REMARK ID 697056 DOMAINID 687646 MODEL 1 sheep3
MODEL     1
ATOM      1  N   VAL A   1       2.085   0.423  -2.133  1.00  1.32           N  
ATOM      2  CA  VAL A   1       3.004   1.553  -2.292  1.00  1.32           C  
ATOM      3  C   VAL A   1       2.589   2.821  -1.556  1.00  1.32           C  
ATOM      4  O   VAL A   1       3.397   3.413  -0.849  1.00  1.32           O  
ATOM      5  CB  VAL A   1       3.203   1.917  -3.771  1.00  1.32           C  
ATOM      6  CG1 VAL A   1       4.076   3.188  -3.863  1.00  1.32           C  
ATOM      7  CG2 VAL A   1       3.886   0.761  -4.495  1.00  1.32           C  
ATOM      8 1H   VAL A   1       2.555  -0.423  -2.414  1.00  1.32           H  
ATOM      9 2H   VAL A   1       1.797   0.325  -1.157  1.00  1.32           H  
ATOM     10 3H   VAL A   1       1.268   0.558  -2.705  1.00  1.32           H  
ATOM     11  HA  VAL A   1       3.972   1.239  -1.903  1.00  1.32           H  
ATOM     12  HB  VAL A   1       2.236   2.134  -4.228  1.00  1.32           H  
ATOM     13 1HG1 VAL A   1       4.216   3.462  -4.906  1.00  1.32           H  
ATOM     14 2HG1 VAL A   1       3.583   4.010  -3.341  1.00  1.32           H  
ATOM     15 3HG1 VAL A   1       5.046   2.999  -3.406  1.00  1.32           H  
ATOM     16 1HG2 VAL A   1       4.032   1.019  -5.541  1.00  1.32           H  
ATOM     17 2HG2 VAL A   1       4.856   0.563  -4.031  1.00  1.32           H  
ATOM     18 3HG2 VAL A   1       3.263  -0.130  -4.425  1.00  1.32           H  
ATOM     19  N   HIS A   2       1.335   3.253  -1.679  1.00  1.22           N  
ATOM     20  CA  HIS A   2       0.945   4.516  -1.034  1.00  1.22           C  
ATOM     21  C   HIS A   2       0.975   4.373   0.487  1.00  1.22           C  
ATOM     22  O   HIS A   2       1.321   5.304   1.222  1.00  1.22           O  
ATOM     23  CB  HIS A   2      -0.439   4.931  -1.532  1.00  1.22           C  
ATOM     24  CG  HIS A   2      -0.408   5.321  -2.974  1.00  1.22           C  
ATOM     25  ND1 HIS A   2      -0.392   4.385  -3.993  1.00  1.22           N  
ATOM     26  CD2 HIS A   2      -0.376   6.531  -3.576  1.00  1.22           C  
ATOM     27  CE1 HIS A   2      -0.354   5.008  -5.157  1.00  1.22           C  
ATOM     28  NE2 HIS A   2      -0.344   6.310  -4.932  1.00  1.22           N  
ATOM     29  H   HIS A   2       0.659   2.761  -2.242  1.00  1.22           H  
ATOM     30  HA  HIS A   2       1.651   5.300  -1.305  1.00  1.22           H  
ATOM     31 1HB  HIS A   2      -1.143   4.109  -1.403  1.00  1.22           H  
ATOM     32 2HB  HIS A   2      -0.803   5.776  -0.949  1.00  1.22           H  
ATOM     33  HD2 HIS A   2      -0.374   7.501  -3.078  1.00  1.22           H  
ATOM     34  HE1 HIS A   2      -0.333   4.529  -6.135  1.00  1.22           H  
ATOM     35  HE2 HIS A   2      -0.315   7.031  -5.639  1.00  1.22           H  
ATOM     36  N   ASP A   3       0.698   3.161   0.938  1.00  1.12           N  
ATOM     37  CA  ASP A   3       0.726   2.793   2.339  1.00  1.12           C  
ATOM     38  C   ASP A   3       2.170   2.754   2.817  1.00  1.12           C  
ATOM     39  O   ASP A   3       2.528   3.416   3.788  1.00  1.12           O  
ATOM     40  CB  ASP A   3       0.022   1.440   2.501  1.00  1.12           C  
ATOM     41  CG  ASP A   3       0.544   0.315   1.472  1.00  1.12           C  
ATOM     42  OD1 ASP A   3       1.345   0.639   0.574  1.00  1.12           O  
ATOM     43  OD2 ASP A   3       0.135  -0.805   1.593  1.00  1.12           O  
ATOM     44  H   ASP A   3       0.421   2.468   0.265  1.00  1.12           H  
ATOM     45  HA  ASP A   3       0.190   3.548   2.916  1.00  1.12           H  
ATOM     46 1HB  ASP A   3       0.175   1.076   3.519  1.00  1.12           H  
ATOM     47 2HB  ASP A   3      -1.051   1.571   2.361  1.00  1.12           H  
ATOM     48  N   CYS A   4       3.006   2.062   2.057  1.00  1.03           N  
ATOM     49  CA  CYS A   4       4.431   1.931   2.320  1.00  1.03           C  
ATOM     50  C   CYS A   4       5.072   3.288   2.510  1.00  1.03           C  
ATOM     51  O   CYS A   4       5.803   3.499   3.483  1.00  1.03           O  
ATOM     52  CB  CYS A   4       5.120   1.215   1.158  1.00  1.03           C  
ATOM     53  SG  CYS A   4       6.943   1.133   1.266  1.00  1.03           S  
ATOM     54  H   CYS A   4       2.601   1.575   1.269  1.00  1.03           H  
ATOM     55  HA  CYS A   4       4.565   1.345   3.229  1.00  1.03           H  
ATOM     56 1HB  CYS A   4       4.739   0.197   1.084  1.00  1.03           H  
ATOM     57 2HB  CYS A   4       4.869   1.718   0.235  1.00  1.03           H  
ATOM     58  N   VAL A   5       4.797   4.209   1.584  1.00  0.96           N  
ATOM     59  CA  VAL A   5       5.403   5.515   1.656  1.00  0.96           C  
ATOM     60  C   VAL A   5       4.931   6.293   2.859  1.00  0.96           C  
ATOM     61  O   VAL A   5       5.746   6.840   3.599  1.00  0.96           O  
ATOM     62  CB  VAL A   5       5.091   6.345   0.403  1.00  0.96           C  
ATOM     63  CG1 VAL A   5       5.608   7.777   0.594  1.00  0.96           C  
ATOM     64  CG2 VAL A   5       5.742   5.715  -0.788  1.00  0.96           C  
ATOM     65  H   VAL A   5       4.186   3.973   0.802  1.00  0.96           H  
ATOM     66  HA  VAL A   5       6.472   5.375   1.727  1.00  0.96           H  
ATOM     67  HB  VAL A   5       4.006   6.385   0.256  1.00  0.96           H  
ATOM     68 1HG1 VAL A   5       5.380   8.366  -0.294  1.00  0.96           H  
ATOM     69 2HG1 VAL A   5       5.127   8.230   1.462  1.00  0.96           H  
ATOM     70 3HG1 VAL A   5       6.689   7.759   0.746  1.00  0.96           H  
ATOM     71 1HG2 VAL A   5       5.526   6.301  -1.681  1.00  0.96           H  
ATOM     72 2HG2 VAL A   5       6.793   5.687  -0.615  1.00  0.96           H  
ATOM     73 3HG2 VAL A   5       5.382   4.712  -0.922  1.00  0.96           H  
ATOM     74  N   ASN A   6       3.622   6.342   3.099  1.00  0.91           N  
ATOM     75  CA  ASN A   6       3.156   7.112   4.240  1.00  0.91           C  
ATOM     76  C   ASN A   6       3.674   6.549   5.556  1.00  0.91           C  
ATOM     77  O   ASN A   6       4.090   7.300   6.442  1.00  0.91           O  
ATOM     78  CB  ASN A   6       1.645   7.163   4.240  1.00  0.91           C  
ATOM     79  CG  ASN A   6       1.116   8.076   3.171  1.00  0.91           C  
ATOM     80  OD1 ASN A   6       1.826   8.963   2.676  1.00  0.91           O  
ATOM     81  ND2 ASN A   6      -0.123   7.881   2.801  1.00  0.91           N  
ATOM     82  H   ASN A   6       2.947   5.872   2.490  1.00  0.91           H  
ATOM     83  HA  ASN A   6       3.542   8.127   4.148  1.00  0.91           H  
ATOM     84 1HB  ASN A   6       1.254   6.154   4.066  1.00  0.91           H  
ATOM     85 2HB  ASN A   6       1.287   7.495   5.212  1.00  0.91           H  
ATOM     86 1HD2 ASN A   6      -0.529   8.457   2.093  1.00  0.91           H  
ATOM     87 2HD2 ASN A   6      -0.658   7.150   3.221  1.00  0.91           H  
ATOM     88  N   ILE A   7       3.718   5.223   5.666  1.00  0.88           N  
ATOM     89  CA  ILE A   7       4.198   4.590   6.878  1.00  0.88           C  
ATOM     90  C   ILE A   7       5.679   4.843   7.075  1.00  0.88           C  
ATOM     91  O   ILE A   7       6.099   5.282   8.144  1.00  0.88           O  
ATOM     92  CB  ILE A   7       3.936   3.077   6.833  1.00  0.88           C  
ATOM     93  CG1 ILE A   7       2.430   2.801   6.877  1.00  0.88           C  
ATOM     94  CG2 ILE A   7       4.654   2.394   7.976  1.00  0.88           C  
ATOM     95  CD1 ILE A   7       2.070   1.377   6.519  1.00  0.88           C  
ATOM     96  H   ILE A   7       3.378   4.637   4.903  1.00  0.88           H  
ATOM     97  HA  ILE A   7       3.661   5.013   7.725  1.00  0.88           H  
ATOM     98  HB  ILE A   7       4.307   2.680   5.885  1.00  0.88           H  
ATOM     99 1HG1 ILE A   7       2.066   3.006   7.882  1.00  0.88           H  
ATOM    100 2HG1 ILE A   7       1.926   3.473   6.186  1.00  0.88           H  
ATOM    101 1HG2 ILE A   7       4.479   1.322   7.926  1.00  0.88           H  
ATOM    102 2HG2 ILE A   7       5.720   2.590   7.890  1.00  0.88           H  
ATOM    103 3HG2 ILE A   7       4.287   2.780   8.925  1.00  0.88           H  
ATOM    104 1HD1 ILE A   7       0.990   1.252   6.571  1.00  0.88           H  
ATOM    105 2HD1 ILE A   7       2.412   1.165   5.502  1.00  0.88           H  
ATOM    106 3HD1 ILE A   7       2.549   0.693   7.215  1.00  0.88           H  
ATOM    107  N   THR A   8       6.466   4.619   6.028  1.00  0.87           N  
ATOM    108  CA  THR A   8       7.904   4.775   6.102  1.00  0.87           C  
ATOM    109  C   THR A   8       8.312   6.215   6.418  1.00  0.87           C  
ATOM    110  O   THR A   8       9.172   6.452   7.270  1.00  0.87           O  
ATOM    111  CB  THR A   8       8.534   4.317   4.793  1.00  0.87           C  
ATOM    112  OG1 THR A   8       8.237   2.944   4.566  1.00  0.87           O  
