  51      13.772  45.235  32.917  1.00  1.98           C  
ATOM    773  NH1 ARG A  51      14.003  45.716  31.716  1.00  1.98           N  
ATOM    774  NH2 ARG A  51      14.741  44.632  33.582  1.00  1.98           N  
ATOM    775  H   ARG A  51       7.347  44.650  33.384  1.00  1.98           H  
ATOM    776  HA  ARG A  51       7.944  47.178  34.802  1.00  1.98           H  
ATOM    777 1HB  ARG A  51       8.819  46.093  32.104  1.00  1.98           H  
ATOM    778 2HB  ARG A  51       9.303  47.647  32.756  1.00  1.98           H  
ATOM    779 1HG  ARG A  51      10.437  46.510  34.630  1.00  1.98           H  
ATOM    780 2HG  ARG A  51       9.955  44.939  33.940  1.00  1.98           H  
ATOM    781 1HD  ARG A  51      11.193  45.449  31.913  1.00  1.98           H  
ATOM    782 2HD  ARG A  51      11.681  47.013  32.596  1.00  1.98           H  
ATOM    783  HE  ARG A  51      12.415  44.962  34.395  1.00  1.98           H  
ATOM    784 1HH1 ARG A  51      13.262  46.171  31.200  1.00  1.98           H  
ATOM    785 2HH1 ARG A  51      14.919  45.620  31.303  1.00  1.98           H  
ATOM    786 1HH2 ARG A  51      14.565  44.260  34.504  1.00  1.98           H  
ATOM    787 2HH2 ARG A  51      15.656  44.541  33.166  1.00  1.98           H  
ATOM    788  N   ILE A  52       5.543  46.864  32.803  1.00  2.02           N  
ATOM    789  CA  ILE A  52       4.518  47.531  32.019  1.00  2.02           C  
ATOM    790  C   ILE A  52       3.527  48.265  32.940  1.00  2.02           C  
ATOM    791  O   ILE A  52       2.935  47.638  33.812  1.00  2.02           O  
ATOM    792  CB  ILE A  52       3.780  46.490  31.186  1.00  2.02           C  
ATOM    793  CG1 ILE A  52       4.777  45.720  30.378  1.00  2.02           C  
ATOM    794  CG2 ILE A  52       2.807  47.163  30.275  1.00  2.02           C  
ATOM    795  CD1 ILE A  52       5.600  46.574  29.472  1.00  2.02           C  
ATOM    796  H   ILE A  52       5.378  45.905  33.106  1.00  2.02           H  
ATOM    797  HA  ILE A  52       5.001  48.198  31.328  1.00  2.02           H  
ATOM    798  HB  ILE A  52       3.276  45.798  31.846  1.00  2.02           H  
ATOM    799 1HG1 ILE A  52       5.450  45.195  31.057  1.00  2.02           H  
ATOM    800 2HG1 ILE A  52       4.247  44.987  29.791  1.00  2.02           H  
ATOM    801 1HG2 ILE A  52       2.284  46.422  29.678  1.00  2.02           H  
ATOM    802 2HG2 ILE A  52       2.099  47.718  30.866  1.00  2.02           H  
ATOM    803 3HG2 ILE A  52       3.345  47.843  29.624  1.00  2.02           H  
ATOM    804 1HD1 ILE A  52       6.291  45.955  28.938  1.00  2.02           H  
ATOM    805 2HD1 ILE A  52       4.948  47.087  28.784  1.00  2.02           H  
ATOM    806 3HD1 ILE A  52       6.152  47.302  30.059  1.00  2.02           H  
ATOM    807  N   PRO A  53       3.355  49.602  32.813  1.00  2.06           N  
ATOM    808  CA  PRO A  53       2.473  50.395  33.651  1.00  2.06           C  
ATOM    809  C   PRO A  53       1.034  49.895  33.525  1.00  2.06           C  
ATOM    810  O   PRO A  53       0.637  49.490  32.434  1.00  2.06           O  
ATOM    811  CB  PRO A  53       2.589  51.798  33.032  1.00  2.06           C  
ATOM    812  CG  PRO A  53       3.928  51.807  32.339  1.00  2.06           C  
ATOM    813  CD  PRO A  53       4.127  50.394  31.830  1.00  2.06           C  
ATOM    814  HA  PRO A  53       2.864  50.378  34.667  1.00  2.06           H  
ATOM    815 1HB  PRO A  53       1.752  51.982  32.348  1.00  2.06           H  
ATOM    816 2HB  PRO A  53       2.522  52.560  33.824  1.00  2.06           H  
ATOM    817 1HG  PRO A  53       3.927  52.547  31.523  1.00  2.06           H  
ATOM    818 2HG  PRO A  53       4.718  52.113  33.042  1.00  2.06           H  
ATOM    819 1HD  PRO A  53       3.734  50.262  30.814  1.00  2.06           H  
ATOM    820 2HD  PRO A  53       5.200  50.203  31.897  1.00  2.06           H  
ATOM    821  N   PRO A  54       0.204  49.993  34.581  1.00  2.11           N  
ATOM    822  CA  PRO A  54      -1.214  49.662  34.584  1.00  2.11           C  
ATOM    823  C   PRO A  54      -1.982  50.313  33.437  1.00  2.11           C  
ATOM    824  O   PRO A  54      -2.908  49.723  32.889  1.00  2.11           O  
ATOM    825  CB  PRO A  54      -1.667  50.221  35.933  1.00  2.11           C  
ATOM    826  CG  PRO A  54      -0.449  50.112  36.808  1.00  2.11           C  
ATOM    827  CD  PRO A  54       0.715  50.430  35.897  1.00  2.11           C  
ATOM    828  HA  PRO A  54      -1.336  48.573  34.561  1.00  2.11           H  
ATOM    829 1HB  PRO A  54      -2.022  51.256  35.814  1.00  2.11           H  
ATOM    830 2HB  PRO A  54      -2.515  49.634  36.316  1.00  2.11           H  
ATOM    831 1HG  PRO A  54      -0.533  50.813  37.654  1.00  2.11           H  
ATOM    832 2HG  PRO A  54      -0.383  49.101  37.239  1.00  2.11           H  
ATOM    833 1HD  PRO A  54       0.953  51.505  35.898  1.00  2.11           H  
ATOM    834 2HD  PRO A  54       1.555  49.803  36.226  1.00  2.11           H  
ATOM    835  N   GLU A  55      -1.567  51.520  33.032  1.00  2.18           N  
ATOM    836  CA  GLU A  55      -2.242  52.208  31.934  1.00  2.18           C  
ATOM    837  C   GLU A  55      -2.081  51.438  30.635  1.00  2.18           C  
ATOM    838  O   GLU A  55      -2.998  51.359  29.815  1.00  2.18           O  
ATOM    839  CB  GLU A  55      -1.657  53.611  31.748  1.00  2.18           C  
ATOM    840  CG  GLU A  55      -1.976  54.585  32.871  1.00  2.18           C  
ATOM    841  CD  GLU A  55      -1.342  55.947  32.669  1.00  2.18           C  
ATOM    842  OE1 GLU A  55      -0.561  56.091  31.756  1.00  2.18           O  
ATOM    843  OE2 GLU A  55      -1.645  56.840  33.426  1.00  2.18           O  
ATOM    844  H   GLU A  55      -0.800  51.977  33.500  1.00  2.18           H  
ATOM    845  HA  GLU A  55      -3.304  52.283  32.163  1.00  2.18           H  
ATOM    846 1HB  GLU A  55      -0.570  53.539  31.661  1.00  2.18           H  
ATOM    847 2HB  GLU A  55      -2.029  54.036  30.818  1.00  2.18           H  
ATOM    848 1HG  GLU A  55      -3.057  54.705  32.935  1.00  2.18           H  
ATOM    849 2HG  GLU A  55      -1.626  54.160  33.811  1.00  2.18           H  
ATOM    850  N   ILE A  56      -0.906  50.859  30.461  1.00  2.27           N  
ATOM    851  CA  ILE A  56      -0.568  50.158  29.255  1.00  2.27           C  
ATOM    852  C   ILE A  56      -1.207  48.800  29.309  1.00  2.27           C  
ATOM    853  O   ILE A  56      -1.757  48.336  28.319  1.00  2.27           O  
ATOM    854  CB  ILE A  56       0.950  50.074  29.088  1.00  2.27           C  
ATOM    855  CG1 ILE A  56       1.526  51.482  29.007  1.00  2.27           C  
ATOM    856  CG2 ILE A  56       1.325  49.252  27.884  1.00  2.27           C  
ATOM    857  CD1 ILE A  56       0.950  52.296  27.887  1.00  2.27           C  
ATOM    858  H   ILE A  56      -0.222  50.879  31.209  1.00  2.27           H  
ATOM    859  HA  ILE A  56      -0.976  50.702  28.407  1.00  2.27           H  
ATOM    860  HB  ILE A  56       1.362  49.629  29.976  1.00  2.27           H  
ATOM    861 1HG1 ILE A  56       1.331  51.998  29.944  1.00  2.27           H  
ATOM    862 2HG1 ILE A  56       2.603  51.416  28.865  1.00  2.27           H  
ATOM    863 1HG2 ILE A  56       2.408  49.205  27.812  1.00  2.27           H  
ATOM    864 2HG2 ILE A  56       0.919  48.245  27.997  1.00  2.27           H  
ATOM    865 3HG2 ILE A  56       0.925  49.704  26.988  1.00  2.27           H  
ATOM    866 1HD1 ILE A  56       1.403  53.289  27.887  1.00  2.27           H  
ATOM    867 2HD1 ILE A  56       1.150  51.807  26.933  1.00  2.27           H  
ATOM    868 3HD1 ILE A  56      -0.117  52.388  28.031  1.00  2.27           H  
ATOM    869  N   LEU A  57      -1.165  48.175  30.481  1.00  2.39           N  
ATOM    870  CA  LEU A  57      -1.763  46.859  30.623  1.00  2.39           C  
ATOM    871  C   LEU A  57      -3.267  46.932  30.351  1.00  2.39           C  
ATOM    872  O   LEU A  57      -3.836  46.045  29.713  1.00  2.39           O  
ATOM    873  CB  LEU A  57      -1.524  46.358  32.051  1.00  2.39           C  
ATOM    874  CG  LEU A  57      -0.078  46.036  32.381  1.00  2.39           C  
ATOM    875  CD1 LEU A  57       0.074  45.747  33.848  1.00  2.39           C  
ATOM    876  CD2 LEU A  57       0.349  44.855  31.545  1.00  2.39           C  
ATOM    877  H   LEU A  57      -0.687  48.617  31.265  1.00  2.39           H  
ATOM    878  HA  LEU A  57      -1.302  46.181  29.909  1.00  2.39           H  
ATOM    879 1HB  LEU A  57      -1.865  47.118  32.745  1.00  2.39           H  
ATOM    880 2HB  LEU A  57      -2.116  45.458  32.207  1.00  2.39           H  
ATOM    881  HG  LEU A  57       0.538  46.892  32.162  1.00  2.39           H  
ATOM    882 1HD1 LEU A  57       1.126  45.532  34.059  1.00  2.39           H  
ATOM    883 2HD1 LEU A  57      -0.231  46.608  34.424  1.00  2.39           H  
ATOM    884 3HD1 LEU A  57      -0.535  44.890  34.121  1.00  2.39           H  
ATOM    885 1HD2 LEU A  57       1.382  44.606  31.757  1.00  2.39           H  
ATOM    886 2HD2 LEU A  57      -0.279  43.998  31.778  1.00  2.39           H  
ATOM    887 3HD2 LEU A  57       0.243  45.108  30.493  1.00  2.39           H  
ATOM    888  N   ALA A  58      -3.912  48.000  30.815  1.00  2.55           N  
ATOM    889  CA  ALA A  58      -5.333  48.214  30.581  1.00  2.55           C  
ATOM    890  C   ALA A  58      -5.670  48.417  29.099  1.00  2.55           C  
ATOM    891  O   ALA A  58      -6.696  47.928  28.620  1.00  2.55           O  
ATOM    892  CB  ALA A  58      -5.798  49.428  31.364  1.00  2.55           C  
ATOM    893  H   ALA A  58      -3.410  48.690  31.373  1.00  2.55           H  
ATOM    894  HA  ALA A  58      -5.866  47.330  30.931  1.00  2.55           H  
ATOM    895 1HB  ALA A  58      -6.866  49.570  31.217  1.00  2.55           H  
ATOM    896 2HB  ALA A  58      -5.590  49.278  32.423  1.00  2.55           H  
ATOM    897 3HB  ALA A  58      -5.259  50.308  31.010  1.00  2.55           H  
ATOM    898  N   MET A  59      -4.812  49.149  28.375  1.00  2.72           N  
ATOM    899  CA  MET A  59      -5.054  49.468  26.968  1.00  2.72           C  
ATOM    900  C   MET A  59      -4.531  48.474  25.922  1.00  2.72           C  
ATOM    901  O   MET A  59      -5.060  48.433  24.807  1.00  2.72           O  
ATOM    902  CB  MET A  59      -4.440  50.825  26.655  1.00  2.72           C  
ATOM    903  CG  MET A  59      -5.111  52.014  27.292  1.00  2.72           C  
ATOM    904  SD  MET A  59      -4.413  53.555  26.680  1.00  2.72           S  
ATOM    905  CE  MET A  59      -2.814  53.505  27.477  1.00  2.72           C  
ATOM    906  H   MET A  59      -3.991  49.552  28.830  1.00  2.72           H  
ATOM    907  HA  MET A  59      -6.132  49.535  26.833  1.00  2.72           H  
ATOM    908 1HB  MET A  59      -3.407  50.826  27.003  1.00  2.72           H  
ATOM    909 2HB  MET A  59      -4.421  50.977  25.576  1.00  2.72           H  
ATOM    910 1HG  MET A  59      -6.175  51.999  27.075  1.00  2.72           H  
ATOM    911 2HG  MET A  59      -4.978  51.974  28.373  1.00  2.72           H  
ATOM    912 1HE  MET A  59      -2.233  54.381  27.195  1.00  2.72           H  
ATOM    913 2HE  MET A  59      -2.947  53.492  28.552  1.00  2.72           H  
ATOM    914 3HE  MET A  59      -2.290  52.603  27.163  1.00  2.72           H  
ATOM    915  N   HIS A  60      -3.497  47.703  26.252  1.00  2.90           N  
ATOM    916  CA  HIS A  60      -2.850  46.851  25.261  1.00  2.90           C  
ATOM    917  C   HIS A  60      -2.688  45.400  25.716  1.00  2.90           C  
ATOM    918  O   HIS A  60      -3.371  44.516  25.191  1.00  2.90           O  
ATOM    919  OXT HIS A  60      -1.649  45.083  26.295  1.00  2.90           O  
ATOM    920  CB  HIS A  60      -1.470  47.443  24.934  1.00  2.90           C  
ATOM    921  CG  HIS A  60      -1.535  48.863  24.394  1.00  2.90           C  
ATOM    922  ND1 HIS A  60      -1.827  49.148  23.076  1.00  2.90           N  
ATOM    923  CD2 HIS A  60      -1.354  50.061  25.005  1.00  2.90           C  
ATOM    924  CE1 HIS A  60      -1.823  50.461  22.901  1.00  2.90           C  
ATOM    925  NE2 HIS A  60      -1.537  51.036  24.054  1.00  2.90           N  
ATOM    926  H   HIS A  60      -3.097  47.766  27.187  1.00  2.90           H  
ATOM    927  HA  HIS A  60      -3.443  46.842  24.349  1.00  2.90           H  
ATOM    928 1HB  HIS A  60      -0.860  47.454  25.841  1.00  2.90           H  
ATOM    929 2HB  HIS A  60      -0.964  46.817  24.203  1.00  2.90           H  
ATOM    930  HD1 HIS A  60      -2.026  48.483  22.355  1.00  2.90           H  
ATOM    931  HD2 HIS A  60      -1.118  50.339  26.027  1.00  2.90           H  
ATOM    932  HE1 HIS A  60      -2.033  50.890  21.921  1.00  2.90           H  
ENDMDL

REMARK ID 640120 DOMAINID 633724 MODEL 3 line_8_try_1
MODEL     3
ATOM      1  N   ASP A   1       1.869   3.493  -2.293  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.712   2.864  -1.287  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.371   3.940  -0.423  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.243   5.136  -0.691  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.757   1.931  -1.933  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.210   0.748  -0.993  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.036   0.861   0.198  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.709  -0.253  -1.471  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.735   2.859  -3.068  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.975   3.725  -1.886  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.320   4.336  -2.620  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.081   2.256  -0.639  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.352   1.514  -2.854  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.641   2.517  -2.199  1.00 24.67           H  
ATOM     15  N   THR A   2       4.034   3.496   0.628  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.696   4.356   1.604  1.00 24.67           C  
ATOM     17  C   THR A   2       6.140   4.698   1.242  1.00 24.67           C  
ATOM     18  O   THR A   2       6.639   4.356   0.171  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.680   3.684   3.002  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.113   4.629   4.002  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.596   2.460   3.016  1.00 24.67           C  
ATOM     22  H   THR A   2       4.074   2.486   0.754  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.139   5.292   1.663  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.666   3.364   3.236  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.404   5.286   4.133  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.566   1.991   3.995  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.248   1.750   2.265  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.610   2.741   2.785  1.00 24.67           H  
ATOM     29  N   VAL A   3       6.778   5.416   2.163  1.00 24.67           N  
ATOM     30  CA  VAL A   3       8.150   5.877   2.072  1.00 24.67           C  
ATOM     31  C   VAL A   3       8.946   5.230   3.193  1.00 24.67           C  
ATOM     32  O   VAL A   3      10.175   5.269   3.226  1.00 24.67           O  
ATOM     33  CB  VAL A   3       8.203   7.405   2.194  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.422   8.044   1.050  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       7.612   7.815   3.540  1.00 24.67           C  
ATOM     36  H   VAL A   3       6.259   5.616   2.998  1.00 24.67           H  
ATOM     37  HA  VAL A   3       8.567   5.576   1.110  1.00 24.67           H  
ATOM     38  HB  VAL A   3       9.237   7.741   2.123  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.470   9.130   1.138  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.858   7.737   0.099  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.382   7.724   1.091  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.648   8.899   3.637  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.578   7.478   3.601  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       8.188   7.363   4.347  1.00 24.67           H  
ATOM     45  N   ARG A   4       8.227   4.536   4.077  1.00 24.34           N  
ATOM     46  CA  ARG A   4       8.825   3.844   5.217  1.00 24.34           C  
ATOM     47  C   ARG A   4       9.646   2.623   4.785  1.00 24.34           C  
ATOM     48  O   ARG A   4      10.391   2.051   5.574  1.00 24.34           O  
ATOM     49  CB  ARG A   4       7.744   3.441   6.202  1.00 24.34           C  
ATOM     50  CG  ARG A   4       7.086   4.622   6.912  1.00 24.34           C  
ATOM     51  CD  ARG A   4       5.929   4.211   7.759  1.00 24.34           C  
ATOM     52  NE  ARG A   4       4.784   3.756   6.965  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       3.690   3.151   7.496  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       3.639   2.929   8.793  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       2.665   2.781   6.738  1.00 24.34           N  
ATOM     56  H   ARG A   4       7.210   4.530   3.989  1.00 24.34           H  
ATOM     57  HA  ARG A   4       9.493   4.542   5.723  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       6.968   2.889   5.689  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       8.167   2.786   6.961  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       7.820   5.112   7.551  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       6.727   5.331   6.165  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       6.232   3.396   8.414  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       5.607   5.058   8.361  1.00 24.34           H  
ATOM     64  HE  ARG A   4       4.811   3.933   5.960  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       4.410   3.207   9.384  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       2.829   2.482   9.197  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       2.667   2.947   5.744  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       1.866   2.335   7.163  1.00 24.34           H  
ATOM     69  N   LYS A   5       9.504   2.243   3.514  1.00 23.15           N  
ATOM     70  CA  LYS A   5      10.237   1.143   2.901  1.00 23.15           C  
ATOM     71  C   LYS A   5      11.567   1.622   2.301  1.00 23.15           C  
ATOM     72  O   LYS A   5      12.317   0.832   1.726  1.00 23.15           O  
ATOM     73  CB  LYS A   5       9.402   0.473   1.810  1.00 23.15           C  
ATOM     74  CG  LYS A   5       8.163  -0.258   2.301  1.00 23.15           C  
ATOM     75  CD  LYS A   5       7.417  -0.888   1.127  1.00 23.15           C  
ATOM     76  CE  LYS A   5       6.166  -1.629   1.565  1.00 23.15           C  
ATOM     77  NZ  LYS A   5       5.459  -2.238   0.401  1.00 23.15           N  
ATOM     78  H   LYS A   5       8.861   2.763   2.939  1.00 23.15           H  
ATOM     79  HA  LYS A   5      10.467   0.406   3.670  1.00 23.15           H  
ATOM     80 1HB  LYS A   5       9.075   1.230   1.094  1.00 23.15           H  
ATOM     81 2HB  LYS A   5      10.021  -0.243   1.270  1.00 23.15           H  
ATOM     82 1HG  LYS A   5       8.456  -1.042   2.999  1.00 23.15           H  
ATOM     83 2HG  LYS A   5       7.510   0.428   2.815  1.00 23.15           H  
ATOM     84 1HD  LYS A   5       7.111  -0.101   0.427  1.00 23.15           H  
ATOM     85 2HD  LYS A   5       8.072  -1.580   0.602  1.00 23.15           H  
ATOM     86 1HE  LYS A   5       6.434  -2.412   2.269  1.00 23.15           H  
ATOM     87 2HE  LYS A   5       5.488  -0.926   2.053  1.00 23.15           H  
ATOM     88 1HZ  LYS A   5       4.630  -2.708   0.713  1.00 23.15           H  
ATOM     89 2HZ  LYS A   5       5.190  -1.491  -0.267  1.00 23.15           H  
ATOM     90 3HZ  LYS A   5       6.060  -2.890  -0.064  1.00 23.15           H  
ATOM     91  N   SER A   6      11.850   2.921   2.424  1.00 20.92           N  
ATOM     92  CA  SER A   6      13.070   3.516   1.896  1.00 20.92           C  
ATOM     93  C   SER A   6      14.330   2.866   2.413  1.00 20.92           C  
ATOM     94  O   SER A   6      14.436   2.508   3.587  1.00 20.92           O  
ATOM     95  CB  SER A   6      13.148   4.981   2.252  1.00 20.92           C  
ATOM     96  OG  SER A   6      14.411   5.510   1.904  1.00 20.92           O  
ATOM     97  H   SER A   6      11.193   3.544   2.892  1.00 20.92           H  
ATOM     98  HA  SER A   6      13.053   3.414   0.810  1.00 20.92           H  
ATOM     99 1HB  SER A   6      12.366   5.519   1.717  1.00 20.92           H  
ATOM    100 2HB  SER A   6      12.966   5.115   3.318  1.00 20.92           H  
ATOM    101  HG  SER A   6      14.271   6.463   1.854  1.00 20.92           H  
ATOM    102  N   TYR A   7      15.331   2.796   1.539  1.00 17.96           N  
ATOM    103  CA  TYR A   7      16.648   2.253   1.859  1.00 17.96           C  
ATOM    104  C   TYR A   7      17.319   2.955   3.037  1.00 17.96           C  
ATOM    105  O   TYR A   7      18.183   2.383   3.694  1.00 17.96           O  
ATOM    106  CB  TYR A   7      17.547   2.308   0.631  1.00 17.96           C  
ATOM    107  CG  TYR A   7      17.961   3.709   0.195  1.00 17.96           C  
ATOM    108  CD1 TYR A   7      19.116   4.302   0.697  1.00 17.96           C  
ATOM    109  CD2 TYR A   7      17.185   4.386  -0.731  1.00 17.96           C  
ATOM    110  CE1 TYR A   7      19.490   5.558   0.255  1.00 17.96           C  
ATOM    111  CE2 TYR A   7      17.560   5.637  -1.167  1.00 17.96           C  
ATOM    112  CZ  TYR A   7      18.707   6.219  -0.686  1.00 17.96           C  
ATOM    113  OH  TYR A   7      19.084   7.461  -1.147  1.00 17.96           O  
ATOM    114  H   TYR A   7      15.161   3.126   0.601  1.00 17.96           H  
ATOM    115  HA  TYR A   7      16.519   1.207   2.138  1.00 17.96           H  
ATOM    116 1HB  TYR A   7      18.454   1.733   0.826  1.00 17.96           H  
ATOM    117 2HB  TYR A   7      17.037   1.832  -0.205  1.00 17.96           H  
ATOM    118  HD1 TYR A   7      19.729   3.775   1.426  1.00 17.96           H  
ATOM    119  HD2 TYR A   7      16.281   3.923  -1.124  1.00 17.96           H  
ATOM    120  HE1 TYR A   7      20.398   6.023   0.639  1.00 17.96           H  
ATOM    121  HE2 TYR A   7      16.951   6.162  -1.902  1.00 17.96           H  
ATOM    122  HH  TYR A   7      19.922   7.710  -0.741  1.00 17.96           H  
ATOM    123  N   TYR A   8      16.893   4.176   3.364  1.00 14.80           N  
ATOM    124  CA  TYR A   8      17.505   4.867   4.494  1.00 14.80           C  
ATOM    125  C   TYR A   8      17.176   4.140   5.801  1.00 14.80           C  
ATOM    126  O   TYR A   8      17.900   4.248   6.791  1.00 14.80           O  
ATOM    127  CB  TYR A   8      17.049   6.319   4.568  1.00 14.80           C  
ATOM    128  CG  TYR A   8      17.692   7.212   3.541  1.00 14.80           C  
ATOM    129  CD1 TYR A   8      16.959   7.713   2.486  1.00 14.80           C  
ATOM    130  CD2 TYR A   8      19.028   7.536   3.669  1.00 14.80           C  
ATOM    131  CE1 TYR A   8      17.556   8.542   1.563  1.00 14.80           C  
ATOM    132  CE2 TYR A   8      19.630   8.362   2.747  1.00 14.80           C  
ATOM    133  CZ  TYR A   8      18.900   8.867   1.699  1.00 14.80           C  
ATOM    134  OH  TYR A   8      19.500   9.695   0.777  1.00 14.80           O  
ATOM    135  H   TYR A   8      16.145   4.620   2.825  1.00 14.80           H  
ATOM    136  HA  TYR A   8      18.588   4.852   4.368  1.00 14.80           H  
ATOM    137 1HB  TYR A   8      15.967   6.365   4.432  1.00 14.80           H  
ATOM    138 2HB  TYR A   8      17.275   6.719   5.555  1.00 14.80           H  
ATOM    139  HD1 TYR A   8      15.912   7.462   2.384  1.00 14.80           H  
ATOM    140  HD2 TYR A   8      19.610   7.135   4.507  1.00 14.80           H  
ATOM    141  HE1 TYR A   8      16.977   8.938   0.731  1.00 14.80           H  
ATOM    142  HE2 TYR A   8      20.685   8.616   2.852  1.00 14.80           H  
ATOM    143  HH  TYR A   8      18.875   9.892   0.072  1.00 14.80           H  
ATOM    144  N   SER A   9      16.102   3.347   5.801  1.00 11.98           N  
ATOM    145  CA  SER A   9      15.676   2.600   6.975  1.00 11.98           C  
ATOM    146  C   SER A   9      16.667   1.481   7.302  1.00 11.98           C  
ATOM    147  O   SER A   9      16.587   0.877   8.370  1.00 11.98           O  
ATOM    148  CB  SER A   9      14.287   2.010   6.769  1.00 11.98           C  
ATOM    149  OG  SER A   9      14.297   0.997   5.802  1.00 11.98           O  
ATOM    150  H   SER A   9      15.550   3.237   4.952  1.00 11.98           H  
ATOM    151  HA  SER A   9      15.639   3.285   7.822  1.00 11.98           H  
ATOM    152 1HB  SER A   9      13.923   1.608   7.713  1.00 11.98           H  
ATOM    153 2HB  SER A   9      13.597   2.796   6.459  1.00 11.98           H  
ATOM    154  HG  SER A   9      14.407   1.453   4.941  1.00 11.98           H  
ATOM    155  N   LYS A  10      17.590   1.187   6.375  1.00  9.78           N  
ATOM    156  CA  LYS A  10      18.592   0.159   6.571  1.00  9.78           C  
ATOM    157  C   LYS A  10      19.818   0.710   7.302  1.00  9.78           C  
ATOM    158  O   LYS A  10      20.667  -0.061   7.756  1.00  9.78           O  
ATOM    159  CB  LYS A  10      19.014  -0.428   5.223  1.00  9.78           C  
ATOM    160  CG  LYS A  10      17.898  -1.164   4.484  1.00  9.78           C  
ATOM    161  CD  LYS A  10      18.379  -1.704   3.143  1.00  9.78           C  
ATOM    162  CE  LYS A  10      17.267  -2.449   2.412  1.00  9.78           C  
ATOM    163  NZ  LYS A  10      17.725  -2.980   1.094  1.00  9.78           N  
ATOM    164  H   LYS A  10      17.620   1.706   5.500  1.00  9.78           H  
ATOM    165  HA  LYS A  10      18.162  -0.633   7.183  1.00  9.78           H  
ATOM    166 1HB  LYS A  10      19.383   0.371   4.581  1.00  9.78           H  
ATOM    167 2HB  LYS A  10      19.836  -1.127   5.374  1.00  9.78           H  
ATOM    168 1HG  LYS A  10      17.535  -1.988   5.097  1.00  9.78           H  
ATOM    169 2HG  LYS A  10      17.072  -0.469   4.311  1.00  9.78           H  
ATOM    170 1HD  LYS A  10      18.713  -0.868   2.523  1.00  9.78           H  
ATOM    171 2HD  LYS A  10      19.219  -2.378   3.299  1.00  9.78           H  
ATOM    172 1HE  LYS A  10      16.930  -3.281   3.029  1.00  9.78           H  
ATOM    173 2HE  LYS A  10      16.431  -1.768   2.247  1.00  9.78           H  
ATOM    174 1HZ  LYS A  10      16.963  -3.467   0.643  1.00  9.78           H  
ATOM    175 2HZ  LYS A  10      18.031  -2.217   0.508  1.00  9.78           H  
ATOM    176 3HZ  LYS A  10      18.493  -3.621   1.239  1.00  9.78           H  
ATOM    177  N   ASP A  11      19.914   2.039   7.468  1.00  8.26           N  
ATOM    178  CA  ASP A  11      21.081   2.617   8.142  1.00  8.26           C  
ATOM    179  C   ASP A  11      21.413   2.079   9.545  1.00  8.26           C  
ATOM    180  O   ASP A  11      22.593   1.952   9.859  1.00  8.26           O  
ATOM    181  CB  ASP A  11      21.042   4.149   8.136  1.00  8.26           C  
ATOM    182  CG  ASP A  11      21.502   4.741   6.787  1.00  8.26           C  
ATOM    183  OD1 ASP A  11      22.099   3.994   6.027  1.00  8.26           O  
ATOM    184  OD2 ASP A  11      21.304   5.901   6.538  1.00  8.26           O  
ATOM    185  H   ASP A  11      19.182   2.664   7.125  1.00  8.26           H  
ATOM    186  HA  ASP A  11      21.939   2.364   7.520  1.00  8.26           H  
ATOM    187 1HB  ASP A  11      20.025   4.492   8.324  1.00  8.26           H  
ATOM    188 2HB  ASP A  11      21.675   4.540   8.933  1.00  8.26           H  
ATOM    189  N   PRO A  12      20.459   1.733  10.429  1.00  7.31           N  
ATOM    190  CA  PRO A  12      20.737   1.156  11.734  1.00  7.31           C  
ATOM    191  C   PRO A  12      21.549  -0.148  11.638  1.00  7.31           C  
ATOM    192  O   PRO A  12      22.218  -0.537  12.598  1.00  7.31           O  
ATOM    193  CB  PRO A  12      19.334   0.930  12.307  1.00  7.31           C  
ATOM    194  CG  PRO A  12      18.469   1.950  11.595  1.00  7.31           C  
ATOM    195  CD  PRO A  12      19.031   2.014  10.204  1.00  7.31           C  
ATOM    196  HA  PRO A  12      21.282   1.897  12.337  1.00  7.31           H  
ATOM    197 1HB  PRO A  12      19.015  -0.104  12.111  1.00  7.31           H  
ATOM    198 2HB  PRO A  12      19.346   1.063  13.399  1.00  7.31           H  
ATOM    199 1HG  PRO A  12      17.415   1.627  11.602  1.00  7.31           H  
ATOM    200 2HG  PRO A  12      18.510   2.918  12.114  1.00  7.31           H  
ATOM    201 1HD  PRO A  12      18.576   1.209   9.651  1.00  7.31           H  
ATOM    202 2HD  PRO A  12      18.856   2.999   9.758  1.00  7.31           H  
ATOM    203  N   SER A  13      21.545  -0.820  10.469  1.00  6.81           N  
ATOM    204  CA  SER A  13      22.291  -2.069  10.304  1.00  6.81           C  
ATOM    205  C   SER A  13      23.796  -1.807  10.292  1.00  6.81           C  
ATOM    206  O   SER A  13      24.602  -2.723  10.444  1.00  6.81           O  
ATOM    207  CB  SER A  13      21.887  -2.794   9.031  1.00  6.81           C  
ATOM    208  OG  SER A  13      22.307  -2.104   7.888  1.00  6.81           O  
ATOM    209  H   SER A  13      21.034  -0.476   9.656  1.00  6.81           H  
ATOM    210  HA  SER A  13      22.067  -2.717  11.152  1.00  6.81           H  