ATOM    113  CG2 THR A   8       9.995   4.511   4.843  1.00  0.87           C  
ATOM    114  H   THR A   8       6.068   4.287   5.150  1.00  0.87           H  
ATOM    115  HA  THR A   8       8.274   4.134   6.903  1.00  0.87           H  
ATOM    116  HB  THR A   8       8.106   4.885   3.991  1.00  0.87           H  
ATOM    117  HG1 THR A   8       7.289   2.884   4.297  1.00  0.87           H  
ATOM    118 1HG2 THR A   8      10.440   4.194   3.912  1.00  0.87           H  
ATOM    119 2HG2 THR A   8      10.184   5.556   4.999  1.00  0.87           H  
ATOM    120 3HG2 THR A   8      10.415   3.932   5.664  1.00  0.87           H  
ATOM    121  N   VAL A   9       7.685   7.190   5.764  1.00  0.87           N  
ATOM    122  CA  VAL A   9       8.002   8.586   6.027  1.00  0.87           C  
ATOM    123  C   VAL A   9       7.687   8.934   7.480  1.00  0.87           C  
ATOM    124  O   VAL A   9       8.504   9.574   8.163  1.00  0.87           O  
ATOM    125  CB  VAL A   9       7.216   9.477   5.050  1.00  0.87           C  
ATOM    126  CG1 VAL A   9       7.310  10.963   5.412  1.00  0.87           C  
ATOM    127  CG2 VAL A   9       7.792   9.262   3.657  1.00  0.87           C  
ATOM    128  H   VAL A   9       6.979   6.965   5.061  1.00  0.87           H  
ATOM    129  HA  VAL A   9       9.067   8.737   5.853  1.00  0.87           H  
ATOM    130  HB  VAL A   9       6.161   9.180   5.075  1.00  0.87           H  
ATOM    131 1HG1 VAL A   9       6.734  11.546   4.691  1.00  0.87           H  
ATOM    132 2HG1 VAL A   9       6.904  11.121   6.410  1.00  0.87           H  
ATOM    133 3HG1 VAL A   9       8.329  11.290   5.382  1.00  0.87           H  
ATOM    134 1HG2 VAL A   9       7.236   9.843   2.941  1.00  0.87           H  
ATOM    135 2HG2 VAL A   9       8.841   9.563   3.642  1.00  0.87           H  
ATOM    136 3HG2 VAL A   9       7.717   8.224   3.396  1.00  0.87           H  
ATOM    137  N   LYS A  10       6.523   8.494   7.980  1.00  0.87           N  
ATOM    138  CA  LYS A  10       6.185   8.757   9.370  1.00  0.87           C  
ATOM    139  C   LYS A  10       7.154   8.063  10.326  1.00  0.87           C  
ATOM    140  O   LYS A  10       7.605   8.675  11.295  1.00  0.87           O  
ATOM    141  CB  LYS A  10       4.747   8.320   9.662  1.00  0.87           C  
ATOM    142  CG  LYS A  10       3.682   9.209   9.023  1.00  0.87           C  
ATOM    143  CD  LYS A  10       2.278   8.695   9.314  1.00  0.87           C  
ATOM    144  CE  LYS A  10       1.219   9.575   8.660  1.00  0.87           C  
ATOM    145  NZ  LYS A  10      -0.163   9.075   8.926  1.00  0.87           N  
ATOM    146  H   LYS A  10       5.856   7.978   7.399  1.00  0.87           H  
ATOM    147  HA  LYS A  10       6.258   9.831   9.541  1.00  0.87           H  
ATOM    148 1HB  LYS A  10       4.601   7.304   9.283  1.00  0.87           H  
ATOM    149 2HB  LYS A  10       4.581   8.298  10.736  1.00  0.87           H  
ATOM    150 1HG  LYS A  10       3.776  10.220   9.417  1.00  0.87           H  
ATOM    151 2HG  LYS A  10       3.837   9.247   7.948  1.00  0.87           H  
ATOM    152 1HD  LYS A  10       2.186   7.680   8.920  1.00  0.87           H  
ATOM    153 2HD  LYS A  10       2.111   8.669  10.389  1.00  0.87           H  
ATOM    154 1HE  LYS A  10       1.310  10.588   9.046  1.00  0.87           H  
ATOM    155 2HE  LYS A  10       1.388   9.590   7.581  1.00  0.87           H  
ATOM    156 1HZ  LYS A  10      -0.834   9.682   8.476  1.00  0.87           H  
ATOM    157 2HZ  LYS A  10      -0.257   8.139   8.560  1.00  0.87           H  
ATOM    158 3HZ  LYS A  10      -0.333   9.066   9.922  1.00  0.87           H  
ATOM    159  N   GLN A  11       7.551   6.822  10.025  1.00  0.88           N  
ATOM    160  CA  GLN A  11       8.486   6.104  10.886  1.00  0.88           C  
ATOM    161  C   GLN A  11       9.839   6.801  10.942  1.00  0.88           C  
ATOM    162  O   GLN A  11      10.450   6.905  12.015  1.00  0.88           O  
ATOM    163  CB  GLN A  11       8.655   4.654  10.417  1.00  0.88           C  
ATOM    164  CG  GLN A  11       7.439   3.766  10.660  1.00  0.88           C  
ATOM    165  CD  GLN A  11       7.598   2.391  10.053  1.00  0.88           C  
ATOM    166  OE1 GLN A  11       8.415   2.171   9.153  1.00  0.88           O  
ATOM    167  NE2 GLN A  11       6.809   1.443  10.543  1.00  0.88           N  
ATOM    168  H   GLN A  11       7.162   6.349   9.210  1.00  0.88           H  
ATOM    169  HA  GLN A  11       8.076   6.090  11.895  1.00  0.88           H  
ATOM    170 1HB  GLN A  11       8.858   4.652   9.344  1.00  0.88           H  
ATOM    171 2HB  GLN A  11       9.514   4.207  10.913  1.00  0.88           H  
ATOM    172 1HG  GLN A  11       7.315   3.643  11.734  1.00  0.88           H  
ATOM    173 2HG  GLN A  11       6.557   4.231  10.246  1.00  0.88           H  
ATOM    174 1HE2 GLN A  11       6.863   0.511  10.184  1.00  0.88           H  
ATOM    175 2HE2 GLN A  11       6.159   1.662  11.270  1.00  0.88           H  
ATOM    176  N   HIS A  12      10.298   7.335   9.804  1.00  0.88           N  
ATOM    177  CA  HIS A  12      11.567   8.045   9.798  1.00  0.88           C  
ATOM    178  C   HIS A  12      11.465   9.335  10.590  1.00  0.88           C  
ATOM    179  O   HIS A  12      12.383   9.684  11.344  1.00  0.88           O  
ATOM    180  CB  HIS A  12      12.020   8.429   8.393  1.00  0.88           C  
ATOM    181  CG  HIS A  12      12.538   7.347   7.525  1.00  0.88           C  
ATOM    182  ND1 HIS A  12      13.597   6.540   7.888  1.00  0.88           N  
ATOM    183  CD2 HIS A  12      12.205   6.989   6.270  1.00  0.88           C  
ATOM    184  CE1 HIS A  12      13.869   5.709   6.899  1.00  0.88           C  
ATOM    185  NE2 HIS A  12      13.047   5.961   5.902  1.00  0.88           N  
ATOM    186  H   HIS A  12       9.776   7.212   8.934  1.00  0.88           H  
ATOM    187  HA  HIS A  12      12.336   7.425  10.255  1.00  0.88           H  
ATOM    188 1HB  HIS A  12      11.172   8.882   7.874  1.00  0.88           H  
ATOM    189 2HB  HIS A  12      12.791   9.189   8.478  1.00  0.88           H  
ATOM    190  HD2 HIS A  12      11.422   7.447   5.666  1.00  0.88           H  
ATOM    191  HE1 HIS A  12      14.654   4.952   6.900  1.00  0.88           H  
ATOM    192  HE2 HIS A  12      13.053   5.479   5.014  1.00  0.88           H  
ATOM    193  N   THR A  13      10.336  10.034  10.439  1.00  0.89           N  
ATOM    194  CA  THR A  13      10.126  11.304  11.108  1.00  0.89           C  
ATOM    195  C   THR A  13      10.110  11.115  12.621  1.00  0.89           C  
ATOM    196  O   THR A  13      10.793  11.839  13.355  1.00  0.89           O  
ATOM    197  CB  THR A  13       8.796  11.926  10.653  1.00  0.89           C  
ATOM    198  OG1 THR A  13       8.830  12.138   9.228  1.00  0.89           O  
ATOM    199  CG2 THR A  13       8.584  13.252  11.347  1.00  0.89           C  
ATOM    200  H   THR A  13       9.613   9.697   9.800  1.00  0.89           H  
ATOM    201  HA  THR A  13      10.935  11.980  10.857  1.00  0.89           H  
ATOM    202  HB  THR A  13       7.977  11.253  10.893  1.00  0.89           H  
ATOM    203  HG1 THR A  13       8.896  11.255   8.782  1.00  0.89           H  
ATOM    204 1HG2 THR A  13       7.642  13.686  11.016  1.00  0.89           H  
ATOM    205 2HG2 THR A  13       8.555  13.095  12.426  1.00  0.89           H  
ATOM    206 3HG2 THR A  13       9.403  13.927  11.099  1.00  0.89           H  
ATOM    207  N   VAL A  14       9.360  10.112  13.082  1.00  0.93           N  
ATOM    208  CA  VAL A  14       9.243   9.823  14.501  1.00  0.93           C  
ATOM    209  C   VAL A  14      10.562   9.366  15.089  1.00  0.93           C  
ATOM    210  O   VAL A  14      10.958   9.827  16.164  1.00  0.93           O  
ATOM    211  CB  VAL A  14       8.166   8.755  14.751  1.00  0.93           C  
ATOM    212  CG1 VAL A  14       8.196   8.313  16.210  1.00  0.93           C  
ATOM    213  CG2 VAL A  14       6.800   9.335  14.414  1.00  0.93           C  
ATOM    214  H   VAL A  14       8.827   9.549  12.418  1.00  0.93           H  
ATOM    215  HA  VAL A  14       8.939  10.738  15.009  1.00  0.93           H  
ATOM    216  HB  VAL A  14       8.368   7.885  14.119  1.00  0.93           H  
ATOM    217 1HG1 VAL A  14       7.432   7.554  16.375  1.00  0.93           H  
ATOM    218 2HG1 VAL A  14       9.177   7.897  16.445  1.00  0.93           H  
ATOM    219 3HG1 VAL A  14       8.001   9.169  16.855  1.00  0.93           H  
ATOM    220 1HG2 VAL A  14       6.034   8.580  14.578  1.00  0.93           H  
ATOM    221 2HG2 VAL A  14       6.606  10.197  15.049  1.00  0.93           H  
ATOM    222 3HG2 VAL A  14       6.782   9.646  13.375  1.00  0.93           H  
ATOM    223  N   THR A  15      11.260   8.471  14.390  1.00  1.09           N  
ATOM    224  CA  THR A  15      12.529   7.966  14.880  1.00  1.09           C  
ATOM    225  C   THR A  15      13.537   9.096  15.031  1.00  1.09           C  