ATOM    211 1HB  SER A  13      22.319  -3.794   9.033  1.00  6.81           H  
ATOM    212 2HB  SER A  13      20.805  -2.902   9.008  1.00  6.81           H  
ATOM    213  HG  SER A  13      21.812  -1.263   7.888  1.00  6.81           H  
ATOM    214  N   ARG A  14      24.190  -0.536  10.162  1.00  6.59           N  
ATOM    215  CA  ARG A  14      25.590  -0.130  10.166  1.00  6.59           C  
ATOM    216  C   ARG A  14      26.215  -0.450  11.525  1.00  6.59           C  
ATOM    217  O   ARG A  14      27.429  -0.572  11.658  1.00  6.59           O  
ATOM    218  CB  ARG A  14      25.701   1.351   9.849  1.00  6.59           C  
ATOM    219  CG  ARG A  14      25.316   1.700   8.403  1.00  6.59           C  
ATOM    220  CD  ARG A  14      25.321   3.165   8.149  1.00  6.59           C  
ATOM    221  NE  ARG A  14      24.776   3.487   6.833  1.00  6.59           N  
ATOM    222  CZ  ARG A  14      25.434   3.547   5.677  1.00  6.59           C  
ATOM    223  NH1 ARG A  14      26.732   3.328   5.604  1.00  6.59           N  
ATOM    224  NH2 ARG A  14      24.726   3.841   4.607  1.00  6.59           N  
ATOM    225  H   ARG A  14      23.491   0.199  10.052  1.00  6.59           H  
ATOM    226  HA  ARG A  14      26.116  -0.690   9.396  1.00  6.59           H  
ATOM    227 1HB  ARG A  14      25.058   1.918  10.520  1.00  6.59           H  
ATOM    228 2HB  ARG A  14      26.724   1.684  10.013  1.00  6.59           H  
ATOM    229 1HG  ARG A  14      26.034   1.244   7.728  1.00  6.59           H  
ATOM    230 2HG  ARG A  14      24.323   1.310   8.181  1.00  6.59           H  
ATOM    231 1HD  ARG A  14      24.697   3.656   8.900  1.00  6.59           H  
ATOM    232 2HD  ARG A  14      26.336   3.551   8.207  1.00  6.59           H  
ATOM    233  HE  ARG A  14      23.764   3.662   6.761  1.00  6.59           H  
ATOM    234 1HH1 ARG A  14      27.252   3.109   6.440  1.00  6.59           H  
ATOM    235 2HH1 ARG A  14      27.203   3.383   4.713  1.00  6.59           H  
ATOM    236 1HH2 ARG A  14      23.707   4.002   4.739  1.00  6.59           H  
ATOM    237 2HH2 ARG A  14      25.156   3.905   3.700  1.00  6.59           H  
ATOM    238  N   ALA A  15      25.374  -0.631  12.547  1.00  6.43           N  
ATOM    239  CA  ALA A  15      25.806  -0.992  13.888  1.00  6.43           C  
ATOM    240  C   ALA A  15      26.542  -2.337  13.897  1.00  6.43           C  
ATOM    241  O   ALA A  15      27.328  -2.618  14.803  1.00  6.43           O  
ATOM    242  CB  ALA A  15      24.609  -1.067  14.812  1.00  6.43           C  
ATOM    243  H   ALA A  15      24.368  -0.533  12.396  1.00  6.43           H  
ATOM    244  HA  ALA A  15      26.494  -0.223  14.242  1.00  6.43           H  
ATOM    245 1HB  ALA A  15      24.937  -1.316  15.819  1.00  6.43           H  
ATOM    246 2HB  ALA A  15      24.095  -0.106  14.822  1.00  6.43           H  
ATOM    247 3HB  ALA A  15      23.926  -1.839  14.449  1.00  6.43           H  
ATOM    248  N   GLU A  16      26.303  -3.167  12.874  1.00  6.22           N  
ATOM    249  CA  GLU A  16      26.893  -4.492  12.780  1.00  6.22           C  
ATOM    250  C   GLU A  16      28.276  -4.467  12.115  1.00  6.22           C  
ATOM    251  O   GLU A  16      28.910  -5.507  11.946  1.00  6.22           O  
ATOM    252  CB  GLU A  16      25.955  -5.433  12.034  1.00  6.22           C  
ATOM    253  CG  GLU A  16      24.605  -5.617  12.727  1.00  6.22           C  
ATOM    254  CD  GLU A  16      24.731  -6.142  14.137  1.00  6.22           C  
ATOM    255  OE1 GLU A  16      25.705  -6.803  14.429  1.00  6.22           O  
ATOM    256  OE2 GLU A  16      23.847  -5.883  14.921  1.00  6.22           O  
ATOM    257  H   GLU A  16      25.674  -2.881  12.124  1.00  6.22           H  
ATOM    258  HA  GLU A  16      27.018  -4.877  13.790  1.00  6.22           H  
ATOM    259 1HB  GLU A  16      25.772  -5.045  11.032  1.00  6.22           H  
ATOM    260 2HB  GLU A  16      26.422  -6.411  11.929  1.00  6.22           H  
ATOM    261 1HG  GLU A  16      24.095  -4.649  12.751  1.00  6.22           H  
ATOM    262 2HG  GLU A  16      23.997  -6.302  12.139  1.00  6.22           H  
ATOM    263  N   LYS A  17      28.770  -3.260  11.803  1.00  5.95           N  
ATOM    264  CA  LYS A  17      30.094  -3.028  11.218  1.00  5.95           C  
ATOM    265  C   LYS A  17      31.109  -2.796  12.348  1.00  5.95           C  
ATOM    266  O   LYS A  17      32.213  -2.289  12.132  1.00  5.95           O  
ATOM    267  CB  LYS A  17      30.070  -1.834  10.262  1.00  5.95           C  
ATOM    268  CG  LYS A  17      29.196  -2.031   9.019  1.00  5.95           C  
ATOM    269  CD  LYS A  17      29.202  -0.783   8.139  1.00  5.95           C  
ATOM    270  CE  LYS A  17      28.314  -0.946   6.903  1.00  5.95           C  
ATOM    271  NZ  LYS A  17      28.846  -1.970   5.957  1.00  5.95           N  
ATOM    272  H   LYS A  17      28.192  -2.432  11.957  1.00  5.95           H  
ATOM    273  HA  LYS A  17      30.399  -3.916  10.667  1.00  5.95           H  
ATOM    274 1HB  LYS A  17      29.722  -0.950  10.791  1.00  5.95           H  
ATOM    275 2HB  LYS A  17      31.084  -1.628   9.923  1.00  5.95           H  
ATOM    276 1HG  LYS A  17      29.567  -2.881   8.444  1.00  5.95           H  
ATOM    277 2HG  LYS A  17      28.173  -2.244   9.332  1.00  5.95           H  
ATOM    278 1HD  LYS A  17      28.832   0.061   8.727  1.00  5.95           H  
ATOM    279 2HD  LYS A  17      30.221  -0.564   7.822  1.00  5.95           H  
ATOM    280 1HE  LYS A  17      27.316  -1.244   7.221  1.00  5.95           H  
ATOM    281 2HE  LYS A  17      28.248   0.012   6.387  1.00  5.95           H  
ATOM    282 1HZ  LYS A  17      28.232  -2.043   5.158  1.00  5.95           H  
ATOM    283 2HZ  LYS A  17      29.769  -1.696   5.647  1.00  5.95           H  
ATOM    284 3HZ  LYS A  17      28.899  -2.864   6.421  1.00  5.95           H  
ATOM    285  N   ARG A  18      30.680  -3.157  13.557  1.00  5.58           N  
ATOM    286  CA  ARG A  18      31.401  -3.075  14.815  1.00  5.58           C  
ATOM    287  C   ARG A  18      32.841  -3.511  14.661  1.00  5.58           C  
ATOM    288  O   ARG A  18      33.138  -4.461  13.938  1.00  5.58           O  
ATOM    289  CB  ARG A  18      30.763  -4.011  15.827  1.00  5.58           C  
ATOM    290  CG  ARG A  18      31.017  -5.490  15.505  1.00  5.58           C  
ATOM    291  CD  ARG A  18      30.430  -6.437  16.501  1.00  5.58           C  
ATOM    292  NE  ARG A  18      28.973  -6.600  16.376  1.00  5.58           N  
ATOM    293  CZ  ARG A  18      28.196  -7.192  17.312  1.00  5.58           C  
ATOM    294  NH1 ARG A  18      28.741  -7.628  18.431  1.00  5.58           N  
ATOM    295  NH2 ARG A  18      26.896  -7.345  17.113  1.00  5.58           N  
ATOM    296  H   ARG A  18      29.750  -3.543  13.600  1.00  5.58           H  
ATOM    297  HA  ARG A  18      31.370  -2.046  15.175  1.00  5.58           H  
ATOM    298 1HB  ARG A  18      31.155  -3.806  16.821  1.00  5.58           H  
ATOM    299 2HB  ARG A  18      29.681  -3.850  15.848  1.00  5.58           H  
ATOM    300 1HG  ARG A  18      30.590  -5.718  14.525  1.00  5.58           H  
ATOM    301 2HG  ARG A  18      32.097  -5.659  15.476  1.00  5.58           H  
ATOM    302 1HD  ARG A  18      30.892  -7.415  16.371  1.00  5.58           H  
ATOM    303 2HD  ARG A  18      30.644  -6.071  17.504  1.00  5.58           H  
ATOM    304  HE  ARG A  18      28.520  -6.278  15.521  1.00  5.58           H  
ATOM    305 1HH1 ARG A  18      29.733  -7.516  18.587  1.00  5.58           H  
ATOM    306 2HH1 ARG A  18      28.167  -8.073  19.132  1.00  5.58           H  
ATOM    307 1HH2 ARG A  18      26.455  -7.030  16.230  1.00  5.58           H  
ATOM    308 2HH2 ARG A  18      26.327  -7.789  17.813  1.00  5.58           H  
ATOM    309  N   GLU A  19      33.742  -2.836  15.360  1.00  5.13           N  
ATOM    310  CA  GLU A  19      35.150  -3.180  15.269  1.00  5.13           C  
ATOM    311  C   GLU A  19      35.410  -4.656  15.554  1.00  5.13           C  
ATOM    312  O   GLU A  19      34.955  -5.196  16.567  1.00  5.13           O  
ATOM    313  CB  GLU A  19      35.971  -2.327  16.245  1.00  5.13           C  
ATOM    314  CG  GLU A  19      37.487  -2.565  16.183  1.00  5.13           C  
ATOM    315  CD  GLU A  19      38.273  -1.667  17.118  1.00  5.13           C  
ATOM    316  OE1 GLU A  19      37.683  -0.825  17.747  1.00  5.13           O  
ATOM    317  OE2 GLU A  19      39.474  -1.850  17.226  1.00  5.13           O  
ATOM    318  H   GLU A  19      33.450  -2.066  15.945  1.00  5.13           H  
ATOM    319  HA  GLU A  19      35.485  -2.961  14.261  1.00  5.13           H  
ATOM    320 1HB  GLU A  19      35.790  -1.272  16.043  1.00  5.13           H  
ATOM    321 2HB  GLU A  19      35.642  -2.527  17.264  1.00  5.13           H  
ATOM    322 1HG  GLU A  19      37.691  -3.604  16.450  1.00  5.13           H  
ATOM    323 2HG  GLU A  19      37.826  -2.413  15.159  1.00  5.13           H  
ATOM    324  N   ILE A  20      36.158  -5.286  14.656  1.00  4.66           N  
ATOM    325  CA  ILE A  20      36.552  -6.686  14.769  1.00  4.66           C  
ATOM    326  C   ILE A  20      38.043  -6.751  15.024  1.00  4.66           C  
ATOM    327  O   ILE A  20      38.841  -6.168  14.288  1.00  4.66           O  
ATOM    328  CB  ILE A  20      36.226  -7.499  13.490  1.00  4.66           C  
ATOM    329  CG1 ILE A  20      34.721  -7.402  13.137  1.00  4.66           C  
ATOM    330  CG2 ILE A  20      36.660  -8.966  13.628  1.00  4.66           C  
ATOM    331  CD1 ILE A  20      33.793  -7.955  14.179  1.00  4.66           C  
ATOM    332  H   ILE A  20      36.467  -4.750  13.846  1.00  4.66           H  
ATOM    333  HA  ILE A  20      36.032  -7.133  15.615  1.00  4.66           H  
ATOM    334  HB  ILE A  20      36.767  -7.084  12.678  1.00  4.66           H  
ATOM    335 1HG1 ILE A  20      34.467  -6.364  12.995  1.00  4.66           H  
ATOM    336 2HG1 ILE A  20      34.548  -7.926  12.197  1.00  4.66           H  
ATOM    337 1HG2 ILE A  20      36.440  -9.488  12.699  1.00  4.66           H  
ATOM    338 2HG2 ILE A  20      37.729  -9.021  13.825  1.00  4.66           H  
ATOM    339 3HG2 ILE A  20      36.115  -9.433  14.446  1.00  4.66           H  
ATOM    340 1HD1 ILE A  20      32.762  -7.831  13.843  1.00  4.66           H  
ATOM    341 2HD1 ILE A  20      34.003  -9.012  14.331  1.00  4.66           H  
ATOM    342 3HD1 ILE A  20      33.936  -7.413  15.116  1.00  4.66           H  
ATOM    343  N   LYS A  21      38.459  -7.484  16.038  1.00  4.23           N  
ATOM    344  CA  LYS A  21      39.886  -7.564  16.327  1.00  4.23           C  
ATOM    345  C   LYS A  21      40.571  -8.585  15.427  1.00  4.23           C  
ATOM    346  O   LYS A  21      40.920  -9.655  15.908  1.00  4.23           O  
ATOM    347  CB  LYS A  21      40.111  -7.908  17.793  1.00  4.23           C  
ATOM    348  CG  LYS A  21      39.496  -6.902  18.782  1.00  4.23           C  
ATOM    349  CD  LYS A  21      40.144  -5.513  18.670  1.00  4.23           C  
ATOM    350  CE  LYS A  21      39.584  -4.551  19.723  1.00  4.23           C  
ATOM    351  NZ  LYS A  21      40.194  -3.192  19.634  1.00  4.23           N  
ATOM    352  H   LYS A  21      37.788  -7.966  16.620  1.00  4.23           H  
ATOM    353  HA  LYS A  21      40.336  -6.592  16.129  1.00  4.23           H  
ATOM    354 1HB  LYS A  21      39.687  -8.887  18.003  1.00  4.23           H  
ATOM    355 2HB  LYS A  21      41.182  -7.965  17.988  1.00  4.23           H  
ATOM    356 1HG  LYS A  21      38.428  -6.805  18.583  1.00  4.23           H  
ATOM    357 2HG  LYS A  21      39.627  -7.270  19.800  1.00  4.23           H  
ATOM    358 1HD  LYS A  21      41.224  -5.595  18.801  1.00  4.23           H  
ATOM    359 2HD  LYS A  21      39.945  -5.090  17.679  1.00  4.23           H  
ATOM    360 1HE  LYS A  21      38.507  -4.458  19.581  1.00  4.23           H  
ATOM    361 2HE  LYS A  21      39.779  -4.959  20.713  1.00  4.23           H  
ATOM    362 1HZ  LYS A  21      39.794  -2.596  20.339  1.00  4.23           H  
ATOM    363 2HZ  LYS A  21      41.187  -3.250  19.769  1.00  4.23           H  
ATOM    364 3HZ  LYS A  21      40.004  -2.776  18.709  1.00  4.23           H  
ATOM    365  N   CYS A  22      40.700  -8.171  14.137  1.00  3.88           N  
ATOM    366  CA  CYS A  22      41.192  -8.713  12.851  1.00  3.88           C  
ATOM    367  C   CYS A  22      41.799 -10.134  12.781  1.00  3.88           C  
ATOM    368  O   CYS A  22      42.200 -10.575  11.706  1.00  3.88           O  
ATOM    369  CB  CYS A  22      42.181  -7.719  12.244  1.00  3.88           C  
ATOM    370  SG  CYS A  22      43.648  -7.369  13.244  1.00  3.88           S  
ATOM    371  H   CYS A  22      40.311  -7.236  14.080  1.00  3.88           H  
ATOM    372  HA  CYS A  22      40.328  -8.714  12.182  1.00  3.88           H  
ATOM    373 1HB  CYS A  22      42.511  -8.082  11.267  1.00  3.88           H  
ATOM    374 2HB  CYS A  22      41.669  -6.775  12.087  1.00  3.88           H  
ATOM    375  N   PRO A  23      41.959 -10.847  13.880  1.00  3.64           N  
ATOM    376  CA  PRO A  23      42.394 -12.195  14.435  1.00  3.64           C  
ATOM    377  C   PRO A  23      43.630 -12.839  13.788  1.00  3.64           C  
ATOM    378  O   PRO A  23      44.305 -13.634  14.443  1.00  3.64           O  
ATOM    379  CB  PRO A  23      41.306 -13.237  14.247  1.00  3.64           C  
ATOM    380  CG  PRO A  23      40.670 -12.869  13.188  1.00  3.64           C  
ATOM    381  CD  PRO A  23      40.610 -11.499  13.326  1.00  3.64           C  
ATOM    382  HA  PRO A  23      42.577 -12.056  15.511  1.00  3.64           H  
ATOM    383 1HB  PRO A  23      41.757 -14.232  14.146  1.00  3.64           H  
ATOM    384 2HB  PRO A  23      40.664 -13.262  15.137  1.00  3.64           H  
ATOM    385 1HG  PRO A  23      41.198 -13.185  12.277  1.00  3.64           H  
ATOM    386 2HG  PRO A  23      39.685 -13.341  13.163  1.00  3.64           H  
ATOM    387 1HD  PRO A  23      40.297 -11.070  12.377  1.00  3.64           H  
ATOM    388 2HD  PRO A  23      39.831 -11.291  14.075  1.00  3.64           H  
ATOM    389  N   THR A  24      43.940 -12.542  12.536  1.00  3.50           N  
ATOM    390  CA  THR A  24      45.131 -13.136  11.940  1.00  3.50           C  
ATOM    391  C   THR A  24      46.395 -12.759  12.716  1.00  3.50           C  
ATOM    392  O   THR A  24      46.541 -11.602  13.106  1.00  3.50           O  
ATOM    393  CB  THR A  24      45.321 -12.694  10.489  1.00  3.50           C  
ATOM    394  OG1 THR A  24      46.570 -13.211   9.992  1.00  3.50           O  
ATOM    395  CG2 THR A  24      45.348 -11.245  10.413  1.00  3.50           C  
ATOM    396  H   THR A  24      43.361 -11.897  12.010  1.00  3.50           H  
ATOM    397  HA  THR A  24      44.970 -14.203  11.929  1.00  3.50           H  
ATOM    398  HB  THR A  24      44.495 -13.079   9.883  1.00  3.50           H  
ATOM    399  HG1 THR A  24      46.530 -13.259   9.029  1.00  3.50           H  
ATOM    400 1HG2 THR A  24      45.471 -10.920   9.399  1.00  3.50           H  
ATOM    401 2HG2 THR A  24      44.425 -10.839  10.796  1.00  3.50           H  
ATOM    402 3HG2 THR A  24      46.164 -10.914  11.006  1.00  3.50           H  
ATOM    403  N   PRO A  25      47.377 -13.674  12.871  1.00  3.46           N  
ATOM    404  CA  PRO A  25      48.664 -13.443  13.497  1.00  3.46           C  
ATOM    405  C   PRO A  25      49.444 -12.305  12.852  1.00  3.46           C  
ATOM    406  O   PRO A  25      50.353 -11.752  13.472  1.00  3.46           O  
ATOM    407  CB  PRO A  25      49.394 -14.771  13.260  1.00  3.46           C  
ATOM    408  CG  PRO A  25      48.310 -15.789  13.133  1.00  3.46           C  
ATOM    409  CD  PRO A  25      47.178 -15.080  12.458  1.00  3.46           C  
ATOM    410  HA  PRO A  25      48.514 -13.253  14.570  1.00  3.46           H  
ATOM    411 1HB  PRO A  25      50.011 -14.698  12.356  1.00  3.46           H  
ATOM    412 2HB  PRO A  25      50.078 -14.978  14.094  1.00  3.46           H  
ATOM    413 1HG  PRO A  25      48.658 -16.640  12.539  1.00  3.46           H  
ATOM    414 2HG  PRO A  25      48.031 -16.183  14.120  1.00  3.46           H  
ATOM    415 1HD  PRO A  25      47.252 -15.189  11.377  1.00  3.46           H  
ATOM    416 2HD  PRO A  25      46.261 -15.512  12.880  1.00  3.46           H  
ATOM    417  N   GLY A  26      49.129 -11.967  11.600  1.00  3.52           N  
ATOM    418  CA  GLY A  26      49.869 -10.904  10.936  1.00  3.52           C  
ATOM    419  C   GLY A  26      49.284  -9.508  11.159  1.00  3.52           C  
ATOM    420  O   GLY A  26      49.843  -8.531  10.677  1.00  3.52           O  
ATOM    421  H   GLY A  26      48.362 -12.431  11.099  1.00  3.52           H  
ATOM    422 1HA  GLY A  26      50.903 -10.920  11.281  1.00  3.52           H  
ATOM    423 2HA  GLY A  26      49.904 -11.107   9.868  1.00  3.52           H  
ATOM    424  N   CYS A  27      48.167  -9.403  11.877  1.00  3.66           N  
ATOM    425  CA  CYS A  27      47.504  -8.115  12.079  1.00  3.66           C  
ATOM    426  C   CYS A  27      47.587  -7.562  13.499  1.00  3.66           C  
ATOM    427  O   CYS A  27      47.147  -8.182  14.462  1.00  3.66           O  
ATOM    428  CB  CYS A  27      46.040  -8.218  11.669  1.00  3.66           C  
ATOM    429  SG  CYS A  27      45.055  -6.745  11.890  1.00  3.66           S  
ATOM    430  H   CYS A  27      47.746 -10.236  12.290  1.00  3.66           H  
ATOM    431  HA  CYS A  27      47.976  -7.391  11.418  1.00  3.66           H  
ATOM    432 1HB  CYS A  27      45.987  -8.479  10.616  1.00  3.66           H  
ATOM    433 2HB  CYS A  27      45.571  -9.021  12.240  1.00  3.66           H  
ATOM    434  N   ASP A  28      48.086  -6.332  13.592  1.00  3.87           N  
ATOM    435  CA  ASP A  28      48.235  -5.582  14.840  1.00  3.87           C  
ATOM    436  C   ASP A  28      47.140  -4.524  14.983  1.00  3.87           C  
ATOM    437  O   ASP A  28      47.355  -3.476  15.589  1.00  3.87           O  
ATOM    438  CB  ASP A  28      49.592  -4.878  14.900  1.00  3.87           C  
ATOM    439  CG  ASP A  28      50.779  -5.820  15.010  1.00  3.87           C  
ATOM    440  OD1 ASP A  28      50.706  -6.769  15.751  1.00  3.87           O  
ATOM    441  OD2 ASP A  28      51.756  -5.572  14.347  1.00  3.87           O  
ATOM    442  H   ASP A  28      48.414  -5.901  12.740  1.00  3.87           H  
ATOM    443  HA  ASP A  28      48.155  -6.276  15.676  1.00  3.87           H  
ATOM    444 1HB  ASP A  28      49.717  -4.266  14.007  1.00  3.87           H  
ATOM    445 2HB  ASP A  28      49.607  -4.203  15.756  1.00  3.87           H  
ATOM    446  N   GLY A  29      45.989  -4.776  14.371  1.00  4.15           N  
ATOM    447  CA  GLY A  29      44.893  -3.813  14.355  1.00  4.15           C  
ATOM    448  C   GLY A  29      45.035  -2.844  13.176  1.00  4.15           C  
ATOM    449  O   GLY A  29      44.459  -1.752  13.180  1.00  4.15           O  
ATOM    450  H   GLY A  29      45.865  -5.676  13.921  1.00  4.15           H  
ATOM    451 1HA  GLY A  29      43.945  -4.347  14.280  1.00  4.15           H  
ATOM    452 2HA  GLY A  29      44.878  -3.257  15.290  1.00  4.15           H  
ATOM    453  N   THR A  30      45.786  -3.280  12.160  1.00  4.50           N  
ATOM    454  CA  THR A  30      46.083  -2.506  10.949  1.00  4.50           C  
ATOM    455  C   THR A  30      45.365  -3.049   9.697  1.00  4.50           C  
ATOM    456  O   THR A  30      44.476  -2.417   9.120  1.00  4.50           O  
ATOM    457  CB  THR A  30      47.606  -2.545  10.684  1.00  4.50           C  
ATOM    458  OG1 THR A  30      48.033  -3.924  10.532  1.00  4.50           O  
ATOM    459  CG2 THR A  30      48.343  -1.938  11.869  1.00  4.50           C  
ATOM    460  H   THR A  30      46.185  -4.198  12.257  1.00  4.50           H  
ATOM    461  HA  THR A  30      45.765  -1.475  11.108  1.00  4.50           H  
ATOM    462  HB  THR A  30      47.836  -1.991   9.775  1.00  4.50           H  
ATOM    463  HG1 THR A  30      48.954  -3.936  10.223  1.00  4.50           H  
ATOM    464 1HG2 THR A  30      49.416  -1.971  11.690  1.00  4.50           H  
ATOM    465 2HG2 THR A  30      48.026  -0.903  11.998  1.00  4.50           H  
ATOM    466 3HG2 THR A  30      48.111  -2.502  12.773  1.00  4.50           H  
ATOM    467  N   GLY A  31      45.783  -4.227   9.271  1.00  4.90           N  
ATOM    468  CA  GLY A  31      45.305  -4.885   8.065  1.00  4.90           C  
ATOM    469  C   GLY A  31      43.884  -5.433   8.166  1.00  4.90           C  
ATOM    470  O   GLY A  31      43.696  -6.645   8.275  1.00  4.90           O  
ATOM    471  H   GLY A  31      46.520  -4.649   9.807  1.00  4.90           H  
ATOM    472 1HA  GLY A  31      45.363  -4.187   7.230  1.00  4.90           H  
ATOM    473 2HA  GLY A  31      45.982  -5.704   7.837  1.00  4.90           H  
ATOM    474  N   HIS A  32      42.893  -4.540   8.100  1.00  5.31           N  
ATOM    475  CA  HIS A  32      41.478  -4.926   8.179  1.00  5.31           C  
ATOM    476  C   HIS A  32      40.470  -4.027   7.451  1.00  5.31           C  
ATOM    477  O   HIS A  32      39.630  -3.423   8.118  1.00  5.31           O  
ATOM    478  CB  HIS A  32      41.057  -5.000   9.622  1.00  5.31           C  
ATOM    479  CG  HIS A  32      41.354  -3.804  10.382  1.00  5.31           C  
ATOM    480  ND1 HIS A  32      40.554  -2.686  10.367  1.00  5.31           N  
ATOM    481  CD2 HIS A  32      42.356  -3.543  11.208  1.00  5.31           C  
ATOM    482  CE1 HIS A  32      41.083  -1.770  11.154  1.00  5.31           C  
ATOM    483  NE2 HIS A  32      42.181  -2.266  11.674  1.00  5.31           N  
ATOM    484  H   HIS A  32      43.162  -3.558   8.054  1.00  5.31           H  
ATOM    485  HA  HIS A  32      41.364  -5.915   7.772  1.00  5.31           H  
ATOM    486 1HB  HIS A  32      40.016  -5.135   9.656  1.00  5.31           H  
ATOM    487 2HB  HIS A  32      41.528  -5.848  10.084  1.00  5.31           H  
ATOM    488  HD2 HIS A  32      43.167  -4.223  11.450  1.00  5.31           H  
ATOM    489  HE1 HIS A  32      40.681  -0.776  11.337  1.00  5.31           H  
ATOM    490  HE2 HIS A  32      42.832  -1.806  12.321  1.00  5.31           H  
ATOM    491  N   VAL A  33      40.583  -3.858   6.122  1.00  5.69           N  
ATOM    492  CA  VAL A  33      39.699  -2.900   5.449  1.00  5.69           C  
ATOM    493  C   VAL A  33      39.009  -3.341   4.123  1.00  5.69           C  
ATOM    494  O   VAL A  33      38.153  -2.606   3.630  1.00  5.69           O  
ATOM    495  CB  VAL A  33      40.473  -1.572   5.218  1.00  5.69           C  
ATOM    496  CG1 VAL A  33      40.890  -0.925   6.564  1.00  5.69           C  
ATOM    497  CG2 VAL A  33      41.700  -1.823   4.403  1.00  5.69           C  
ATOM    498  H   VAL A  33      41.222  -4.426   5.578  1.00  5.69           H  
ATOM    499  HA  VAL A  33      38.897  -2.668   6.147  1.00  5.69           H  
ATOM    500  HB  VAL A  33      39.816  -0.871   4.703  1.00  5.69           H  
ATOM    501 1HG1 VAL A  33      41.407   0.012   6.368  1.00  5.69           H  
ATOM    502 2HG1 VAL A  33      40.001  -0.731   7.165  1.00  5.69           H  
ATOM    503 3HG1 VAL A  33      41.557  -1.577   7.116  1.00  5.69           H  
ATOM    504 1HG2 VAL A  33      42.228  -0.886   4.238  1.00  5.69           H  
ATOM    505 2HG2 VAL A  33      42.353  -2.524   4.926  1.00  5.69           H  
ATOM    506 3HG2 VAL A  33      41.409  -2.229   3.469  1.00  5.69           H  
ATOM    507  N   THR A  34      39.367  -4.499   3.534  1.00  5.94           N  
ATOM    508  CA  THR A  34      38.850  -4.860   2.195  1.00  5.94           C  
ATOM    509  C   THR A  34      37.876  -6.054   2.013  1.00  5.94           C  
ATOM    510  O   THR A  34      37.569  -6.383   0.866  1.00  5.94           O  
ATOM    511  CB  THR A  34      40.010  -5.166   1.221  1.00  5.94           C  
ATOM    512  OG1 THR A  34      40.769  -6.286   1.695  1.00  5.94           O  
ATOM    513  CG2 THR A  34      40.931  -4.000   1.089  1.00  5.94           C  
ATOM    514  H   THR A  34      40.063  -5.094   3.965  1.00  5.94           H  
ATOM    515  HA  THR A  34      38.329  -3.982   1.815  1.00  5.94           H  
ATOM    516  HB  THR A  34      39.594  -5.401   0.244  1.00  5.94           H  
ATOM    517  HG1 THR A  34      41.000  -6.164   2.638  1.00  5.94           H  
ATOM    518 1HG2 THR A  34      41.728  -4.244   0.390  1.00  5.94           H  
ATOM    519 2HG2 THR A  34      40.380  -3.132   0.728  1.00  5.94           H  
ATOM    520 3HG2 THR A  34      41.354  -3.798   2.045  1.00  5.94           H  
ATOM    521  N   GLY A  35      37.420  -6.746   3.059  1.00  6.01           N  
ATOM    522  CA  GLY A  35      36.575  -7.920   2.809  1.00  6.01           C  
ATOM    523  C   GLY A  35      35.087  -7.606   2.634  1.00  6.01           C  
ATOM    524  O   GLY A  35      34.683  -6.446   2.544  1.00  6.01           O  
ATOM    525  H   GLY A  35      37.636  -6.516   4.026  1.00  6.01           H  
ATOM    526 1HA  GLY A  35      36.941  -8.446   1.928  1.00  6.01           H  
ATOM    527 2HA  GLY A  35      36.690  -8.606   3.649  1.00  6.01           H  
ATOM    528  N   LEU A  36      34.275  -8.668   2.575  1.00  5.88           N  
ATOM    529  CA  LEU A  36      32.825  -8.521   2.456  1.00  5.88           C  
ATOM    530  C   LEU A  36      32.298  -8.520   3.879  1.00  5.88           C  
ATOM    531  O   LEU A  36      31.564  -7.622   4.295  1.00  5.88           O  
ATOM    532  CB  LEU A  36      32.228  -9.662   1.636  1.00  5.88           C  
ATOM    533  CG  LEU A  36      32.733  -9.747   0.195  1.00  5.88           C  
ATOM    534  CD1 LEU A  36      32.120 -10.961  -0.482  1.00  5.88           C  
ATOM    535  CD2 LEU A  36      32.381  -8.460  -0.533  1.00  5.88           C  
ATOM    536  H   LEU A  36      34.682  -9.586   2.636  1.00  5.88           H  
ATOM    537  HA  LEU A  36      32.589  -7.569   1.986  1.00  5.88           H  
ATOM    538 1HB  LEU A  36      32.452 -10.606   2.126  1.00  5.88           H  
ATOM    539 2HB  LEU A  36      31.146  -9.539   1.606  1.00  5.88           H  
ATOM    540  HG  LEU A  36      33.816  -9.873   0.194  1.00  5.88           H  
ATOM    541 1HD1 LEU A  36      32.487 -11.030  -1.506  1.00  5.88           H  
ATOM    542 2HD1 LEU A  36      32.400 -11.862   0.065  1.00  5.88           H  
ATOM    543 3HD1 LEU A  36      31.035 -10.864  -0.491  1.00  5.88           H  
ATOM    544 1HD2 LEU A  36      32.746  -8.511  -1.560  1.00  5.88           H  
ATOM    545 2HD2 LEU A  36      31.299  -8.328  -0.539  1.00  5.88           H  
ATOM    546 3HD2 LEU A  36      32.849  -7.614  -0.023  1.00  5.88           H  
ATOM    547  N   TYR A  37      32.721  -9.520   4.643  1.00  5.59           N  
ATOM    548  CA  TYR A  37      32.471  -9.514   6.066  1.00  5.59           C  
ATOM    549  C   TYR A  37      33.262  -8.285   6.482  1.00  5.59           C  
ATOM    550  O   TYR A  37      34.360  -8.121   5.957  1.00  5.59           O  
ATOM    551  CB  TYR A  37      33.027 -10.769   6.746  1.00  5.59           C  
ATOM    552  CG  TYR A  37      32.832 -10.789   8.244  1.00  5.59           C  
ATOM    553  CD1 TYR A  37      31.624 -11.168   8.804  1.00  5.59           C  
ATOM    554  CD2 TYR A  37      33.870 -10.392   9.055  1.00  5.59           C  
ATOM    555  CE1 TYR A  37      31.477 -11.154  10.181  1.00  5.59           C  
ATOM    556  CE2 TYR A  37      33.725 -10.370  10.417  1.00  5.59           C  
ATOM    557  CZ  TYR A  37      32.541 -10.752  10.984  1.00  5.59           C  
ATOM    558  OH  TYR A  37      32.402 -10.744  12.350  1.00  5.59           O  
ATOM    559  H   TYR A  37      33.271 -10.260   4.239  1.00  5.59           H  
ATOM    560  HA  TYR A  37      31.410  -9.403   6.261  1.00  5.59           H  
ATOM    561 1HB  TYR A  37      32.547 -11.654   6.326  1.00  5.59           H  
ATOM    562 2HB  TYR A  37      34.095 -10.847   6.544  1.00  5.59           H  
ATOM    563  HD1 TYR A  37      30.796 -11.477   8.165  1.00  5.59           H  
ATOM    564  HD2 TYR A  37      34.813 -10.085   8.606  1.00  5.59           H  
ATOM    565  HE1 TYR A  37      30.532 -11.456  10.631  1.00  5.59           H  
ATOM    566  HE2 TYR A  37      34.555 -10.047  11.041  1.00  5.59           H  
ATOM    567  HH  TYR A  37      31.480 -10.919  12.575  1.00  5.59           H  
ATOM    568  N   PRO A  38      32.793  -7.397   7.356  1.00  5.19           N  
ATOM    569  CA  PRO A  38      33.552  -6.234   7.754  1.00  5.19           C  
ATOM    570  C   PRO A  38      34.937  -6.668   8.204  1.00  5.19           C  
ATOM    571  O   PRO A  38      35.049  -7.649   8.929  1.00  5.19           O  
ATOM    572  CB  PRO A  38      32.711  -5.699   8.924  1.00  5.19           C  
ATOM    573  CG  PRO A  38      31.295  -6.134   8.593  1.00  5.19           C  
ATOM    574  CD  PRO A  38      31.450  -7.505   7.961  1.00  5.19           C  
ATOM    575  HA  PRO A  38      33.606  -5.523   6.915  1.00  5.19           H  
ATOM    576 1HB  PRO A  38      33.064  -6.135   9.875  1.00  5.19           H  
ATOM    577 2HB  PRO A  38      32.820  -4.607   9.015  1.00  5.19           H  
ATOM    578 1HG  PRO A  38      30.680  -6.159   9.512  1.00  5.19           H  
ATOM    579 2HG  PRO A  38      30.823  -5.408   7.916  1.00  5.19           H  