ATOM    226  O   THR A  15      14.209   9.215  16.061  1.00  1.09           O  
ATOM    227  CB  THR A  15      13.101   6.921  13.908  1.00  1.09           C  
ATOM    228  OG1 THR A  15      12.194   5.819  13.799  1.00  1.09           O  
ATOM    229  CG2 THR A  15      14.439   6.435  14.410  1.00  1.09           C  
ATOM    230  H   THR A  15      10.902   8.105  13.507  1.00  1.09           H  
ATOM    231  HA  THR A  15      12.371   7.504  15.853  1.00  1.09           H  
ATOM    232  HB  THR A  15      13.225   7.373  12.921  1.00  1.09           H  
ATOM    233  HG1 THR A  15      11.399   6.120  13.297  1.00  1.09           H  
ATOM    234 1HG2 THR A  15      14.839   5.699  13.716  1.00  1.09           H  
ATOM    235 2HG2 THR A  15      15.122   7.282  14.481  1.00  1.09           H  
ATOM    236 3HG2 THR A  15      14.313   5.982  15.391  1.00  1.09           H  
ATOM    237  N   THR A  16      13.615   9.950  14.018  1.00  1.45           N  
ATOM    238  CA  THR A  16      14.557  11.047  14.018  1.00  1.45           C  
ATOM    239  C   THR A  16      14.278  11.991  15.192  1.00  1.45           C  
ATOM    240  O   THR A  16      15.188  12.274  15.986  1.00  1.45           O  
ATOM    241  CB  THR A  16      14.478  11.757  12.657  1.00  1.45           C  
ATOM    242  OG1 THR A  16      14.817  10.812  11.638  1.00  1.45           O  
ATOM    243  CG2 THR A  16      15.412  12.922  12.570  1.00  1.45           C  
ATOM    244  H   THR A  16      13.029   9.820  13.191  1.00  1.45           H  
ATOM    245  HA  THR A  16      15.563  10.644  14.139  1.00  1.45           H  
ATOM    246  HB  THR A  16      13.455  12.104  12.495  1.00  1.45           H  
ATOM    247  HG1 THR A  16      14.062  10.190  11.532  1.00  1.45           H  
ATOM    248 1HG2 THR A  16      15.330  13.398  11.596  1.00  1.45           H  
ATOM    249 2HG2 THR A  16      15.141  13.608  13.319  1.00  1.45           H  
ATOM    250 3HG2 THR A  16      16.434  12.589  12.723  1.00  1.45           H  
ATOM    251  N   THR A  17      12.998  12.364  15.384  1.00  2.14           N  
ATOM    252  CA  THR A  17      12.619  13.225  16.505  1.00  2.14           C  
ATOM    253  C   THR A  17      12.930  12.561  17.847  1.00  2.14           C  
ATOM    254  O   THR A  17      13.485  13.199  18.748  1.00  2.14           O  
ATOM    255  CB  THR A  17      11.137  13.635  16.434  1.00  2.14           C  
ATOM    256  OG1 THR A  17      10.906  14.421  15.249  1.00  2.14           O  
ATOM    257  CG2 THR A  17      10.762  14.449  17.658  1.00  2.14           C  
ATOM    258  H   THR A  17      12.279  12.082  14.716  1.00  2.14           H  
ATOM    259  HA  THR A  17      13.196  14.140  16.452  1.00  2.14           H  
ATOM    260  HB  THR A  17      10.520  12.736  16.386  1.00  2.14           H  
ATOM    261  HG1 THR A  17      11.451  15.236  15.284  1.00  2.14           H  
ATOM    262 1HG2 THR A  17       9.713  14.731  17.599  1.00  2.14           H  
ATOM    263 2HG2 THR A  17      10.930  13.853  18.555  1.00  2.14           H  
ATOM    264 3HG2 THR A  17      11.380  15.347  17.695  1.00  2.14           H  
ATOM    265  N   THR A  18      12.621  11.267  17.969  1.00  3.22           N  
ATOM    266  CA  THR A  18      12.848  10.492  19.184  1.00  3.22           C  
ATOM    267  C   THR A  18      14.319  10.531  19.593  1.00  3.22           C  
ATOM    268  O   THR A  18      14.641  10.631  20.779  1.00  3.22           O  
ATOM    269  CB  THR A  18      12.397   9.033  18.998  1.00  3.22           C  
ATOM    270  OG1 THR A  18      10.994   9.006  18.694  1.00  3.22           O  
ATOM    271  CG2 THR A  18      12.666   8.228  20.250  1.00  3.22           C  
ATOM    272  H   THR A  18      12.169  10.793  17.188  1.00  3.22           H  
ATOM    273  HA  THR A  18      12.261  10.934  19.988  1.00  3.22           H  
ATOM    274  HB  THR A  18      12.944   8.593  18.170  1.00  3.22           H  
ATOM    275  HG1 THR A  18      10.860   9.494  17.851  1.00  3.22           H  
ATOM    276 1HG2 THR A  18      12.344   7.200  20.094  1.00  3.22           H  
ATOM    277 2HG2 THR A  18      13.735   8.247  20.466  1.00  3.22           H  
ATOM    278 3HG2 THR A  18      12.118   8.659  21.085  1.00  3.22           H  
ATOM    279  N   LYS A  19      15.211  10.474  18.605  1.00  4.43           N  
ATOM    280  CA  LYS A  19      16.650  10.492  18.833  1.00  4.43           C  
ATOM    281  C   LYS A  19      17.234  11.891  19.096  1.00  4.43           C  
ATOM    282  O   LYS A  19      18.442  12.019  19.307  1.00  4.43           O  
ATOM    283  CB  LYS A  19      17.381   9.854  17.651  1.00  4.43           C  
ATOM    284  CG  LYS A  19      17.163   8.346  17.502  1.00  4.43           C  
ATOM    285  CD  LYS A  19      17.929   7.798  16.306  1.00  4.43           C  
ATOM    286  CE  LYS A  19      17.790   6.286  16.194  1.00  4.43           C  
ATOM    287  NZ  LYS A  19      18.500   5.753  14.997  1.00  4.43           N  
ATOM    288  H   LYS A  19      14.871  10.369  17.647  1.00  4.43           H  
ATOM    289  HA  LYS A  19      16.851   9.887  19.716  1.00  4.43           H  
ATOM    290 1HB  LYS A  19      17.032  10.329  16.726  1.00  4.43           H  
ATOM    291 2HB  LYS A  19      18.449  10.045  17.734  1.00  4.43           H  
ATOM    292 1HG  LYS A  19      17.497   7.839  18.406  1.00  4.43           H  
ATOM    293 2HG  LYS A  19      16.101   8.146  17.367  1.00  4.43           H  
ATOM    294 1HD  LYS A  19      17.538   8.257  15.394  1.00  4.43           H  
ATOM    295 2HD  LYS A  19      18.983   8.053  16.398  1.00  4.43           H  
ATOM    296 1HE  LYS A  19      18.210   5.825  17.086  1.00  4.43           H  
ATOM    297 2HE  LYS A  19      16.740   6.027  16.130  1.00  4.43           H  
ATOM    298 1HZ  LYS A  19      18.389   4.750  14.957  1.00  4.43           H  
ATOM    299 2HZ  LYS A  19      18.109   6.168  14.163  1.00  4.43           H  
ATOM    300 3HZ  LYS A  19      19.482   5.980  15.057  1.00  4.43           H  
ATOM    301  N   GLY A  20      16.400  12.939  19.085  1.00  5.15           N  
ATOM    302  CA  GLY A  20      16.877  14.296  19.342  1.00  5.15           C  
ATOM    303  C   GLY A  20      17.289  15.090  18.100  1.00  5.15           C  
ATOM    304  O   GLY A  20      17.924  16.141  18.219  1.00  5.15           O  
ATOM    305  H   GLY A  20      15.403  12.808  18.918  1.00  5.15           H  
ATOM    306 1HA  GLY A  20      16.087  14.841  19.859  1.00  5.15           H  
ATOM    307 2HA  GLY A  20      17.718  14.249  20.030  1.00  5.15           H  
ATOM    308  N   GLU A  21      16.946  14.596  16.916  1.00  4.88           N  
ATOM    309  CA  GLU A  21      17.285  15.269  15.667  1.00  4.88           C  
ATOM    310  C   GLU A  21      16.001  15.598  14.932  1.00  4.88           C  
ATOM    311  O   GLU A  21      14.967  15.027  15.231  1.00  4.88           O  
ATOM    312  CB  GLU A  21      18.189  14.383  14.802  1.00  4.88           C  
ATOM    313  CG  GLU A  21      19.550  14.059  15.426  1.00  4.88           C  
ATOM    314  CD  GLU A  21      20.434  13.205  14.532  1.00  4.88           C  
ATOM    315  OE1 GLU A  21      20.003  12.854  13.459  1.00  4.88           O  
ATOM    316  OE2 GLU A  21      21.539  12.912  14.927  1.00  4.88           O  
ATOM    317  H   GLU A  21      16.409  13.730  16.857  1.00  4.88           H  
ATOM    318  HA  GLU A  21      17.804  16.201  15.886  1.00  4.88           H  
ATOM    319 1HB  GLU A  21      17.684  13.435  14.624  1.00  4.88           H  
ATOM    320 2HB  GLU A  21      18.354  14.857  13.835  1.00  4.88           H  
ATOM    321 1HG  GLU A  21      20.066  14.991  15.651  1.00  4.88           H  
ATOM    322 2HG  GLU A  21      19.383  13.532  16.367  1.00  4.88           H  
ATOM    323  N   ASN A  22      16.024  16.532  13.997  1.00  3.84           N  
ATOM    324  CA  ASN A  22      14.810  16.795  13.222  1.00  3.84           C  
ATOM    325  C   ASN A  22      15.136  17.072  11.765  1.00  3.84           C  
ATOM    326  O   ASN A  22      16.287  17.344  11.422  1.00  3.84           O  
ATOM    327  CB  ASN A  22      13.985  17.920  13.833  1.00  3.84           C  
ATOM    328  CG  ASN A  22      13.314  17.526  15.162  1.00  3.84           C  
ATOM    329  OD1 ASN A  22      12.306  16.794  15.177  1.00  3.84           O  
ATOM    330  ND2 ASN A  22      13.855  18.007  16.257  1.00  3.84           N  
ATOM    331  H   ASN A  22      16.880  17.025  13.789  1.00  3.84           H  
ATOM    332  HA  ASN A  22      14.192  15.896  13.231  1.00  3.84           H  
ATOM    333 1HB  ASN A  22      14.627  18.784  14.007  1.00  3.84           H  
ATOM    334 2HB  ASN A  22      13.213  18.229  13.127  1.00  3.84           H  
ATOM    335 1HD2 ASN A  22      13.461  17.785  17.149  1.00  3.84           H  
ATOM    336 2HD2 ASN A  22      14.662  18.596  16.201  1.00  3.84           H  
ATOM    337  N   PHE A  23      14.116  17.002  10.916  1.00  2.69           N  
ATOM    338  CA  PHE A  23      14.261  17.282   9.491  1.00  2.69           C  