ATOM    580 1HD  PRO A  38      31.416  -8.284   8.725  1.00  5.19           H  
ATOM    581 2HD  PRO A  38      30.672  -7.619   7.195  1.00  5.19           H  
ATOM    582  N   HIS A  39      35.974  -5.910   7.811  1.00  4.77           N  
ATOM    583  CA  HIS A  39      37.387  -6.177   8.154  1.00  4.77           C  
ATOM    584  C   HIS A  39      37.970  -7.296   7.264  1.00  4.77           C  
ATOM    585  O   HIS A  39      37.615  -7.400   6.086  1.00  4.77           O  
ATOM    586  CB  HIS A  39      37.526  -6.527   9.659  1.00  4.77           C  
ATOM    587  CG  HIS A  39      37.085  -5.409  10.599  1.00  4.77           C  
ATOM    588  ND1 HIS A  39      35.760  -5.064  10.770  1.00  4.77           N  
ATOM    589  CD2 HIS A  39      37.780  -4.642  11.464  1.00  4.77           C  
ATOM    590  CE1 HIS A  39      35.661  -4.123  11.665  1.00  4.77           C  
ATOM    591  NE2 HIS A  39      36.865  -3.866  12.127  1.00  4.77           N  
ATOM    592  H   HIS A  39      35.778  -5.117   7.217  1.00  4.77           H  
ATOM    593  HA  HIS A  39      37.968  -5.279   7.971  1.00  4.77           H  
ATOM    594 1HB  HIS A  39      37.046  -7.446   9.932  1.00  4.77           H  
ATOM    595 2HB  HIS A  39      38.555  -6.696   9.885  1.00  4.77           H  
ATOM    596  HD1 HIS A  39      34.978  -5.491  10.329  1.00  4.77           H  
ATOM    597  HD2 HIS A  39      38.833  -4.573  11.724  1.00  4.77           H  
ATOM    598  HE1 HIS A  39      34.682  -3.717  11.937  1.00  4.77           H  
ATOM    599  N   HIS A  40      38.931  -8.065   7.802  1.00  4.38           N  
ATOM    600  CA  HIS A  40      39.585  -9.181   7.106  1.00  4.38           C  
ATOM    601  C   HIS A  40      39.528 -10.431   7.969  1.00  4.38           C  
ATOM    602  O   HIS A  40      40.572 -10.985   8.306  1.00  4.38           O  
ATOM    603  CB  HIS A  40      41.075  -8.949   6.793  1.00  4.38           C  
ATOM    604  CG  HIS A  40      41.415  -7.822   5.896  1.00  4.38           C  
ATOM    605  ND1 HIS A  40      42.677  -7.303   5.844  1.00  4.38           N  
ATOM    606  CD2 HIS A  40      40.688  -7.114   5.040  1.00  4.38           C  
ATOM    607  CE1 HIS A  40      42.713  -6.305   4.991  1.00  4.38           C  
ATOM    608  NE2 HIS A  40      41.505  -6.152   4.500  1.00  4.38           N  
ATOM    609  H   HIS A  40      39.203  -7.904   8.756  1.00  4.38           H  
ATOM    610  HA  HIS A  40      39.063  -9.394   6.173  1.00  4.38           H  
ATOM    611 1HB  HIS A  40      41.616  -8.793   7.731  1.00  4.38           H  
ATOM    612 2HB  HIS A  40      41.486  -9.854   6.343  1.00  4.38           H  
ATOM    613  HD1 HIS A  40      43.449  -7.630   6.405  1.00  4.38           H  
ATOM    614  HD2 HIS A  40      39.652  -7.161   4.746  1.00  4.38           H  
ATOM    615  HE1 HIS A  40      43.636  -5.757   4.814  1.00  4.38           H  
ATOM    616  N   ARG A  41      38.347 -10.879   8.386  1.00  4.06           N  
ATOM    617  CA  ARG A  41      38.322 -11.989   9.350  1.00  4.06           C  
ATOM    618  C   ARG A  41      38.545 -13.371   8.703  1.00  4.06           C  
ATOM    619  O   ARG A  41      37.652 -14.217   8.663  1.00  4.06           O  
ATOM    620  CB  ARG A  41      36.999 -11.977  10.113  1.00  4.06           C  
ATOM    621  CG  ARG A  41      36.882 -12.992  11.241  1.00  4.06           C  
ATOM    622  CD  ARG A  41      35.602 -12.837  12.028  1.00  4.06           C  
ATOM    623  NE  ARG A  41      35.520 -13.803  13.108  1.00  4.06           N  
ATOM    624  CZ  ARG A  41      34.542 -13.869  14.044  1.00  4.06           C  
ATOM    625  NH1 ARG A  41      33.524 -13.022  14.062  1.00  4.06           N  
ATOM    626  NH2 ARG A  41      34.608 -14.811  14.973  1.00  4.06           N  
ATOM    627  H   ARG A  41      37.491 -10.437   8.073  1.00  4.06           H  
ATOM    628  HA  ARG A  41      39.124 -11.825  10.071  1.00  4.06           H  
ATOM    629 1HB  ARG A  41      36.835 -10.988  10.538  1.00  4.06           H  
ATOM    630 2HB  ARG A  41      36.187 -12.176   9.419  1.00  4.06           H  
ATOM    631 1HG  ARG A  41      36.912 -13.999  10.826  1.00  4.06           H  
ATOM    632 2HG  ARG A  41      37.716 -12.859  11.924  1.00  4.06           H  
ATOM    633 1HD  ARG A  41      35.549 -11.839  12.460  1.00  4.06           H  
ATOM    634 2HD  ARG A  41      34.750 -12.993  11.368  1.00  4.06           H  
ATOM    635  HE  ARG A  41      36.259 -14.490  13.167  1.00  4.06           H  
ATOM    636 1HH1 ARG A  41      33.417 -12.279  13.367  1.00  4.06           H  
ATOM    637 2HH1 ARG A  41      32.822 -13.111  14.781  1.00  4.06           H  
ATOM    638 1HH2 ARG A  41      35.378 -15.466  14.976  1.00  4.06           H  
ATOM    639 2HH2 ARG A  41      33.890 -14.875  15.679  1.00  4.06           H  
ATOM    640  N   SER A  42      39.769 -13.560   8.209  1.00  3.82           N  
ATOM    641  CA  SER A  42      40.287 -14.766   7.564  1.00  3.82           C  
ATOM    642  C   SER A  42      41.779 -14.638   7.297  1.00  3.82           C  
ATOM    643  O   SER A  42      42.253 -13.595   6.848  1.00  3.82           O  
ATOM    644  CB  SER A  42      39.614 -15.045   6.235  1.00  3.82           C  
ATOM    645  OG  SER A  42      40.220 -16.172   5.606  1.00  3.82           O  
ATOM    646  H   SER A  42      40.391 -12.765   8.304  1.00  3.82           H  
ATOM    647  HA  SER A  42      40.124 -15.615   8.231  1.00  3.82           H  
ATOM    648 1HB  SER A  42      38.552 -15.232   6.383  1.00  3.82           H  
ATOM    649 2HB  SER A  42      39.709 -14.171   5.591  1.00  3.82           H  
ATOM    650  HG  SER A  42      39.918 -16.166   4.689  1.00  3.82           H  
ATOM    651  N   LEU A  43      42.509 -15.739   7.391  1.00  3.68           N  
ATOM    652  CA  LEU A  43      43.922 -15.699   7.028  1.00  3.68           C  
ATOM    653  C   LEU A  43      44.083 -15.356   5.551  1.00  3.68           C  
ATOM    654  O   LEU A  43      45.076 -14.750   5.144  1.00  3.68           O  
ATOM    655  CB  LEU A  43      44.595 -17.048   7.280  1.00  3.68           C  
ATOM    656  CG  LEU A  43      44.733 -17.480   8.729  1.00  3.68           C  
ATOM    657  CD1 LEU A  43      45.301 -18.902   8.769  1.00  3.68           C  
ATOM    658  CD2 LEU A  43      45.626 -16.501   9.464  1.00  3.68           C  
ATOM    659  H   LEU A  43      42.091 -16.592   7.734  1.00  3.68           H  
ATOM    660  HA  LEU A  43      44.416 -14.931   7.623  1.00  3.68           H  
ATOM    661 1HB  LEU A  43      44.030 -17.819   6.759  1.00  3.68           H  
ATOM    662 2HB  LEU A  43      45.596 -17.016   6.853  1.00  3.68           H  
ATOM    663  HG  LEU A  43      43.753 -17.498   9.206  1.00  3.68           H  
ATOM    664 1HD1 LEU A  43      45.401 -19.232   9.808  1.00  3.68           H  
ATOM    665 2HD1 LEU A  43      44.633 -19.579   8.243  1.00  3.68           H  
ATOM    666 3HD1 LEU A  43      46.269 -18.925   8.296  1.00  3.68           H  
ATOM    667 1HD2 LEU A  43      45.713 -16.827  10.503  1.00  3.68           H  
ATOM    668 2HD2 LEU A  43      46.606 -16.472   9.008  1.00  3.68           H  
ATOM    669 3HD2 LEU A  43      45.184 -15.513   9.425  1.00  3.68           H  
ATOM    670  N   SER A  44      43.085 -15.732   4.745  1.00  3.60           N  
ATOM    671  CA  SER A  44      43.130 -15.537   3.305  1.00  3.60           C  
ATOM    672  C   SER A  44      43.068 -14.068   2.900  1.00  3.60           C  
ATOM    673  O   SER A  44      43.352 -13.736   1.749  1.00  3.60           O  
ATOM    674  CB  SER A  44      42.004 -16.315   2.637  1.00  3.60           C  
ATOM    675  OG  SER A  44      40.741 -15.801   2.979  1.00  3.60           O  
ATOM    676  H   SER A  44      42.246 -16.141   5.148  1.00  3.60           H  
ATOM    677  HA  SER A  44      44.076 -15.941   2.943  1.00  3.60           H  
ATOM    678 1HB  SER A  44      42.130 -16.279   1.557  1.00  3.60           H  
ATOM    679 2HB  SER A  44      42.063 -17.359   2.940  1.00  3.60           H  
ATOM    680  HG  SER A  44      40.735 -15.774   3.929  1.00  3.60           H  
ATOM    681  N   GLY A  45      42.663 -13.189   3.821  1.00  3.56           N  
ATOM    682  CA  GLY A  45      42.575 -11.777   3.507  1.00  3.56           C  
ATOM    683  C   GLY A  45      43.685 -10.971   4.168  1.00  3.56           C  
ATOM    684  O   GLY A  45      43.685  -9.747   4.079  1.00  3.56           O  
ATOM    685  H   GLY A  45      42.448 -13.486   4.773  1.00  3.56           H  
ATOM    686 1HA  GLY A  45      42.616 -11.640   2.427  1.00  3.56           H  
ATOM    687 2HA  GLY A  45      41.609 -11.400   3.838  1.00  3.56           H  
ATOM    688  N   CYS A  46      44.638 -11.639   4.820  1.00  3.56           N  
ATOM    689  CA  CYS A  46      45.664 -10.911   5.551  1.00  3.56           C  
ATOM    690  C   CYS A  46      46.749 -10.295   4.638  1.00  3.56           C  
ATOM    691  O   CYS A  46      47.526 -11.033   4.034  1.00  3.56           O  
ATOM    692  CB  CYS A  46      46.330 -11.852   6.552  1.00  3.56           C  
ATOM    693  SG  CYS A  46      47.621 -11.087   7.559  1.00  3.56           S  
ATOM    694  H   CYS A  46      44.644 -12.662   4.835  1.00  3.56           H  
ATOM    695  HA  CYS A  46      45.145 -10.152   6.123  1.00  3.56           H  
ATOM    696 1HB  CYS A  46      45.571 -12.271   7.214  1.00  3.56           H  
ATOM    697 2HB  CYS A  46      46.774 -12.691   6.012  1.00  3.56           H  
ATOM    698  HG  CYS A  46      46.800 -10.317   8.274  1.00  3.56           H  
ATOM    699  N   PRO A  47      46.919  -8.954   4.599  1.00  3.56           N  
ATOM    700  CA  PRO A  47      47.866  -8.237   3.756  1.00  3.56           C  
ATOM    701  C   PRO A  47      49.282  -8.447   4.249  1.00  3.56           C  
ATOM    702  O   PRO A  47      50.254  -8.138   3.564  1.00  3.56           O  
ATOM    703  CB  PRO A  47      47.428  -6.782   3.909  1.00  3.56           C  
ATOM    704  CG  PRO A  47      46.818  -6.722   5.267  1.00  3.56           C  
ATOM    705  CD  PRO A  47      46.148  -8.071   5.474  1.00  3.56           C  
ATOM    706  HA  PRO A  47      47.759  -8.580   2.715  1.00  3.56           H  
ATOM    707 1HB  PRO A  47      48.300  -6.117   3.806  1.00  3.56           H  
ATOM    708 2HB  PRO A  47      46.721  -6.516   3.109  1.00  3.56           H  
ATOM    709 1HG  PRO A  47      47.598  -6.512   6.011  1.00  3.56           H  
ATOM    710 2HG  PRO A  47      46.107  -5.890   5.308  1.00  3.56           H  
ATOM    711 1HD  PRO A  47      46.246  -8.343   6.535  1.00  3.56           H  
ATOM    712 2HD  PRO A  47      45.122  -8.034   5.137  1.00  3.56           H  
ATOM    713  N   HIS A  48      49.379  -8.971   5.463  1.00  3.56           N  
ATOM    714  CA  HIS A  48      50.628  -9.213   6.135  1.00  3.56           C  
ATOM    715  C   HIS A  48      50.915 -10.715   6.153  1.00  3.56           C  
ATOM    716  O   HIS A  48      51.782 -11.173   6.896  1.00  3.56           O  
ATOM    717  CB  HIS A  48      50.564  -8.738   7.588  1.00  3.56           C  
ATOM    718  CG  HIS A  48      50.278  -7.273   7.834  1.00  3.56           C  
ATOM    719  ND1 HIS A  48      51.149  -6.257   7.494  1.00  3.56           N  
ATOM    720  CD2 HIS A  48      49.232  -6.680   8.468  1.00  3.56           C  
ATOM    721  CE1 HIS A  48      50.647  -5.097   7.911  1.00  3.56           C  
ATOM    722  NE2 HIS A  48      49.490  -5.333   8.516  1.00  3.56           N  
ATOM    723  H   HIS A  48      48.539  -9.207   5.963  1.00  3.56           H  
ATOM    724  HA  HIS A  48      51.443  -8.707   5.621  1.00  3.56           H  
ATOM    725 1HB  HIS A  48      49.804  -9.293   8.106  1.00  3.56           H  
ATOM    726 2HB  HIS A  48      51.504  -8.975   8.080  1.00  3.56           H  
ATOM    727  HD2 HIS A  48      48.366  -7.187   8.897  1.00  3.56           H  
ATOM    728  HE1 HIS A  48      51.120  -4.122   7.796  1.00  3.56           H  
ATOM    729  HE2 HIS A  48      48.885  -4.651   8.982  1.00  3.56           H  
ATOM    730  N   LYS A  49      50.231 -11.492   5.295  1.00  3.54           N  
ATOM    731  CA  LYS A  49      50.431 -12.948   5.243  1.00  3.54           C  
ATOM    732  C   LYS A  49      51.876 -13.355   4.990  1.00  3.54           C  
ATOM    733  O   LYS A  49      52.312 -14.424   5.402  1.00  3.54           O  
ATOM    734  CB  LYS A  49      49.575 -13.555   4.128  1.00  3.54           C  
ATOM    735  CG  LYS A  49      50.027 -13.132   2.706  1.00  3.54           C  
ATOM    736  CD  LYS A  49      49.156 -13.696   1.608  1.00  3.54           C  
ATOM    737  CE  LYS A  49      49.572 -13.141   0.223  1.00  3.54           C  
ATOM    738  NZ  LYS A  49      50.964 -13.573  -0.208  1.00  3.54           N  
ATOM    739  H   LYS A  49      49.507 -11.089   4.698  1.00  3.54           H  
ATOM    740  HA  LYS A  49      50.125 -13.367   6.196  1.00  3.54           H  
ATOM    741 1HB  LYS A  49      49.626 -14.640   4.186  1.00  3.54           H  
ATOM    742 2HB  LYS A  49      48.535 -13.272   4.261  1.00  3.54           H  
ATOM    743 1HG  LYS A  49      50.039 -12.043   2.633  1.00  3.54           H  
ATOM    744 2HG  LYS A  49      51.029 -13.501   2.524  1.00  3.54           H  
ATOM    745 1HD  LYS A  49      49.238 -14.781   1.600  1.00  3.54           H  
ATOM    746 2HD  LYS A  49      48.115 -13.425   1.806  1.00  3.54           H  
ATOM    747 1HE  LYS A  49      48.854 -13.488  -0.517  1.00  3.54           H  
ATOM    748 2HE  LYS A  49      49.542 -12.052   0.260  1.00  3.54           H  
ATOM    749 1HZ  LYS A  49      51.170 -13.183  -1.110  1.00  3.54           H  
ATOM    750 2HZ  LYS A  49      51.698 -13.248   0.454  1.00  3.54           H  
ATOM    751 3HZ  LYS A  49      51.009 -14.572  -0.261  1.00  3.54           H  
ATOM    752  N   ASP A  50      52.645 -12.481   4.359  1.00  3.49           N  
ATOM    753  CA  ASP A  50      54.030 -12.758   4.022  1.00  3.49           C  
ATOM    754  C   ASP A  50      54.911 -12.830   5.270  1.00  3.49           C  
ATOM    755  O   ASP A  50      56.033 -13.337   5.225  1.00  3.49           O  
ATOM    756  CB  ASP A  50      54.528 -11.710   3.033  1.00  3.49           C  
ATOM    757  CG  ASP A  50      53.805 -11.862   1.668  1.00  3.49           C  
ATOM    758  OD1 ASP A  50      53.143 -12.874   1.468  1.00  3.49           O  
ATOM    759  OD2 ASP A  50      53.907 -10.987   0.853  1.00  3.49           O  
ATOM    760  H   ASP A  50      52.235 -11.602   4.078  1.00  3.49           H  
ATOM    761  HA  ASP A  50      54.072 -13.730   3.531  1.00  3.49           H  
ATOM    762 1HB  ASP A  50      54.339 -10.711   3.431  1.00  3.49           H  
ATOM    763 2HB  ASP A  50      55.603 -11.817   2.889  1.00  3.49           H  
ATOM    764  N   ARG A  51      54.409 -12.282   6.378  1.00  3.41           N  
ATOM    765  CA  ARG A  51      55.109 -12.267   7.648  1.00  3.41           C  
ATOM    766  C   ARG A  51      54.644 -13.402   8.566  1.00  3.41           C  
ATOM    767  O   ARG A  51      55.111 -13.505   9.704  1.00  3.41           O  
ATOM    768  CB  ARG A  51      54.865 -10.947   8.360  1.00  3.41           C  
ATOM    769  CG  ARG A  51      55.416  -9.715   7.662  1.00  3.41           C  
ATOM    770  CD  ARG A  51      55.008  -8.460   8.361  1.00  3.41           C  
ATOM    771  NE  ARG A  51      55.578  -8.356   9.697  1.00  3.41           N  
ATOM    772  CZ  ARG A  51      55.177  -7.463  10.623  1.00  3.41           C  
ATOM    773  NH1 ARG A  51      54.219  -6.612  10.336  1.00  3.41           N  
ATOM    774  NH2 ARG A  51      55.744  -7.443  11.817  1.00  3.41           N  
ATOM    775  H   ARG A  51      53.473 -11.883   6.362  1.00  3.41           H  
ATOM    776  HA  ARG A  51      56.176 -12.381   7.458  1.00  3.41           H  
ATOM    777 1HB  ARG A  51      53.791 -10.803   8.488  1.00  3.41           H  
ATOM    778 2HB  ARG A  51      55.306 -10.989   9.354  1.00  3.41           H  
ATOM    779 1HG  ARG A  51      56.504  -9.764   7.638  1.00  3.41           H  
ATOM    780 2HG  ARG A  51      55.029  -9.679   6.642  1.00  3.41           H  
ATOM    781 1HD  ARG A  51      55.337  -7.599   7.783  1.00  3.41           H  
ATOM    782 2HD  ARG A  51      53.921  -8.436   8.454  1.00  3.41           H  
ATOM    783  HE  ARG A  51      56.317  -8.999   9.948  1.00  3.41           H  
ATOM    784 1HH1 ARG A  51      53.787  -6.628   9.421  1.00  3.41           H  
ATOM    785 2HH1 ARG A  51      53.908  -5.945  11.029  1.00  3.41           H  
ATOM    786 1HH2 ARG A  51      56.480  -8.099  12.039  1.00  3.41           H  
ATOM    787 2HH2 ARG A  51      55.435  -6.774  12.510  1.00  3.41           H  
ATOM    788  N   ILE A  52      53.712 -14.242   8.097  1.00  3.34           N  
ATOM    789  CA  ILE A  52      53.208 -15.314   8.940  1.00  3.34           C  
ATOM    790  C   ILE A  52      53.779 -16.635   8.404  1.00  3.34           C  
ATOM    791  O   ILE A  52      53.524 -16.968   7.249  1.00  3.34           O  
ATOM    792  CB  ILE A  52      51.674 -15.413   8.894  1.00  3.34           C  
ATOM    793  CG1 ILE A  52      51.004 -14.109   9.283  1.00  3.34           C  
ATOM    794  CG2 ILE A  52      51.249 -16.465   9.906  1.00  3.34           C  
ATOM    795  CD1 ILE A  52      49.496 -14.148   9.053  1.00  3.34           C  
ATOM    796  H   ILE A  52      53.352 -14.153   7.146  1.00  3.34           H  
ATOM    797  HA  ILE A  52      53.495 -15.130   9.965  1.00  3.34           H  
ATOM    798  HB  ILE A  52      51.352 -15.684   7.889  1.00  3.34           H  
ATOM    799 1HG1 ILE A  52      51.203 -13.889  10.329  1.00  3.34           H  
ATOM    800 2HG1 ILE A  52      51.420 -13.303   8.672  1.00  3.34           H  
ATOM    801 1HG2 ILE A  52      50.170 -16.572   9.911  1.00  3.34           H  
ATOM    802 2HG2 ILE A  52      51.707 -17.405   9.651  1.00  3.34           H  
ATOM    803 3HG2 ILE A  52      51.582 -16.161  10.896  1.00  3.34           H  
ATOM    804 1HD1 ILE A  52      49.061 -13.214   9.310  1.00  3.34           H  
ATOM    805 2HD1 ILE A  52      49.286 -14.350   8.014  1.00  3.34           H  
ATOM    806 3HD1 ILE A  52      49.058 -14.931   9.664  1.00  3.34           H  
ATOM    807  N   PRO A  53      54.594 -17.385   9.159  1.00  3.26           N  
ATOM    808  CA  PRO A  53      55.188 -18.624   8.702  1.00  3.26           C  
ATOM    809  C   PRO A  53      54.075 -19.578   8.289  1.00  3.26           C  
ATOM    810  O   PRO A  53      53.033 -19.604   8.947  1.00  3.26           O  
ATOM    811  CB  PRO A  53      55.927 -19.126   9.950  1.00  3.26           C  
ATOM    812  CG  PRO A  53      56.199 -17.879  10.763  1.00  3.26           C  
ATOM    813  CD  PRO A  53      55.007 -16.970  10.511  1.00  3.26           C  
ATOM    814  HA  PRO A  53      55.875 -18.385   7.877  1.00  3.26           H  
ATOM    815 1HB  PRO A  53      55.313 -19.860  10.481  1.00  3.26           H  
ATOM    816 2HB  PRO A  53      56.853 -19.643   9.661  1.00  3.26           H  
ATOM    817 1HG  PRO A  53      56.312 -18.138  11.827  1.00  3.26           H  
ATOM    818 2HG  PRO A  53      57.149 -17.423  10.446  1.00  3.26           H  
ATOM    819 1HD  PRO A  53      54.204 -17.134  11.241  1.00  3.26           H  
ATOM    820 2HD  PRO A  53      55.386 -15.937  10.517  1.00  3.26           H  
ATOM    821  N   PRO A  54      54.296 -20.461   7.305  1.00  3.20           N  
ATOM    822  CA  PRO A  54      53.331 -21.434   6.827  1.00  3.20           C  
ATOM    823  C   PRO A  54      52.935 -22.406   7.927  1.00  3.20           C  
ATOM    824  O   PRO A  54      51.843 -22.970   7.911  1.00  3.20           O  
ATOM    825  CB  PRO A  54      54.086 -22.125   5.687  1.00  3.20           C  
ATOM    826  CG  PRO A  54      55.556 -21.889   5.991  1.00  3.20           C  
ATOM    827  CD  PRO A  54      55.608 -20.530   6.649  1.00  3.20           C  
ATOM    828  HA  PRO A  54      52.451 -20.907   6.439  1.00  3.20           H  
ATOM    829 1HB  PRO A  54      53.829 -23.195   5.666  1.00  3.20           H  
ATOM    830 2HB  PRO A  54      53.775 -21.703   4.721  1.00  3.20           H  
ATOM    831 1HG  PRO A  54      55.939 -22.692   6.641  1.00  3.20           H  
ATOM    832 2HG  PRO A  54      56.143 -21.931   5.060  1.00  3.20           H  
ATOM    833 1HD  PRO A  54      56.426 -20.526   7.378  1.00  3.20           H  
ATOM    834 2HD  PRO A  54      55.706 -19.731   5.896  1.00  3.20           H  
ATOM    835  N   GLU A  55      53.809 -22.565   8.921  1.00  3.17           N  
ATOM    836  CA  GLU A  55      53.529 -23.434  10.052  1.00  3.17           C  
ATOM    837  C   GLU A  55      52.373 -22.870  10.869  1.00  3.17           C  
ATOM    838  O   GLU A  55      51.532 -23.605  11.388  1.00  3.17           O  
ATOM    839  CB  GLU A  55      54.774 -23.559  10.930  1.00  3.17           C  
ATOM    840  CG  GLU A  55      55.924 -24.319  10.278  1.00  3.17           C  
ATOM    841  CD  GLU A  55      57.165 -24.381  11.143  1.00  3.17           C  
ATOM    842  OE1 GLU A  55      57.191 -23.734  12.164  1.00  3.17           O  
ATOM    843  OE2 GLU A  55      58.085 -25.077  10.778  1.00  3.17           O  
ATOM    844  H   GLU A  55      54.696 -22.087   8.889  1.00  3.17           H  
ATOM    845  HA  GLU A  55      53.245 -24.418   9.679  1.00  3.17           H  
ATOM    846 1HB  GLU A  55      55.133 -22.562  11.191  1.00  3.17           H  
ATOM    847 2HB  GLU A  55      54.515 -24.068  11.858  1.00  3.17           H  
ATOM    848 1HG  GLU A  55      55.595 -25.334  10.060  1.00  3.17           H  
ATOM    849 2HG  GLU A  55      56.168 -23.834   9.332  1.00  3.17           H  
ATOM    850  N   ILE A  56      52.343 -21.545  10.967  1.00  3.20           N  
ATOM    851  CA  ILE A  56      51.369 -20.825  11.752  1.00  3.20           C  
ATOM    852  C   ILE A  56      50.085 -20.735  10.973  1.00  3.20           C  
ATOM    853  O   ILE A  56      48.998 -20.903  11.528  1.00  3.20           O  
ATOM    854  CB  ILE A  56      51.900 -19.442  12.129  1.00  3.20           C  
ATOM    855  CG1 ILE A  56      53.166 -19.611  12.962  1.00  3.20           C  
ATOM    856  CG2 ILE A  56      50.852 -18.634  12.834  1.00  3.20           C  
ATOM    857  CD1 ILE A  56      52.956 -20.426  14.215  1.00  3.20           C  
ATOM    858  H   ILE A  56      53.014 -20.996  10.442  1.00  3.20           H  
ATOM    859  HA  ILE A  56      51.185 -21.378  12.669  1.00  3.20           H  
ATOM    860  HB  ILE A  56      52.194 -18.933  11.229  1.00  3.20           H  
ATOM    861 1HG1 ILE A  56      53.919 -20.107  12.357  1.00  3.20           H  
ATOM    862 2HG1 ILE A  56      53.541 -18.628  13.245  1.00  3.20           H  
ATOM    863 1HG2 ILE A  56      51.251 -17.649  13.071  1.00  3.20           H  
ATOM    864 2HG2 ILE A  56      49.991 -18.532  12.178  1.00  3.20           H  
ATOM    865 3HG2 ILE A  56      50.555 -19.129  13.748  1.00  3.20           H  
ATOM    866 1HD1 ILE A  56      53.899 -20.510  14.756  1.00  3.20           H  
ATOM    867 2HD1 ILE A  56      52.219 -19.936  14.848  1.00  3.20           H  
ATOM    868 3HD1 ILE A  56      52.601 -21.424  13.951  1.00  3.20           H  
ATOM    869  N   LEU A  57      50.209 -20.477   9.673  1.00  3.27           N  
ATOM    870  CA  LEU A  57      49.024 -20.399   8.839  1.00  3.27           C  
ATOM    871  C   LEU A  57      48.307 -21.752   8.837  1.00  3.27           C  
ATOM    872  O   LEU A  57      47.081 -21.819   8.907  1.00  3.27           O  
ATOM    873  CB  LEU A  57      49.428 -20.014   7.412  1.00  3.27           C  
ATOM    874  CG  LEU A  57      49.959 -18.595   7.264  1.00  3.27           C  
ATOM    875  CD1 LEU A  57      50.510 -18.362   5.886  1.00  3.27           C  
ATOM    876  CD2 LEU A  57      48.838 -17.638   7.557  1.00  3.27           C  
ATOM    877  H   LEU A  57      51.140 -20.324   9.279  1.00  3.27           H  
ATOM    878  HA  LEU A  57      48.357 -19.644   9.250  1.00  3.27           H  
ATOM    879 1HB  LEU A  57      50.197 -20.699   7.076  1.00  3.27           H  
ATOM    880 2HB  LEU A  57      48.561 -20.123   6.762  1.00  3.27           H  
ATOM    881  HG  LEU A  57      50.770 -18.451   7.954  1.00  3.27           H  
ATOM    882 1HD1 LEU A  57      50.896 -17.338   5.823  1.00  3.27           H  
ATOM    883 2HD1 LEU A  57      51.319 -19.054   5.696  1.00  3.27           H  
ATOM    884 3HD1 LEU A  57      49.728 -18.503   5.146  1.00  3.27           H  
ATOM    885 1HD2 LEU A  57      49.193 -16.626   7.467  1.00  3.27           H  
ATOM    886 2HD2 LEU A  57      48.028 -17.798   6.849  1.00  3.27           H  
ATOM    887 3HD2 LEU A  57      48.482 -17.816   8.569  1.00  3.27           H  
ATOM    888  N   ALA A  58      49.077 -22.845   8.783  1.00  3.40           N  
ATOM    889  CA  ALA A  58      48.513 -24.187   8.849  1.00  3.40           C  
ATOM    890  C   ALA A  58      47.866 -24.467  10.210  1.00  3.40           C  
ATOM    891  O   ALA A  58      46.806 -25.092  10.288  1.00  3.40           O  
ATOM    892  CB  ALA A  58      49.599 -25.215   8.589  1.00  3.40           C  
ATOM    893  H   ALA A  58      50.087 -22.756   8.677  1.00  3.40           H  
ATOM    894  HA  ALA A  58      47.743 -24.268   8.083  1.00  3.40           H  
ATOM    895 1HB  ALA A  58      49.170 -26.215   8.614  1.00  3.40           H  
ATOM    896 2HB  ALA A  58      50.046 -25.032   7.612  1.00  3.40           H  
ATOM    897 3HB  ALA A  58      50.367 -25.128   9.359  1.00  3.40           H  
ATOM    898  N   MET A  59      48.520 -24.008  11.284  1.00  3.55           N  
ATOM    899  CA  MET A  59      48.080 -24.216  12.661  1.00  3.55           C  
ATOM    900  C   MET A  59      46.743 -23.581  13.047  1.00  3.55           C  
ATOM    901  O   MET A  59      45.886 -24.256  13.624  1.00  3.55           O  
ATOM    902  CB  MET A  59      49.145 -23.674  13.602  1.00  3.55           C  
ATOM    903  CG  MET A  59      48.854 -23.800  15.070  1.00  3.55           C  
ATOM    904  SD  MET A  59      50.063 -22.902  16.040  1.00  3.55           S  
ATOM    905  CE  MET A  59      49.519 -21.246  15.644  1.00  3.55           C  
ATOM    906  H   MET A  59      49.407 -23.523  11.154  1.00  3.55           H  
ATOM    907  HA  MET A  59      47.983 -25.291  12.812  1.00  3.55           H  
ATOM    908 1HB  MET A  59      50.090 -24.172  13.403  1.00  3.55           H  
ATOM    909 2HB  MET A  59      49.287 -22.622  13.398  1.00  3.55           H  
ATOM    910 1HG  MET A  59      47.868 -23.400  15.285  1.00  3.55           H  
ATOM    911 2HG  MET A  59      48.875 -24.848  15.365  1.00  3.55           H  
ATOM    912 1HE  MET A  59      50.154 -20.520  16.148  1.00  3.55           H  
ATOM    913 2HE  MET A  59      49.572 -21.098  14.564  1.00  3.55           H  
ATOM    914 3HE  MET A  59      48.490 -21.115  15.970  1.00  3.55           H  
ATOM    915  N   HIS A  60      46.578 -22.278  12.781  1.00  3.72           N  
ATOM    916  CA  HIS A  60      45.360 -21.600  13.233  1.00  3.72           C  
ATOM    917  C   HIS A  60      45.120 -20.240  12.574  1.00  3.72           C  
ATOM    918  O   HIS A  60      43.966 -19.908  12.288  1.00  3.72           O  
ATOM    919  OXT HIS A  60      45.971 -19.363  12.715  1.00  3.72           O  
ATOM    920  CB  HIS A  60      45.412 -21.409  14.764  1.00  3.72           C  
ATOM    921  CG  HIS A  60      44.145 -20.885  15.389  1.00  3.72           C  
ATOM    922  ND1 HIS A  60      43.008 -21.659  15.527  1.00  3.72           N  
ATOM    923  CD2 HIS A  60      43.843 -19.676  15.926  1.00  3.72           C  
ATOM    924  CE1 HIS A  60      42.061 -20.946  16.119  1.00  3.72           C  
ATOM    925  NE2 HIS A  60      42.542 -19.742  16.371  1.00  3.72           N  
ATOM    926  H   HIS A  60      47.315 -21.772  12.284  1.00  3.72           H  
ATOM    927  HA  HIS A  60      44.502 -22.227  13.000  1.00  3.72           H  
ATOM    928 1HB  HIS A  60      45.647 -22.353  15.249  1.00  3.72           H  
ATOM    929 2HB  HIS A  60      46.215 -20.717  15.007  1.00  3.72           H  
ATOM    930  HD1 HIS A  60      42.903 -22.613  15.239  1.00  3.72           H  
ATOM    931  HD2 HIS A  60      44.417 -18.757  16.048  1.00  3.72           H  
ATOM    932  HE1 HIS A  60      41.081 -21.380  16.319  1.00  3.72           H  
ENDMDL

REMARK ID 640120 DOMAINID 633724 MODEL 4 line_8_try_1
MODEL     4
ATOM      1  N   ASP A   1       1.320  -1.359   0.182  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.303  -0.772  -0.719  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.249   0.745  -0.607  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.754   1.426  -1.508  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.025  -1.202  -2.167  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.142  -0.844  -3.174  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.254  -0.606  -2.764  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.856  -0.822  -4.352  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.792  -1.838   0.935  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.741  -0.623   0.561  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.744  -2.013  -0.328  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.299  -1.107  -0.427  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.870  -2.280  -2.196  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.099  -0.735  -2.505  1.00 24.67           H  
ATOM     15  N   THR A   2       2.714   1.279   0.520  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.702   2.724   0.712  1.00 24.67           C  
ATOM     17  C   THR A   2       3.567   3.417  -0.334  1.00 24.67           C  
ATOM     18  O   THR A   2       4.720   3.044  -0.543  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.197   3.098   2.123  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.360   2.466   3.105  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.157   4.612   2.321  1.00 24.67           C  
ATOM     22  H   THR A   2       3.117   0.697   1.240  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.680   3.085   0.597  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.220   2.749   2.253  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.643   2.733   3.987  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.507   4.855   3.322  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.801   5.098   1.589  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.136   4.968   2.197  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.010   4.437  -0.969  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.734   5.188  -1.980  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.535   6.312  -1.342  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.013   7.072  -0.529  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.754   5.746  -3.020  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.497   6.611  -4.035  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.057   4.573  -3.703  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.058   4.684  -0.752  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.421   4.511  -2.486  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.016   6.375  -2.525  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.791   7.001  -4.766  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.982   7.444  -3.525  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       4.250   6.010  -4.544  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.348   4.946  -4.441  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.800   3.945  -4.198  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.524   3.976  -2.956  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.814   6.397  -1.691  1.00 24.35           N  
ATOM     46  CA  ARG A   4       6.668   7.436  -1.137  1.00 24.35           C  
ATOM     47  C   ARG A   4       6.497   8.752  -1.884  1.00 24.35           C  
ATOM     48  O   ARG A   4       6.655   8.824  -3.106  1.00 24.35           O  
ATOM     49  CB  ARG A   4       8.129   7.016  -1.193  1.00 24.35           C  
ATOM     50  CG  ARG A   4       9.107   8.020  -0.593  1.00 24.35           C  
ATOM     51  CD  ARG A   4      10.507   7.506  -0.609  1.00 24.35           C  
ATOM     52  NE  ARG A   4      11.442   8.457  -0.025  1.00 24.35           N  
ATOM     53  CZ  ARG A   4      12.775   8.267   0.066  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      13.318   7.162  -0.395  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      13.537   9.193   0.620  1.00 24.35           N  
ATOM     56  H   ARG A   4       6.191   5.734  -2.350  1.00 24.35           H  
ATOM     57  HA  ARG A   4       6.392   7.589  -0.094  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       8.255   6.073  -0.663  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       8.420   6.852  -2.230  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       9.077   8.945  -1.172  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       8.826   8.229   0.439  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      10.561   6.579  -0.039  1.00 24.35           H  
ATOM     63 2HD  ARG A   4      10.811   7.317  -1.638  1.00 24.35           H  
ATOM     64  HE  ARG A   4      11.063   9.320   0.343  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      12.737   6.452  -0.819  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      14.316   7.022  -0.326  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      13.121  10.042   0.977  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      14.534   9.052   0.689  1.00 24.35           H  
ATOM     69  N   LYS A   5       6.217   9.818  -1.148  1.00 23.24           N  
ATOM     70  CA  LYS A   5       6.008  11.117  -1.772  1.00 23.24           C  
ATOM     71  C   LYS A   5       7.332  11.809  -2.062  1.00 23.24           C  
ATOM     72  O   LYS A   5       7.722  12.753  -1.364  1.00 23.24           O  
ATOM     73  CB  LYS A   5       5.116  11.998  -0.904  1.00 23.24           C  
ATOM     74  CG  LYS A   5       3.691  11.475  -0.742  1.00 23.24           C  
ATOM     75  CD  LYS A   5       2.854  12.401   0.133  1.00 23.24           C  
ATOM     76  CE  LYS A   5       1.430  11.880   0.292  1.00 23.24           C  
ATOM     77  NZ  LYS A   5       0.604  12.772   1.155  1.00 23.24           N  
ATOM     78  H   LYS A   5       6.108   9.719  -0.148  1.00 23.24           H  
ATOM     79  HA  LYS A   5       5.501  10.960  -2.727  1.00 23.24           H  
ATOM     80 1HB  LYS A   5       5.559  12.121   0.084  1.00 23.24           H  
ATOM     81 2HB  LYS A   5       5.040  12.980  -1.360  1.00 23.24           H  
ATOM     82 1HG  LYS A   5       3.223  11.393  -1.723  1.00 23.24           H  
ATOM     83 2HG  LYS A   5       3.719  10.480  -0.290  1.00 23.24           H  
ATOM     84 1HD  LYS A   5       3.315  12.491   1.117  1.00 23.24           H  
ATOM     85 2HD  LYS A   5       2.813  13.388  -0.320  1.00 23.24           H  
ATOM     86 1HE  LYS A   5       0.965  11.811  -0.691  1.00 23.24           H  
ATOM     87 2HE  LYS A   5       1.461  10.886   0.738  1.00 23.24           H  
ATOM     88 1HZ  LYS A   5      -0.330  12.395   1.234  1.00 23.24           H  
ATOM     89 2HZ  LYS A   5       1.021  12.834   2.073  1.00 23.24           H  
ATOM     90 3HZ  LYS A   5       0.560  13.695   0.742  1.00 23.24           H  
ATOM     91  N   SER A   6       7.990  11.340  -3.127  1.00 21.15           N  
ATOM     92  CA  SER A   6       9.331  11.767  -3.552  1.00 21.15           C  
ATOM     93  C   SER A   6       9.387  13.257  -3.888  1.00 21.15           C  
ATOM     94  O   SER A   6      10.452  13.875  -3.873  1.00 21.15           O  
ATOM     95  CB  SER A   6       9.769  10.934  -4.742  1.00 21.15           C  
ATOM     96  OG  SER A   6       8.975  11.195  -5.869  1.00 21.15           O  
ATOM     97  H   SER A   6       7.539  10.558  -3.609  1.00 21.15           H  
ATOM     98  HA  SER A   6      10.022  11.578  -2.729  1.00 21.15           H  
ATOM     99 1HB  SER A   6      10.813  11.139  -4.970  1.00 21.15           H  
ATOM    100 2HB  SER A   6       9.692   9.878  -4.479  1.00 21.15           H  
ATOM    101  HG  SER A   6       9.186  10.507  -6.505  1.00 21.15           H  
ATOM    102  N   TYR A   7       8.223  13.834  -4.139  1.00 18.33           N  
ATOM    103  CA  TYR A   7       8.022  15.249  -4.400  1.00 18.33           C  
ATOM    104  C   TYR A   7       8.715  16.106  -3.339  1.00 18.33           C  
ATOM    105  O   TYR A   7       9.221  17.187  -3.631  1.00 18.33           O  
ATOM    106  CB  TYR A   7       6.534  15.582  -4.441  1.00 18.33           C  
ATOM    107  CG  TYR A   7       6.246  17.034  -4.754  1.00 18.33           C  
ATOM    108  CD1 TYR A   7       6.245  17.483  -6.070  1.00 18.33           C  
ATOM    109  CD2 TYR A   7       5.999  17.912  -3.731  1.00 18.33           C  
ATOM    110  CE1 TYR A   7       5.986  18.813  -6.341  1.00 18.33           C  
ATOM    111  CE2 TYR A   7       5.740  19.237  -3.988  1.00 18.33           C  
ATOM    112  CZ  TYR A   7       5.732  19.693  -5.290  1.00 18.33           C  
ATOM    113  OH  TYR A   7       5.476  21.020  -5.556  1.00 18.33           O  
ATOM    114  H   TYR A   7       7.416  13.230  -4.138  1.00 18.33           H  
ATOM    115  HA  TYR A   7       8.468  15.489  -5.367  1.00 18.33           H  
ATOM    116 1HB  TYR A   7       6.045  14.966  -5.193  1.00 18.33           H  
ATOM    117 2HB  TYR A   7       6.082  15.346  -3.476  1.00 18.33           H  
ATOM    118  HD1 TYR A   7       6.445  16.786  -6.885  1.00 18.33           H  
ATOM    119  HD2 TYR A   7       6.013  17.549  -2.725  1.00 18.33           H  
ATOM    120  HE1 TYR A   7       5.983  19.171  -7.371  1.00 18.33           H  
ATOM    121  HE2 TYR A   7       5.545  19.925  -3.164  1.00 18.33           H  
ATOM    122  HH  TYR A   7       5.519  21.170  -6.504  1.00 18.33           H  
ATOM    123  N   TYR A   8       8.671  15.635  -2.087  1.00 15.31           N  
ATOM    124  CA  TYR A   8       9.179  16.380  -0.941  1.00 15.31           C  
ATOM    125  C   TYR A   8      10.601  15.963  -0.539  1.00 15.31           C  
ATOM    126  O   TYR A   8      11.050  16.266   0.571  1.00 15.31           O  
ATOM    127  CB  TYR A   8       8.236  16.174   0.239  1.00 15.31           C  
ATOM    128  CG  TYR A   8       6.838  16.680  -0.019  1.00 15.31           C  
ATOM    129  CD1 TYR A   8       5.864  15.767  -0.359  1.00 15.31           C  
ATOM    130  CD2 TYR A   8       6.524  18.029   0.089  1.00 15.31           C  
ATOM    131  CE1 TYR A   8       4.575  16.180  -0.604  1.00 15.31           C  
ATOM    132  CE2 TYR A   8       5.224  18.452  -0.152  1.00 15.31           C  
ATOM    133  CZ  TYR A   8       4.253  17.528  -0.499  1.00 15.31           C  
ATOM    134  OH  TYR A   8       2.965  17.941  -0.746  1.00 15.31           O  
ATOM    135  H   TYR A   8       8.278  14.709  -1.919  1.00 15.31           H  
ATOM    136  HA  TYR A   8       9.205  17.437  -1.202  1.00 15.31           H  
ATOM    137 1HB  TYR A   8       8.177  15.106   0.474  1.00 15.31           H  
ATOM    138 2HB  TYR A   8       8.632  16.685   1.111  1.00 15.31           H  
ATOM    139  HD1 TYR A   8       6.131  14.719  -0.437  1.00 15.31           H  
ATOM    140  HD2 TYR A   8       7.293  18.753   0.360  1.00 15.31           H  
ATOM    141  HE1 TYR A   8       3.816  15.455  -0.879  1.00 15.31           H  
ATOM    142  HE2 TYR A   8       4.968  19.509  -0.071  1.00 15.31           H  
ATOM    143  HH  TYR A   8       2.906  18.893  -0.633  1.00 15.31           H  
ATOM    144  N   SER A   9      11.303  15.268  -1.432  1.00 12.59           N  
ATOM    145  CA  SER A   9      12.674  14.829  -1.201  1.00 12.59           C  
ATOM    146  C   SER A   9      13.614  15.989  -0.930  1.00 12.59           C  
ATOM    147  O   SER A   9      13.464  17.081  -1.477  1.00 12.59           O  
ATOM    148  CB  SER A   9      13.208  14.054  -2.387  1.00 12.59           C  
ATOM    149  OG  SER A   9      14.567  13.710  -2.194  1.00 12.59           O  
ATOM    150  H   SER A   9      10.874  15.021  -2.324  1.00 12.59           H  
ATOM    151  HA  SER A   9      12.679  14.176  -0.327  1.00 12.59           H  
ATOM    152 1HB  SER A   9      12.609  13.153  -2.528  1.00 12.59           H  
ATOM    153 2HB  SER A   9      13.106  14.658  -3.289  1.00 12.59           H  
ATOM    154  HG  SER A   9      14.770  13.072  -2.889  1.00 12.59           H  
ATOM    155  N   LYS A  10      14.620  15.737  -0.098  1.00 10.45           N  
ATOM    156  CA  LYS A  10      15.646  16.724   0.214  1.00 10.45           C  
ATOM    157  C   LYS A  10      16.725  16.766  -0.875  1.00 10.45           C  
ATOM    158  O   LYS A  10      17.587  17.649  -0.879  1.00 10.45           O  
ATOM    159  CB  LYS A  10      16.291  16.410   1.566  1.00 10.45           C  
ATOM    160  CG  LYS A  10      15.347  16.534   2.761  1.00 10.45           C  
ATOM    161  CD  LYS A  10      16.053  16.181   4.066  1.00 10.45           C  
ATOM    162  CE  LYS A  10      15.124  16.320   5.266  1.00 10.45           C  
ATOM    163  NZ  LYS A  10      15.798  15.940   6.535  1.00 10.45           N  
ATOM    164  H   LYS A  10      14.678  14.824   0.326  1.00 10.45           H  
ATOM    165  HA  LYS A  10      15.179  17.709   0.264  1.00 10.45           H  
ATOM    166 1HB  LYS A  10      16.691  15.394   1.552  1.00 10.45           H  
ATOM    167 2HB  LYS A  10      17.128  17.088   1.736  1.00 10.45           H  
ATOM    168 1HG  LYS A  10      14.970  17.558   2.821  1.00 10.45           H  
ATOM    169 2HG  LYS A  10      14.498  15.866   2.619  1.00 10.45           H  
ATOM    170 1HD  LYS A  10      16.404  15.150   4.013  1.00 10.45           H  
ATOM    171 2HD  LYS A  10      16.913  16.833   4.205  1.00 10.45           H  
ATOM    172 1HE  LYS A  10      14.793  17.353   5.339  1.00 10.45           H  
ATOM    173 2HE  LYS A  10      14.255  15.679   5.125  1.00 10.45           H  
ATOM    174 1HZ  LYS A  10      15.151  16.049   7.300  1.00 10.45           H  
ATOM    175 2HZ  LYS A  10      16.100  14.977   6.483  1.00 10.45           H  
ATOM    176 3HZ  LYS A  10      16.600  16.536   6.683  1.00 10.45           H  
ATOM    177  N   ASP A  11      16.665  15.815  -1.821  1.00  8.97           N  
ATOM    178  CA  ASP A  11      17.640  15.716  -2.909  1.00  8.97           C  
ATOM    179  C   ASP A  11      17.949  17.029  -3.662  1.00  8.97           C  
ATOM    180  O   ASP A  11      19.125  17.304  -3.905  1.00  8.97           O  
ATOM    181  CB  ASP A  11      17.272  14.598  -3.896  1.00  8.97           C  
ATOM    182  CG  ASP A  11      18.332  14.437  -4.960  1.00  8.97           C  
ATOM    183  OD1 ASP A  11      19.443  14.130  -4.604  1.00  8.97           O  
ATOM    184  OD2 ASP A  11      18.047  14.611  -6.127  1.00  8.97           O  
ATOM    185  H   ASP A  11      15.917  15.124  -1.788  1.00  8.97           H  
ATOM    186  HA  ASP A  11      18.580  15.401  -2.458  1.00  8.97           H  
ATOM    187 1HB  ASP A  11      17.174  13.658  -3.355  1.00  8.97           H  
ATOM    188 2HB  ASP A  11      16.327  14.791  -4.378  1.00  8.97           H  
ATOM    189  N   PRO A  12      16.963  17.899  -4.012  1.00  8.04           N  
ATOM    190  CA  PRO A  12      17.164  19.156  -4.712  1.00  8.04           C  
ATOM    191  C   PRO A  12      18.123  20.087  -3.980  1.00  8.04           C  
ATOM    192  O   PRO A  12      18.655  21.015  -4.586  1.00  8.04           O  
ATOM    193  CB  PRO A  12      15.753  19.750  -4.785  1.00  8.04           C  
ATOM    194  CG  PRO A  12      14.843  18.558  -4.712  1.00  8.04           C  
ATOM    195  CD  PRO A  12      15.528  17.626  -3.762  1.00  8.04           C  
ATOM    196  HA  PRO A  12      17.546  18.934  -5.720  1.00  8.04           H  
ATOM    197 1HB  PRO A  12      15.601  20.450  -3.949  1.00  8.04           H  
ATOM    198 2HB  PRO A  12      15.636  20.330  -5.713  1.00  8.04           H  
ATOM    199 1HG  PRO A  12      13.840  18.857  -4.355  1.00  8.04           H  
ATOM    200 2HG  PRO A  12      14.710  18.120  -5.708  1.00  8.04           H  
ATOM    201 1HD  PRO A  12      15.260  17.956  -2.771  1.00  8.04           H  
ATOM    202 2HD  PRO A  12      15.230  16.609  -3.972  1.00  8.04           H  
ATOM    203  N   SER A  13      18.381  19.856  -2.681  1.00  7.52           N  
ATOM    204  CA  SER A  13      19.303  20.705  -1.933  1.00  7.52           C  
ATOM    205  C   SER A  13      20.721  20.648  -2.523  1.00  7.52           C  
ATOM    206  O   SER A  13      21.526  21.553  -2.304  1.00  7.52           O  
ATOM    207  CB  SER A  13      19.319  20.307  -0.468  1.00  7.52           C  
ATOM    208  OG  SER A  13      19.849  19.023  -0.291  1.00  7.52           O  
ATOM    209  H   SER A  13      17.958  19.073  -2.182  1.00  7.52           H  
ATOM    210  HA  SER A  13      18.949  21.734  -2.001  1.00  7.52           H  
ATOM    211 1HB  SER A  13      19.910  21.029   0.093  1.00  7.52           H  
ATOM    212 2HB  SER A  13      18.305  20.336  -0.076  1.00  7.52           H  
ATOM    213  HG  SER A  13      19.165  18.408  -0.636  1.00  7.52           H  
ATOM    214  N   ARG A  14      21.022  19.627  -3.343  1.00  7.24           N  
ATOM    215  CA  ARG A  14      22.318  19.513  -4.009  1.00  7.24           C  
ATOM    216  C   ARG A  14      22.552  20.728  -4.907  1.00  7.24           C  
ATOM    217  O   ARG A  14      23.685  21.142  -5.153  1.00  7.24           O  
ATOM    218  CB  ARG A  14      22.395  18.266  -4.882  1.00  7.24           C  
ATOM    219  CG  ARG A  14      22.485  16.935  -4.157  1.00  7.24           C  
ATOM    220  CD  ARG A  14      22.724  15.793  -5.112  1.00  7.24           C  
ATOM    221  NE  ARG A  14      21.547  15.489  -5.914  1.00  7.24           N  
ATOM    222  CZ  ARG A  14      21.391  15.758  -7.233  1.00  7.24           C  
ATOM    223  NH1 ARG A  14      22.368  16.330  -7.927  1.00  7.24           N  
ATOM    224  NH2 ARG A  14      20.248  15.442  -7.828  1.00  7.24           N  
ATOM    225  H   ARG A  14      20.322  18.897  -3.507  1.00  7.24           H  
ATOM    226  HA  ARG A  14      23.102  19.473  -3.250  1.00  7.24           H  
ATOM    227 1HB  ARG A  14      21.493  18.216  -5.499  1.00  7.24           H  
ATOM    228 2HB  ARG A  14      23.245  18.342  -5.559  1.00  7.24           H  
ATOM    229 1HG  ARG A  14      23.297  16.965  -3.441  1.00  7.24           H  
ATOM    230 2HG  ARG A  14      21.548  16.743  -3.636  1.00  7.24           H  
ATOM    231 1HD  ARG A  14      23.543  16.040  -5.786  1.00  7.24           H  
ATOM    232 2HD  ARG A  14      22.978  14.900  -4.545  1.00  7.24           H  
ATOM    233  HE  ARG A  14      20.755  15.031  -5.432  1.00  7.24           H  
ATOM    234 1HH1 ARG A  14      23.236  16.569  -7.471  1.00  7.24           H  
ATOM    235 2HH1 ARG A  14      22.239  16.525  -8.907  1.00  7.24           H  
ATOM    236 1HH2 ARG A  14      19.482  15.009  -7.267  1.00  7.24           H  
ATOM    237 2HH2 ARG A  14      20.108  15.633  -8.802  1.00  7.24           H  
ATOM    238  N   ALA A  15      21.454  21.304  -5.406  1.00  6.98           N  
ATOM    239  CA  ALA A  15      21.454  22.452  -6.294  1.00  6.98           C  
ATOM    240  C   ALA A  15      22.086  23.679  -5.642  1.00  6.98           C  
ATOM    241  O   ALA A  15      22.511  24.598  -6.338  1.00  6.98           O  
ATOM    242  CB  ALA A  15      20.034  22.782  -6.719  1.00  6.98           C  
ATOM    243  H   ALA A  15      20.543  20.947  -5.128  1.00  6.98           H  
ATOM    244  HA  ALA A  15      22.041  22.194  -7.175  1.00  6.98           H  
ATOM    245 1HB  ALA A  15      20.047  23.624  -7.408  1.00  6.98           H  
ATOM    246 2HB  ALA A  15      19.588  21.916  -7.204  1.00  6.98           H  
ATOM    247 3HB  ALA A  15      19.450  23.047  -5.837  1.00  6.98           H  
ATOM    248  N   GLU A  16      22.130  23.705  -4.302  1.00  6.60           N  
ATOM    249  CA  GLU A  16      22.670  24.841  -3.574  1.00  6.60           C  
ATOM    250  C   GLU A  16      24.189  24.738  -3.398  1.00  6.60           C  
ATOM    251  O   GLU A  16      24.819  25.652  -2.852  1.00  6.60           O  
ATOM    252  CB  GLU A  16      22.003  24.941  -2.195  1.00  6.60           C  
ATOM    253  CG  GLU A  16      20.478  25.181  -2.213  1.00  6.60           C  
ATOM    254  CD  GLU A  16      20.058  26.531  -2.779  1.00  6.60           C  
ATOM    255  OE1 GLU A  16      20.579  27.543  -2.342  1.00  6.60           O  
ATOM    256  OE2 GLU A  16      19.203  26.552  -3.630  1.00  6.60           O  
ATOM    257  H   GLU A  16      21.799  22.911  -3.760  1.00  6.60           H  
ATOM    258  HA  GLU A  16      22.453  25.745  -4.141  1.00  6.60           H  
ATOM    259 1HB  GLU A  16      22.186  24.021  -1.642  1.00  6.60           H  
ATOM    260 2HB  GLU A  16      22.462  25.754  -1.634  1.00  6.60           H  
ATOM    261 1HG  GLU A  16      20.021  24.391  -2.816  1.00  6.60           H  
ATOM    262 2HG  GLU A  16      20.101  25.083  -1.197  1.00  6.60           H  
ATOM    263  N   LYS A  17      24.811  23.654  -3.877  1.00  6.08           N  
ATOM    264  CA  LYS A  17      26.256  23.506  -3.716  1.00  6.08           C  
ATOM    265  C   LYS A  17      27.042  24.320  -4.742  1.00  6.08           C  
ATOM    266  O   LYS A  17      27.620  23.791  -5.696  1.00  6.08           O  
ATOM    267  CB  LYS A  17      26.679  22.038  -3.744  1.00  6.08           C  
ATOM    268  CG  LYS A  17      26.169  21.222  -2.555  1.00  6.08           C  
ATOM    269  CD  LYS A  17      26.675  19.782  -2.600  1.00  6.08           C  
ATOM    270  CE  LYS A  17      26.228  18.989  -1.372  1.00  6.08           C  
ATOM    271  NZ  LYS A  17      26.771  17.593  -1.376  1.00  6.08           N  
ATOM    272  H   LYS A  17      24.286  22.912  -4.346  1.00  6.08           H  
ATOM    273  HA  LYS A  17      26.524  23.895  -2.732  1.00  6.08           H  
ATOM    274 1HB  LYS A  17      26.297  21.571  -4.654  1.00  6.08           H  
ATOM    275 2HB  LYS A  17      27.764  21.971  -3.768  1.00  6.08           H  
ATOM    276 1HG  LYS A  17      26.497  21.690  -1.626  1.00  6.08           H  
ATOM    277 2HG  LYS A  17      25.076  21.217  -2.573  1.00  6.08           H  
ATOM    278 1HD  LYS A  17      26.276  19.297  -3.493  1.00  6.08           H  
ATOM    279 2HD  LYS A  17      27.762  19.777  -2.658  1.00  6.08           H  
ATOM    280 1HE  LYS A  17      26.576  19.500  -0.473  1.00  6.08           H  
ATOM    281 2HE  LYS A  17      25.138  18.946  -1.356  1.00  6.08           H  
ATOM    282 1HZ  LYS A  17      26.454  17.104  -0.549  1.00  6.08           H  
ATOM    283 2HZ  LYS A  17      26.452  17.102  -2.198  1.00  6.08           H  
ATOM    284 3HZ  LYS A  17      27.782  17.627  -1.377  1.00  6.08           H  
ATOM    285  N   ARG A  18      27.053  25.624  -4.509  1.00  5.47           N  
ATOM    286  CA  ARG A  18      27.701  26.619  -5.350  1.00  5.47           C  
ATOM    287  C   ARG A  18      29.201  26.427  -5.269  1.00  5.47           C  
ATOM    288  O   ARG A  18      29.689  25.804  -4.330  1.00  5.47           O  
ATOM    289  CB  ARG A  18      27.299  28.017  -4.905  1.00  5.47           C  
ATOM    290  CG  ARG A  18      25.808  28.304  -5.095  1.00  5.47           C  
ATOM    291  CD  ARG A  18      25.380  29.636  -4.577  1.00  5.47           C  
ATOM    292  NE  ARG A  18      23.958  29.852  -4.829  1.00  5.47           N  
ATOM    293  CZ  ARG A  18      22.974  29.333  -4.062  1.00  5.47           C  
ATOM    294  NH1 ARG A  18      23.267  28.602  -3.025  1.00  5.47           N  
ATOM    295  NH2 ARG A  18      21.701  29.533  -4.337  1.00  5.47           N  
ATOM    296  H   ARG A  18      26.514  25.926  -3.697  1.00  5.47           H  
ATOM    297  HA  ARG A  18      27.381  26.472  -6.382  1.00  5.47           H  
ATOM    298 1HB  ARG A  18      27.534  28.148  -3.849  1.00  5.47           H  
ATOM    299 2HB  ARG A  18      27.865  28.762  -5.464  1.00  5.47           H  
ATOM    300 1HG  ARG A  18      25.567  28.259  -6.156  1.00  5.47           H  
ATOM    301 2HG  ARG A  18      25.231  27.544  -4.569  1.00  5.47           H  
ATOM    302 1HD  ARG A  18      25.550  29.686  -3.502  1.00  5.47           H  
ATOM    303 2HD  ARG A  18      25.941  30.425  -5.075  1.00  5.47           H  
ATOM    304  HE  ARG A  18      23.693  30.411  -5.629  1.00  5.47           H  
ATOM    305 1HH1 ARG A  18      24.232  28.425  -2.774  1.00  5.47           H  
ATOM    306 2HH1 ARG A  18      22.491  28.190  -2.486  1.00  5.47           H  
ATOM    307 1HH2 ARG A  18      21.422  30.085  -5.133  1.00  5.47           H  
ATOM    308 2HH2 ARG A  18      21.001  29.085  -3.721  1.00  5.47           H  
ATOM    309  N   GLU A  19      29.943  26.916  -6.255  1.00  4.82           N  
ATOM    310  CA  GLU A  19      31.392  26.747  -6.221  1.00  4.82           C  
ATOM    311  C   GLU A  19      31.996  27.274  -4.924  1.00  4.82           C  
ATOM    312  O   GLU A  19      31.717  28.402  -4.506  1.00  4.82           O  
ATOM    313  CB  GLU A  19      32.038  27.441  -7.421  1.00  4.82           C  
ATOM    314  CG  GLU A  19      33.549  27.234  -7.535  1.00  4.82           C  
ATOM    315  CD  GLU A  19      34.142  27.865  -8.770  1.00  4.82           C  
ATOM    316  OE1 GLU A  19      33.422  28.484  -9.509  1.00  4.82           O  
ATOM    317  OE2 GLU A  19      35.342  27.742  -8.968  1.00  4.82           O  
ATOM    318  H   GLU A  19      29.510  27.409  -7.022  1.00  4.82           H  
ATOM    319  HA  GLU A  19      31.610  25.680  -6.280  1.00  4.82           H  
ATOM    320 1HB  GLU A  19      31.579  27.080  -8.341  1.00  4.82           H  
ATOM    321 2HB  GLU A  19      31.852  28.513  -7.360  1.00  4.82           H  
ATOM    322 1HG  GLU A  19      34.032  27.667  -6.657  1.00  4.82           H  
ATOM    323 2HG  GLU A  19      33.762  26.166  -7.538  1.00  4.82           H  
ATOM    324  N   ILE A  20      32.826  26.444  -4.304  1.00  4.21           N  
ATOM    325  CA  ILE A  20      33.504  26.754  -3.053  1.00  4.21           C  
ATOM    326  C   ILE A  20      35.004  26.913  -3.276  1.00  4.21           C  
ATOM    327  O   ILE A  20      35.623  26.049  -3.900  1.00  4.21           O  
ATOM    328  CB  ILE A  20      33.291  25.626  -2.039  1.00  4.21           C  
ATOM    329  CG1 ILE A  20      31.805  25.334  -1.839  1.00  4.21           C  
ATOM    330  CG2 ILE A  20      33.906  25.991  -0.730  1.00  4.21           C  
ATOM    331  CD1 ILE A  20      31.018  26.488  -1.273  1.00  4.21           C  
ATOM    332  H   ILE A  20      32.985  25.539  -4.723  1.00  4.21           H  
ATOM    333  HA  ILE A  20      33.106  27.688  -2.658  1.00  4.21           H  
ATOM    334  HB  ILE A  20      33.763  24.731  -2.414  1.00  4.21           H  
ATOM    335 1HG1 ILE A  20      31.383  25.055  -2.790  1.00  4.21           H  
ATOM    336 2HG1 ILE A  20      31.698  24.497  -1.171  1.00  4.21           H  
ATOM    337 1HG2 ILE A  20      33.765  25.164  -0.053  1.00  4.21           H  
ATOM    338 2HG2 ILE A  20      34.951  26.174  -0.865  1.00  4.21           H  
ATOM    339 3HG2 ILE A  20      33.429  26.885  -0.336  1.00  4.21           H  
ATOM    340 1HD1 ILE A  20      29.974  26.194  -1.167  1.00  4.21           H  
ATOM    341 2HD1 ILE A  20      31.418  26.760  -0.296  1.00  4.21           H  
ATOM    342 3HD1 ILE A  20      31.087  27.339  -1.948  1.00  4.21           H  
ATOM    343  N   LYS A  21      35.599  27.991  -2.772  1.00  3.71           N  
ATOM    344  CA  LYS A  21      37.037  28.180  -2.932  1.00  3.71           C  
ATOM    345  C   LYS A  21      37.727  28.350  -1.584  1.00  3.71           C  
ATOM    346  O   LYS A  21      37.175  28.959  -0.664  1.00  3.71           O  
ATOM    347  CB  LYS A  21      37.319  29.387  -3.828  1.00  3.71           C  
ATOM    348  CG  LYS A  21      36.841  29.224  -5.283  1.00  3.71           C  
ATOM    349  CD  LYS A  21      37.202  30.442  -6.125  1.00  3.71           C  
ATOM    350  CE  LYS A  21      36.645  30.337  -7.546  1.00  3.71           C  
ATOM    351  NZ  LYS A  21      37.284  29.239  -8.322  1.00  3.71           N  
ATOM    352  H   LYS A  21      35.048  28.680  -2.276  1.00  3.71           H  
ATOM    353  HA  LYS A  21      37.459  27.292  -3.405  1.00  3.71           H  
ATOM    354 1HB  LYS A  21      36.833  30.270  -3.411  1.00  3.71           H  
ATOM    355 2HB  LYS A  21      38.393  29.583  -3.843  1.00  3.71           H  
ATOM    356 1HG  LYS A  21      37.302  28.334  -5.718  1.00  3.71           H  
ATOM    357 2HG  LYS A  21      35.758  29.089  -5.305  1.00  3.71           H  
ATOM    358 1HD  LYS A  21      36.802  31.343  -5.659  1.00  3.71           H  
ATOM    359 2HD  LYS A  21      38.285  30.534  -6.183  1.00  3.71           H  
ATOM    360 1HE  LYS A  21      35.574  30.153  -7.495  1.00  3.71           H  
ATOM    361 2HE  LYS A  21      36.817  31.277  -8.066  1.00  3.71           H  
ATOM    362 1HZ  LYS A  21      36.883  29.206  -9.260  1.00  3.71           H  
ATOM    363 2HZ  LYS A  21      38.271  29.399  -8.390  1.00  3.71           H  
ATOM    364 3HZ  LYS A  21      37.117  28.345  -7.862  1.00  3.71           H  
ATOM    365  N   CYS A  22      38.923  27.786  -1.465  1.00  3.34           N  
ATOM    366  CA  CYS A  22      39.733  27.894  -0.257  1.00  3.34           C  
ATOM    367  C   CYS A  22      40.308  29.306  -0.077  1.00  3.34           C  
ATOM    368  O   CYS A  22      40.670  29.947  -1.053  1.00  3.34           O  
ATOM    369  CB  CYS A  22      40.849  26.852  -0.304  1.00  3.34           C  
ATOM    370  SG  CYS A  22      41.894  26.974  -1.780  1.00  3.34           S  
ATOM    371  H   CYS A  22      39.298  27.280  -2.262  1.00  3.34           H  
ATOM    372  HA  CYS A  22      39.093  27.657   0.581  1.00  3.34           H  
ATOM    373 1HB  CYS A  22      41.484  26.954   0.576  1.00  3.34           H  
ATOM    374 2HB  CYS A  22      40.415  25.850  -0.278  1.00  3.34           H  
ATOM    375  N   PRO A  23      40.368  29.831   1.178  1.00  3.07           N  
ATOM    376  CA  PRO A  23      40.956  31.108   1.562  1.00  3.07           C  
ATOM    377  C   PRO A  23      42.469  31.124   1.782  1.00  3.07           C  
ATOM    378  O   PRO A  23      43.040  32.194   1.982  1.00  3.07           O  
ATOM    379  CB  PRO A  23      40.242  31.394   2.887  1.00  3.07           C  
ATOM    380  CG  PRO A  23      40.016  30.032   3.485  1.00  3.07           C  
ATOM    381  CD  PRO A  23      39.716  29.134   2.305  1.00  3.07           C  
ATOM    382  HA  PRO A  23      40.681  31.858   0.807  1.00  3.07           H  
ATOM    383 1HB  PRO A  23      40.866  32.044   3.523  1.00  3.07           H  
ATOM    384 2HB  PRO A  23      39.302  31.931   2.696  1.00  3.07           H  
ATOM    385 1HG  PRO A  23      40.904  29.710   4.043  1.00  3.07           H  
ATOM    386 2HG  PRO A  23      39.184  30.057   4.212  1.00  3.07           H  
ATOM    387 1HD  PRO A  23      40.151  28.133   2.488  1.00  3.07           H  