ATOM    339  C   PHE A  23      13.683  18.648   9.141  1.00  2.69           C  
ATOM    340  O   PHE A  23      12.691  19.066   9.744  1.00  2.69           O  
ATOM    341  CB  PHE A  23      13.474  16.279   8.654  1.00  2.69           C  
ATOM    342  CG  PHE A  23      13.881  14.844   8.668  1.00  2.69           C  
ATOM    343  CD1 PHE A  23      13.153  13.909   9.390  1.00  2.69           C  
ATOM    344  CD2 PHE A  23      14.980  14.415   7.955  1.00  2.69           C  
ATOM    345  CE1 PHE A  23      13.521  12.580   9.378  1.00  2.69           C  
ATOM    346  CE2 PHE A  23      15.349  13.089   7.951  1.00  2.69           C  
ATOM    347  CZ  PHE A  23      14.615  12.172   8.664  1.00  2.69           C  
ATOM    348  H   PHE A  23      13.204  16.757  11.274  1.00  2.69           H  
ATOM    349  HA  PHE A  23      15.319  17.264   9.220  1.00  2.69           H  
ATOM    350 1HB  PHE A  23      12.435  16.324   8.965  1.00  2.69           H  
ATOM    351 2HB  PHE A  23      13.502  16.609   7.632  1.00  2.69           H  
ATOM    352  HD1 PHE A  23      12.279  14.228   9.957  1.00  2.69           H  
ATOM    353  HD2 PHE A  23      15.560  15.140   7.393  1.00  2.69           H  
ATOM    354  HE1 PHE A  23      12.954  11.849   9.935  1.00  2.69           H  
ATOM    355  HE2 PHE A  23      16.220  12.764   7.382  1.00  2.69           H  
ATOM    356  HZ  PHE A  23      14.902  11.120   8.664  1.00  2.69           H  
ATOM    357  N   THR A  24      14.251  19.320   8.135  1.00  1.85           N  
ATOM    358  CA  THR A  24      13.631  20.546   7.634  1.00  1.85           C  
ATOM    359  C   THR A  24      12.547  20.175   6.636  1.00  1.85           C  
ATOM    360  O   THR A  24      12.501  19.032   6.184  1.00  1.85           O  
ATOM    361  CB  THR A  24      14.654  21.462   6.944  1.00  1.85           C  
ATOM    362  OG1 THR A  24      15.193  20.796   5.780  1.00  1.85           O  
ATOM    363  CG2 THR A  24      15.786  21.780   7.895  1.00  1.85           C  
ATOM    364  H   THR A  24      15.112  18.976   7.679  1.00  1.85           H  
ATOM    365  HA  THR A  24      13.174  21.083   8.466  1.00  1.85           H  
ATOM    366  HB  THR A  24      14.166  22.383   6.635  1.00  1.85           H  
ATOM    367  HG1 THR A  24      15.847  20.117   6.088  1.00  1.85           H  
ATOM    368 1HG2 THR A  24      16.510  22.426   7.398  1.00  1.85           H  
ATOM    369 2HG2 THR A  24      15.392  22.284   8.776  1.00  1.85           H  
ATOM    370 3HG2 THR A  24      16.275  20.848   8.193  1.00  1.85           H  
ATOM    371  N   GLU A  25      11.705  21.129   6.237  1.00  1.37           N  
ATOM    372  CA  GLU A  25      10.683  20.814   5.238  1.00  1.37           C  
ATOM    373  C   GLU A  25      11.312  20.254   3.962  1.00  1.37           C  
ATOM    374  O   GLU A  25      10.807  19.293   3.372  1.00  1.37           O  
ATOM    375  CB  GLU A  25       9.859  22.050   4.884  1.00  1.37           C  
ATOM    376  CG  GLU A  25       8.734  21.758   3.911  1.00  1.37           C  
ATOM    377  CD  GLU A  25       7.908  22.965   3.535  1.00  1.37           C  
ATOM    378  OE1 GLU A  25       8.228  24.052   3.950  1.00  1.37           O  
ATOM    379  OE2 GLU A  25       6.931  22.781   2.839  1.00  1.37           O  
ATOM    380  H   GLU A  25      11.766  22.058   6.630  1.00  1.37           H  
ATOM    381  HA  GLU A  25      10.019  20.053   5.651  1.00  1.37           H  
ATOM    382 1HB  GLU A  25       9.426  22.475   5.788  1.00  1.37           H  
ATOM    383 2HB  GLU A  25      10.505  22.805   4.437  1.00  1.37           H  
ATOM    384 1HG  GLU A  25       9.178  21.344   3.007  1.00  1.37           H  
ATOM    385 2HG  GLU A  25       8.084  20.998   4.341  1.00  1.37           H  
ATOM    386  N   THR A  26      12.431  20.852   3.547  1.00  1.15           N  
ATOM    387  CA  THR A  26      13.126  20.414   2.348  1.00  1.15           C  
ATOM    388  C   THR A  26      13.617  18.990   2.512  1.00  1.15           C  
ATOM    389  O   THR A  26      13.445  18.164   1.612  1.00  1.15           O  
ATOM    390  CB  THR A  26      14.318  21.323   2.004  1.00  1.15           C  
ATOM    391  OG1 THR A  26      13.856  22.658   1.735  1.00  1.15           O  
ATOM    392  CG2 THR A  26      15.045  20.775   0.787  1.00  1.15           C  
ATOM    393  H   THR A  26      12.799  21.626   4.082  1.00  1.15           H  
ATOM    394  HA  THR A  26      12.424  20.436   1.514  1.00  1.15           H  
ATOM    395  HB  THR A  26      15.007  21.350   2.853  1.00  1.15           H  
ATOM    396  HG1 THR A  26      14.607  23.215   1.511  1.00  1.15           H  
ATOM    397 1HG2 THR A  26      15.894  21.414   0.550  1.00  1.15           H  
ATOM    398 2HG2 THR A  26      15.399  19.768   1.006  1.00  1.15           H  
ATOM    399 3HG2 THR A  26      14.365  20.744  -0.062  1.00  1.15           H  
ATOM    400  N   ASP A  27      14.184  18.677   3.680  1.00  1.05           N  
ATOM    401  CA  ASP A  27      14.716  17.335   3.882  1.00  1.05           C  
ATOM    402  C   ASP A  27      13.586  16.317   3.850  1.00  1.05           C  
ATOM    403  O   ASP A  27      13.757  15.216   3.322  1.00  1.05           O  
ATOM    404  CB  ASP A  27      15.370  17.223   5.242  1.00  1.05           C  
ATOM    405  CG  ASP A  27      16.619  17.998   5.421  1.00  1.05           C  
ATOM    406  OD1 ASP A  27      17.448  18.050   4.546  1.00  1.05           O  
ATOM    407  OD2 ASP A  27      16.694  18.634   6.470  1.00  1.05           O  
ATOM    408  H   ASP A  27      14.290  19.388   4.408  1.00  1.05           H  
ATOM    409  HA  ASP A  27      15.429  17.106   3.095  1.00  1.05           H  
ATOM    410 1HB  ASP A  27      14.662  17.548   5.982  1.00  1.05           H  
ATOM    411 2HB  ASP A  27      15.587  16.180   5.431  1.00  1.05           H  
ATOM    412  N   ILE A  28      12.416  16.691   4.380  1.00  1.01           N  
ATOM    413  CA  ILE A  28      11.279  15.785   4.378  1.00  1.01           C  
ATOM    414  C   ILE A  28      10.841  15.513   2.956  1.00  1.01           C  
ATOM    415  O   ILE A  28      10.621  14.362   2.598  1.00  1.01           O  
ATOM    416  CB  ILE A  28      10.099  16.321   5.196  1.00  1.01           C  
ATOM    417  CG1 ILE A  28      10.504  16.346   6.658  1.00  1.01           C  
ATOM    418  CG2 ILE A  28       8.878  15.422   4.972  1.00  1.01           C  
ATOM    419  CD1 ILE A  28       9.582  17.100   7.558  1.00  1.01           C  
ATOM    420  H   ILE A  28      12.333  17.610   4.818  1.00  1.01           H  
ATOM    421  HA  ILE A  28      11.592  14.845   4.827  1.00  1.01           H  
ATOM    422  HB  ILE A  28       9.872  17.345   4.891  1.00  1.01           H  
ATOM    423 1HG1 ILE A  28      10.587  15.320   7.018  1.00  1.01           H  
ATOM    424 2HG1 ILE A  28      11.468  16.811   6.715  1.00  1.01           H  
ATOM    425 1HG2 ILE A  28       8.037  15.793   5.554  1.00  1.01           H  
ATOM    426 2HG2 ILE A  28       8.610  15.425   3.912  1.00  1.01           H  
ATOM    427 3HG2 ILE A  28       9.110  14.402   5.280  1.00  1.01           H  
ATOM    428 1HD1 ILE A  28       9.972  17.075   8.576  1.00  1.01           H  
ATOM    429 2HD1 ILE A  28       9.519  18.135   7.220  1.00  1.01           H  
ATOM    430 3HD1 ILE A  28       8.594  16.646   7.534  1.00  1.01           H  
ATOM    431  N   LYS A  29      10.736  16.558   2.131  1.00  0.97           N  
ATOM    432  CA  LYS A  29      10.330  16.363   0.741  1.00  0.97           C  
ATOM    433  C   LYS A  29      11.332  15.473  -0.004  1.00  0.97           C  
ATOM    434  O   LYS A  29      10.949  14.612  -0.808  1.00  0.97           O  
ATOM    435  CB  LYS A  29      10.164  17.718   0.057  1.00  0.97           C  
ATOM    436  CG  LYS A  29       8.930  18.494   0.536  1.00  0.97           C  
ATOM    437  CD  LYS A  29       8.826  19.871  -0.112  1.00  0.97           C  
ATOM    438  CE  LYS A  29       7.550  20.590   0.331  1.00  0.97           C  
ATOM    439  NZ  LYS A  29       7.472  21.986  -0.200  1.00  0.97           N  
ATOM    440  H   LYS A  29      10.921  17.501   2.484  1.00  0.97           H  
ATOM    441  HA  LYS A  29       9.363  15.854   0.736  1.00  0.97           H  
ATOM    442 1HB  LYS A  29      11.047  18.332   0.255  1.00  0.97           H  
ATOM    443 2HB  LYS A  29      10.089  17.578  -1.018  1.00  0.97           H  
ATOM    444 1HG  LYS A  29       8.030  17.918   0.310  1.00  0.97           H  
ATOM    445 2HG  LYS A  29       8.991  18.621   1.619  1.00  0.97           H  
ATOM    446 1HD  LYS A  29       9.689  20.472   0.190  1.00  0.97           H  
ATOM    447 2HD  LYS A  29       8.828  19.773  -1.195  1.00  0.97           H  
ATOM    448 1HE  LYS A  29       6.690  20.031  -0.030  1.00  0.97           H  
ATOM    449 2HE  LYS A  29       7.515  20.621   1.415  1.00  0.97           H  
ATOM    450 1HZ  LYS A  29       6.610  22.418   0.120  1.00  0.97           H  
ATOM    451 2HZ  LYS A  29       8.260  22.519   0.147  1.00  0.97           H  