ATOM    388 2HD  PRO A  23      38.620  29.107   2.156  1.00  3.07           H  
ATOM    389  N   THR A  24      43.111  29.961   1.800  1.00  2.91           N  
ATOM    390  CA  THR A  24      44.529  29.928   2.148  1.00  2.91           C  
ATOM    391  C   THR A  24      45.301  30.757   1.110  1.00  2.91           C  
ATOM    392  O   THR A  24      45.178  30.485  -0.079  1.00  2.91           O  
ATOM    393  CB  THR A  24      45.063  28.483   2.163  1.00  2.91           C  
ATOM    394  OG1 THR A  24      44.310  27.701   3.076  1.00  2.91           O  
ATOM    395  CG2 THR A  24      46.538  28.420   2.559  1.00  2.91           C  
ATOM    396  H   THR A  24      42.626  29.104   1.590  1.00  2.91           H  
ATOM    397  HA  THR A  24      44.637  30.322   3.144  1.00  2.91           H  
ATOM    398  HB  THR A  24      44.956  28.080   1.207  1.00  2.91           H  
ATOM    399  HG1 THR A  24      44.693  26.821   3.136  1.00  2.91           H  
ATOM    400 1HG2 THR A  24      46.874  27.380   2.546  1.00  2.91           H  
ATOM    401 2HG2 THR A  24      47.127  28.986   1.865  1.00  2.91           H  
ATOM    402 3HG2 THR A  24      46.668  28.824   3.559  1.00  2.91           H  
ATOM    403  N   PRO A  25      46.157  31.723   1.505  1.00  2.84           N  
ATOM    404  CA  PRO A  25      46.921  32.589   0.613  1.00  2.84           C  
ATOM    405  C   PRO A  25      47.676  31.847  -0.495  1.00  2.84           C  
ATOM    406  O   PRO A  25      47.917  32.411  -1.563  1.00  2.84           O  
ATOM    407  CB  PRO A  25      47.898  33.257   1.588  1.00  2.84           C  
ATOM    408  CG  PRO A  25      47.152  33.301   2.891  1.00  2.84           C  
ATOM    409  CD  PRO A  25      46.363  32.020   2.938  1.00  2.84           C  
ATOM    410  HA  PRO A  25      46.239  33.333   0.176  1.00  2.84           H  
ATOM    411 1HB  PRO A  25      48.821  32.687   1.643  1.00  2.84           H  
ATOM    412 2HB  PRO A  25      48.165  34.258   1.222  1.00  2.84           H  
ATOM    413 1HG  PRO A  25      47.846  33.391   3.732  1.00  2.84           H  
ATOM    414 2HG  PRO A  25      46.517  34.188   2.923  1.00  2.84           H  
ATOM    415 1HD  PRO A  25      46.930  31.227   3.423  1.00  2.84           H  
ATOM    416 2HD  PRO A  25      45.412  32.256   3.448  1.00  2.84           H  
ATOM    417  N   GLY A  26      48.079  30.606  -0.231  1.00  2.86           N  
ATOM    418  CA  GLY A  26      48.827  29.804  -1.188  1.00  2.86           C  
ATOM    419  C   GLY A  26      48.073  28.631  -1.820  1.00  2.86           C  
ATOM    420  O   GLY A  26      48.710  27.781  -2.441  1.00  2.86           O  
ATOM    421  H   GLY A  26      47.856  30.196   0.659  1.00  2.86           H  
ATOM    422 1HA  GLY A  26      49.192  30.454  -1.981  1.00  2.86           H  
ATOM    423 2HA  GLY A  26      49.708  29.408  -0.692  1.00  2.86           H  
ATOM    424  N   CYS A  27      46.751  28.529  -1.653  1.00  2.99           N  
ATOM    425  CA  CYS A  27      46.092  27.346  -2.220  1.00  2.99           C  
ATOM    426  C   CYS A  27      45.692  27.479  -3.682  1.00  2.99           C  
ATOM    427  O   CYS A  27      45.573  28.576  -4.227  1.00  2.99           O  
ATOM    428  CB  CYS A  27      44.871  26.929  -1.409  1.00  2.99           C  
ATOM    429  SG  CYS A  27      43.524  28.101  -1.346  1.00  2.99           S  
ATOM    430  H   CYS A  27      46.223  29.245  -1.153  1.00  2.99           H  
ATOM    431  HA  CYS A  27      46.799  26.521  -2.156  1.00  2.99           H  
ATOM    432 1HB  CYS A  27      44.471  26.033  -1.854  1.00  2.99           H  
ATOM    433 2HB  CYS A  27      45.167  26.670  -0.413  1.00  2.99           H  
ATOM    434  N   ASP A  28      45.459  26.322  -4.307  1.00  3.24           N  
ATOM    435  CA  ASP A  28      45.056  26.231  -5.709  1.00  3.24           C  
ATOM    436  C   ASP A  28      43.580  25.940  -5.969  1.00  3.24           C  
ATOM    437  O   ASP A  28      43.212  25.597  -7.090  1.00  3.24           O  
ATOM    438  CB  ASP A  28      45.867  25.140  -6.393  1.00  3.24           C  
ATOM    439  CG  ASP A  28      45.614  23.741  -5.801  1.00  3.24           C  
ATOM    440  OD1 ASP A  28      44.825  23.605  -4.842  1.00  3.24           O  
ATOM    441  OD2 ASP A  28      46.223  22.817  -6.279  1.00  3.24           O  
ATOM    442  H   ASP A  28      45.595  25.471  -3.786  1.00  3.24           H  
ATOM    443  HA  ASP A  28      45.292  27.185  -6.181  1.00  3.24           H  
ATOM    444 1HB  ASP A  28      45.623  25.121  -7.455  1.00  3.24           H  
ATOM    445 2HB  ASP A  28      46.931  25.371  -6.305  1.00  3.24           H  
ATOM    446  N   GLY A  29      42.736  26.041  -4.957  1.00  3.64           N  
ATOM    447  CA  GLY A  29      41.322  25.746  -5.157  1.00  3.64           C  
ATOM    448  C   GLY A  29      40.922  24.259  -5.036  1.00  3.64           C  
ATOM    449  O   GLY A  29      39.757  23.933  -5.273  1.00  3.64           O  
ATOM    450  H   GLY A  29      43.071  26.332  -4.048  1.00  3.64           H  
ATOM    451 1HA  GLY A  29      40.740  26.327  -4.445  1.00  3.64           H  
ATOM    452 2HA  GLY A  29      41.031  26.106  -6.142  1.00  3.64           H  
ATOM    453  N   THR A  30      41.841  23.362  -4.635  1.00  4.17           N  
ATOM    454  CA  THR A  30      41.481  21.941  -4.504  1.00  4.17           C  
ATOM    455  C   THR A  30      40.161  21.725  -3.776  1.00  4.17           C  
ATOM    456  O   THR A  30      39.936  22.249  -2.682  1.00  4.17           O  
ATOM    457  CB  THR A  30      42.566  21.129  -3.755  1.00  4.17           C  
ATOM    458  OG1 THR A  30      43.788  21.137  -4.488  1.00  4.17           O  
ATOM    459  CG2 THR A  30      42.117  19.681  -3.513  1.00  4.17           C  
ATOM    460  H   THR A  30      42.821  23.641  -4.496  1.00  4.17           H  
ATOM    461  HA  THR A  30      41.384  21.528  -5.509  1.00  4.17           H  
ATOM    462  HB  THR A  30      42.748  21.602  -2.791  1.00  4.17           H  
ATOM    463  HG1 THR A  30      44.091  22.057  -4.642  1.00  4.17           H  
ATOM    464 1HG2 THR A  30      42.898  19.146  -2.976  1.00  4.17           H  
ATOM    465 2HG2 THR A  30      41.206  19.667  -2.920  1.00  4.17           H  
ATOM    466 3HG2 THR A  30      41.937  19.192  -4.468  1.00  4.17           H  
ATOM    467  N   GLY A  31      39.305  20.897  -4.378  1.00  4.81           N  
ATOM    468  CA  GLY A  31      37.965  20.591  -3.877  1.00  4.81           C  
ATOM    469  C   GLY A  31      37.928  19.717  -2.627  1.00  4.81           C  
ATOM    470  O   GLY A  31      37.479  18.573  -2.664  1.00  4.81           O  
ATOM    471  H   GLY A  31      39.589  20.490  -5.256  1.00  4.81           H  
ATOM    472 1HA  GLY A  31      37.443  21.523  -3.679  1.00  4.81           H  
ATOM    473 2HA  GLY A  31      37.402  20.098  -4.667  1.00  4.81           H  
ATOM    474  N   HIS A  32      38.368  20.276  -1.500  1.00  5.47           N  
ATOM    475  CA  HIS A  32      38.322  19.557  -0.222  1.00  5.47           C  
ATOM    476  C   HIS A  32      36.886  19.476   0.364  1.00  5.47           C  
ATOM    477  O   HIS A  32      36.637  18.734   1.319  1.00  5.47           O  
ATOM    478  CB  HIS A  32      39.415  20.031   0.778  1.00  5.47           C  
ATOM    479  CG  HIS A  32      39.464  21.472   1.300  1.00  5.47           C  
ATOM    480  ND1 HIS A  32      39.036  21.819   2.570  1.00  5.47           N  
ATOM    481  CD2 HIS A  32      39.980  22.607   0.757  1.00  5.47           C  
ATOM    482  CE1 HIS A  32      39.275  23.107   2.778  1.00  5.47           C  
ATOM    483  NE2 HIS A  32      39.850  23.603   1.700  1.00  5.47           N  
ATOM    484  H   HIS A  32      38.746  21.224  -1.561  1.00  5.47           H  
ATOM    485  HA  HIS A  32      38.596  18.522  -0.423  1.00  5.47           H  
ATOM    486 1HB  HIS A  32      39.376  19.388   1.657  1.00  5.47           H  
ATOM    487 2HB  HIS A  32      40.380  19.846   0.313  1.00  5.47           H  
ATOM    488  HD1 HIS A  32      38.667  21.195   3.257  1.00  5.47           H  
ATOM    489  HD2 HIS A  32      40.452  22.824  -0.201  1.00  5.47           H  
ATOM    490  HE1 HIS A  32      39.012  23.579   3.729  1.00  5.47           H  
ATOM    491  N   VAL A  33      35.917  20.084  -0.351  1.00  6.04           N  
ATOM    492  CA  VAL A  33      34.455  20.082  -0.081  1.00  6.04           C  
ATOM    493  C   VAL A  33      33.847  18.675   0.117  1.00  6.04           C  
ATOM    494  O   VAL A  33      32.677  18.553   0.473  1.00  6.04           O  
ATOM    495  CB  VAL A  33      33.626  20.617  -1.301  1.00  6.04           C  
ATOM    496  CG1 VAL A  33      34.005  21.986  -1.714  1.00  6.04           C  
ATOM    497  CG2 VAL A  33      33.761  19.672  -2.501  1.00  6.04           C  
ATOM    498  H   VAL A  33      36.259  20.736  -1.053  1.00  6.04           H  
ATOM    499  HA  VAL A  33      34.267  20.690   0.808  1.00  6.04           H  
ATOM    500  HB  VAL A  33      32.586  20.677  -0.981  1.00  6.04           H  
ATOM    501 1HG1 VAL A  33      33.352  22.310  -2.526  1.00  6.04           H  
ATOM    502 2HG1 VAL A  33      33.931  22.677  -0.895  1.00  6.04           H  
ATOM    503 3HG1 VAL A  33      34.996  21.954  -2.072  1.00  6.04           H  
ATOM    504 1HG2 VAL A  33      33.151  20.044  -3.321  1.00  6.04           H  
ATOM    505 2HG2 VAL A  33      34.804  19.627  -2.816  1.00  6.04           H  
ATOM    506 3HG2 VAL A  33      33.421  18.681  -2.239  1.00  6.04           H  
ATOM    507  N   THR A  34      34.616  17.623  -0.170  1.00  6.39           N  
ATOM    508  CA  THR A  34      34.182  16.236  -0.060  1.00  6.39           C  
ATOM    509  C   THR A  34      34.290  15.699   1.373  1.00  6.39           C  
ATOM    510  O   THR A  34      33.851  14.583   1.658  1.00  6.39           O  
ATOM    511  CB  THR A  34      35.023  15.353  -0.997  1.00  6.39           C  
ATOM    512  OG1 THR A  34      36.395  15.369  -0.579  1.00  6.39           O  
ATOM    513  CG2 THR A  34      34.950  15.918  -2.408  1.00  6.39           C  
ATOM    514  H   THR A  34      35.563  17.806  -0.468  1.00  6.39           H  
ATOM    515  HA  THR A  34      33.137  16.175  -0.363  1.00  6.39           H  
ATOM    516  HB  THR A  34      34.647  14.333  -0.986  1.00  6.39           H  
ATOM    517  HG1 THR A  34      36.659  16.273  -0.383  1.00  6.39           H  
ATOM    518 1HG2 THR A  34      35.550  15.304  -3.080  1.00  6.39           H  
ATOM    519 2HG2 THR A  34      33.916  15.925  -2.747  1.00  6.39           H  
ATOM    520 3HG2 THR A  34      35.339  16.937  -2.407  1.00  6.39           H  
ATOM    521  N   GLY A  35      34.897  16.490   2.259  1.00  6.45           N  
ATOM    522  CA  GLY A  35      35.069  16.123   3.661  1.00  6.45           C  
ATOM    523  C   GLY A  35      33.849  16.575   4.463  1.00  6.45           C  
ATOM    524  O   GLY A  35      32.732  16.595   3.949  1.00  6.45           O  
ATOM    525  H   GLY A  35      35.267  17.385   1.940  1.00  6.45           H  
ATOM    526 1HA  GLY A  35      35.201  15.045   3.749  1.00  6.45           H  
ATOM    527 2HA  GLY A  35      35.966  16.600   4.052  1.00  6.45           H  
ATOM    528  N   LEU A  36      34.035  16.895   5.742  1.00  6.24           N  
ATOM    529  CA  LEU A  36      32.882  17.287   6.546  1.00  6.24           C  
ATOM    530  C   LEU A  36      32.523  18.743   6.283  1.00  6.24           C  
ATOM    531  O   LEU A  36      33.338  19.631   6.525  1.00  6.24           O  
ATOM    532  CB  LEU A  36      33.147  17.083   8.041  1.00  6.24           C  
ATOM    533  CG  LEU A  36      31.979  17.481   8.949  1.00  6.24           C  
ATOM    534  CD1 LEU A  36      30.792  16.592   8.679  1.00  6.24           C  
ATOM    535  CD2 LEU A  36      32.400  17.406  10.403  1.00  6.24           C  
ATOM    536  H   LEU A  36      34.957  16.877   6.147  1.00  6.24           H  
ATOM    537  HA  LEU A  36      32.033  16.670   6.261  1.00  6.24           H  
ATOM    538 1HB  LEU A  36      33.368  16.034   8.221  1.00  6.24           H  
ATOM    539 2HB  LEU A  36      34.014  17.678   8.326  1.00  6.24           H  
ATOM    540  HG  LEU A  36      31.690  18.469   8.715  1.00  6.24           H  
ATOM    541 1HD1 LEU A  36      29.960  16.903   9.310  1.00  6.24           H  
ATOM    542 2HD1 LEU A  36      30.505  16.678   7.633  1.00  6.24           H  
ATOM    543 3HD1 LEU A  36      31.054  15.559   8.901  1.00  6.24           H  
ATOM    544 1HD2 LEU A  36      31.564  17.708  11.036  1.00  6.24           H  
ATOM    545 2HD2 LEU A  36      32.691  16.385  10.646  1.00  6.24           H  
ATOM    546 3HD2 LEU A  36      33.242  18.076  10.572  1.00  6.24           H  
ATOM    547  N   TYR A  37      31.284  18.939   5.817  1.00  5.84           N  
ATOM    548  CA  TYR A  37      30.687  20.208   5.395  1.00  5.84           C  
ATOM    549  C   TYR A  37      31.264  20.618   4.032  1.00  5.84           C  
ATOM    550  O   TYR A  37      32.462  20.486   3.816  1.00  5.84           O  
ATOM    551  CB  TYR A  37      30.894  21.335   6.423  1.00  5.84           C  
ATOM    552  CG  TYR A  37      30.265  21.052   7.763  1.00  5.84           C  
ATOM    553  CD1 TYR A  37      31.052  21.027   8.902  1.00  5.84           C  
ATOM    554  CD2 TYR A  37      28.913  20.785   7.849  1.00  5.84           C  
ATOM    555  CE1 TYR A  37      30.486  20.741  10.129  1.00  5.84           C  
ATOM    556  CE2 TYR A  37      28.346  20.498   9.073  1.00  5.84           C  
ATOM    557  CZ  TYR A  37      29.126  20.478  10.210  1.00  5.84           C  
ATOM    558  OH  TYR A  37      28.555  20.193  11.430  1.00  5.84           O  
ATOM    559  H   TYR A  37      30.723  18.108   5.697  1.00  5.84           H  
ATOM    560  HA  TYR A  37      29.620  20.035   5.300  1.00  5.84           H  
ATOM    561 1HB  TYR A  37      31.948  21.540   6.573  1.00  5.84           H  
ATOM    562 2HB  TYR A  37      30.458  22.255   6.041  1.00  5.84           H  
ATOM    563  HD1 TYR A  37      32.122  21.228   8.828  1.00  5.84           H  
ATOM    564  HD2 TYR A  37      28.296  20.796   6.949  1.00  5.84           H  
ATOM    565  HE1 TYR A  37      31.107  20.723  11.025  1.00  5.84           H  
ATOM    566  HE2 TYR A  37      27.279  20.288   9.140  1.00  5.84           H  
ATOM    567  HH  TYR A  37      27.613  20.046  11.314  1.00  5.84           H  
ATOM    568  N   PRO A  38      30.446  21.141   3.098  1.00  5.34           N  
ATOM    569  CA  PRO A  38      30.830  21.545   1.751  1.00  5.34           C  
ATOM    570  C   PRO A  38      31.739  22.764   1.715  1.00  5.34           C  
ATOM    571  O   PRO A  38      32.295  23.098   0.684  1.00  5.34           O  
ATOM    572  CB  PRO A  38      29.484  21.873   1.097  1.00  5.34           C  
ATOM    573  CG  PRO A  38      28.582  22.264   2.247  1.00  5.34           C  
ATOM    574  CD  PRO A  38      29.014  21.387   3.403  1.00  5.34           C  
ATOM    575  HA  PRO A  38      31.315  20.692   1.250  1.00  5.34           H  
ATOM    576 1HB  PRO A  38      29.618  22.688   0.370  1.00  5.34           H  
ATOM    577 2HB  PRO A  38      29.118  21.001   0.536  1.00  5.34           H  
ATOM    578 1HG  PRO A  38      28.707  23.337   2.465  1.00  5.34           H  
ATOM    579 2HG  PRO A  38      27.528  22.118   1.969  1.00  5.34           H  
ATOM    580 1HD  PRO A  38      28.882  21.950   4.334  1.00  5.34           H  
ATOM    581 2HD  PRO A  38      28.440  20.446   3.392  1.00  5.34           H  
ATOM    582  N   HIS A  39      31.835  23.478   2.815  1.00  4.79           N  
ATOM    583  CA  HIS A  39      32.615  24.698   2.840  1.00  4.79           C  
ATOM    584  C   HIS A  39      34.121  24.480   2.969  1.00  4.79           C  
ATOM    585  O   HIS A  39      34.581  23.536   3.599  1.00  4.79           O  
ATOM    586  CB  HIS A  39      32.112  25.570   3.979  1.00  4.79           C  
ATOM    587  CG  HIS A  39      30.745  26.086   3.727  1.00  4.79           C  
ATOM    588  ND1 HIS A  39      30.483  27.061   2.788  1.00  4.79           N  
ATOM    589  CD2 HIS A  39      29.552  25.749   4.265  1.00  4.79           C  
ATOM    590  CE1 HIS A  39      29.185  27.300   2.758  1.00  4.79           C  
ATOM    591  NE2 HIS A  39      28.598  26.520   3.647  1.00  4.79           N  
ATOM    592  H   HIS A  39      31.376  23.173   3.656  1.00  4.79           H  
ATOM    593  HA  HIS A  39      32.442  25.240   1.915  1.00  4.79           H  
ATOM    594 1HB  HIS A  39      32.099  24.991   4.904  1.00  4.79           H  
ATOM    595 2HB  HIS A  39      32.776  26.395   4.118  1.00  4.79           H  
ATOM    596  HD2 HIS A  39      29.378  25.002   5.039  1.00  4.79           H  
ATOM    597  HE1 HIS A  39      28.685  28.020   2.112  1.00  4.79           H  
ATOM    598  HE2 HIS A  39      27.607  26.487   3.841  1.00  4.79           H  
ATOM    599  N   HIS A  40      34.886  25.424   2.432  1.00  4.27           N  
ATOM    600  CA  HIS A  40      36.344  25.460   2.571  1.00  4.27           C  
ATOM    601  C   HIS A  40      36.764  26.589   3.495  1.00  4.27           C  
ATOM    602  O   HIS A  40      37.880  27.092   3.415  1.00  4.27           O  
ATOM    603  CB  HIS A  40      37.065  25.685   1.243  1.00  4.27           C  
ATOM    604  CG  HIS A  40      37.028  24.596   0.221  1.00  4.27           C  
ATOM    605  ND1 HIS A  40      37.372  24.821  -1.092  1.00  4.27           N  
ATOM    606  CD2 HIS A  40      36.760  23.283   0.314  1.00  4.27           C  
ATOM    607  CE1 HIS A  40      37.338  23.707  -1.757  1.00  4.27           C  
ATOM    608  NE2 HIS A  40      36.998  22.733  -0.928  1.00  4.27           N  
ATOM    609  H   HIS A  40      34.439  26.158   1.902  1.00  4.27           H  
ATOM    610  HA  HIS A  40      36.697  24.523   3.000  1.00  4.27           H  
ATOM    611 1HB  HIS A  40      36.687  26.597   0.780  1.00  4.27           H  
ATOM    612 2HB  HIS A  40      38.106  25.857   1.466  1.00  4.27           H  
ATOM    613  HD1 HIS A  40      37.657  25.682  -1.496  1.00  4.27           H  
ATOM    614  HD2 HIS A  40      36.467  22.646   1.147  1.00  4.27           H  
ATOM    615  HE1 HIS A  40      37.599  23.702  -2.818  1.00  4.27           H  
ATOM    616  N   ARG A  41      35.853  27.004   4.360  1.00  3.81           N  
ATOM    617  CA  ARG A  41      36.076  28.116   5.277  1.00  3.81           C  
ATOM    618  C   ARG A  41      37.203  27.911   6.300  1.00  3.81           C  
ATOM    619  O   ARG A  41      37.899  28.866   6.645  1.00  3.81           O  
ATOM    620  CB  ARG A  41      34.779  28.418   6.008  1.00  3.81           C  
ATOM    621  CG  ARG A  41      33.687  29.061   5.138  1.00  3.81           C  
ATOM    622  CD  ARG A  41      32.392  29.191   5.869  1.00  3.81           C  
ATOM    623  NE  ARG A  41      31.352  29.773   5.036  1.00  3.81           N  
ATOM    624  CZ  ARG A  41      30.053  29.857   5.382  1.00  3.81           C  
ATOM    625  NH1 ARG A  41      29.650  29.395   6.544  1.00  3.81           N  
ATOM    626  NH2 ARG A  41      29.183  30.405   4.550  1.00  3.81           N  
ATOM    627  H   ARG A  41      34.965  26.527   4.377  1.00  3.81           H  
ATOM    628  HA  ARG A  41      36.335  28.988   4.674  1.00  3.81           H  
ATOM    629 1HB  ARG A  41      34.373  27.494   6.419  1.00  3.81           H  
ATOM    630 2HB  ARG A  41      34.980  29.088   6.843  1.00  3.81           H  
ATOM    631 1HG  ARG A  41      34.009  30.064   4.859  1.00  3.81           H  
ATOM    632 2HG  ARG A  41      33.531  28.482   4.235  1.00  3.81           H  
ATOM    633 1HD  ARG A  41      32.055  28.206   6.188  1.00  3.81           H  
ATOM    634 2HD  ARG A  41      32.527  29.830   6.740  1.00  3.81           H  
ATOM    635  HE  ARG A  41      31.620  30.135   4.130  1.00  3.81           H  
ATOM    636 1HH1 ARG A  41      30.315  28.976   7.178  1.00  3.81           H  
ATOM    637 2HH1 ARG A  41      28.676  29.457   6.803  1.00  3.81           H  
ATOM    638 1HH2 ARG A  41      29.495  30.758   3.656  1.00  3.81           H  
ATOM    639 2HH2 ARG A  41      28.210  30.467   4.807  1.00  3.81           H  
ATOM    640  N   SER A  42      37.384  26.685   6.802  1.00  3.45           N  
ATOM    641  CA  SER A  42      38.431  26.475   7.797  1.00  3.45           C  
ATOM    642  C   SER A  42      39.738  26.034   7.176  1.00  3.45           C  
ATOM    643  O   SER A  42      39.807  25.045   6.440  1.00  3.45           O  
ATOM    644  CB  SER A  42      38.058  25.440   8.835  1.00  3.45           C  
ATOM    645  OG  SER A  42      39.163  25.226   9.715  1.00  3.45           O  
ATOM    646  H   SER A  42      36.804  25.922   6.491  1.00  3.45           H  
ATOM    647  HA  SER A  42      38.604  27.420   8.312  1.00  3.45           H  
ATOM    648 1HB  SER A  42      37.187  25.772   9.401  1.00  3.45           H  
ATOM    649 2HB  SER A  42      37.797  24.507   8.340  1.00  3.45           H  
ATOM    650  HG  SER A  42      39.008  24.382  10.157  1.00  3.45           H  
ATOM    651  N   LEU A  43      40.811  26.683   7.599  1.00  3.19           N  
ATOM    652  CA  LEU A  43      42.144  26.345   7.136  1.00  3.19           C  
ATOM    653  C   LEU A  43      42.524  24.927   7.560  1.00  3.19           C  
ATOM    654  O   LEU A  43      43.369  24.292   6.934  1.00  3.19           O  
ATOM    655  CB  LEU A  43      43.174  27.336   7.705  1.00  3.19           C  
ATOM    656  CG  LEU A  43      43.083  28.801   7.200  1.00  3.19           C  
ATOM    657  CD1 LEU A  43      44.084  29.663   7.987  1.00  3.19           C  
ATOM    658  CD2 LEU A  43      43.384  28.853   5.702  1.00  3.19           C  
ATOM    659  H   LEU A  43      40.687  27.465   8.228  1.00  3.19           H  
ATOM    660  HA  LEU A  43      42.157  26.401   6.047  1.00  3.19           H  
ATOM    661 1HB  LEU A  43      43.071  27.355   8.789  1.00  3.19           H  
ATOM    662 2HB  LEU A  43      44.172  26.970   7.466  1.00  3.19           H  
ATOM    663  HG  LEU A  43      42.080  29.191   7.377  1.00  3.19           H  
ATOM    664 1HD1 LEU A  43      44.024  30.702   7.645  1.00  3.19           H  
ATOM    665 2HD1 LEU A  43      43.847  29.622   9.049  1.00  3.19           H  
ATOM    666 3HD1 LEU A  43      45.089  29.287   7.830  1.00  3.19           H  
ATOM    667 1HD2 LEU A  43      43.319  29.884   5.349  1.00  3.19           H  
ATOM    668 2HD2 LEU A  43      44.389  28.473   5.523  1.00  3.19           H  
ATOM    669 3HD2 LEU A  43      42.662  28.240   5.158  1.00  3.19           H  
ATOM    670  N   SER A  44      41.899  24.422   8.632  1.00  3.02           N  
ATOM    671  CA  SER A  44      42.237  23.110   9.173  1.00  3.02           C  
ATOM    672  C   SER A  44      41.938  21.958   8.219  1.00  3.02           C  
ATOM    673  O   SER A  44      42.473  20.861   8.393  1.00  3.02           O  
ATOM    674  CB  SER A  44      41.498  22.883  10.483  1.00  3.02           C  
ATOM    675  OG  SER A  44      40.107  22.787  10.281  1.00  3.02           O  
ATOM    676  H   SER A  44      41.138  24.943   9.064  1.00  3.02           H  
ATOM    677  HA  SER A  44      43.308  23.101   9.378  1.00  3.02           H  
ATOM    678 1HB  SER A  44      41.867  21.970  10.950  1.00  3.02           H  
ATOM    679 2HB  SER A  44      41.711  23.704  11.163  1.00  3.02           H  
ATOM    680  HG  SER A  44      39.858  23.614   9.892  1.00  3.02           H  
ATOM    681  N   GLY A  45      41.066  22.180   7.231  1.00  2.93           N  
ATOM    682  CA  GLY A  45      40.751  21.122   6.285  1.00  2.93           C  
ATOM    683  C   GLY A  45      41.468  21.319   4.954  1.00  2.93           C  
ATOM    684  O   GLY A  45      41.270  20.545   4.017  1.00  2.93           O  
ATOM    685  H   GLY A  45      40.643  23.103   7.111  1.00  2.93           H  
ATOM    686 1HA  GLY A  45      41.027  20.157   6.711  1.00  2.93           H  
ATOM    687 2HA  GLY A  45      39.676  21.102   6.116  1.00  2.93           H  
ATOM    688  N   CYS A  46      42.264  22.379   4.851  1.00  2.89           N  
ATOM    689  CA  CYS A  46      42.906  22.722   3.595  1.00  2.89           C  
ATOM    690  C   CYS A  46      44.149  21.861   3.311  1.00  2.89           C  
ATOM    691  O   CYS A  46      45.051  21.817   4.143  1.00  2.89           O  
ATOM    692  CB  CYS A  46      43.271  24.203   3.576  1.00  2.89           C  
ATOM    693  SG  CYS A  46      44.001  24.776   2.031  1.00  2.89           S  
ATOM    694  H   CYS A  46      42.443  22.970   5.662  1.00  2.89           H  
ATOM    695  HA  CYS A  46      42.163  22.605   2.829  1.00  2.89           H  
ATOM    696 1HB  CYS A  46      42.371  24.795   3.764  1.00  2.89           H  
ATOM    697 2HB  CYS A  46      43.971  24.417   4.386  1.00  2.89           H  
ATOM    698  HG  CYS A  46      44.127  26.064   2.427  1.00  2.89           H  
ATOM    699  N   PRO A  47      44.270  21.218   2.132  1.00  2.90           N  
ATOM    700  CA  PRO A  47      45.415  20.430   1.688  1.00  2.90           C  
ATOM    701  C   PRO A  47      46.719  21.220   1.687  1.00  2.90           C  
ATOM    702  O   PRO A  47      47.804  20.643   1.698  1.00  2.90           O  
ATOM    703  CB  PRO A  47      45.025  20.055   0.253  1.00  2.90           C  
ATOM    704  CG  PRO A  47      43.529  20.082   0.245  1.00  2.90           C  
ATOM    705  CD  PRO A  47      43.147  21.187   1.184  1.00  2.90           C  
ATOM    706  HA  PRO A  47      45.503  19.535   2.323  1.00  2.90           H  
ATOM    707 1HB  PRO A  47      45.467  20.779  -0.453  1.00  2.90           H  
ATOM    708 2HB  PRO A  47      45.436  19.069  -0.004  1.00  2.90           H  
ATOM    709 1HG  PRO A  47      43.156  20.257  -0.766  1.00  2.90           H  
ATOM    710 2HG  PRO A  47      43.132  19.106   0.562  1.00  2.90           H  
ATOM    711 1HD  PRO A  47      43.031  22.146   0.657  1.00  2.90           H  
ATOM    712 2HD  PRO A  47      42.237  20.851   1.680  1.00  2.90           H  
ATOM    713  N   HIS A  48      46.605  22.544   1.669  1.00  2.95           N  
ATOM    714  CA  HIS A  48      47.748  23.429   1.629  1.00  2.95           C  
ATOM    715  C   HIS A  48      48.032  24.045   2.999  1.00  2.95           C  
ATOM    716  O   HIS A  48      48.786  25.009   3.106  1.00  2.95           O  
ATOM    717  CB  HIS A  48      47.471  24.522   0.618  1.00  2.95           C  
ATOM    718  CG  HIS A  48      47.226  23.980  -0.738  1.00  2.95           C  
ATOM    719  ND1 HIS A  48      48.231  23.567  -1.577  1.00  2.95           N  
ATOM    720  CD2 HIS A  48      46.065  23.750  -1.395  1.00  2.95           C  
ATOM    721  CE1 HIS A  48      47.698  23.137  -2.711  1.00  2.95           C  
ATOM    722  NE2 HIS A  48      46.388  23.246  -2.619  1.00  2.95           N  
ATOM    723  H   HIS A  48      45.690  22.963   1.669  1.00  2.95           H  
ATOM    724  HA  HIS A  48      48.632  22.877   1.315  1.00  2.95           H  
ATOM    725 1HB  HIS A  48      46.624  25.114   0.923  1.00  2.95           H  
ATOM    726 2HB  HIS A  48      48.330  25.192   0.563  1.00  2.95           H  
ATOM    727  HD2 HIS A  48      45.058  23.944  -1.025  1.00  2.95           H  
ATOM    728  HE1 HIS A  48      48.238  22.762  -3.579  1.00  2.95           H  
ATOM    729  HE2 HIS A  48      45.713  22.999  -3.363  1.00  2.95           H  
ATOM    730  N   LYS A  49      47.480  23.454   4.066  1.00  3.01           N  
ATOM    731  CA  LYS A  49      47.716  23.911   5.445  1.00  3.01           C  
ATOM    732  C   LYS A  49      49.196  23.868   5.848  1.00  3.01           C  
ATOM    733  O   LYS A  49      49.604  24.515   6.811  1.00  3.01           O  
ATOM    734  CB  LYS A  49      46.930  23.057   6.447  1.00  3.01           C  
ATOM    735  CG  LYS A  49      47.450  21.616   6.575  1.00  3.01           C  
ATOM    736  CD  LYS A  49      46.645  20.793   7.562  1.00  3.01           C  
ATOM    737  CE  LYS A  49      47.158  19.345   7.629  1.00  3.01           C  
ATOM    738  NZ  LYS A  49      48.558  19.237   8.205  1.00  3.01           N  
ATOM    739  H   LYS A  49      46.833  22.673   3.936  1.00  3.01           H  
ATOM    740  HA  LYS A  49      47.377  24.946   5.522  1.00  3.01           H  
ATOM    741 1HB  LYS A  49      46.987  23.517   7.432  1.00  3.01           H  
ATOM    742 2HB  LYS A  49      45.877  23.023   6.165  1.00  3.01           H  
ATOM    743 1HG  LYS A  49      47.429  21.131   5.597  1.00  3.01           H  
ATOM    744 2HG  LYS A  49      48.474  21.640   6.922  1.00  3.01           H  
ATOM    745 1HD  LYS A  49      46.712  21.244   8.550  1.00  3.01           H  
ATOM    746 2HD  LYS A  49      45.596  20.787   7.252  1.00  3.01           H  
ATOM    747 1HE  LYS A  49      46.478  18.765   8.248  1.00  3.01           H  
ATOM    748 2HE  LYS A  49      47.163  18.927   6.622  1.00  3.01           H  
ATOM    749 1HZ  LYS A  49      48.838  18.272   8.224  1.00  3.01           H  
ATOM    750 2HZ  LYS A  49      49.257  19.762   7.633  1.00  3.01           H  
ATOM    751 3HZ  LYS A  49      48.571  19.606   9.136  1.00  3.01           H  
ATOM    752  N   ASP A  50      49.996  23.102   5.104  1.00  3.06           N  
ATOM    753  CA  ASP A  50      51.415  22.918   5.371  1.00  3.06           C  
ATOM    754  C   ASP A  50      52.281  23.962   4.646  1.00  3.06           C  
ATOM    755  O   ASP A  50      53.515  23.868   4.658  1.00  3.06           O  
ATOM    756  CB  ASP A  50      51.851  21.513   4.948  1.00  3.06           C  
ATOM    757  CG  ASP A  50      51.161  20.383   5.769  1.00  3.06           C  
ATOM    758  OD1 ASP A  50      50.643  20.647   6.842  1.00  3.06           O  
ATOM    759  OD2 ASP A  50      51.168  19.274   5.313  1.00  3.06           O  
ATOM    760  H   ASP A  50      49.583  22.616   4.323  1.00  3.06           H  
ATOM    761  HA  ASP A  50      51.580  23.029   6.442  1.00  3.06           H  
ATOM    762 1HB  ASP A  50      51.623  21.369   3.889  1.00  3.06           H  
ATOM    763 2HB  ASP A  50      52.929  21.419   5.065  1.00  3.06           H  
ATOM    764  N   ARG A  51      51.638  24.935   3.993  1.00  3.09           N  
ATOM    765  CA  ARG A  51      52.339  25.994   3.274  1.00  3.09           C  
ATOM    766  C   ARG A  51      51.767  27.347   3.684  1.00  3.09           C  
ATOM    767  O   ARG A  51      50.612  27.425   4.086  1.00  3.09           O  
ATOM    768  CB  ARG A  51      52.217  25.801   1.771  1.00  3.09           C  
ATOM    769  CG  ARG A  51      52.855  24.512   1.245  1.00  3.09           C  
ATOM    770  CD  ARG A  51      54.345  24.562   1.339  1.00  3.09           C  
ATOM    771  NE  ARG A  51      54.965  23.374   0.785  1.00  3.09           N  
ATOM    772  CZ  ARG A  51      55.250  22.245   1.478  1.00  3.09           C  
ATOM    773  NH1 ARG A  51      54.981  22.144   2.769  1.00  3.09           N  
ATOM    774  NH2 ARG A  51      55.812  21.224   0.851  1.00  3.09           N  
ATOM    775  H   ARG A  51      50.618  24.955   3.983  1.00  3.09           H  
ATOM    776  HA  ARG A  51      53.395  25.967   3.547  1.00  3.09           H  
ATOM    777 1HB  ARG A  51      51.158  25.787   1.493  1.00  3.09           H  
ATOM    778 2HB  ARG A  51      52.679  26.640   1.256  1.00  3.09           H  
ATOM    779 1HG  ARG A  51      52.502  23.655   1.808  1.00  3.09           H  
ATOM    780 2HG  ARG A  51      52.586  24.386   0.196  1.00  3.09           H  
ATOM    781 1HD  ARG A  51      54.713  25.425   0.788  1.00  3.09           H  
ATOM    782 2HD  ARG A  51      54.642  24.646   2.384  1.00  3.09           H  
ATOM    783  HE  ARG A  51      55.195  23.386  -0.197  1.00  3.09           H  
ATOM    784 1HH1 ARG A  51      54.546  22.920   3.291  1.00  3.09           H  
ATOM    785 2HH1 ARG A  51      55.206  21.294   3.260  1.00  3.09           H  
ATOM    786 1HH2 ARG A  51      56.022  21.292  -0.136  1.00  3.09           H  
ATOM    787 2HH2 ARG A  51      56.030  20.379   1.356  1.00  3.09           H  
ATOM    788  N   ILE A  52      52.587  28.402   3.561  1.00  3.12           N  
ATOM    789  CA  ILE A  52      52.265  29.780   3.967  1.00  3.12           C  
ATOM    790  C   ILE A  52      52.604  29.937   5.455  1.00  3.12           C  
ATOM    791  O   ILE A  52      52.043  29.225   6.279  1.00  3.12           O  
ATOM    792  CB  ILE A  52      50.799  30.214   3.747  1.00  3.12           C  
ATOM    793  CG1 ILE A  52      50.409  30.128   2.292  1.00  3.12           C  
ATOM    794  CG2 ILE A  52      50.663  31.631   4.201  1.00  3.12           C  
ATOM    795  CD1 ILE A  52      51.259  31.030   1.428  1.00  3.12           C  
ATOM    796  H   ILE A  52      53.510  28.229   3.192  1.00  3.12           H  
ATOM    797  HA  ILE A  52      52.846  30.452   3.356  1.00  3.12           H  
ATOM    798  HB  ILE A  52      50.117  29.633   4.337  1.00  3.12           H  
ATOM    799 1HG1 ILE A  52      50.502  29.110   1.935  1.00  3.12           H  
ATOM    800 2HG1 ILE A  52      49.373  30.425   2.202  1.00  3.12           H  
ATOM    801 1HG2 ILE A  52      49.643  31.959   4.073  1.00  3.12           H  
ATOM    802 2HG2 ILE A  52      50.933  31.686   5.240  1.00  3.12           H  
ATOM    803 3HG2 ILE A  52      51.329  32.268   3.621  1.00  3.12           H  
ATOM    804 1HD1 ILE A  52      50.953  30.969   0.395  1.00  3.12           H  
ATOM    805 2HD1 ILE A  52      51.155  32.060   1.767  1.00  3.12           H  
ATOM    806 3HD1 ILE A  52      52.300  30.726   1.510  1.00  3.12           H  
ATOM    807  N   PRO A  53      53.584  30.773   5.828  1.00  3.15           N  
ATOM    808  CA  PRO A  53      54.001  30.964   7.198  1.00  3.15           C  
ATOM    809  C   PRO A  53      52.835  31.429   8.075  1.00  3.15           C  
ATOM    810  O   PRO A  53      51.984  32.187   7.603  1.00  3.15           O  
ATOM    811  CB  PRO A  53      55.036  32.093   7.072  1.00  3.15           C  
ATOM    812  CG  PRO A  53      55.561  31.981   5.665  1.00  3.15           C  
ATOM    813  CD  PRO A  53      54.381  31.532   4.837  1.00  3.15           C  
ATOM    814  HA  PRO A  53      54.477  30.044   7.534  1.00  3.15           H  
ATOM    815 1HB  PRO A  53      54.564  33.064   7.267  1.00  3.15           H  
ATOM    816 2HB  PRO A  53      55.827  31.967   7.828  1.00  3.15           H  
ATOM    817 1HG  PRO A  53      55.959  32.957   5.338  1.00  3.15           H  
ATOM    818 2HG  PRO A  53      56.399  31.270   5.631  1.00  3.15           H  
ATOM    819 1HD  PRO A  53      53.814  32.392   4.442  1.00  3.15           H  
ATOM    820 2HD  PRO A  53      54.787  30.881   4.053  1.00  3.15           H  
ATOM    821  N   PRO A  54      52.826  31.072   9.375  1.00  3.18           N  
ATOM    822  CA  PRO A  54      51.880  31.511  10.390  1.00  3.18           C  
ATOM    823  C   PRO A  54      51.770  33.028  10.426  1.00  3.18           C  
ATOM    824  O   PRO A  54      50.719  33.573  10.751  1.00  3.18           O  
ATOM    825  CB  PRO A  54      52.507  30.976  11.679  1.00  3.18           C  
ATOM    826  CG  PRO A  54      53.264  29.753  11.248  1.00  3.18           C  
ATOM    827  CD  PRO A  54      53.812  30.087   9.880  1.00  3.18           C  
ATOM    828  HA  PRO A  54      50.904  31.044  10.207  1.00  3.18           H  
ATOM    829 1HB  PRO A  54      53.154  31.744  12.128  1.00  3.18           H  
ATOM    830 2HB  PRO A  54      51.720  30.750  12.415  1.00  3.18           H  
ATOM    831 1HG  PRO A  54      54.058  29.523  11.975  1.00  3.18           H  
ATOM    832 2HG  PRO A  54      52.590  28.884  11.229  1.00  3.18           H  
ATOM    833 1HD  PRO A  54      54.824  30.521   9.941  1.00  3.18           H  
ATOM    834 2HD  PRO A  54      53.775  29.153   9.301  1.00  3.18           H  
ATOM    835  N   GLU A  55      52.855  33.711  10.056  1.00  3.23           N  
ATOM    836  CA  GLU A  55      52.927  35.165  10.039  1.00  3.23           C  
ATOM    837  C   GLU A  55      51.901  35.767   9.085  1.00  3.23           C  
ATOM    838  O   GLU A  55      51.408  36.873   9.301  1.00  3.23           O  
ATOM    839  CB  GLU A  55      54.324  35.609   9.607  1.00  3.23           C  
ATOM    840  CG  GLU A  55      55.422  35.301  10.611  1.00  3.23           C  
ATOM    841  CD  GLU A  55      56.798  35.701  10.127  1.00  3.23           C  
ATOM    842  OE1 GLU A  55      56.926  36.058   8.979  1.00  3.23           O  
ATOM    843  OE2 GLU A  55      57.720  35.649  10.909  1.00  3.23           O  
ATOM    844  H   GLU A  55      53.685  33.200   9.794  1.00  3.23           H  
ATOM    845  HA  GLU A  55      52.720  35.536  11.044  1.00  3.23           H  
ATOM    846 1HB  GLU A  55      54.582  35.122   8.666  1.00  3.23           H  
ATOM    847 2HB  GLU A  55      54.322  36.683   9.425  1.00  3.23           H  
ATOM    848 1HG  GLU A  55      55.205  35.830  11.540  1.00  3.23           H  
ATOM    849 2HG  GLU A  55      55.410  34.231  10.822  1.00  3.23           H  
ATOM    850  N   ILE A  56      51.619  35.034   8.015  1.00  3.32           N  
ATOM    851  CA  ILE A  56      50.692  35.465   6.993  1.00  3.32           C  
ATOM    852  C   ILE A  56      49.316  34.920   7.316  1.00  3.32           C  
ATOM    853  O   ILE A  56      48.311  35.609   7.200  1.00  3.32           O  
ATOM    854  CB  ILE A  56      51.113  34.964   5.617  1.00  3.32           C  
ATOM    855  CG1 ILE A  56      52.526  35.436   5.301  1.00  3.32           C  
ATOM    856  CG2 ILE A  56      50.117  35.433   4.572  1.00  3.32           C  
ATOM    857  CD1 ILE A  56      52.694  36.922   5.377  1.00  3.32           C  
ATOM    858  H   ILE A  56      52.036  34.115   7.917  1.00  3.32           H  
ATOM    859  HA  ILE A  56      50.648  36.551   6.983  1.00  3.32           H  
ATOM    860  HB  ILE A  56      51.143  33.896   5.642  1.00  3.32           H  
ATOM    861 1HG1 ILE A  56      53.218  34.969   6.006  1.00  3.32           H  
ATOM    862 2HG1 ILE A  56      52.787  35.107   4.294  1.00  3.32           H  
ATOM    863 1HG2 ILE A  56      50.410  35.054   3.594  1.00  3.32           H  
ATOM    864 2HG2 ILE A  56      49.130  35.058   4.828  1.00  3.32           H  
ATOM    865 3HG2 ILE A  56      50.097  36.523   4.553  1.00  3.32           H  
ATOM    866 1HD1 ILE A  56      53.724  37.186   5.142  1.00  3.32           H  
ATOM    867 2HD1 ILE A  56      52.021  37.406   4.667  1.00  3.32           H  
ATOM    868 3HD1 ILE A  56      52.458  37.251   6.381  1.00  3.32           H  
ATOM    869  N   LEU A  57      49.257  33.668   7.757  1.00  3.46           N  
ATOM    870  CA  LEU A  57      47.966  33.050   8.055  1.00  3.46           C  
ATOM    871  C   LEU A  57      47.266  33.806   9.192  1.00  3.46           C  
ATOM    872  O   LEU A  57      46.046  33.965   9.201  1.00  3.46           O  
ATOM    873  CB  LEU A  57      48.185  31.593   8.437  1.00  3.46           C  
ATOM    874  CG  LEU A  57      48.705  30.735   7.301  1.00  3.46           C  
ATOM    875  CD1 LEU A  57      49.040  29.368   7.814  1.00  3.46           C  
ATOM    876  CD2 LEU A  57      47.668  30.692   6.177  1.00  3.46           C  
ATOM    877  H   LEU A  57      50.119  33.131   7.852  1.00  3.46           H  
ATOM    878  HA  LEU A  57      47.340  33.098   7.168  1.00  3.46           H  
ATOM    879 1HB  LEU A  57      48.896  31.553   9.247  1.00  3.46           H  
ATOM    880 2HB  LEU A  57      47.241  31.173   8.778  1.00  3.46           H  
ATOM    881  HG  LEU A  57      49.620  31.166   6.931  1.00  3.46           H  
ATOM    882 1HD1 LEU A  57      49.444  28.767   6.992  1.00  3.46           H  
ATOM    883 2HD1 LEU A  57      49.793  29.449   8.597  1.00  3.46           H  
ATOM    884 3HD1 LEU A  57      48.148  28.893   8.210  1.00  3.46           H  
ATOM    885 1HD2 LEU A  57      48.051  30.090   5.360  1.00  3.46           H  
ATOM    886 2HD2 LEU A  57      46.746  30.257   6.537  1.00  3.46           H  
ATOM    887 3HD2 LEU A  57      47.479  31.707   5.830  1.00  3.46           H  
ATOM    888  N   ALA A  58      48.057  34.356  10.110  1.00  3.64           N  
ATOM    889  CA  ALA A  58      47.583  35.150  11.236  1.00  3.64           C  
ATOM    890  C   ALA A  58      46.816  36.395  10.788  1.00  3.64           C  
ATOM    891  O   ALA A  58      46.080  36.984  11.580  1.00  3.64           O  
ATOM    892  CB  ALA A  58      48.758  35.582  12.096  1.00  3.64           C  
ATOM    893  H   ALA A  58      49.057  34.176  10.069  1.00  3.64           H  
ATOM    894  HA  ALA A  58      46.911  34.531  11.826  1.00  3.64           H  
ATOM    895 1HB  ALA A  58      48.395  36.150  12.948  1.00  3.64           H  
ATOM    896 2HB  ALA A  58      49.291  34.703  12.449  1.00  3.64           H  
ATOM    897 3HB  ALA A  58      49.431  36.201  11.500  1.00  3.64           H  
ATOM    898  N   MET A  59      47.013  36.831   9.541  1.00  3.84           N  
ATOM    899  CA  MET A  59      46.371  38.021   9.014  1.00  3.84           C  
ATOM    900  C   MET A  59      44.894  37.801   8.665  1.00  3.84           C  
ATOM    901  O   MET A  59      44.164  38.782   8.506  1.00  3.84           O  
ATOM    902  CB  MET A  59      47.113  38.478   7.761  1.00  3.84           C  
ATOM    903  CG  MET A  59      48.547  38.921   8.006  1.00  3.84           C  
ATOM    904  SD  MET A  59      49.406  39.369   6.481  1.00  3.84           S  
ATOM    905  CE  MET A  59      51.015  39.790   7.131  1.00  3.84           C  
ATOM    906  H   MET A  59      47.607  36.304   8.903  1.00  3.84           H  
ATOM    907  HA  MET A  59      46.420  38.802   9.771  1.00  3.84           H  
ATOM    908 1HB  MET A  59      47.112  37.682   7.026  1.00  3.84           H  
ATOM    909 2HB  MET A  59      46.582  39.319   7.322  1.00  3.84           H  
ATOM    910 1HG  MET A  59      48.558  39.776   8.678  1.00  3.84           H  
ATOM    911 2HG  MET A  59      49.096  38.102   8.481  1.00  3.84           H  
ATOM    912 1HE  MET A  59      51.674  40.081   6.315  1.00  3.84           H  
ATOM    913 2HE  MET A  59      50.917  40.618   7.834  1.00  3.84           H  
ATOM    914 3HE  MET A  59      51.434  38.929   7.650  1.00  3.84           H  
ATOM    915  N   HIS A  60      44.465  36.531   8.537  1.00  4.04           N  
ATOM    916  CA  HIS A  60      43.091  36.176   8.150  1.00  4.04           C  
ATOM    917  C   HIS A  60      42.929  34.674   7.906  1.00  4.04           C  
ATOM    918  O   HIS A  60      42.100  34.037   8.559  1.00  4.04           O  
ATOM    919  OXT HIS A  60      43.385  34.185   6.873  1.00  4.04           O  
ATOM    920  CB  HIS A  60      42.626  36.927   6.881  1.00  4.04           C  
ATOM    921  CG  HIS A  60      43.464  36.679   5.650  1.00  4.04           C  
ATOM    922  ND1 HIS A  60      43.259  35.598   4.820  1.00  4.04           N  
ATOM    923  CD2 HIS A  60      44.492  37.382   5.106  1.00  4.04           C  
ATOM    924  CE1 HIS A  60      44.122  35.640   3.819  1.00  4.04           C  
ATOM    925  NE2 HIS A  60      44.884  36.714   3.968  1.00  4.04           N  
ATOM    926  H   HIS A  60      45.118  35.767   8.724  1.00  4.04           H  
ATOM    927  HA  HIS A  60      42.415  36.445   8.961  1.00  4.04           H  
ATOM    928 1HB  HIS A  60      41.620  36.585   6.642  1.00  4.04           H  
ATOM    929 2HB  HIS A  60      42.541  37.989   7.046  1.00  4.04           H  
ATOM    930  HD2 HIS A  60      44.922  38.306   5.497  1.00  4.04           H  
ATOM    931  HE1 HIS A  60      44.183  34.909   3.009  1.00  4.04           H  
ATOM    932  HE2 HIS A  60      45.631  37.003   3.352  1.00  4.04           H  
ENDMDL

REMARK ID 640120 DOMAINID 633724 MODEL 5 line_8_try_1
MODEL     5
ATOM      1  N   ASP A   1      -0.392  -0.086  -1.717  1.00 17.56           N  
ATOM      2  CA  ASP A   1       0.660   0.143  -0.736  1.00 17.56           C  
ATOM      3  C   ASP A   1       1.032   1.618  -0.644  1.00 17.56           C  
ATOM      4  O   ASP A   1       0.407   2.378   0.095  1.00 17.56           O  
ATOM      5  CB  ASP A   1       1.913  -0.682  -1.067  1.00 17.56           C  
ATOM      6  CG  ASP A   1       3.023  -0.543  -0.004  1.00 17.56           C  
ATOM      7  OD1 ASP A   1       2.900  -1.131   1.041  1.00 17.56           O  
ATOM      8  OD2 ASP A   1       3.940   0.238  -0.225  1.00 17.56           O  
ATOM      9 1H   ASP A   1      -0.512  -1.078  -1.859  1.00 17.56           H  
ATOM     10 2H   ASP A   1      -1.256   0.314  -1.380  1.00 17.56           H  
ATOM     11 3H   ASP A   1      -0.140   0.353  -2.591  1.00 17.56           H  
ATOM     12  HA  ASP A   1       0.292  -0.170   0.242  1.00 17.56           H  
ATOM     13 1HB  ASP A   1       1.629  -1.734  -1.104  1.00 17.56           H  
ATOM     14 2HB  ASP A   1       2.297  -0.434  -2.051  1.00 17.56           H  
ATOM     15  N   THR A   2       2.063   2.010  -1.400  1.00 19.35           N  
ATOM     16  CA  THR A   2       2.599   3.365  -1.412  1.00 19.35           C  
ATOM     17  C   THR A   2       2.957   3.846  -0.011  1.00 19.35           C  
ATOM     18  O   THR A   2       2.771   5.021   0.335  1.00 19.35           O  
ATOM     19  CB  THR A   2       1.613   4.350  -2.067  1.00 19.35           C  
ATOM     20  OG1 THR A   2       1.060   3.753  -3.254  1.00 19.35           O  
ATOM     21  CG2 THR A   2       2.331   5.649  -2.437  1.00 19.35           C  
ATOM     22  H   THR A   2       2.547   1.335  -1.968  1.00 19.35           H  
ATOM     23  HA  THR A   2       3.516   3.362  -2.001  1.00 19.35           H  
ATOM     24  HB  THR A   2       0.803   4.574  -1.371  1.00 19.35           H  
ATOM     25  HG1 THR A   2       0.475   4.386  -3.684  1.00 19.35           H  
ATOM     26 1HG2 THR A   2       1.624   6.336  -2.899  1.00 19.35           H  
ATOM     27 2HG2 THR A   2       2.738   6.102  -1.538  1.00 19.35           H  
ATOM     28 3HG2 THR A   2       3.138   5.435  -3.134  1.00 19.35           H  
ATOM     29  N   VAL A   3       3.548   2.966   0.792  1.00 20.94           N  
ATOM     30  CA  VAL A   3       3.884   3.417   2.125  1.00 20.94           C  
ATOM     31  C   VAL A   3       5.217   4.126   2.143  1.00 20.94           C  
ATOM     32  O   VAL A   3       6.277   3.536   2.347  1.00 20.94           O  
ATOM     33  CB  VAL A   3       3.889   2.255   3.118  1.00 20.94           C  
ATOM     34  CG1 VAL A   3       4.218   2.778   4.510  1.00 20.94           C  
ATOM     35  CG2 VAL A   3       2.522   1.590   3.100  1.00 20.94           C  
ATOM     36  H   VAL A   3       3.724   2.000   0.482  1.00 20.94           H  
ATOM     37  HA  VAL A   3       3.118   4.120   2.451  1.00 20.94           H  
ATOM     38  HB  VAL A   3       4.654   1.532   2.829  1.00 20.94           H  
ATOM     39 1HG1 VAL A   3       4.225   1.953   5.219  1.00 20.94           H  
ATOM     40 2HG1 VAL A   3       5.199   3.257   4.496  1.00 20.94           H  
ATOM     41 3HG1 VAL A   3       3.465   3.508   4.810  1.00 20.94           H  
ATOM     42 1HG2 VAL A   3       2.511   0.754   3.796  1.00 20.94           H  
ATOM     43 2HG2 VAL A   3       1.760   2.313   3.383  1.00 20.94           H  
ATOM     44 3HG2 VAL A   3       2.314   1.225   2.101  1.00 20.94           H  
ATOM     45  N   ARG A   4       5.125   5.426   1.952  1.00 21.57           N  
ATOM     46  CA  ARG A   4       6.277   6.305   1.891  1.00 21.57           C  
ATOM     47  C   ARG A   4       6.756   6.641   3.293  1.00 21.57           C  
ATOM     48  O   ARG A   4       5.956   6.726   4.227  1.00 21.57           O  
ATOM     49  CB  ARG A   4       5.910   7.570   1.135  1.00 21.57           C  
ATOM     50  CG  ARG A   4       5.586   7.334  -0.338  1.00 21.57           C  
ATOM     51  CD  ARG A   4       5.113   8.567  -1.025  1.00 21.57           C  
ATOM     52  NE  ARG A   4       4.797   8.317  -2.428  1.00 21.57           N  
ATOM     53  CZ  ARG A   4       4.161   9.183  -3.243  1.00 21.57           C  
ATOM     54  NH1 ARG A   4       3.771  10.352  -2.788  1.00 21.57           N  
ATOM     55  NH2 ARG A   4       3.928   8.853  -4.502  1.00 21.57           N  
ATOM     56  H   ARG A   4       4.189   5.780   1.764  1.00 21.57           H  
ATOM     57  HA  ARG A   4       7.079   5.796   1.359  1.00 21.57           H  
ATOM     58 1HB  ARG A   4       5.041   8.032   1.598  1.00 21.57           H  
ATOM     59 2HB  ARG A   4       6.734   8.282   1.195  1.00 21.57           H  
ATOM     60 1HG  ARG A   4       6.477   6.977  -0.851  1.00 21.57           H  
ATOM     61 2HG  ARG A   4       4.805   6.580  -0.411  1.00 21.57           H  
ATOM     62 1HD  ARG A   4       4.210   8.928  -0.532  1.00 21.57           H  
ATOM     63 2HD  ARG A   4       5.885   9.333  -0.978  1.00 21.57           H  
ATOM     64  HE  ARG A   4       5.080   7.429  -2.819  1.00 21.57           H  
ATOM     65 1HH1 ARG A   4       3.947  10.605  -1.826  1.00 21.57           H  
ATOM     66 2HH1 ARG A   4       3.293  10.998  -3.401  1.00 21.57           H  
ATOM     67 1HH2 ARG A   4       4.228   7.955  -4.854  1.00 21.57           H  
ATOM     68 2HH2 ARG A   4       3.451   9.500  -5.112  1.00 21.57           H  
ATOM     69  N   LYS A   5       8.058   6.843   3.446  1.00 20.77           N  
ATOM     70  CA  LYS A   5       8.605   7.226   4.740  1.00 20.77           C  
ATOM     71  C   LYS A   5       8.441   8.719   4.983  1.00 20.77           C  
ATOM     72  O   LYS A   5       8.536   9.520   4.052  1.00 20.77           O  
ATOM     73  CB  LYS A   5      10.078   6.833   4.828  1.00 20.77           C  
ATOM     74  CG  LYS A   5      10.324   5.324   4.818  1.00 20.77           C  
ATOM     75  CD  LYS A   5      11.810   4.997   4.953  1.00 20.77           C  
ATOM     76  CE  LYS A   5      12.054   3.493   4.940  1.00 20.77           C  
ATOM     77  NZ  LYS A   5      13.502   3.164   5.052  1.00 20.77           N  
ATOM     78  H   LYS A   5       8.675   6.740   2.654  1.00 20.77           H  
ATOM     79  HA  LYS A   5       8.056   6.697   5.519  1.00 20.77           H  
ATOM     80 1HB  LYS A   5      10.623   7.271   3.993  1.00 20.77           H  
ATOM     81 2HB  LYS A   5      10.507   7.241   5.748  1.00 20.77           H  
ATOM     82 1HG  LYS A   5       9.783   4.866   5.647  1.00 20.77           H  
ATOM     83 2HG  LYS A   5       9.948   4.900   3.887  1.00 20.77           H  
ATOM     84 1HD  LYS A   5      12.361   5.455   4.131  1.00 20.77           H  
ATOM     85 2HD  LYS A   5      12.187   5.409   5.891  1.00 20.77           H  
ATOM     86 1HE  LYS A   5      11.523   3.038   5.776  1.00 20.77           H  
ATOM     87 2HE  LYS A   5      11.669   3.077   4.010  1.00 20.77           H  
ATOM     88 1HZ  LYS A   5      13.621   2.160   5.040  1.00 20.77           H  
ATOM     89 2HZ  LYS A   5      14.001   3.571   4.274  1.00 20.77           H  
ATOM     90 3HZ  LYS A   5      13.866   3.534   5.918  1.00 20.77           H  
ATOM     91  N   SER A   6       8.227   9.092   6.240  1.00 18.67           N  
ATOM     92  CA  SER A   6       8.131  10.497   6.619  1.00 18.67           C  
ATOM     93  C   SER A   6       9.478  11.152   6.782  1.00 18.67           C  
ATOM     94  O   SER A   6      10.438  10.538   7.245  1.00 18.67           O  
ATOM     95  CB  SER A   6       7.375  10.683   7.924  1.00 18.67           C  
ATOM     96  OG  SER A   6       7.454  12.040   8.371  1.00 18.67           O  
ATOM     97  H   SER A   6       8.135   8.380   6.951  1.00 18.67           H  
ATOM     98  HA  SER A   6       7.591  11.022   5.831  1.00 18.67           H  
ATOM     99 1HB  SER A   6       6.331  10.407   7.777  1.00 18.67           H  
ATOM    100 2HB  SER A   6       7.786  10.021   8.687  1.00 18.67           H  
ATOM    101  HG  SER A   6       6.766  12.131   9.042  1.00 18.67           H  
ATOM    102  N   TYR A   7       9.507  12.440   6.492  1.00 15.92           N  
ATOM    103  CA  TYR A   7      10.659  13.300   6.712  1.00 15.92           C  
ATOM    104  C   TYR A   7      11.215  13.125   8.125  1.00 15.92           C  
ATOM    105  O   TYR A   7      12.429  13.085   8.344  1.00 15.92           O  
ATOM    106  CB  TYR A   7      10.252  14.757   6.488  1.00 15.92           C  
ATOM    107  CG  TYR A   7      11.345  15.767   6.736  1.00 15.92           C  
ATOM    108  CD1 TYR A   7      12.300  16.026   5.766  1.00 15.92           C  
ATOM    109  CD2 TYR A   7      11.376  16.446   7.931  1.00 15.92           C  
ATOM    110  CE1 TYR A   7      13.283  16.968   6.005  1.00 15.92           C  
ATOM    111  CE2 TYR A   7      12.346  17.383   8.178  1.00 15.92           C  
ATOM    112  CZ  TYR A   7      13.301  17.650   7.219  1.00 15.92           C  
ATOM    113  OH  TYR A   7      14.278  18.591   7.459  1.00 15.92           O  
ATOM    114  H   TYR A   7       8.669  12.849   6.107  1.00 15.92           H  
ATOM    115  HA  TYR A   7      11.438  13.028   6.003  1.00 15.92           H  
ATOM    116 1HB  TYR A   7       9.904  14.879   5.464  1.00 15.92           H  
ATOM    117 2HB  TYR A   7       9.417  15.002   7.147  1.00 15.92           H  
ATOM    118  HD1 TYR A   7      12.274  15.490   4.816  1.00 15.92           H  
ATOM    119  HD2 TYR A   7      10.627  16.235   8.673  1.00 15.92           H  
ATOM    120  HE1 TYR A   7      14.035  17.176   5.246  1.00 15.92           H  
ATOM    121  HE2 TYR A   7      12.357  17.915   9.128  1.00 15.92           H  
ATOM    122  HH  TYR A   7      14.822  18.694   6.672  1.00 15.92           H  
ATOM    123  N   TYR A   8      10.320  13.014   9.099  1.00 13.26           N  
ATOM    124  CA  TYR A   8      10.738  13.007  10.488  1.00 13.26           C  
ATOM    125  C   TYR A   8      11.164  11.621  10.961  1.00 13.26           C  
ATOM    126  O   TYR A   8      11.562  11.445  12.112  1.00 13.26           O  
ATOM    127  CB  TYR A   8       9.608  13.553  11.347  1.00 13.26           C  
ATOM    128  CG  TYR A   8       9.343  15.009  11.060  1.00 13.26           C  
ATOM    129  CD1 TYR A   8       8.295  15.362  10.220  1.00 13.26           C  
ATOM    130  CD2 TYR A   8      10.146  15.991  11.616  1.00 13.26           C  
ATOM    131  CE1 TYR A   8       8.054  16.692   9.938  1.00 13.26           C  
ATOM    132  CE2 TYR A   8       9.904  17.323  11.335  1.00 13.26           C  
ATOM    133  CZ  TYR A   8       8.863  17.674  10.500  1.00 13.26           C  
ATOM    134  OH  TYR A   8       8.626  18.999  10.216  1.00 13.26           O  
ATOM    135  H   TYR A   8       9.330  12.933   8.859  1.00 13.26           H  
ATOM    136  HA  TYR A   8      11.599  13.669  10.593  1.00 13.26           H  
ATOM    137 1HB  TYR A   8       8.694  12.988  11.160  1.00 13.26           H  
ATOM    138 2HB  TYR A   8       9.863  13.448  12.403  1.00 13.26           H  
ATOM    139  HD1 TYR A   8       7.666  14.588   9.779  1.00 13.26           H  
ATOM    140  HD2 TYR A   8      10.975  15.714  12.275  1.00 13.26           H  
ATOM    141  HE1 TYR A   8       7.233  16.967   9.276  1.00 13.26           H  
ATOM    142  HE2 TYR A   8      10.538  18.095  11.772  1.00 13.26           H  
ATOM    143  HH  TYR A   8       9.278  19.543  10.666  1.00 13.26           H  
ATOM    144  N   SER A   9      11.179  10.640  10.050  1.00 11.11           N  
ATOM    145  CA  SER A   9      11.622   9.295  10.381  1.00 11.11           C  
ATOM    146  C   SER A   9      13.124   9.288  10.625  1.00 11.11           C  
ATOM    147  O   SER A   9      13.670   8.312  11.134  1.00 11.11           O  
ATOM    148  CB  SER A   9      11.258   8.301   9.291  1.00 11.11           C  
ATOM    149  OG  SER A   9      11.968   8.539   8.108  1.00 11.11           O  
ATOM    150  H   SER A   9      10.875  10.815   9.095  1.00 11.11           H  
ATOM    151  HA  SER A   9      11.129   8.982  11.302  1.00 11.11           H  
ATOM    152 1HB  SER A   9      11.465   7.292   9.643  1.00 11.11           H  
ATOM    153 2HB  SER A   9      10.189   8.364   9.090  1.00 11.11           H  
ATOM    154  HG  SER A   9      11.609   9.379   7.747  1.00 11.11           H  
ATOM    155  N   LYS A  10      13.803  10.379  10.251  1.00  9.57           N  
ATOM    156  CA  LYS A  10      15.222  10.528  10.517  1.00  9.57           C  
ATOM    157  C   LYS A  10      15.509  10.852  11.996  1.00  9.57           C  
ATOM    158  O   LYS A  10      16.601  10.582  12.497  1.00  9.57           O  
ATOM    159  CB  LYS A  10      15.781  11.661   9.647  1.00  9.57           C  
ATOM    160  CG  LYS A  10      15.306  13.065  10.088  1.00  9.57           C  
ATOM    161  CD  LYS A  10      15.805  14.171   9.181  1.00  9.57           C  
ATOM    162  CE  LYS A  10      15.197  15.533   9.568  1.00  9.57           C  
ATOM    163  NZ  LYS A  10      15.615  16.012  10.938  1.00  9.57           N  
ATOM    164  H   LYS A  10      13.313  11.145   9.782  1.00  9.57           H  
ATOM    165  HA  LYS A  10      15.724   9.592  10.269  1.00  9.57           H  
ATOM    166 1HB  LYS A  10      16.868  11.647   9.671  1.00  9.57           H  
ATOM    167 2HB  LYS A  10      15.465  11.515   8.615  1.00  9.57           H  
ATOM    168 1HG  LYS A  10      14.219  13.095  10.137  1.00  9.57           H  
ATOM    169 2HG  LYS A  10      15.692  13.271  11.080  1.00  9.57           H  
ATOM    170 1HD  LYS A  10      16.889  14.230   9.235  1.00  9.57           H  
ATOM    171 2HD  LYS A  10      15.514  13.947   8.155  1.00  9.57           H  
ATOM    172 1HE  LYS A  10      15.511  16.269   8.832  1.00  9.57           H  
ATOM    173 2HE  LYS A  10      14.110  15.449   9.546  1.00  9.57           H  
ATOM    174 1HZ  LYS A  10      15.187  16.901  11.123  1.00  9.57           H  
ATOM    175 2HZ  LYS A  10      15.310  15.351  11.675  1.00  9.57           H  
ATOM    176 3HZ  LYS A  10      16.610  16.105  10.981  1.00  9.57           H  
ATOM    177  N   ASP A  11      14.526  11.408  12.715  1.00  8.59           N  
ATOM    178  CA  ASP A  11      14.784  11.889  14.071  1.00  8.59           C  
ATOM    179  C   ASP A  11      15.089  10.798  15.114  1.00  8.59           C  
ATOM    180  O   ASP A  11      15.910  11.037  15.994  1.00  8.59           O  
ATOM    181  CB  ASP A  11      13.682  12.862  14.506  1.00  8.59           C  
ATOM    182  CG  ASP A  11      13.810  14.187  13.718  1.00  8.59           C  
ATOM    183  OD1 ASP A  11      14.842  14.375  13.087  1.00  8.59           O  
ATOM    184  OD2 ASP A  11      12.906  14.978  13.726  1.00  8.59           O  
ATOM    185  H   ASP A  11      13.595  11.526  12.319  1.00  8.59           H  
ATOM    186  HA  ASP A  11      15.684  12.503  14.014  1.00  8.59           H  
ATOM    187 1HB  ASP A  11      12.697  12.456  14.303  1.00  8.59           H  
ATOM    188 2HB  ASP A  11      13.754  13.061  15.575  1.00  8.59           H  
ATOM    189  N   PRO A  12      14.445   9.613  15.081  1.00  8.03           N  
ATOM    190  CA  PRO A  12      14.729   8.445  15.901  1.00  8.03           C  
ATOM    191  C   PRO A  12      16.154   7.891  15.727  1.00  8.03           C  
ATOM    192  O   PRO A  12      16.571   7.032  16.506  1.00  8.03           O  
ATOM    193  CB  PRO A  12      13.679   7.434  15.433  1.00  8.03           C  