ATOM    452 3HZ  LYS A  29       7.489  21.972  -1.207  1.00  0.97           H  
ATOM    453  N   ILE A  30      12.623  15.630   0.295  1.00  0.93           N  
ATOM    454  CA  ILE A  30      13.613  14.769  -0.331  1.00  0.93           C  
ATOM    455  C   ILE A  30      13.379  13.339   0.126  1.00  0.93           C  
ATOM    456  O   ILE A  30      13.340  12.413  -0.688  1.00  0.93           O  
ATOM    457  CB  ILE A  30      15.046  15.193   0.026  1.00  0.93           C  
ATOM    458  CG1 ILE A  30      15.368  16.549  -0.604  1.00  0.93           C  
ATOM    459  CG2 ILE A  30      16.025  14.120  -0.439  1.00  0.93           C  
ATOM    460  CD1 ILE A  30      16.622  17.179  -0.068  1.00  0.93           C  
ATOM    461  H   ILE A  30      12.914  16.365   0.944  1.00  0.93           H  
ATOM    462  HA  ILE A  30      13.488  14.810  -1.409  1.00  0.93           H  
ATOM    463  HB  ILE A  30      15.129  15.312   1.106  1.00  0.93           H  
ATOM    464 1HG1 ILE A  30      15.490  16.416  -1.671  1.00  0.93           H  
ATOM    465 2HG1 ILE A  30      14.535  17.226  -0.430  1.00  0.93           H  
ATOM    466 1HG2 ILE A  30      17.038  14.414  -0.172  1.00  0.93           H  
ATOM    467 2HG2 ILE A  30      15.783  13.174   0.046  1.00  0.93           H  
ATOM    468 3HG2 ILE A  30      15.952  14.002  -1.519  1.00  0.93           H  
ATOM    469 1HD1 ILE A  30      16.789  18.135  -0.561  1.00  0.93           H  
ATOM    470 2HD1 ILE A  30      16.516  17.341   1.004  1.00  0.93           H  
ATOM    471 3HD1 ILE A  30      17.469  16.523  -0.252  1.00  0.93           H  
ATOM    472  N   MET A  31      13.201  13.157   1.433  1.00  0.90           N  
ATOM    473  CA  MET A  31      12.968  11.843   1.998  1.00  0.90           C  
ATOM    474  C   MET A  31      11.738  11.194   1.396  1.00  0.90           C  
ATOM    475  O   MET A  31      11.774  10.014   1.067  1.00  0.90           O  
ATOM    476  CB  MET A  31      12.870  11.935   3.513  1.00  0.90           C  
ATOM    477  CG  MET A  31      12.643  10.622   4.235  1.00  0.90           C  
ATOM    478  SD  MET A  31      12.695  10.838   6.016  1.00  0.90           S  
ATOM    479  CE  MET A  31      11.162  11.641   6.404  1.00  0.90           C  
ATOM    480  H   MET A  31      13.245  13.958   2.062  1.00  0.90           H  
ATOM    481  HA  MET A  31      13.823  11.215   1.755  1.00  0.90           H  
ATOM    482 1HB  MET A  31      13.775  12.395   3.909  1.00  0.90           H  
ATOM    483 2HB  MET A  31      12.042  12.589   3.774  1.00  0.90           H  
ATOM    484 1HG  MET A  31      11.662  10.223   3.963  1.00  0.90           H  
ATOM    485 2HG  MET A  31      13.403   9.896   3.948  1.00  0.90           H  
ATOM    486 1HE  MET A  31      11.107  11.825   7.480  1.00  0.90           H  
ATOM    487 2HE  MET A  31      11.094  12.587   5.866  1.00  0.90           H  
ATOM    488 3HE  MET A  31      10.354  10.994   6.113  1.00  0.90           H  
ATOM    489  N   GLU A  32      10.653  11.950   1.209  1.00  0.88           N  
ATOM    490  CA  GLU A  32       9.450  11.358   0.642  1.00  0.88           C  
ATOM    491  C   GLU A  32       9.737  10.801  -0.749  1.00  0.88           C  
ATOM    492  O   GLU A  32       9.298   9.695  -1.075  1.00  0.88           O  
ATOM    493  CB  GLU A  32       8.315  12.398   0.557  1.00  0.88           C  
ATOM    494  CG  GLU A  32       7.697  12.810   1.908  1.00  0.88           C  
ATOM    495  CD  GLU A  32       6.692  13.934   1.800  1.00  0.88           C  
ATOM    496  OE1 GLU A  32       6.540  14.477   0.731  1.00  0.88           O  
ATOM    497  OE2 GLU A  32       6.071  14.246   2.792  1.00  0.88           O  
ATOM    498  H   GLU A  32      10.661  12.925   1.498  1.00  0.88           H  
ATOM    499  HA  GLU A  32       9.132  10.537   1.281  1.00  0.88           H  
ATOM    500 1HB  GLU A  32       8.698  13.304   0.083  1.00  0.88           H  
ATOM    501 2HB  GLU A  32       7.517  12.013  -0.075  1.00  0.88           H  
ATOM    502 1HG  GLU A  32       7.183  11.961   2.310  1.00  0.88           H  
ATOM    503 2HG  GLU A  32       8.483  13.081   2.604  1.00  0.88           H  
ATOM    504  N   ARG A  33      10.522  11.531  -1.555  1.00  0.86           N  
ATOM    505  CA  ARG A  33      10.873  11.046  -2.890  1.00  0.86           C  
ATOM    506  C   ARG A  33      11.753   9.794  -2.822  1.00  0.86           C  
ATOM    507  O   ARG A  33      11.561   8.840  -3.587  1.00  0.86           O  
ATOM    508  CB  ARG A  33      11.571  12.135  -3.693  1.00  0.86           C  
ATOM    509  CG  ARG A  33      10.651  13.281  -4.126  1.00  0.86           C  
ATOM    510  CD  ARG A  33      11.281  14.162  -5.155  1.00  0.86           C  
ATOM    511  NE  ARG A  33      12.438  14.900  -4.651  1.00  0.86           N  
ATOM    512  CZ  ARG A  33      12.380  16.115  -4.063  1.00  0.86           C  
ATOM    513  NH1 ARG A  33      11.225  16.721  -3.904  1.00  0.86           N  
ATOM    514  NH2 ARG A  33      13.490  16.704  -3.656  1.00  0.86           N  
ATOM    515  H   ARG A  33      10.850  12.450  -1.242  1.00  0.86           H  
ATOM    516  HA  ARG A  33       9.950  10.788  -3.408  1.00  0.86           H  
ATOM    517 1HB  ARG A  33      12.370  12.568  -3.091  1.00  0.86           H  
ATOM    518 2HB  ARG A  33      12.024  11.704  -4.583  1.00  0.86           H  
ATOM    519 1HG  ARG A  33       9.732  12.867  -4.540  1.00  0.86           H  
ATOM    520 2HG  ARG A  33      10.412  13.891  -3.253  1.00  0.86           H  
ATOM    521 1HD  ARG A  33      11.610  13.552  -5.996  1.00  0.86           H  
ATOM    522 2HD  ARG A  33      10.545  14.885  -5.502  1.00  0.86           H  
ATOM    523  HE  ARG A  33      13.348  14.473  -4.755  1.00  0.86           H  
ATOM    524 1HH1 ARG A  33      10.375  16.273  -4.215  1.00  0.86           H  
ATOM    525 2HH1 ARG A  33      11.191  17.636  -3.484  1.00  0.86           H  
ATOM    526 1HH2 ARG A  33      14.380  16.242  -3.785  1.00  0.86           H  
ATOM    527 2HH2 ARG A  33      13.449  17.612  -3.218  1.00  0.86           H  
ATOM    528  N   VAL A  34      12.694   9.770  -1.877  1.00  0.85           N  
ATOM    529  CA  VAL A  34      13.571   8.613  -1.723  1.00  0.85           C  
ATOM    530  C   VAL A  34      12.762   7.392  -1.312  1.00  0.85           C  
ATOM    531  O   VAL A  34      12.928   6.301  -1.870  1.00  0.85           O  
ATOM    532  CB  VAL A  34      14.666   8.889  -0.678  1.00  0.85           C  
ATOM    533  CG1 VAL A  34      15.431   7.612  -0.382  1.00  0.85           C  
ATOM    534  CG2 VAL A  34      15.616   9.965  -1.209  1.00  0.85           C  
ATOM    535  H   VAL A  34      12.817  10.588  -1.275  1.00  0.85           H  
ATOM    536  HA  VAL A  34      14.048   8.410  -2.681  1.00  0.85           H  
ATOM    537  HB  VAL A  34      14.202   9.229   0.246  1.00  0.85           H  
ATOM    538 1HG1 VAL A  34      16.198   7.813   0.365  1.00  0.85           H  
ATOM    539 2HG1 VAL A  34      14.742   6.857  -0.001  1.00  0.85           H  
ATOM    540 3HG1 VAL A  34      15.901   7.249  -1.296  1.00  0.85           H  
ATOM    541 1HG2 VAL A  34      16.386  10.170  -0.468  1.00  0.85           H  
ATOM    542 2HG2 VAL A  34      16.080   9.615  -2.130  1.00  0.85           H  
ATOM    543 3HG2 VAL A  34      15.062  10.872  -1.411  1.00  0.85           H  
ATOM    544  N   VAL A  35      11.863   7.592  -0.355  1.00  0.84           N  
ATOM    545  CA  VAL A  35      10.997   6.542   0.126  1.00  0.84           C  
ATOM    546  C   VAL A  35      10.092   6.022  -0.977  1.00  0.84           C  
ATOM    547  O   VAL A  35       9.927   4.811  -1.101  1.00  0.84           O  
ATOM    548  CB  VAL A  35      10.163   7.026   1.307  1.00  0.84           C  
ATOM    549  CG1 VAL A  35       9.139   6.015   1.608  1.00  0.84           C  
ATOM    550  CG2 VAL A  35      11.052   7.227   2.540  1.00  0.84           C  
ATOM    551  H   VAL A  35      11.784   8.516   0.058  1.00  0.84           H  
ATOM    552  HA  VAL A  35      11.622   5.722   0.475  1.00  0.84           H  
ATOM    553  HB  VAL A  35       9.665   7.961   1.040  1.00  0.84           H  
ATOM    554 1HG1 VAL A  35       8.538   6.365   2.424  1.00  0.84           H  
ATOM    555 2HG1 VAL A  35       8.529   5.879   0.740  1.00  0.84           H  
ATOM    556 3HG1 VAL A  35       9.602   5.080   1.866  1.00  0.84           H  
ATOM    557 1HG2 VAL A  35      10.440   7.566   3.374  1.00  0.84           H  
ATOM    558 2HG2 VAL A  35      11.529   6.285   2.797  1.00  0.84           H  
ATOM    559 3HG2 VAL A  35      11.815   7.964   2.332  1.00  0.84           H  
ATOM    560  N   GLU A  36       9.507   6.906  -1.791  1.00  0.84           N  
ATOM    561  CA  GLU A  36       8.681   6.406  -2.879  1.00  0.84           C  
ATOM    562  C   GLU A  36       9.488   5.505  -3.794  1.00  0.84           C  
ATOM    563  O   GLU A  36       9.036   4.404  -4.118  1.00  0.84           O  
ATOM    564  CB  GLU A  36       8.046   7.534  -3.693  1.00  0.84           C  