ATOM    194  CG  PRO A  12      12.565   8.273  14.905  1.00  8.03           C  
ATOM    195  CD  PRO A  12      13.244   9.425  14.260  1.00  8.03           C  
ATOM    196  HA  PRO A  12      14.560   8.712  16.952  1.00  8.03           H  
ATOM    197 1HB  PRO A  12      14.114   6.776  14.668  1.00  8.03           H  
ATOM    198 2HB  PRO A  12      13.373   6.795  16.274  1.00  8.03           H  
ATOM    199 1HG  PRO A  12      11.960   7.694  14.190  1.00  8.03           H  
ATOM    200 2HG  PRO A  12      11.893   8.581  15.718  1.00  8.03           H  
ATOM    201 1HD  PRO A  12      13.519   9.116  13.298  1.00  8.03           H  
ATOM    202 2HD  PRO A  12      12.579  10.275  14.266  1.00  8.03           H  
ATOM    203  N   SER A  13      16.874   8.298  14.669  1.00  7.73           N  
ATOM    204  CA  SER A  13      18.206   7.771  14.427  1.00  7.73           C  
ATOM    205  C   SER A  13      19.139   7.939  15.606  1.00  7.73           C  
ATOM    206  O   SER A  13      19.166   8.972  16.271  1.00  7.73           O  
ATOM    207  CB  SER A  13      18.841   8.451  13.238  1.00  7.73           C  
ATOM    208  OG  SER A  13      20.172   8.010  13.057  1.00  7.73           O  
ATOM    209  H   SER A  13      16.540   9.017  14.029  1.00  7.73           H  
ATOM    210  HA  SER A  13      18.112   6.705  14.215  1.00  7.73           H  
ATOM    211 1HB  SER A  13      18.253   8.252  12.342  1.00  7.73           H  
ATOM    212 2HB  SER A  13      18.832   9.529  13.400  1.00  7.73           H  
ATOM    213  HG  SER A  13      20.521   8.556  12.343  1.00  7.73           H  
ATOM    214  N   ARG A  14      19.932   6.901  15.832  1.00  7.51           N  
ATOM    215  CA  ARG A  14      20.920   6.865  16.895  1.00  7.51           C  
ATOM    216  C   ARG A  14      22.325   7.119  16.351  1.00  7.51           C  
ATOM    217  O   ARG A  14      23.328   6.914  17.048  1.00  7.51           O  
ATOM    218  CB  ARG A  14      20.860   5.526  17.609  1.00  7.51           C  
ATOM    219  CG  ARG A  14      19.529   5.253  18.311  1.00  7.51           C  
ATOM    220  CD  ARG A  14      19.522   3.940  19.019  1.00  7.51           C  
ATOM    221  NE  ARG A  14      18.248   3.691  19.682  1.00  7.51           N  
ATOM    222  CZ  ARG A  14      17.972   2.615  20.449  1.00  7.51           C  
ATOM    223  NH1 ARG A  14      18.888   1.692  20.647  1.00  7.51           N  
ATOM    224  NH2 ARG A  14      16.779   2.488  21.002  1.00  7.51           N  
ATOM    225  H   ARG A  14      19.836   6.094  15.234  1.00  7.51           H  
ATOM    226  HA  ARG A  14      20.678   7.646  17.612  1.00  7.51           H  
ATOM    227 1HB  ARG A  14      21.030   4.724  16.894  1.00  7.51           H  
ATOM    228 2HB  ARG A  14      21.650   5.477  18.358  1.00  7.51           H  
ATOM    229 1HG  ARG A  14      19.341   6.039  19.043  1.00  7.51           H  
ATOM    230 2HG  ARG A  14      18.722   5.252  17.572  1.00  7.51           H  
ATOM    231 1HD  ARG A  14      19.696   3.140  18.301  1.00  7.51           H  
ATOM    232 2HD  ARG A  14      20.307   3.929  19.773  1.00  7.51           H  
ATOM    233  HE  ARG A  14      17.513   4.377  19.553  1.00  7.51           H  
ATOM    234 1HH1 ARG A  14      19.801   1.788  20.226  1.00  7.51           H  
ATOM    235 2HH1 ARG A  14      18.679   0.887  21.220  1.00  7.51           H  
ATOM    236 1HH2 ARG A  14      16.074   3.197  20.851  1.00  7.51           H  
ATOM    237 2HH2 ARG A  14      16.571   1.685  21.577  1.00  7.51           H  
ATOM    238  N   ALA A  15      22.408   7.536  15.087  1.00  7.25           N  
ATOM    239  CA  ALA A  15      23.714   7.769  14.488  1.00  7.25           C  
ATOM    240  C   ALA A  15      24.520   8.755  15.316  1.00  7.25           C  
ATOM    241  O   ALA A  15      24.016   9.801  15.728  1.00  7.25           O  
ATOM    242  CB  ALA A  15      23.565   8.295  13.071  1.00  7.25           C  
ATOM    243  H   ALA A  15      21.563   7.698  14.537  1.00  7.25           H  
ATOM    244  HA  ALA A  15      24.253   6.823  14.464  1.00  7.25           H  
ATOM    245 1HB  ALA A  15      24.554   8.448  12.636  1.00  7.25           H  
ATOM    246 2HB  ALA A  15      23.009   7.576  12.472  1.00  7.25           H  
ATOM    247 3HB  ALA A  15      23.029   9.242  13.095  1.00  7.25           H  
ATOM    248  N   GLU A  16      25.780   8.397  15.547  1.00  6.89           N  
ATOM    249  CA  GLU A  16      26.765   9.167  16.308  1.00  6.89           C  
ATOM    250  C   GLU A  16      26.358   9.470  17.762  1.00  6.89           C  
ATOM    251  O   GLU A  16      27.049  10.217  18.457  1.00  6.89           O  
ATOM    252  CB  GLU A  16      27.063  10.483  15.579  1.00  6.89           C  
ATOM    253  CG  GLU A  16      27.598  10.298  14.154  1.00  6.89           C  
ATOM    254  CD  GLU A  16      27.950  11.600  13.461  1.00  6.89           C  
ATOM    255  OE1 GLU A  16      27.495  12.631  13.895  1.00  6.89           O  
ATOM    256  OE2 GLU A  16      28.668  11.554  12.489  1.00  6.89           O  
ATOM    257  H   GLU A  16      26.081   7.511  15.168  1.00  6.89           H  
ATOM    258  HA  GLU A  16      27.687   8.585  16.339  1.00  6.89           H  
ATOM    259 1HB  GLU A  16      26.169  11.101  15.535  1.00  6.89           H  
ATOM    260 2HB  GLU A  16      27.813  11.039  16.142  1.00  6.89           H  
ATOM    261 1HG  GLU A  16      28.490   9.673  14.197  1.00  6.89           H  
ATOM    262 2HG  GLU A  16      26.850   9.771  13.563  1.00  6.89           H  
ATOM    263  N   LYS A  17      25.362   8.764  18.303  1.00  6.40           N  
ATOM    264  CA  LYS A  17      24.950   9.035  19.679  1.00  6.40           C  
ATOM    265  C   LYS A  17      25.786   8.250  20.661  1.00  6.40           C  
ATOM    266  O   LYS A  17      25.577   8.310  21.866  1.00  6.40           O  
ATOM    267  CB  LYS A  17      23.468   8.749  19.892  1.00  6.40           C  
ATOM    268  CG  LYS A  17      22.541   9.589  19.017  1.00  6.40           C  
ATOM    269  CD  LYS A  17      22.660  11.071  19.297  1.00  6.40           C  
ATOM    270  CE  LYS A  17      21.648  11.854  18.463  1.00  6.40           C  
ATOM    271  NZ  LYS A  17      21.774  13.326  18.664  1.00  6.40           N  
ATOM    272  H   LYS A  17      24.814   8.111  17.738  1.00  6.40           H  
ATOM    273  HA  LYS A  17      25.112  10.093  19.883  1.00  6.40           H  
ATOM    274 1HB  LYS A  17      23.267   7.698  19.670  1.00  6.40           H  
ATOM    275 2HB  LYS A  17      23.206   8.925  20.934  1.00  6.40           H  
ATOM    276 1HG  LYS A  17      22.794   9.428  17.974  1.00  6.40           H  
ATOM    277 2HG  LYS A  17      21.511   9.281  19.173  1.00  6.40           H  
ATOM    278 1HD  LYS A  17      22.488  11.265  20.356  1.00  6.40           H  
ATOM    279 2HD  LYS A  17      23.667  11.403  19.038  1.00  6.40           H  
ATOM    280 1HE  LYS A  17      21.805  11.623  17.407  1.00  6.40           H  
ATOM    281 2HE  LYS A  17      20.642  11.544  18.744  1.00  6.40           H  
ATOM    282 1HZ  LYS A  17      21.089  13.804  18.096  1.00  6.40           H  
ATOM    283 2HZ  LYS A  17      21.621  13.549  19.636  1.00  6.40           H  
ATOM    284 3HZ  LYS A  17      22.703  13.617  18.390  1.00  6.40           H  
ATOM    285  N   ARG A  18      26.738   7.496  20.135  1.00  5.79           N  
ATOM    286  CA  ARG A  18      27.656   6.742  20.956  1.00  5.79           C  
ATOM    287  C   ARG A  18      28.876   7.592  21.318  1.00  5.79           C  
ATOM    288  O   ARG A  18      29.677   7.205  22.172  1.00  5.79           O  
ATOM    289  CB  ARG A  18      28.103   5.482  20.236  1.00  5.79           C  
ATOM    290  CG  ARG A  18      26.991   4.471  19.984  1.00  5.79           C  
ATOM    291  CD  ARG A  18      27.486   3.254  19.280  1.00  5.79           C  
ATOM    292  NE  ARG A  18      26.413   2.299  19.035  1.00  5.79           N  
ATOM    293  CZ  ARG A  18      26.567   1.109  18.420  1.00  5.79           C  
ATOM    294  NH1 ARG A  18      27.752   0.734  17.993  1.00  5.79           N  
ATOM    295  NH2 ARG A  18      25.522   0.319  18.246  1.00  5.79           N  
ATOM    296  H   ARG A  18      26.833   7.473  19.132  1.00  5.79           H  
ATOM    297  HA  ARG A  18      27.145   6.455  21.876  1.00  5.79           H  
ATOM    298 1HB  ARG A  18      28.536   5.752  19.272  1.00  5.79           H  
ATOM    299 2HB  ARG A  18      28.878   4.986  20.817  1.00  5.79           H  
ATOM    300 1HG  ARG A  18      26.560   4.165  20.938  1.00  5.79           H  
ATOM    301 2HG  ARG A  18      26.215   4.932  19.368  1.00  5.79           H  
ATOM    302 1HD  ARG A  18      27.919   3.537  18.321  1.00  5.79           H  
ATOM    303 2HD  ARG A  18      28.244   2.765  19.891  1.00  5.79           H  
ATOM    304  HE  ARG A  18      25.484   2.550  19.346  1.00  5.79           H  
ATOM    305 1HH1 ARG A  18      28.551   1.338  18.126  1.00  5.79           H  
ATOM    306 2HH1 ARG A  18      27.864  -0.158  17.532  1.00  5.79           H  
ATOM    307 1HH2 ARG A  18      24.611   0.607  18.572  1.00  5.79           H  
ATOM    308 2HH2 ARG A  18      25.634  -0.572  17.785  1.00  5.79           H  
ATOM    309  N   GLU A  19      29.025   8.781  20.710  1.00  5.14           N  
ATOM    310  CA  GLU A  19      30.219   9.582  21.002  1.00  5.14           C  
ATOM    311  C   GLU A  19      30.023  10.428  22.256  1.00  5.14           C  
ATOM    312  O   GLU A  19      29.906  11.660  22.195  1.00  5.14           O  
ATOM    313  CB  GLU A  19      30.599  10.467  19.811  1.00  5.14           C  
ATOM    314  CG  GLU A  19      30.990   9.687  18.550  1.00  5.14           C  
ATOM    315  CD  GLU A  19      31.538  10.564  17.433  1.00  5.14           C  
ATOM    316  OE1 GLU A  19      31.515  11.766  17.564  1.00  5.14           O  
ATOM    317  OE2 GLU A  19      31.996  10.016  16.456  1.00  5.14           O  
ATOM    318  H   GLU A  19      28.340   9.128  20.036  1.00  5.14           H  
ATOM    319  HA  GLU A  19      31.051   8.902  21.187  1.00  5.14           H  
ATOM    320 1HB  GLU A  19      29.753  11.108  19.554  1.00  5.14           H  
ATOM    321 2HB  GLU A  19      31.432  11.113  20.086  1.00  5.14           H  
ATOM    322 1HG  GLU A  19      31.738   8.942  18.816  1.00  5.14           H  
ATOM    323 2HG  GLU A  19      30.105   9.161  18.186  1.00  5.14           H  
ATOM    324  N   ILE A  20      29.995   9.730  23.389  1.00  4.53           N  
ATOM    325  CA  ILE A  20      29.721  10.315  24.690  1.00  4.53           C  
ATOM    326  C   ILE A  20      30.822  10.163  25.731  1.00  4.53           C  
ATOM    327  O   ILE A  20      31.313   9.066  26.003  1.00  4.53           O  
ATOM    328  CB  ILE A  20      28.400   9.772  25.251  1.00  4.53           C  
ATOM    329  CG1 ILE A  20      27.230  10.168  24.332  1.00  4.53           C  
ATOM    330  CG2 ILE A  20      28.195  10.278  26.640  1.00  4.53           C  
ATOM    331  CD1 ILE A  20      25.941   9.498  24.685  1.00  4.53           C  
ATOM    332  H   ILE A  20      30.117   8.722  23.293  1.00  4.53           H  
ATOM    333  HA  ILE A  20      29.585  11.372  24.542  1.00  4.53           H  
ATOM    334  HB  ILE A  20      28.436   8.684  25.271  1.00  4.53           H  
ATOM    335 1HG1 ILE A  20      27.084  11.245  24.399  1.00  4.53           H  
ATOM    336 2HG1 ILE A  20      27.462   9.908  23.303  1.00  4.53           H  
ATOM    337 1HG2 ILE A  20      27.265   9.887  27.042  1.00  4.53           H  
ATOM    338 2HG2 ILE A  20      29.016   9.953  27.250  1.00  4.53           H  
ATOM    339 3HG2 ILE A  20      28.160  11.362  26.632  1.00  4.53           H  
ATOM    340 1HD1 ILE A  20      25.159   9.829  24.005  1.00  4.53           H  
ATOM    341 2HD1 ILE A  20      26.057   8.418  24.601  1.00  4.53           H  
ATOM    342 3HD1 ILE A  20      25.669   9.756  25.698  1.00  4.53           H  
ATOM    343  N   LYS A  21      31.183  11.298  26.323  1.00  4.00           N  
ATOM    344  CA  LYS A  21      32.176  11.375  27.382  1.00  4.00           C  
ATOM    345  C   LYS A  21      31.820  12.509  28.341  1.00  4.00           C  
ATOM    346  O   LYS A  21      31.425  13.591  27.902  1.00  4.00           O  
ATOM    347  CB  LYS A  21      33.579  11.586  26.818  1.00  4.00           C  
ATOM    348  CG  LYS A  21      34.624  11.528  27.886  1.00  4.00           C  
ATOM    349  CD  LYS A  21      36.039  11.575  27.378  1.00  4.00           C  
ATOM    350  CE  LYS A  21      36.912  11.404  28.567  1.00  4.00           C  
ATOM    351  NZ  LYS A  21      38.364  11.360  28.296  1.00  4.00           N  
ATOM    352  H   LYS A  21      30.735  12.149  26.025  1.00  4.00           H  
ATOM    353  HA  LYS A  21      32.170  10.444  27.944  1.00  4.00           H  
ATOM    354 1HB  LYS A  21      33.802  10.817  26.078  1.00  4.00           H  
ATOM    355 2HB  LYS A  21      33.640  12.557  26.330  1.00  4.00           H  
ATOM    356 1HG  LYS A  21      34.489  12.370  28.570  1.00  4.00           H  
ATOM    357 2HG  LYS A  21      34.492  10.612  28.458  1.00  4.00           H  
ATOM    358 1HD  LYS A  21      36.219  10.772  26.663  1.00  4.00           H  
ATOM    359 2HD  LYS A  21      36.239  12.534  26.906  1.00  4.00           H  
ATOM    360 1HE  LYS A  21      36.709  12.217  29.262  1.00  4.00           H  
ATOM    361 2HE  LYS A  21      36.616  10.474  29.024  1.00  4.00           H  
ATOM    362 1HZ  LYS A  21      38.815  11.211  29.227  1.00  4.00           H  
ATOM    363 2HZ  LYS A  21      38.576  10.589  27.689  1.00  4.00           H  
ATOM    364 3HZ  LYS A  21      38.680  12.217  27.888  1.00  4.00           H  
ATOM    365  N   CYS A  22      31.944  12.260  29.645  1.00  3.59           N  
ATOM    366  CA  CYS A  22      31.687  13.279  30.652  1.00  3.59           C  
ATOM    367  C   CYS A  22      32.821  14.302  30.656  1.00  3.59           C  
ATOM    368  O   CYS A  22      33.981  13.931  30.840  1.00  3.59           O  
ATOM    369  CB  CYS A  22      31.561  12.619  32.023  1.00  3.59           C  
ATOM    370  SG  CYS A  22      31.272  13.746  33.382  1.00  3.59           S  
ATOM    371  H   CYS A  22      32.248  11.346  29.964  1.00  3.59           H  
ATOM    372  HA  CYS A  22      30.741  13.749  30.416  1.00  3.59           H  
ATOM    373 1HB  CYS A  22      30.746  11.900  32.007  1.00  3.59           H  
ATOM    374 2HB  CYS A  22      32.467  12.067  32.235  1.00  3.59           H  
ATOM    375  N   PRO A  23      32.539  15.606  30.431  1.00  3.30           N  
ATOM    376  CA  PRO A  23      33.510  16.683  30.308  1.00  3.30           C  
ATOM    377  C   PRO A  23      34.164  17.161  31.601  1.00  3.30           C  
ATOM    378  O   PRO A  23      35.120  17.936  31.553  1.00  3.30           O  
ATOM    379  CB  PRO A  23      32.660  17.815  29.719  1.00  3.30           C  
ATOM    380  CG  PRO A  23      31.263  17.557  30.234  1.00  3.30           C  
ATOM    381  CD  PRO A  23      31.131  16.058  30.286  1.00  3.30           C  
ATOM    382  HA  PRO A  23      34.283  16.375  29.590  1.00  3.30           H  
ATOM    383 1HB  PRO A  23      33.060  18.786  30.049  1.00  3.30           H  
ATOM    384 2HB  PRO A  23      32.720  17.798  28.621  1.00  3.30           H  
ATOM    385 1HG  PRO A  23      31.120  18.025  31.218  1.00  3.30           H  
ATOM    386 2HG  PRO A  23      30.520  18.013  29.566  1.00  3.30           H  
ATOM    387 1HD  PRO A  23      30.535  15.802  31.178  1.00  3.30           H  
ATOM    388 2HD  PRO A  23      30.688  15.694  29.345  1.00  3.30           H  
ATOM    389  N   THR A  24      33.632  16.777  32.751  1.00  3.13           N  
ATOM    390  CA  THR A  24      34.156  17.344  33.979  1.00  3.13           C  
ATOM    391  C   THR A  24      35.293  16.426  34.457  1.00  3.13           C  
ATOM    392  O   THR A  24      35.520  15.385  33.842  1.00  3.13           O  
ATOM    393  CB  THR A  24      33.022  17.484  35.011  1.00  3.13           C  
ATOM    394  OG1 THR A  24      32.624  16.243  35.456  1.00  3.13           O  
ATOM    395  CG2 THR A  24      31.841  18.079  34.303  1.00  3.13           C  
ATOM    396  H   THR A  24      32.868  16.113  32.784  1.00  3.13           H  
ATOM    397  HA  THR A  24      34.549  18.333  33.755  1.00  3.13           H  
ATOM    398  HB  THR A  24      33.292  18.115  35.839  1.00  3.13           H  
ATOM    399  HG1 THR A  24      33.384  15.773  35.835  1.00  3.13           H  
ATOM    400 1HG2 THR A  24      31.014  18.155  34.983  1.00  3.13           H  
ATOM    401 2HG2 THR A  24      32.097  19.066  33.919  1.00  3.13           H  
ATOM    402 3HG2 THR A  24      31.559  17.426  33.479  1.00  3.13           H  
ATOM    403  N   PRO A  25      36.107  16.817  35.453  1.00  3.08           N  
ATOM    404  CA  PRO A  25      37.178  16.004  35.986  1.00  3.08           C  
ATOM    405  C   PRO A  25      36.652  14.708  36.587  1.00  3.08           C  
ATOM    406  O   PRO A  25      35.523  14.636  37.083  1.00  3.08           O  
ATOM    407  CB  PRO A  25      37.806  16.914  37.052  1.00  3.08           C  
ATOM    408  CG  PRO A  25      37.402  18.313  36.655  1.00  3.08           C  
ATOM    409  CD  PRO A  25      36.015  18.159  36.075  1.00  3.08           C  
ATOM    410  HA  PRO A  25      37.898  15.792  35.183  1.00  3.08           H  
ATOM    411 1HB  PRO A  25      37.478  16.620  38.043  1.00  3.08           H  
ATOM    412 2HB  PRO A  25      38.897  16.785  37.042  1.00  3.08           H  
ATOM    413 1HG  PRO A  25      37.425  18.976  37.520  1.00  3.08           H  
ATOM    414 2HG  PRO A  25      38.129  18.712  35.939  1.00  3.08           H  
ATOM    415 1HD  PRO A  25      35.286  18.155  36.895  1.00  3.08           H  
ATOM    416 2HD  PRO A  25      35.831  18.959  35.356  1.00  3.08           H  
ATOM    417  N   GLY A  26      37.472  13.669  36.535  1.00  3.13           N  
ATOM    418  CA  GLY A  26      37.163  12.402  37.191  1.00  3.13           C  
ATOM    419  C   GLY A  26      36.185  11.486  36.455  1.00  3.13           C  
ATOM    420  O   GLY A  26      36.548  10.379  36.064  1.00  3.13           O  
ATOM    421  H   GLY A  26      38.361  13.767  36.065  1.00  3.13           H  
ATOM    422 1HA  GLY A  26      38.094  11.860  37.355  1.00  3.13           H  
ATOM    423 2HA  GLY A  26      36.763  12.617  38.182  1.00  3.13           H  
ATOM    424  N   CYS A  27      34.946  11.943  36.292  1.00  3.26           N  
ATOM    425  CA  CYS A  27      33.906  11.127  35.654  1.00  3.26           C  
ATOM    426  C   CYS A  27      34.338  10.490  34.320  1.00  3.26           C  
ATOM    427  O   CYS A  27      34.243   9.278  34.163  1.00  3.26           O  
ATOM    428  CB  CYS A  27      32.653  11.977  35.458  1.00  3.26           C  
ATOM    429  SG  CYS A  27      32.947  13.454  34.494  1.00  3.26           S  
ATOM    430  H   CYS A  27      34.749  12.884  36.637  1.00  3.26           H  
ATOM    431  HA  CYS A  27      33.658  10.323  36.336  1.00  3.26           H  
ATOM    432 1HB  CYS A  27      31.889  11.388  34.961  1.00  3.26           H  
ATOM    433 2HB  CYS A  27      32.256  12.279  36.432  1.00  3.26           H  
ATOM    434  N   ASP A  28      34.896  11.273  33.403  1.00  3.48           N  
ATOM    435  CA  ASP A  28      35.457  10.756  32.149  1.00  3.48           C  
ATOM    436  C   ASP A  28      34.534   9.744  31.366  1.00  3.48           C  
ATOM    437  O   ASP A  28      33.328   9.958  31.189  1.00  3.48           O  
ATOM    438  CB  ASP A  28      36.850  10.166  32.515  1.00  3.48           C  
ATOM    439  CG  ASP A  28      37.837   9.937  31.359  1.00  3.48           C  
ATOM    440  OD1 ASP A  28      37.702   8.922  30.734  1.00  3.48           O  
ATOM    441  OD2 ASP A  28      38.649  10.802  31.047  1.00  3.48           O  
ATOM    442  H   ASP A  28      34.937  12.272  33.583  1.00  3.48           H  
ATOM    443  HA  ASP A  28      35.618  11.618  31.499  1.00  3.48           H  
ATOM    444 1HB  ASP A  28      37.326  10.836  33.234  1.00  3.48           H  
ATOM    445 2HB  ASP A  28      36.701   9.215  33.036  1.00  3.48           H  
ATOM    446  N   GLY A  29      35.098   8.617  30.892  1.00  3.77           N  
ATOM    447  CA  GLY A  29      34.366   7.607  30.108  1.00  3.77           C  
ATOM    448  C   GLY A  29      33.545   6.634  30.956  1.00  3.77           C  
ATOM    449  O   GLY A  29      33.821   5.432  30.985  1.00  3.77           O  
ATOM    450  H   GLY A  29      36.092   8.459  31.028  1.00  3.77           H  
ATOM    451 1HA  GLY A  29      33.708   8.114  29.404  1.00  3.77           H  
ATOM    452 2HA  GLY A  29      35.084   7.043  29.513  1.00  3.77           H  
ATOM    453  N   THR A  30      32.539   7.167  31.627  1.00  4.15           N  
ATOM    454  CA  THR A  30      31.725   6.417  32.583  1.00  4.15           C  
ATOM    455  C   THR A  30      30.269   6.114  32.155  1.00  4.15           C  
ATOM    456  O   THR A  30      29.865   6.274  30.997  1.00  4.15           O  
ATOM    457  CB  THR A  30      31.750   7.180  33.924  1.00  4.15           C  
ATOM    458  OG1 THR A  30      31.163   6.380  34.969  1.00  4.15           O  
ATOM    459  CG2 THR A  30      31.016   8.527  33.786  1.00  4.15           C  
ATOM    460  H   THR A  30      32.405   8.172  31.513  1.00  4.15           H  
ATOM    461  HA  THR A  30      32.218   5.458  32.747  1.00  4.15           H  
ATOM    462  HB  THR A  30      32.780   7.368  34.190  1.00  4.15           H  
ATOM    463  HG1 THR A  30      31.272   6.831  35.810  1.00  4.15           H  
ATOM    464 1HG2 THR A  30      31.079   9.049  34.729  1.00  4.15           H  
ATOM    465 2HG2 THR A  30      31.497   9.127  33.007  1.00  4.15           H  
ATOM    466 3HG2 THR A  30      29.971   8.367  33.521  1.00  4.15           H  
ATOM    467  N   GLY A  31      29.485   5.622  33.113  1.00  4.60           N  
ATOM    468  CA  GLY A  31      28.087   5.225  32.935  1.00  4.60           C  
ATOM    469  C   GLY A  31      27.171   6.441  32.900  1.00  4.60           C  
ATOM    470  O   GLY A  31      26.429   6.706  33.845  1.00  4.60           O  
ATOM    471  H   GLY A  31      29.904   5.551  34.025  1.00  4.60           H  
ATOM    472 1HA  GLY A  31      27.985   4.661  32.007  1.00  4.60           H  
ATOM    473 2HA  GLY A  31      27.790   4.564  33.748  1.00  4.60           H  
ATOM    474  N   HIS A  32      27.248   7.177  31.803  1.00  5.07           N  
ATOM    475  CA  HIS A  32      26.545   8.449  31.650  1.00  5.07           C  
ATOM    476  C   HIS A  32      25.038   8.329  31.805  1.00  5.07           C  
ATOM    477  O   HIS A  32      24.369   7.557  31.107  1.00  5.07           O  
ATOM    478  CB  HIS A  32      26.831   9.028  30.270  1.00  5.07           C  
ATOM    479  CG  HIS A  32      28.219   9.360  30.085  1.00  5.07           C  
ATOM    480  ND1 HIS A  32      29.158   8.418  29.750  1.00  5.07           N  
ATOM    481  CD2 HIS A  32      28.868  10.523  30.164  1.00  5.07           C  
ATOM    482  CE1 HIS A  32      30.322   8.990  29.651  1.00  5.07           C  
ATOM    483  NE2 HIS A  32      30.169  10.264  29.899  1.00  5.07           N  
ATOM    484  H   HIS A  32      27.904   6.858  31.089  1.00  5.07           H  
ATOM    485  HA  HIS A  32      26.907   9.144  32.403  1.00  5.07           H  
ATOM    486 1HB  HIS A  32      26.531   8.325  29.494  1.00  5.07           H  
ATOM    487 2HB  HIS A  32      26.249   9.942  30.136  1.00  5.07           H  
ATOM    488  HD1 HIS A  32      29.010   7.423  29.623  1.00  5.07           H  
ATOM    489  HD2 HIS A  32      28.552  11.536  30.382  1.00  5.07           H  
ATOM    490  HE1 HIS A  32      31.200   8.406  29.393  1.00  5.07           H  
ATOM    491  N   VAL A  33      24.478   9.133  32.699  1.00  5.51           N  
ATOM    492  CA  VAL A  33      23.048   9.044  32.936  1.00  5.51           C  
ATOM    493  C   VAL A  33      22.336   9.994  32.012  1.00  5.51           C  
ATOM    494  O   VAL A  33      21.870  11.066  32.406  1.00  5.51           O  
ATOM    495  CB  VAL A  33      22.711   9.378  34.393  1.00  5.51           C  
ATOM    496  CG1 VAL A  33      21.231   9.166  34.628  1.00  5.51           C  
ATOM    497  CG2 VAL A  33      23.556   8.510  35.309  1.00  5.51           C  
ATOM    498  H   VAL A  33      25.057   9.814  33.184  1.00  5.51           H  
ATOM    499  HA  VAL A  33      22.717   8.028  32.726  1.00  5.51           H  
ATOM    500  HB  VAL A  33      22.924  10.418  34.589  1.00  5.51           H  
ATOM    501 1HG1 VAL A  33      20.986   9.410  35.661  1.00  5.51           H  
ATOM    502 2HG1 VAL A  33      20.663   9.808  33.956  1.00  5.51           H  
ATOM    503 3HG1 VAL A  33      20.981   8.124  34.432  1.00  5.51           H  
ATOM    504 1HG2 VAL A  33      23.329   8.745  36.348  1.00  5.51           H  
ATOM    505 2HG2 VAL A  33      23.341   7.459  35.116  1.00  5.51           H  
ATOM    506 3HG2 VAL A  33      24.615   8.704  35.114  1.00  5.51           H  
ATOM    507  N   THR A  34      22.199   9.555  30.778  1.00  5.86           N  
ATOM    508  CA  THR A  34      21.685  10.400  29.708  1.00  5.86           C  
ATOM    509  C   THR A  34      20.164  10.548  29.695  1.00  5.86           C  
ATOM    510  O   THR A  34      19.503  10.210  28.717  1.00  5.86           O  
ATOM    511  CB  THR A  34      22.185   9.868  28.360  1.00  5.86           C  
ATOM    512  OG1 THR A  34      21.810   8.486  28.203  1.00  5.86           O  
ATOM    513  CG2 THR A  34      23.697   9.965  28.339  1.00  5.86           C  
ATOM    514  H   THR A  34      22.592   8.633  30.581  1.00  5.86           H  
ATOM    515  HA  THR A  34      22.110  11.392  29.846  1.00  5.86           H  
ATOM    516  HB  THR A  34      21.762  10.459  27.550  1.00  5.86           H  
ATOM    517  HG1 THR A  34      22.222   7.960  28.898  1.00  5.86           H  
ATOM    518 1HG2 THR A  34      24.074   9.593  27.395  1.00  5.86           H  
ATOM    519 2HG2 THR A  34      23.995  11.000  28.472  1.00  5.86           H  
ATOM    520 3HG2 THR A  34      24.098   9.371  29.146  1.00  5.86           H  
ATOM    521  N   GLY A  35      19.620  11.061  30.800  1.00  6.03           N  
ATOM    522  CA  GLY A  35      18.183  11.266  30.969  1.00  6.03           C  
ATOM    523  C   GLY A  35      17.610  12.259  29.959  1.00  6.03           C  
ATOM    524  O   GLY A  35      16.683  11.942  29.216  1.00  6.03           O  
ATOM    525  H   GLY A  35      20.267  11.305  31.544  1.00  6.03           H  
ATOM    526 1HA  GLY A  35      17.670  10.309  30.869  1.00  6.03           H  
ATOM    527 2HA  GLY A  35      17.991  11.624  31.979  1.00  6.03           H  
ATOM    528  N   LEU A  36      18.156  13.474  29.962  1.00  5.98           N  
ATOM    529  CA  LEU A  36      17.709  14.524  29.050  1.00  5.98           C  
ATOM    530  C   LEU A  36      18.718  14.806  27.942  1.00  5.98           C  
ATOM    531  O   LEU A  36      18.338  15.145  26.820  1.00  5.98           O  
ATOM    532  CB  LEU A  36      17.450  15.814  29.824  1.00  5.98           C  
ATOM    533  CG  LEU A  36      16.380  15.748  30.894  1.00  5.98           C  
ATOM    534  CD1 LEU A  36      16.312  17.095  31.589  1.00  5.98           C  
ATOM    535  CD2 LEU A  36      15.051  15.378  30.261  1.00  5.98           C  
ATOM    536  H   LEU A  36      18.901  13.660  30.613  1.00  5.98           H  
ATOM    537  HA  LEU A  36      16.779  14.203  28.586  1.00  5.98           H  
ATOM    538 1HB  LEU A  36      18.367  16.101  30.315  1.00  5.98           H  
ATOM    539 2HB  LEU A  36      17.176  16.597  29.117  1.00  5.98           H  
ATOM    540  HG  LEU A  36      16.647  14.997  31.636  1.00  5.98           H  
ATOM    541 1HD1 LEU A  36      15.553  17.063  32.371  1.00  5.98           H  
ATOM    542 2HD1 LEU A  36      17.281  17.324  32.032  1.00  5.98           H  
ATOM    543 3HD1 LEU A  36      16.053  17.865  30.862  1.00  5.98           H  
ATOM    544 1HD2 LEU A  36      14.280  15.330  31.031  1.00  5.98           H  
ATOM    545 2HD2 LEU A  36      14.778  16.129  29.520  1.00  5.98           H  
ATOM    546 3HD2 LEU A  36      15.138  14.403  29.774  1.00  5.98           H  
ATOM    547  N   TYR A  37      20.004  14.697  28.266  1.00  5.73           N  
ATOM    548  CA  TYR A  37      21.046  15.034  27.311  1.00  5.73           C  
ATOM    549  C   TYR A  37      22.028  13.878  27.191  1.00  5.73           C  
ATOM    550  O   TYR A  37      22.259  13.181  28.172  1.00  5.73           O  
ATOM    551  CB  TYR A  37      21.791  16.305  27.762  1.00  5.73           C  
ATOM    552  CG  TYR A  37      20.891  17.499  27.872  1.00  5.73           C  
ATOM    553  CD1 TYR A  37      20.300  17.804  29.084  1.00  5.73           C  
ATOM    554  CD2 TYR A  37      20.625  18.264  26.760  1.00  5.73           C  
ATOM    555  CE1 TYR A  37      19.446  18.882  29.187  1.00  5.73           C  
ATOM    556  CE2 TYR A  37      19.772  19.343  26.856  1.00  5.73           C  
ATOM    557  CZ  TYR A  37      19.181  19.652  28.065  1.00  5.73           C  
ATOM    558  OH  TYR A  37      18.323  20.724  28.161  1.00  5.73           O  
ATOM    559  H   TYR A  37      20.259  14.394  29.192  1.00  5.73           H  
ATOM    560  HA  TYR A  37      20.567  15.213  26.353  1.00  5.73           H  
ATOM    561 1HB  TYR A  37      22.245  16.131  28.741  1.00  5.73           H  
ATOM    562 2HB  TYR A  37      22.598  16.545  27.078  1.00  5.73           H  
ATOM    563  HD1 TYR A  37      20.510  17.190  29.959  1.00  5.73           H  