ATOM    565  CG  GLU A  36       7.121   7.000  -4.818  1.00  0.84           C  
ATOM    566  CD  GLU A  36       6.417   8.074  -5.630  1.00  0.84           C  
ATOM    567  OE1 GLU A  36       6.611   9.236  -5.367  1.00  0.84           O  
ATOM    568  OE2 GLU A  36       5.682   7.715  -6.520  1.00  0.84           O  
ATOM    569  H   GLU A  36       9.624   7.910  -1.648  1.00  0.84           H  
ATOM    570  HA  GLU A  36       7.890   5.799  -2.472  1.00  0.84           H  
ATOM    571 1HB  GLU A  36       7.461   8.176  -3.033  1.00  0.84           H  
ATOM    572 2HB  GLU A  36       8.830   8.147  -4.143  1.00  0.84           H  
ATOM    573 1HG  GLU A  36       7.724   6.390  -5.496  1.00  0.84           H  
ATOM    574 2HG  GLU A  36       6.372   6.347  -4.368  1.00  0.84           H  
ATOM    575  N   GLN A  37      10.707   5.923  -4.155  1.00  0.87           N  
ATOM    576  CA  GLN A  37      11.508   5.099  -5.049  1.00  0.87           C  
ATOM    577  C   GLN A  37      11.826   3.752  -4.401  1.00  0.87           C  
ATOM    578  O   GLN A  37      11.822   2.713  -5.061  1.00  0.87           O  
ATOM    579  CB  GLN A  37      12.781   5.834  -5.456  1.00  0.87           C  
ATOM    580  CG  GLN A  37      12.517   7.039  -6.360  1.00  0.87           C  
ATOM    581  CD  GLN A  37      11.926   6.644  -7.709  1.00  0.87           C  
ATOM    582  OE1 GLN A  37      12.476   5.789  -8.411  1.00  0.87           O  
ATOM    583  NE2 GLN A  37      10.803   7.258  -8.081  1.00  0.87           N  
ATOM    584  H   GLN A  37      11.053   6.836  -3.846  1.00  0.87           H  
ATOM    585  HA  GLN A  37      10.935   4.927  -5.951  1.00  0.87           H  
ATOM    586 1HB  GLN A  37      13.290   6.193  -4.557  1.00  0.87           H  
ATOM    587 2HB  GLN A  37      13.453   5.150  -5.968  1.00  0.87           H  
ATOM    588 1HG  GLN A  37      11.804   7.694  -5.858  1.00  0.87           H  
ATOM    589 2HG  GLN A  37      13.453   7.569  -6.530  1.00  0.87           H  
ATOM    590 1HE2 GLN A  37      10.375   7.034  -8.958  1.00  0.87           H  
ATOM    591 2HE2 GLN A  37      10.382   7.944  -7.481  1.00  0.87           H  
ATOM    592  N   MET A  38      12.045   3.750  -3.091  1.00  0.93           N  
ATOM    593  CA  MET A  38      12.263   2.506  -2.368  1.00  0.93           C  
ATOM    594  C   MET A  38      11.029   1.593  -2.452  1.00  0.93           C  
ATOM    595  O   MET A  38      11.135   0.408  -2.802  1.00  0.93           O  
ATOM    596  CB  MET A  38      12.624   2.819  -0.912  1.00  0.93           C  
ATOM    597  CG  MET A  38      12.872   1.626  -0.004  1.00  0.93           C  
ATOM    598  SD  MET A  38      11.328   0.950   0.662  1.00  0.93           S  
ATOM    599  CE  MET A  38      10.839   2.302   1.719  1.00  0.93           C  
ATOM    600  H   MET A  38      12.079   4.637  -2.586  1.00  0.93           H  
ATOM    601  HA  MET A  38      13.097   1.981  -2.832  1.00  0.93           H  
ATOM    602 1HB  MET A  38      13.508   3.457  -0.890  1.00  0.93           H  
ATOM    603 2HB  MET A  38      11.818   3.383  -0.463  1.00  0.93           H  
ATOM    604 1HG  MET A  38      13.383   0.842  -0.561  1.00  0.93           H  
ATOM    605 2HG  MET A  38      13.505   1.927   0.828  1.00  0.93           H  
ATOM    606 1HE  MET A  38       9.898   2.060   2.217  1.00  0.93           H  
ATOM    607 2HE  MET A  38      11.609   2.480   2.466  1.00  0.93           H  
ATOM    608 3HE  MET A  38      10.708   3.196   1.109  1.00  0.93           H  
ATOM    609  N   CYS A  39       9.849   2.164  -2.188  1.00  1.06           N  
ATOM    610  CA  CYS A  39       8.596   1.416  -2.136  1.00  1.06           C  
ATOM    611  C   CYS A  39       8.151   0.825  -3.471  1.00  1.06           C  
ATOM    612  O   CYS A  39       7.427  -0.171  -3.493  1.00  1.06           O  
ATOM    613  CB  CYS A  39       7.480   2.300  -1.609  1.00  1.06           C  
ATOM    614  SG  CYS A  39       7.642   2.780   0.156  1.00  1.06           S  
ATOM    615  H   CYS A  39       9.831   3.156  -1.952  1.00  1.06           H  
ATOM    616  HA  CYS A  39       8.735   0.598  -1.432  1.00  1.06           H  
ATOM    617 1HB  CYS A  39       7.452   3.218  -2.201  1.00  1.06           H  
ATOM    618 2HB  CYS A  39       6.528   1.800  -1.743  1.00  1.06           H  
ATOM    619  N   ILE A  40       8.612   1.390  -4.583  1.00  1.28           N  
ATOM    620  CA  ILE A  40       8.229   0.870  -5.894  1.00  1.28           C  
ATOM    621  C   ILE A  40       9.280  -0.078  -6.481  1.00  1.28           C  
ATOM    622  O   ILE A  40       9.182  -0.457  -7.649  1.00  1.28           O  
ATOM    623  CB  ILE A  40       7.975   2.009  -6.899  1.00  1.28           C  
ATOM    624  CG1 ILE A  40       9.253   2.764  -7.130  1.00  1.28           C  
ATOM    625  CG2 ILE A  40       6.888   2.933  -6.379  1.00  1.28           C  
ATOM    626  CD1 ILE A  40       9.196   3.779  -8.249  1.00  1.28           C  
ATOM    627  H   ILE A  40       9.181   2.238  -4.510  1.00  1.28           H  
ATOM    628  HA  ILE A  40       7.300   0.313  -5.781  1.00  1.28           H  
ATOM    629  HB  ILE A  40       7.666   1.588  -7.852  1.00  1.28           H  
ATOM    630 1HG1 ILE A  40       9.500   3.258  -6.223  1.00  1.28           H  
ATOM    631 2HG1 ILE A  40      10.046   2.049  -7.350  1.00  1.28           H  
ATOM    632 1HG2 ILE A  40       6.709   3.734  -7.095  1.00  1.28           H  
ATOM    633 2HG2 ILE A  40       5.978   2.365  -6.239  1.00  1.28           H  
ATOM    634 3HG2 ILE A  40       7.194   3.365  -5.429  1.00  1.28           H  
ATOM    635 1HD1 ILE A  40      10.162   4.271  -8.335  1.00  1.28           H  
ATOM    636 2HD1 ILE A  40       8.962   3.275  -9.184  1.00  1.28           H  
ATOM    637 3HD1 ILE A  40       8.428   4.519  -8.027  1.00  1.28           H  
ATOM    638  N   THR A  41      10.262  -0.502  -5.672  1.00  1.59           N  
ATOM    639  CA  THR A  41      11.298  -1.421  -6.149  1.00  1.59           C  
ATOM    640  C   THR A  41      10.756  -2.752  -6.677  1.00  1.59           C  
ATOM    641  O   THR A  41      11.219  -3.244  -7.709  1.00  1.59           O  
ATOM    642  CB  THR A  41      12.297  -1.772  -5.029  1.00  1.59           C  
ATOM    643  OG1 THR A  41      12.956  -0.597  -4.579  1.00  1.59           O  
ATOM    644  CG2 THR A  41      13.325  -2.772  -5.540  1.00  1.59           C  
ATOM    645  H   THR A  41      10.322  -0.157  -4.710  1.00  1.59           H  
ATOM    646  HA  THR A  41      11.837  -0.930  -6.959  1.00  1.59           H  
ATOM    647  HB  THR A  41      11.757  -2.211  -4.191  1.00  1.59           H  
ATOM    648  HG1 THR A  41      12.329  -0.096  -4.013  1.00  1.59           H  
ATOM    649 1HG2 THR A  41      14.019  -3.018  -4.738  1.00  1.59           H  
ATOM    650 2HG2 THR A  41      12.817  -3.678  -5.870  1.00  1.59           H  
ATOM    651 3HG2 THR A  41      13.871  -2.338  -6.374  1.00  1.59           H  
ATOM    652  N   GLN A  42       9.820  -3.354  -5.946  1.00  1.99           N  
ATOM    653  CA  GLN A  42       9.268  -4.654  -6.313  1.00  1.99           C  
ATOM    654  C   GLN A  42       8.025  -4.974  -5.487  1.00  1.99           C  
ATOM    655  O   GLN A  42       6.912  -5.005  -6.013  1.00  1.99           O  
ATOM    656  OXT GLN A  42       8.152  -5.293  -4.306  1.00  1.99           O  
ATOM    657  CB  GLN A  42      10.323  -5.760  -6.130  1.00  1.99           C  
ATOM    658  CG  GLN A  42       9.869  -7.145  -6.567  1.00  1.99           C  
ATOM    659  CD  GLN A  42      10.983  -8.185  -6.464  1.00  1.99           C  
ATOM    660  OE1 GLN A  42      11.885  -8.081  -5.625  1.00  1.99           O  
ATOM    661  NE2 GLN A  42      10.923  -9.197  -7.324  1.00  1.99           N  
ATOM    662  H   GLN A  42       9.482  -2.885  -5.118  1.00  1.99           H  
ATOM    663  HA  GLN A  42       8.976  -4.620  -7.363  1.00  1.99           H  
ATOM    664 1HB  GLN A  42      11.217  -5.526  -6.703  1.00  1.99           H  
ATOM    665 2HB  GLN A  42      10.614  -5.816  -5.081  1.00  1.99           H  
ATOM    666 1HG  GLN A  42       9.044  -7.464  -5.931  1.00  1.99           H  
ATOM    667 2HG  GLN A  42       9.543  -7.096  -7.606  1.00  1.99           H  
ATOM    668 1HE2 GLN A  42      11.624  -9.911  -7.307  1.00  1.99           H  
ATOM    669 2HE2 GLN A  42      10.177  -9.246  -7.988  1.00  1.99           H  
ENDMDL

REMARK ID 697056 DOMAINID 687646 MODEL 2 sheep3
MODEL     2
ATOM      1  N   VAL A   1       1.966   0.249  -1.183  1.00  1.31           N  
ATOM      2  CA  VAL A   1       3.281   0.854  -1.408  1.00  1.31           C  
ATOM      3  C   VAL A   1       3.384   2.316  -0.986  1.00  1.31           C  
ATOM      4  O   VAL A   1       4.320   2.688  -0.287  1.00  1.31           O  
ATOM      5  CB  VAL A   1       3.707   0.756  -2.882  1.00  1.31           C  
ATOM      6  CG1 VAL A   1       5.031   1.516  -3.074  1.00  1.31           C  
ATOM      7  CG2 VAL A   1       3.892  -0.706  -3.267  1.00  1.31           C  
ATOM      8 1H   VAL A   1       2.054  -0.754  -1.239  1.00  1.31           H  
ATOM      9 2H   VAL A   1       1.610   0.493  -0.255  1.00  1.31           H  
ATOM     10 3H   VAL A   1       1.314   0.567  -1.881  1.00  1.31           H  
ATOM     11  HA  VAL A   1       4.003   0.283  -0.825  1.00  1.31           H  
ATOM     12  HB  VAL A   1       2.950   1.223  -3.515  1.00  1.31           H  
ATOM     13 1HG1 VAL A   1       5.337   1.457  -4.116  1.00  1.31           H  
ATOM     14 2HG1 VAL A   1       4.897   2.563  -2.796  1.00  1.31           H  
ATOM     15 3HG1 VAL A   1       5.800   1.071  -2.447  1.00  1.31           H  
ATOM     16 1HG2 VAL A   1       4.201  -0.774  -4.308  1.00  1.31           H  
ATOM     17 2HG2 VAL A   1       4.658  -1.154  -2.632  1.00  1.31           H  
ATOM     18 3HG2 VAL A   1       2.952  -1.240  -3.132  1.00  1.31           H  
ATOM     19  N   HIS A   2       2.431   3.166  -1.365  1.00  1.22           N  
ATOM     20  CA  HIS A   2       2.562   4.591  -1.022  1.00  1.22           C  
ATOM     21  C   HIS A   2       2.453   4.792   0.490  1.00  1.22           C  
ATOM     22  O   HIS A   2       3.117   5.650   1.083  1.00  1.22           O  
ATOM     23  CB  HIS A   2       1.495   5.395  -1.764  1.00  1.22           C  
ATOM     24  CG  HIS A   2       1.744   5.422  -3.238  1.00  1.22           C  
ATOM     25  ND1 HIS A   2       1.418   4.362  -4.063  1.00  1.22           N  
ATOM     26  CD2 HIS A   2       2.290   6.367  -4.037  1.00  1.22           C  
ATOM     27  CE1 HIS A   2       1.754   4.657  -5.306  1.00  1.22           C  
ATOM     28  NE2 HIS A   2       2.284   5.868  -5.318  1.00  1.22           N  
ATOM     29  H   HIS A   2       1.646   2.866  -1.922  1.00  1.22           H  
ATOM     30  HA  HIS A   2       3.541   4.955  -1.332  1.00  1.22           H  
ATOM     31 1HB  HIS A   2       0.512   4.963  -1.580  1.00  1.22           H  
ATOM     32 2HB  HIS A   2       1.483   6.419  -1.394  1.00  1.22           H  
ATOM     33  HD2 HIS A   2       2.665   7.341  -3.724  1.00  1.22           H  
ATOM     34  HE1 HIS A   2       1.617   4.012  -6.174  1.00  1.22           H  
ATOM     35  HE2 HIS A   2       2.631   6.353  -6.133  1.00  1.22           H  
ATOM     36  N   ASP A   3       1.672   3.924   1.111  1.00  1.13           N  
ATOM     37  CA  ASP A   3       1.471   3.903   2.546  1.00  1.13           C  
ATOM     38  C   ASP A   3       2.737   3.407   3.224  1.00  1.13           C  
ATOM     39  O   ASP A   3       3.282   4.074   4.101  1.00  1.13           O  
ATOM     40  CB  ASP A   3       0.261   3.010   2.852  1.00  1.13           C  
ATOM     41  CG  ASP A   3       0.326   1.569   2.133  1.00  1.13           C  
ATOM     42  OD1 ASP A   3       1.236   1.340   1.310  1.00  1.13           O  
ATOM     43  OD2 ASP A   3      -0.515   0.759   2.401  1.00  1.13           O  
ATOM     44  H   ASP A   3       1.168   3.265   0.545  1.00  1.13           H  
ATOM     45  HA  ASP A   3       1.265   4.916   2.891  1.00  1.13           H  
ATOM     46 1HB  ASP A   3       0.195   2.856   3.930  1.00  1.13           H  
ATOM     47 2HB  ASP A   3      -0.651   3.516   2.539  1.00  1.13           H  
ATOM     48  N   CYS A   4       3.254   2.293   2.730  1.00  1.04           N  
ATOM     49  CA  CYS A   4       4.476   1.674   3.215  1.00  1.04           C  
ATOM     50  C   CYS A   4       5.608   2.676   3.256  1.00  1.04           C  
ATOM     51  O   CYS A   4       6.303   2.788   4.272  1.00  1.04           O  
ATOM     52  CB  CYS A   4       4.881   0.514   2.306  1.00  1.04           C  
ATOM     53  SG  CYS A   4       6.494  -0.241   2.691  1.00  1.04           S  
ATOM     54  H   CYS A   4       2.729   1.841   1.991  1.00  1.04           H  
ATOM     55  HA  CYS A   4       4.299   1.296   4.221  1.00  1.04           H  
ATOM     56 1HB  CYS A   4       4.121  -0.265   2.356  1.00  1.04           H  
ATOM     57 2HB  CYS A   4       4.917   0.862   1.283  1.00  1.04           H  
ATOM     58  N   VAL A   5       5.793   3.396   2.150  1.00  0.97           N  
ATOM     59  CA  VAL A   5       6.878   4.337   2.064  1.00  0.97           C  
ATOM     60  C   VAL A   5       6.714   5.483   3.027  1.00  0.97           C  
ATOM     61  O   VAL A   5       7.632   5.778   3.789  1.00  0.97           O  
ATOM     62  CB  VAL A   5       6.988   4.917   0.649  1.00  0.97           C  
ATOM     63  CG1 VAL A   5       8.028   6.038   0.629  1.00  0.97           C  
ATOM     64  CG2 VAL A   5       7.374   3.826  -0.303  1.00  0.97           C  
ATOM     65  H   VAL A   5       5.182   3.251   1.347  1.00  0.97           H  
ATOM     66  HA  VAL A   5       7.790   3.807   2.301  1.00  0.97           H  
ATOM     67  HB  VAL A   5       6.020   5.335   0.357  1.00  0.97           H  
ATOM     68 1HG1 VAL A   5       8.095   6.452  -0.377  1.00  0.97           H  
ATOM     69 2HG1 VAL A   5       7.732   6.824   1.325  1.00  0.97           H  
ATOM     70 3HG1 VAL A   5       9.000   5.643   0.920  1.00  0.97           H  
ATOM     71 1HG2 VAL A   5       7.440   4.224  -1.303  1.00  0.97           H  
ATOM     72 2HG2 VAL A   5       8.319   3.427  -0.005  1.00  0.97           H  
ATOM     73 3HG2 VAL A   5       6.644   3.044  -0.282  1.00  0.97           H  
ATOM     74  N   ASN A   6       5.537   6.107   3.060  1.00  0.91           N  
ATOM     75  CA  ASN A   6       5.363   7.230   3.965  1.00  0.91           C  
ATOM     76  C   ASN A   6       5.529   6.816   5.420  1.00  0.91           C  
ATOM     77  O   ASN A   6       6.152   7.531   6.210  1.00  0.91           O  
ATOM     78  CB  ASN A   6       4.006   7.860   3.740  1.00  0.91           C  
ATOM     79  CG  ASN A   6       3.956   8.642   2.460  1.00  0.91           C  
ATOM     80  OD1 ASN A   6       4.994   9.051   1.918  1.00  0.91           O  
ATOM     81  ND2 ASN A   6       2.769   8.862   1.960  1.00  0.91           N  
ATOM     82  H   ASN A   6       4.770   5.830   2.440  1.00  0.91           H  
ATOM     83  HA  ASN A   6       6.134   7.969   3.747  1.00  0.91           H  
ATOM     84 1HB  ASN A   6       3.248   7.069   3.701  1.00  0.91           H  
ATOM     85 2HB  ASN A   6       3.760   8.514   4.574  1.00  0.91           H  
ATOM     86 1HD2 ASN A   6       2.673   9.376   1.108  1.00  0.91           H  
ATOM     87 2HD2 ASN A   6       1.961   8.507   2.425  1.00  0.91           H  
ATOM     88  N   ILE A   7       5.028   5.633   5.769  1.00  0.88           N  
ATOM     89  CA  ILE A   7       5.141   5.142   7.128  1.00  0.88           C  
ATOM     90  C   ILE A   7       6.585   4.846   7.484  1.00  0.88           C  
ATOM     91  O   ILE A   7       7.079   5.309   8.510  1.00  0.88           O  
ATOM     92  CB  ILE A   7       4.290   3.878   7.314  1.00  0.88           C  
ATOM     93  CG1 ILE A   7       2.802   4.226   7.199  1.00  0.88           C  
ATOM     94  CG2 ILE A   7       4.604   3.235   8.644  1.00  0.88           C  
ATOM     95  CD1 ILE A   7       1.910   3.014   7.051  1.00  0.88           C  
ATOM     96  H   ILE A   7       4.528   5.069   5.080  1.00  0.88           H  
ATOM     97  HA  ILE A   7       4.773   5.912   7.803  1.00  0.88           H  
ATOM     98  HB  ILE A   7       4.517   3.174   6.509  1.00  0.88           H  
ATOM     99 1HG1 ILE A   7       2.501   4.770   8.092  1.00  0.88           H  
ATOM    100 2HG1 ILE A   7       2.656   4.875   6.339  1.00  0.88           H  
ATOM    101 1HG2 ILE A   7       4.011   2.332   8.762  1.00  0.88           H  
ATOM    102 2HG2 ILE A   7       5.661   2.979   8.672  1.00  0.88           H  
ATOM    103 3HG2 ILE A   7       4.375   3.930   9.451  1.00  0.88           H  
ATOM    104 1HD1 ILE A   7       0.873   3.334   6.976  1.00  0.88           H  
ATOM    105 2HD1 ILE A   7       2.190   2.470   6.145  1.00  0.88           H  
ATOM    106 3HD1 ILE A   7       2.029   2.365   7.916  1.00  0.88           H  
ATOM    107  N   THR A   8       7.282   4.122   6.612  1.00  0.87           N  
ATOM    108  CA  THR A   8       8.660   3.740   6.858  1.00  0.87           C  
ATOM    109  C   THR A   8       9.573   4.957   6.976  1.00  0.87           C  
ATOM    110  O   THR A   8      10.391   5.046   7.895  1.00  0.87           O  
ATOM    111  CB  THR A   8       9.146   2.830   5.733  1.00  0.87           C  
ATOM    112  OG1 THR A   8       8.348   1.651   5.687  1.00  0.87           O  
ATOM    113  CG2 THR A   8      10.581   2.464   5.948  1.00  0.87           C  
ATOM    114  H   THR A   8       6.837   3.785   5.759  1.00  0.87           H  
ATOM    115  HA  THR A   8       8.701   3.188   7.798  1.00  0.87           H  
ATOM    116  HB  THR A   8       9.025   3.348   4.803  1.00  0.87           H  
ATOM    117  HG1 THR A   8       7.471   1.897   5.305  1.00  0.87           H  
ATOM    118 1HG2 THR A   8      10.922   1.821   5.142  1.00  0.87           H  
ATOM    119 2HG2 THR A   8      11.175   3.374   5.970  1.00  0.87           H  
ATOM    120 3HG2 THR A   8      10.682   1.940   6.897  1.00  0.87           H  