ATOM    564  HD2 TYR A  37      21.086  18.013  25.805  1.00  5.73           H  
ATOM    565  HE1 TYR A  37      18.978  19.121  30.143  1.00  5.73           H  
ATOM    566  HE2 TYR A  37      19.558  19.946  25.976  1.00  5.73           H  
ATOM    567  HH  TYR A  37      18.219  21.127  27.296  1.00  5.73           H  
ATOM    568  N   PRO A  38      22.665  13.678  26.024  1.00  5.33           N  
ATOM    569  CA  PRO A  38      23.696  12.685  25.772  1.00  5.33           C  
ATOM    570  C   PRO A  38      24.983  12.927  26.564  1.00  5.33           C  
ATOM    571  O   PRO A  38      25.797  12.024  26.696  1.00  5.33           O  
ATOM    572  CB  PRO A  38      23.916  12.803  24.262  1.00  5.33           C  
ATOM    573  CG  PRO A  38      23.462  14.199  23.906  1.00  5.33           C  
ATOM    574  CD  PRO A  38      22.316  14.490  24.834  1.00  5.33           C  
ATOM    575  HA  PRO A  38      23.292  11.691  26.006  1.00  5.33           H  
ATOM    576 1HB  PRO A  38      24.978  12.639  24.034  1.00  5.33           H  
ATOM    577 2HB  PRO A  38      23.355  12.017  23.736  1.00  5.33           H  
ATOM    578 1HG  PRO A  38      24.287  14.907  24.037  1.00  5.33           H  
ATOM    579 2HG  PRO A  38      23.177  14.243  22.846  1.00  5.33           H  
ATOM    580 1HD  PRO A  38      22.327  15.563  25.040  1.00  5.33           H  
ATOM    581 2HD  PRO A  38      21.363  14.152  24.396  1.00  5.33           H  
ATOM    582  N   HIS A  39      25.185  14.139  27.074  1.00  4.87           N  
ATOM    583  CA  HIS A  39      26.412  14.423  27.806  1.00  4.87           C  
ATOM    584  C   HIS A  39      26.108  15.139  29.116  1.00  4.87           C  
ATOM    585  O   HIS A  39      25.177  15.946  29.205  1.00  4.87           O  
ATOM    586  CB  HIS A  39      27.355  15.309  26.975  1.00  4.87           C  
ATOM    587  CG  HIS A  39      27.740  14.725  25.642  1.00  4.87           C  
ATOM    588  ND1 HIS A  39      26.945  14.856  24.529  1.00  4.87           N  
ATOM    589  CD2 HIS A  39      28.810  14.006  25.251  1.00  4.87           C  
ATOM    590  CE1 HIS A  39      27.505  14.234  23.509  1.00  4.87           C  
ATOM    591  NE2 HIS A  39      28.633  13.710  23.912  1.00  4.87           N  
ATOM    592  H   HIS A  39      24.499  14.864  26.961  1.00  4.87           H  
ATOM    593  HA  HIS A  39      26.928  13.493  28.046  1.00  4.87           H  
ATOM    594 1HB  HIS A  39      26.877  16.271  26.797  1.00  4.87           H  
ATOM    595 2HB  HIS A  39      28.269  15.497  27.543  1.00  4.87           H  
ATOM    596  HD2 HIS A  39      29.642  13.710  25.880  1.00  4.87           H  
ATOM    597  HE1 HIS A  39      27.096  14.162  22.502  1.00  4.87           H  
ATOM    598  HE2 HIS A  39      29.266  13.152  23.313  1.00  4.87           H  
ATOM    599  N   HIS A  40      26.962  14.935  30.117  1.00  4.43           N  
ATOM    600  CA  HIS A  40      26.798  15.615  31.402  1.00  4.43           C  
ATOM    601  C   HIS A  40      27.278  17.053  31.376  1.00  4.43           C  
ATOM    602  O   HIS A  40      28.302  17.407  31.956  1.00  4.43           O  
ATOM    603  CB  HIS A  40      27.480  14.833  32.517  1.00  4.43           C  
ATOM    604  CG  HIS A  40      26.767  13.584  32.801  1.00  4.43           C  
ATOM    605  ND1 HIS A  40      25.429  13.576  33.105  1.00  4.43           N  
ATOM    606  CD2 HIS A  40      27.166  12.300  32.846  1.00  4.43           C  
ATOM    607  CE1 HIS A  40      25.034  12.355  33.334  1.00  4.43           C  
ATOM    608  NE2 HIS A  40      26.064  11.550  33.190  1.00  4.43           N  
ATOM    609  H   HIS A  40      27.719  14.279  29.997  1.00  4.43           H  
ATOM    610  HA  HIS A  40      25.736  15.645  31.647  1.00  4.43           H  
ATOM    611 1HB  HIS A  40      28.503  14.595  32.233  1.00  4.43           H  
ATOM    612 2HB  HIS A  40      27.514  15.433  33.430  1.00  4.43           H  
ATOM    613  HD1 HIS A  40      24.835  14.379  33.172  1.00  4.43           H  
ATOM    614  HD2 HIS A  40      28.128  11.819  32.691  1.00  4.43           H  
ATOM    615  HE1 HIS A  40      24.000  12.169  33.594  1.00  4.43           H  
ATOM    616  N   ARG A  41      26.487  17.871  30.690  1.00  4.06           N  
ATOM    617  CA  ARG A  41      26.743  19.288  30.478  1.00  4.06           C  
ATOM    618  C   ARG A  41      26.720  20.072  31.791  1.00  4.06           C  
ATOM    619  O   ARG A  41      27.487  21.019  31.975  1.00  4.06           O  
ATOM    620  CB  ARG A  41      25.665  19.853  29.562  1.00  4.06           C  
ATOM    621  CG  ARG A  41      25.709  19.376  28.114  1.00  4.06           C  
ATOM    622  CD  ARG A  41      24.558  19.923  27.324  1.00  4.06           C  
ATOM    623  NE  ARG A  41      24.572  19.467  25.939  1.00  4.06           N  
ATOM    624  CZ  ARG A  41      23.661  19.817  25.010  1.00  4.06           C  
ATOM    625  NH1 ARG A  41      22.679  20.631  25.324  1.00  4.06           N  
ATOM    626  NH2 ARG A  41      23.757  19.343  23.780  1.00  4.06           N  
ATOM    627  H   ARG A  41      25.680  17.436  30.247  1.00  4.06           H  
ATOM    628  HA  ARG A  41      27.722  19.400  30.012  1.00  4.06           H  
ATOM    629 1HB  ARG A  41      24.686  19.591  29.958  1.00  4.06           H  
ATOM    630 2HB  ARG A  41      25.733  20.940  29.555  1.00  4.06           H  
ATOM    631 1HG  ARG A  41      26.636  19.709  27.648  1.00  4.06           H  
ATOM    632 2HG  ARG A  41      25.657  18.287  28.087  1.00  4.06           H  
ATOM    633 1HD  ARG A  41      23.622  19.590  27.779  1.00  4.06           H  
ATOM    634 2HD  ARG A  41      24.595  21.010  27.326  1.00  4.06           H  
ATOM    635  HE  ARG A  41      25.314  18.837  25.658  1.00  4.06           H  
ATOM    636 1HH1 ARG A  41      22.604  20.993  26.266  1.00  4.06           H  
ATOM    637 2HH1 ARG A  41      21.999  20.896  24.627  1.00  4.06           H  
ATOM    638 1HH2 ARG A  41      24.516  18.719  23.536  1.00  4.06           H  
ATOM    639 2HH2 ARG A  41      23.077  19.608  23.083  1.00  4.06           H  
ATOM    640  N   SER A  42      25.819  19.678  32.689  1.00  3.75           N  
ATOM    641  CA  SER A  42      25.660  20.323  33.986  1.00  3.75           C  
ATOM    642  C   SER A  42      26.338  19.547  35.091  1.00  3.75           C  
ATOM    643  O   SER A  42      26.223  18.323  35.177  1.00  3.75           O  
ATOM    644  CB  SER A  42      24.197  20.461  34.356  1.00  3.75           C  
ATOM    645  OG  SER A  42      24.062  20.978  35.672  1.00  3.75           O  
ATOM    646  H   SER A  42      25.236  18.890  32.454  1.00  3.75           H  
ATOM    647  HA  SER A  42      26.110  21.317  33.936  1.00  3.75           H  
ATOM    648 1HB  SER A  42      23.693  21.116  33.646  1.00  3.75           H  
ATOM    649 2HB  SER A  42      23.719  19.484  34.299  1.00  3.75           H  
ATOM    650  HG  SER A  42      23.162  20.769  35.954  1.00  3.75           H  
ATOM    651  N   LEU A  43      26.910  20.270  36.043  1.00  3.52           N  
ATOM    652  CA  LEU A  43      27.502  19.623  37.201  1.00  3.52           C  
ATOM    653  C   LEU A  43      26.453  18.899  38.035  1.00  3.52           C  
ATOM    654  O   LEU A  43      26.763  17.937  38.738  1.00  3.52           O  
ATOM    655  CB  LEU A  43      28.265  20.634  38.057  1.00  3.52           C  
ATOM    656  CG  LEU A  43      29.519  21.166  37.401  1.00  3.52           C  
ATOM    657  CD1 LEU A  43      30.166  22.234  38.276  1.00  3.52           C  
ATOM    658  CD2 LEU A  43      30.432  19.999  37.168  1.00  3.52           C  
ATOM    659  H   LEU A  43      26.958  21.274  35.941  1.00  3.52           H  
ATOM    660  HA  LEU A  43      28.216  18.887  36.842  1.00  3.52           H  
ATOM    661 1HB  LEU A  43      27.613  21.477  38.278  1.00  3.52           H  
ATOM    662 2HB  LEU A  43      28.550  20.158  38.997  1.00  3.52           H  
ATOM    663  HG  LEU A  43      29.269  21.626  36.443  1.00  3.52           H  
ATOM    664 1HD1 LEU A  43      31.072  22.605  37.786  1.00  3.52           H  
ATOM    665 2HD1 LEU A  43      29.470  23.058  38.421  1.00  3.52           H  
ATOM    666 3HD1 LEU A  43      30.422  21.805  39.237  1.00  3.52           H  
ATOM    667 1HD2 LEU A  43      31.347  20.340  36.676  1.00  3.52           H  
ATOM    668 2HD2 LEU A  43      30.675  19.530  38.119  1.00  3.52           H  
ATOM    669 3HD2 LEU A  43      29.922  19.283  36.539  1.00  3.52           H  
ATOM    670  N   SER A  44      25.196  19.334  37.938  1.00  3.35           N  
ATOM    671  CA  SER A  44      24.120  18.732  38.711  1.00  3.35           C  
ATOM    672  C   SER A  44      23.853  17.273  38.326  1.00  3.35           C  
ATOM    673  O   SER A  44      23.208  16.545  39.081  1.00  3.35           O  
ATOM    674  CB  SER A  44      22.854  19.562  38.569  1.00  3.35           C  
ATOM    675  OG  SER A  44      22.371  19.552  37.251  1.00  3.35           O  
ATOM    676  H   SER A  44      24.971  20.083  37.287  1.00  3.35           H  
ATOM    677  HA  SER A  44      24.414  18.747  39.761  1.00  3.35           H  
ATOM    678 1HB  SER A  44      22.090  19.172  39.239  1.00  3.35           H  
ATOM    679 2HB  SER A  44      23.060  20.586  38.872  1.00  3.35           H  
ATOM    680  HG  SER A  44      23.093  19.875  36.722  1.00  3.35           H  
ATOM    681  N   GLY A  45      24.320  16.849  37.144  1.00  3.24           N  
ATOM    682  CA  GLY A  45      24.131  15.474  36.705  1.00  3.24           C  
ATOM    683  C   GLY A  45      25.453  14.710  36.654  1.00  3.24           C  
ATOM    684  O   GLY A  45      25.504  13.592  36.144  1.00  3.24           O  
ATOM    685  H   GLY A  45      24.856  17.477  36.545  1.00  3.24           H  
ATOM    686 1HA  GLY A  45      23.441  14.967  37.379  1.00  3.24           H  
ATOM    687 2HA  GLY A  45      23.674  15.473  35.718  1.00  3.24           H  
ATOM    688  N   CYS A  46      26.525  15.316  37.166  1.00  3.17           N  
ATOM    689  CA  CYS A  46      27.855  14.725  37.084  1.00  3.17           C  
ATOM    690  C   CYS A  46      28.026  13.445  37.929  1.00  3.17           C  
ATOM    691  O   CYS A  46      27.676  13.433  39.109  1.00  3.17           O  
ATOM    692  CB  CYS A  46      28.901  15.737  37.532  1.00  3.17           C  
ATOM    693  SG  CYS A  46      30.587  15.145  37.459  1.00  3.17           S  
ATOM    694  H   CYS A  46      26.431  16.221  37.629  1.00  3.17           H  
ATOM    695  HA  CYS A  46      28.052  14.552  36.035  1.00  3.17           H  
ATOM    696 1HB  CYS A  46      28.833  16.622  36.905  1.00  3.17           H  
ATOM    697 2HB  CYS A  46      28.691  16.048  38.555  1.00  3.17           H  
ATOM    698  HG  CYS A  46      30.368  13.961  38.070  1.00  3.17           H  
ATOM    699  N   PRO A  47      28.505  12.334  37.345  1.00  3.13           N  
ATOM    700  CA  PRO A  47      28.866  11.110  38.026  1.00  3.13           C  
ATOM    701  C   PRO A  47      29.966  11.470  38.990  1.00  3.13           C  
ATOM    702  O   PRO A  47      30.702  12.412  38.723  1.00  3.13           O  
ATOM    703  CB  PRO A  47      29.370  10.219  36.890  1.00  3.13           C  
ATOM    704  CG  PRO A  47      28.702  10.776  35.664  1.00  3.13           C  
ATOM    705  CD  PRO A  47      28.605  12.250  35.906  1.00  3.13           C  
ATOM    706  HA  PRO A  47      27.993  10.688  38.538  1.00  3.13           H  
ATOM    707 1HB  PRO A  47      30.464  10.261  36.842  1.00  3.13           H  
ATOM    708 2HB  PRO A  47      29.097   9.172  37.084  1.00  3.13           H  
ATOM    709 1HG  PRO A  47      29.272  10.562  34.759  1.00  3.13           H  
ATOM    710 2HG  PRO A  47      27.712  10.311  35.524  1.00  3.13           H  
ATOM    711 1HD  PRO A  47      29.482  12.784  35.531  1.00  3.13           H  
ATOM    712 2HD  PRO A  47      27.675  12.571  35.461  1.00  3.13           H  
ATOM    713  N   HIS A  48      30.076  10.778  40.112  1.00  3.12           N  
ATOM    714  CA  HIS A  48      31.148  11.101  41.056  1.00  3.12           C  
ATOM    715  C   HIS A  48      31.080  12.556  41.535  1.00  3.12           C  
ATOM    716  O   HIS A  48      32.107  13.211  41.764  1.00  3.12           O  
ATOM    717  CB  HIS A  48      32.513  10.806  40.407  1.00  3.12           C  
ATOM    718  CG  HIS A  48      32.675   9.369  40.036  1.00  3.12           C  
ATOM    719  ND1 HIS A  48      32.883   8.366  40.973  1.00  3.12           N  
ATOM    720  CD2 HIS A  48      32.623   8.753  38.831  1.00  3.12           C  
ATOM    721  CE1 HIS A  48      32.959   7.201  40.348  1.00  3.12           C  
ATOM    722  NE2 HIS A  48      32.808   7.411  39.053  1.00  3.12           N  
ATOM    723  H   HIS A  48      29.440  10.020  40.312  1.00  3.12           H  
ATOM    724  HA  HIS A  48      31.054  10.467  41.939  1.00  3.12           H  
ATOM    725 1HB  HIS A  48      32.667  11.402  39.517  1.00  3.12           H  
ATOM    726 2HB  HIS A  48      33.303  11.078  41.085  1.00  3.12           H  
ATOM    727  HD2 HIS A  48      32.459   9.227  37.872  1.00  3.12           H  
ATOM    728  HE1 HIS A  48      33.119   6.232  40.819  1.00  3.12           H  
ATOM    729  HE2 HIS A  48      32.820   6.699  38.336  1.00  3.12           H  
ATOM    730  N   LYS A  49      29.862  13.065  41.713  1.00  3.11           N  
ATOM    731  CA  LYS A  49      29.732  14.435  42.153  1.00  3.11           C  
ATOM    732  C   LYS A  49      30.355  14.532  43.522  1.00  3.11           C  
ATOM    733  O   LYS A  49      30.480  13.527  44.226  1.00  3.11           O  
ATOM    734  CB  LYS A  49      28.274  14.911  42.199  1.00  3.11           C  
ATOM    735  CG  LYS A  49      27.416  14.333  43.316  1.00  3.11           C  
ATOM    736  CD  LYS A  49      25.976  14.862  43.224  1.00  3.11           C  
ATOM    737  CE  LYS A  49      25.163  14.571  44.494  1.00  3.11           C  
ATOM    738  NZ  LYS A  49      25.550  15.480  45.642  1.00  3.11           N  
ATOM    739  H   LYS A  49      29.042  12.512  41.508  1.00  3.11           H  
ATOM    740  HA  LYS A  49      30.286  15.083  41.471  1.00  3.11           H  
ATOM    741 1HB  LYS A  49      28.258  15.993  42.317  1.00  3.11           H  
ATOM    742 2HB  LYS A  49      27.788  14.687  41.254  1.00  3.11           H  
ATOM    743 1HG  LYS A  49      27.406  13.249  43.242  1.00  3.11           H  
ATOM    744 2HG  LYS A  49      27.837  14.606  44.274  1.00  3.11           H  
ATOM    745 1HD  LYS A  49      26.007  15.942  43.066  1.00  3.11           H  
ATOM    746 2HD  LYS A  49      25.479  14.405  42.369  1.00  3.11           H  
ATOM    747 1HE  LYS A  49      24.105  14.706  44.278  1.00  3.11           H  
ATOM    748 2HE  LYS A  49      25.334  13.537  44.793  1.00  3.11           H  
ATOM    749 1HZ  LYS A  49      25.001  15.259  46.451  1.00  3.11           H  
ATOM    750 2HZ  LYS A  49      26.545  15.385  45.890  1.00  3.11           H  
ATOM    751 3HZ  LYS A  49      25.389  16.437  45.383  1.00  3.11           H  
ATOM    752  N   ASP A  50      30.802  15.730  43.863  1.00  3.11           N  
ATOM    753  CA  ASP A  50      31.438  16.063  45.135  1.00  3.11           C  
ATOM    754  C   ASP A  50      32.817  15.409  45.323  1.00  3.11           C  
ATOM    755  O   ASP A  50      33.460  15.626  46.350  1.00  3.11           O  
ATOM    756  CB  ASP A  50      30.544  15.649  46.316  1.00  3.11           C  
ATOM    757  CG  ASP A  50      29.141  16.259  46.257  1.00  3.11           C  
ATOM    758  OD1 ASP A  50      29.009  17.415  45.945  1.00  3.11           O  
ATOM    759  OD2 ASP A  50      28.192  15.525  46.500  1.00  3.11           O  
ATOM    760  H   ASP A  50      30.677  16.481  43.200  1.00  3.11           H  
ATOM    761  HA  ASP A  50      31.574  17.144  45.168  1.00  3.11           H  
ATOM    762 1HB  ASP A  50      30.465  14.565  46.380  1.00  3.11           H  
ATOM    763 2HB  ASP A  50      31.014  15.980  47.243  1.00  3.11           H  
ATOM    764  N   ARG A  51      33.330  14.687  44.311  1.00  3.10           N  
ATOM    765  CA  ARG A  51      34.670  14.119  44.423  1.00  3.10           C  
ATOM    766  C   ARG A  51      35.682  15.011  43.706  1.00  3.10           C  
ATOM    767  O   ARG A  51      36.875  14.715  43.648  1.00  3.10           O  
ATOM    768  CB  ARG A  51      34.714  12.710  43.869  1.00  3.10           C  
ATOM    769  CG  ARG A  51      33.816  11.719  44.624  1.00  3.10           C  
ATOM    770  CD  ARG A  51      33.971  10.311  44.140  1.00  3.10           C  
ATOM    771  NE  ARG A  51      35.259   9.750  44.510  1.00  3.10           N  
ATOM    772  CZ  ARG A  51      35.813   8.635  43.980  1.00  3.10           C  
ATOM    773  NH1 ARG A  51      35.216   7.951  43.019  1.00  3.10           N  
ATOM    774  NH2 ARG A  51      36.984   8.219  44.434  1.00  3.10           N  
ATOM    775  H   ARG A  51      32.782  14.472  43.474  1.00  3.10           H  
ATOM    776  HA  ARG A  51      34.941  14.071  45.477  1.00  3.10           H  
ATOM    777 1HB  ARG A  51      34.398  12.720  42.827  1.00  3.10           H  
ATOM    778 2HB  ARG A  51      35.734  12.334  43.899  1.00  3.10           H  
ATOM    779 1HG  ARG A  51      34.051  11.751  45.687  1.00  3.10           H  
ATOM    780 2HG  ARG A  51      32.772  12.012  44.474  1.00  3.10           H  
ATOM    781 1HD  ARG A  51      33.189   9.690  44.574  1.00  3.10           H  
ATOM    782 2HD  ARG A  51      33.893  10.283  43.071  1.00  3.10           H  
ATOM    783  HE  ARG A  51      35.776  10.220  45.241  1.00  3.10           H  
ATOM    784 1HH1 ARG A  51      34.315   8.243  42.615  1.00  3.10           H  
ATOM    785 2HH1 ARG A  51      35.661   7.127  42.648  1.00  3.10           H  
ATOM    786 1HH2 ARG A  51      37.453   8.732  45.168  1.00  3.10           H  
ATOM    787 2HH2 ARG A  51      37.410   7.389  44.047  1.00  3.10           H  
ATOM    788  N   ILE A  52      35.179  16.115  43.175  1.00  3.10           N  
ATOM    789  CA  ILE A  52      35.981  17.110  42.492  1.00  3.10           C  
ATOM    790  C   ILE A  52      35.832  18.383  43.320  1.00  3.10           C  
ATOM    791  O   ILE A  52      34.701  18.813  43.533  1.00  3.10           O  
ATOM    792  CB  ILE A  52      35.471  17.409  41.079  1.00  3.10           C  
ATOM    793  CG1 ILE A  52      35.395  16.138  40.231  1.00  3.10           C  
ATOM    794  CG2 ILE A  52      36.429  18.407  40.431  1.00  3.10           C  
ATOM    795  CD1 ILE A  52      34.044  15.453  40.274  1.00  3.10           C  
ATOM    796  H   ILE A  52      34.187  16.265  43.270  1.00  3.10           H  
ATOM    797  HA  ILE A  52      37.005  16.772  42.423  1.00  3.10           H  
ATOM    798  HB  ILE A  52      34.477  17.829  41.136  1.00  3.10           H  
ATOM    799 1HG1 ILE A  52      35.586  16.393  39.199  1.00  3.10           H  
ATOM    800 2HG1 ILE A  52      36.157  15.432  40.568  1.00  3.10           H  
ATOM    801 1HG2 ILE A  52      36.089  18.650  39.438  1.00  3.10           H  
ATOM    802 2HG2 ILE A  52      36.467  19.306  41.031  1.00  3.10           H  
ATOM    803 3HG2 ILE A  52      37.424  17.972  40.375  1.00  3.10           H  
ATOM    804 1HD1 ILE A  52      34.066  14.566  39.636  1.00  3.10           H  
ATOM    805 2HD1 ILE A  52      33.807  15.155  41.292  1.00  3.10           H  
ATOM    806 3HD1 ILE A  52      33.274  16.134  39.911  1.00  3.10           H  
ATOM    807  N   PRO A  53      36.901  18.972  43.863  1.00  3.12           N  
ATOM    808  CA  PRO A  53      36.814  20.156  44.682  1.00  3.12           C  
ATOM    809  C   PRO A  53      36.146  21.294  43.914  1.00  3.12           C  
ATOM    810  O   PRO A  53      36.422  21.454  42.720  1.00  3.12           O  
ATOM    811  CB  PRO A  53      38.290  20.485  44.944  1.00  3.12           C  
ATOM    812  CG  PRO A  53      39.009  19.163  44.808  1.00  3.12           C  
ATOM    813  CD  PRO A  53      38.260  18.414  43.723  1.00  3.12           C  
ATOM    814  HA  PRO A  53      36.310  19.883  45.615  1.00  3.12           H  
ATOM    815 1HB  PRO A  53      38.643  21.230  44.219  1.00  3.12           H  
ATOM    816 2HB  PRO A  53      38.410  20.935  45.942  1.00  3.12           H  
ATOM    817 1HG  PRO A  53      40.068  19.336  44.549  1.00  3.12           H  
ATOM    818 2HG  PRO A  53      39.003  18.629  45.770  1.00  3.12           H  
ATOM    819 1HD  PRO A  53      38.679  18.621  42.725  1.00  3.12           H  
ATOM    820 2HD  PRO A  53      38.290  17.344  43.993  1.00  3.12           H  
ATOM    821  N   PRO A  54      35.349  22.156  44.577  1.00  3.16           N  
ATOM    822  CA  PRO A  54      34.740  23.363  44.038  1.00  3.16           C  
ATOM    823  C   PRO A  54      35.781  24.262  43.389  1.00  3.16           C  
ATOM    824  O   PRO A  54      35.490  24.995  42.449  1.00  3.16           O  
ATOM    825  CB  PRO A  54      34.142  24.017  45.283  1.00  3.16           C  
ATOM    826  CG  PRO A  54      33.840  22.865  46.203  1.00  3.16           C  
ATOM    827  CD  PRO A  54      34.953  21.869  45.972  1.00  3.16           C  
ATOM    828  HA  PRO A  54      33.952  23.087  43.326  1.00  3.16           H  
ATOM    829 1HB  PRO A  54      34.862  24.732  45.714  1.00  3.16           H  
ATOM    830 2HB  PRO A  54      33.244  24.591  45.012  1.00  3.16           H  
ATOM    831 1HG  PRO A  54      33.793  23.216  47.245  1.00  3.16           H  
ATOM    832 2HG  PRO A  54      32.851  22.447  45.964  1.00  3.16           H  
ATOM    833 1HD  PRO A  54      35.790  22.025  46.670  1.00  3.16           H  
ATOM    834 2HD  PRO A  54      34.498  20.870  46.055  1.00  3.16           H  
ATOM    835  N   GLU A  55      37.016  24.175  43.892  1.00  3.22           N  
ATOM    836  CA  GLU A  55      38.140  24.959  43.409  1.00  3.22           C  
ATOM    837  C   GLU A  55      38.441  24.655  41.950  1.00  3.22           C  
ATOM    838  O   GLU A  55      38.885  25.525  41.207  1.00  3.22           O  
ATOM    839  CB  GLU A  55      39.379  24.644  44.245  1.00  3.22           C  
ATOM    840  CG  GLU A  55      39.301  25.129  45.683  1.00  3.22           C  
ATOM    841  CD  GLU A  55      40.508  24.739  46.509  1.00  3.22           C  
ATOM    842  OE1 GLU A  55      41.322  23.989  46.023  1.00  3.22           O  
ATOM    843  OE2 GLU A  55      40.612  25.194  47.624  1.00  3.22           O  
ATOM    844  H   GLU A  55      37.183  23.552  44.664  1.00  3.22           H  
ATOM    845  HA  GLU A  55      37.895  26.017  43.499  1.00  3.22           H  
ATOM    846 1HB  GLU A  55      39.542  23.566  44.261  1.00  3.22           H  
ATOM    847 2HB  GLU A  55      40.254  25.098  43.782  1.00  3.22           H  
ATOM    848 1HG  GLU A  55      39.205  26.215  45.686  1.00  3.22           H  
ATOM    849 2HG  GLU A  55      38.404  24.711  46.139  1.00  3.22           H  
ATOM    850  N   ILE A  56      38.211  23.402  41.563  1.00  3.33           N  
ATOM    851  CA  ILE A  56      38.476  22.951  40.214  1.00  3.33           C  
ATOM    852  C   ILE A  56      37.226  23.117  39.391  1.00  3.33           C  
ATOM    853  O   ILE A  56      37.279  23.545  38.245  1.00  3.33           O  
ATOM    854  CB  ILE A  56      38.897  21.487  40.171  1.00  3.33           C  
ATOM    855  CG1 ILE A  56      40.127  21.286  41.047  1.00  3.33           C  
ATOM    856  CG2 ILE A  56      39.162  21.087  38.725  1.00  3.33           C  
ATOM    857  CD1 ILE A  56      41.273  22.188  40.685  1.00  3.33           C  
ATOM    858  H   ILE A  56      37.804  22.743  42.216  1.00  3.33           H  
ATOM    859  HA  ILE A  56      39.263  23.559  39.782  1.00  3.33           H  
ATOM    860  HB  ILE A  56      38.107  20.875  40.583  1.00  3.33           H  
ATOM    861 1HG1 ILE A  56      39.853  21.476  42.085  1.00  3.33           H  
ATOM    862 2HG1 ILE A  56      40.455  20.251  40.960  1.00  3.33           H  
ATOM    863 1HG2 ILE A  56      39.456  20.040  38.686  1.00  3.33           H  
ATOM    864 2HG2 ILE A  56      38.253  21.236  38.142  1.00  3.33           H  
ATOM    865 3HG2 ILE A  56      39.962  21.708  38.317  1.00  3.33           H  
ATOM    866 1HD1 ILE A  56      42.113  21.994  41.350  1.00  3.33           H  
ATOM    867 2HD1 ILE A  56      41.574  22.005  39.653  1.00  3.33           H  
ATOM    868 3HD1 ILE A  56      40.960  23.222  40.792  1.00  3.33           H  
ATOM    869  N   LEU A  57      36.079  22.805  39.973  1.00  3.49           N  
ATOM    870  CA  LEU A  57      34.830  22.903  39.232  1.00  3.49           C  
ATOM    871  C   LEU A  57      34.588  24.347  38.785  1.00  3.49           C  
ATOM    872  O   LEU A  57      34.111  24.602  37.683  1.00  3.49           O  
ATOM    873  CB  LEU A  57      33.694  22.413  40.106  1.00  3.49           C  
ATOM    874  CG  LEU A  57      33.756  20.936  40.420  1.00  3.49           C  
ATOM    875  CD1 LEU A  57      32.674  20.581  41.399  1.00  3.49           C  
ATOM    876  CD2 LEU A  57      33.644  20.155  39.120  1.00  3.49           C  
ATOM    877  H   LEU A  57      36.083  22.465  40.937  1.00  3.49           H  
ATOM    878  HA  LEU A  57      34.899  22.274  38.344  1.00  3.49           H  
ATOM    879 1HB  LEU A  57      33.718  22.960  41.038  1.00  3.49           H  
ATOM    880 2HB  LEU A  57      32.757  22.621  39.611  1.00  3.49           H  
ATOM    881  HG  LEU A  57      34.698  20.714  40.900  1.00  3.49           H  
ATOM    882 1HD1 LEU A  57      32.740  19.521  41.639  1.00  3.49           H  
ATOM    883 2HD1 LEU A  57      32.810  21.162  42.310  1.00  3.49           H  
ATOM    884 3HD1 LEU A  57      31.704  20.797  40.971  1.00  3.49           H  
ATOM    885 1HD2 LEU A  57      33.685  19.089  39.314  1.00  3.49           H  
ATOM    886 2HD2 LEU A  57      32.715  20.396  38.661  1.00  3.49           H  
ATOM    887 3HD2 LEU A  57      34.460  20.436  38.455  1.00  3.49           H  
ATOM    888  N   ALA A  58      35.010  25.299  39.613  1.00  3.68           N  
ATOM    889  CA  ALA A  58      34.908  26.725  39.335  1.00  3.68           C  
ATOM    890  C   ALA A  58      35.670  27.131  38.069  1.00  3.68           C  
ATOM    891  O   ALA A  58      35.416  28.198  37.511  1.00  3.68           O  
ATOM    892  CB  ALA A  58      35.451  27.517  40.511  1.00  3.68           C  
ATOM    893  H   ALA A  58      35.384  25.034  40.523  1.00  3.68           H  
ATOM    894  HA  ALA A  58      33.856  26.965  39.189  1.00  3.68           H  
ATOM    895 1HB  ALA A  58      35.348  28.581  40.313  1.00  3.68           H  
ATOM    896 2HB  ALA A  58      34.895  27.258  41.410  1.00  3.68           H  
ATOM    897 3HB  ALA A  58      36.506  27.270  40.653  1.00  3.68           H  
ATOM    898  N   MET A  59      36.643  26.318  37.649  1.00  3.89           N  
ATOM    899  CA  MET A  59      37.470  26.609  36.491  1.00  3.89           C  
ATOM    900  C   MET A  59      36.798  26.233  35.165  1.00  3.89           C  
ATOM    901  O   MET A  59      37.261  26.678  34.110  1.00  3.89           O  
ATOM    902  CB  MET A  59      38.776  25.824  36.598  1.00  3.89           C  
ATOM    903  CG  MET A  59      39.653  26.174  37.779  1.00  3.89           C  
ATOM    904  SD  MET A  59      41.123  25.122  37.866  1.00  3.89           S  
ATOM    905  CE  MET A  59      41.892  25.716  39.366  1.00  3.89           C  
ATOM    906  H   MET A  59      36.805  25.431  38.118  1.00  3.89           H  
ATOM    907  HA  MET A  59      37.678  27.677  36.477  1.00  3.89           H  
ATOM    908 1HB  MET A  59      38.562  24.764  36.631  1.00  3.89           H  
ATOM    909 2HB  MET A  59      39.364  26.002  35.701  1.00  3.89           H  
ATOM    910 1HG  MET A  59      39.966  27.213  37.719  1.00  3.89           H  
ATOM    911 2HG  MET A  59      39.079  26.039  38.699  1.00  3.89           H  
ATOM    912 1HE  MET A  59      42.807  25.157  39.551  1.00  3.89           H  
ATOM    913 2HE  MET A  59      42.126  26.775  39.260  1.00  3.89           H  
ATOM    914 3HE  MET A  59      41.211  25.582  40.204  1.00  3.89           H  
ATOM    915  N   HIS A  60      35.737  25.407  35.218  1.00  4.09           N  
ATOM    916  CA  HIS A  60      35.058  24.874  34.027  1.00  4.09           C  
ATOM    917  C   HIS A  60      34.046  23.778  34.373  1.00  4.09           C  
ATOM    918  O   HIS A  60      32.851  23.954  34.134  1.00  4.09           O  
ATOM    919  OXT HIS A  60      34.452  22.633  34.580  1.00  4.09           O  
ATOM    920  CB  HIS A  60      36.060  24.306  32.989  1.00  4.09           C  
ATOM    921  CG  HIS A  60      36.962  23.188  33.495  1.00  4.09           C  
ATOM    922  ND1 HIS A  60      36.578  21.865  33.499  1.00  4.09           N  
ATOM    923  CD2 HIS A  60      38.229  23.212  33.988  1.00  4.09           C  
ATOM    924  CE1 HIS A  60      37.568  21.122  33.971  1.00  4.09           C  
ATOM    925  NE2 HIS A  60      38.578  21.916  34.279  1.00  4.09           N  
ATOM    926  H   HIS A  60      35.373  25.128  36.132  1.00  4.09           H  
ATOM    927  HA  HIS A  60      34.506  25.679  33.544  1.00  4.09           H  
ATOM    928 1HB  HIS A  60      35.481  23.880  32.170  1.00  4.09           H  
ATOM    929 2HB  HIS A  60      36.665  25.081  32.543  1.00  4.09           H  
ATOM    930  HD2 HIS A  60      38.854  24.094  34.122  1.00  4.09           H  
ATOM    931  HE1 HIS A  60      37.550  20.045  34.079  1.00  4.09           H  
ATOM    932  HE2 HIS A  60      39.467  21.624  34.659  1.00  4.09           H  
ENDMDL