ATOM    121  N   VAL A   9       9.418   5.928   6.079  1.00  0.87           N  
ATOM    122  CA  VAL A   9      10.237   7.129   6.137  1.00  0.87           C  
ATOM    123  C   VAL A   9       9.999   7.873   7.448  1.00  0.87           C  
ATOM    124  O   VAL A   9      10.959   8.288   8.117  1.00  0.87           O  
ATOM    125  CB  VAL A   9       9.918   8.025   4.926  1.00  0.87           C  
ATOM    126  CG1 VAL A   9      10.565   9.409   5.051  1.00  0.87           C  
ATOM    127  CG2 VAL A   9      10.436   7.333   3.673  1.00  0.87           C  
ATOM    128  H   VAL A   9       8.728   5.828   5.332  1.00  0.87           H  
ATOM    129  HA  VAL A   9      11.284   6.834   6.085  1.00  0.87           H  
ATOM    130  HB  VAL A   9       8.832   8.155   4.862  1.00  0.87           H  
ATOM    131 1HG1 VAL A   9      10.307  10.009   4.175  1.00  0.87           H  
ATOM    132 2HG1 VAL A   9      10.193   9.903   5.948  1.00  0.87           H  
ATOM    133 3HG1 VAL A   9      11.631   9.324   5.107  1.00  0.87           H  
ATOM    134 1HG2 VAL A   9      10.187   7.923   2.804  1.00  0.87           H  
ATOM    135 2HG2 VAL A   9      11.517   7.209   3.740  1.00  0.87           H  
ATOM    136 3HG2 VAL A   9       9.974   6.367   3.580  1.00  0.87           H  
ATOM    137  N   LYS A  10       8.730   8.023   7.851  1.00  0.88           N  
ATOM    138  CA  LYS A  10       8.448   8.696   9.109  1.00  0.88           C  
ATOM    139  C   LYS A  10       8.992   7.919  10.307  1.00  0.88           C  
ATOM    140  O   LYS A  10       9.599   8.513  11.199  1.00  0.88           O  
ATOM    141  CB  LYS A  10       6.943   8.918   9.269  1.00  0.88           C  
ATOM    142  CG  LYS A  10       6.365   9.983   8.341  1.00  0.88           C  
ATOM    143  CD  LYS A  10       4.860  10.120   8.522  1.00  0.88           C  
ATOM    144  CE  LYS A  10       4.284  11.171   7.584  1.00  0.88           C  
ATOM    145  NZ  LYS A  10       2.806  11.306   7.739  1.00  0.88           N  
ATOM    146  H   LYS A  10       7.949   7.684   7.283  1.00  0.88           H  
ATOM    147  HA  LYS A  10       8.938   9.669   9.091  1.00  0.88           H  
ATOM    148 1HB  LYS A  10       6.422   7.979   9.059  1.00  0.88           H  
ATOM    149 2HB  LYS A  10       6.720   9.196  10.297  1.00  0.88           H  
ATOM    150 1HG  LYS A  10       6.835  10.940   8.559  1.00  0.88           H  
ATOM    151 2HG  LYS A  10       6.582   9.721   7.308  1.00  0.88           H  
ATOM    152 1HD  LYS A  10       4.389   9.157   8.309  1.00  0.88           H  
ATOM    153 2HD  LYS A  10       4.638  10.395   9.552  1.00  0.88           H  
ATOM    154 1HE  LYS A  10       4.752  12.131   7.794  1.00  0.88           H  
ATOM    155 2HE  LYS A  10       4.507  10.886   6.554  1.00  0.88           H  
ATOM    156 1HZ  LYS A  10       2.462  12.010   7.100  1.00  0.88           H  
ATOM    157 2HZ  LYS A  10       2.366  10.421   7.535  1.00  0.88           H  
ATOM    158 3HZ  LYS A  10       2.590  11.579   8.687  1.00  0.88           H  
ATOM    159  N   GLN A  11       8.861   6.590  10.303  1.00  0.89           N  
ATOM    160  CA  GLN A  11       9.363   5.786  11.414  1.00  0.89           C  
ATOM    161  C   GLN A  11      10.874   5.884  11.533  1.00  0.89           C  
ATOM    162  O   GLN A  11      11.420   5.973  12.643  1.00  0.89           O  
ATOM    163  CB  GLN A  11       8.950   4.319  11.246  1.00  0.89           C  
ATOM    164  CG  GLN A  11       7.467   4.054  11.456  1.00  0.89           C  
ATOM    165  CD  GLN A  11       7.088   2.626  11.143  1.00  0.89           C  
ATOM    166  OE1 GLN A  11       7.801   1.909  10.433  1.00  0.89           O  
ATOM    167  NE2 GLN A  11       5.948   2.196  11.670  1.00  0.89           N  
ATOM    168  H   GLN A  11       8.365   6.130   9.541  1.00  0.89           H  
ATOM    169  HA  GLN A  11       8.926   6.166  12.335  1.00  0.89           H  
ATOM    170 1HB  GLN A  11       9.207   3.992  10.235  1.00  0.89           H  
ATOM    171 2HB  GLN A  11       9.512   3.700  11.943  1.00  0.89           H  
ATOM    172 1HG  GLN A  11       7.231   4.240  12.502  1.00  0.89           H  
ATOM    173 2HG  GLN A  11       6.884   4.716  10.832  1.00  0.89           H  
ATOM    174 1HE2 GLN A  11       5.639   1.261  11.499  1.00  0.89           H  
ATOM    175 2HE2 GLN A  11       5.399   2.809  12.237  1.00  0.89           H  
ATOM    176  N   HIS A  12      11.569   5.907  10.394  1.00  0.90           N  
ATOM    177  CA  HIS A  12      13.014   6.016  10.419  1.00  0.90           C  
ATOM    178  C   HIS A  12      13.437   7.390  10.913  1.00  0.90           C  
ATOM    179  O   HIS A  12      14.387   7.511  11.699  1.00  0.90           O  
ATOM    180  CB  HIS A  12      13.618   5.769   9.036  1.00  0.90           C  
ATOM    181  CG  HIS A  12      13.557   4.347   8.571  1.00  0.90           C  
ATOM    182  ND1 HIS A  12      13.932   3.965   7.300  1.00  0.90           N  
ATOM    183  CD2 HIS A  12      13.156   3.219   9.198  1.00  0.90           C  
ATOM    184  CE1 HIS A  12      13.780   2.666   7.170  1.00  0.90           C  
ATOM    185  NE2 HIS A  12      13.308   2.184   8.306  1.00  0.90           N  
ATOM    186  H   HIS A  12      11.086   5.812   9.499  1.00  0.90           H  
ATOM    187  HA  HIS A  12      13.424   5.274  11.102  1.00  0.90           H  
ATOM    188 1HB  HIS A  12      13.086   6.383   8.303  1.00  0.90           H  
ATOM    189 2HB  HIS A  12      14.657   6.086   9.038  1.00  0.90           H  
ATOM    190  HD1 HIS A  12      14.283   4.566   6.581  1.00  0.90           H  
ATOM    191  HD2 HIS A  12      12.773   3.028  10.201  1.00  0.90           H  
ATOM    192  HE1 HIS A  12      14.027   2.179   6.236  1.00  0.90           H  
ATOM    193  N   THR A  13      12.704   8.427  10.487  1.00  0.91           N  
ATOM    194  CA  THR A  13      13.009   9.795  10.873  1.00  0.91           C  
ATOM    195  C   THR A  13      12.837   9.980  12.375  1.00  0.91           C  
ATOM    196  O   THR A  13      13.722  10.517  13.050  1.00  0.91           O  
ATOM    197  CB  THR A  13      12.089  10.777  10.129  1.00  0.91           C  
ATOM    198  OG1 THR A  13      12.289  10.634   8.711  1.00  0.91           O  
ATOM    199  CG2 THR A  13      12.410  12.197  10.541  1.00  0.91           C  
ATOM    200  H   THR A  13      11.934   8.269   9.834  1.00  0.91           H  
ATOM    201  HA  THR A  13      14.037  10.020  10.619  1.00  0.91           H  
ATOM    202  HB  THR A  13      11.051  10.555  10.366  1.00  0.91           H  
ATOM    203  HG1 THR A  13      12.000   9.724   8.448  1.00  0.91           H  
ATOM    204 1HG2 THR A  13      11.755  12.883  10.008  1.00  0.91           H  
ATOM    205 2HG2 THR A  13      12.254  12.304  11.616  1.00  0.91           H  
ATOM    206 3HG2 THR A  13      13.448  12.421  10.299  1.00  0.91           H  
ATOM    207  N   VAL A  14      11.712   9.493  12.905  1.00  0.96           N  
ATOM    208  CA  VAL A  14      11.416   9.612  14.323  1.00  0.96           C  
ATOM    209  C   VAL A  14      12.398   8.828  15.165  1.00  0.96           C  
ATOM    210  O   VAL A  14      12.894   9.335  16.177  1.00  0.96           O  
ATOM    211  CB  VAL A  14       9.984   9.140  14.621  1.00  0.96           C  
ATOM    212  CG1 VAL A  14       9.759   9.070  16.128  1.00  0.96           C  
ATOM    213  CG2 VAL A  14       8.997  10.117  13.999  1.00  0.96           C  
ATOM    214  H   VAL A  14      11.026   9.053  12.292  1.00  0.96           H  
ATOM    215  HA  VAL A  14      11.490  10.664  14.597  1.00  0.96           H  
ATOM    216  HB  VAL A  14       9.837   8.141  14.200  1.00  0.96           H  
ATOM    217 1HG1 VAL A  14       8.743   8.732  16.328  1.00  0.96           H  
ATOM    218 2HG1 VAL A  14      10.468   8.367  16.570  1.00  0.96           H  
ATOM    219 3HG1 VAL A  14       9.906  10.056  16.566  1.00  0.96           H  
ATOM    220 1HG2 VAL A  14       7.980   9.783  14.198  1.00  0.96           H  
ATOM    221 2HG2 VAL A  14       9.148  11.106  14.428  1.00  0.96           H  
ATOM    222 3HG2 VAL A  14       9.156  10.165  12.927  1.00  0.96           H  
ATOM    223  N   THR A  15      12.702   7.597  14.757  1.00  1.11           N  
ATOM    224  CA  THR A  15      13.627   6.769  15.506  1.00  1.11           C  
ATOM    225  C   THR A  15      15.001   7.422  15.582  1.00  1.11           C  
ATOM    226  O   THR A  15      15.606   7.512  16.654  1.00  1.11           O  
ATOM    227  CB  THR A  15      13.772   5.391  14.844  1.00  1.11           C  
ATOM    228  OG1 THR A  15      12.500   4.732  14.819  1.00  1.11           O  
ATOM    229  CG2 THR A  15      14.767   4.555  15.613  1.00  1.11           C  
ATOM    230  H   THR A  15      12.270   7.204  13.919  1.00  1.11           H  
ATOM    231  HA  THR A  15      13.243   6.644  16.519  1.00  1.11           H  
ATOM    232  HB  THR A  15      14.121   5.518  13.817  1.00  1.11           H  
ATOM    233  HG1 THR A  15      11.922   5.195  14.167  1.00  1.11           H  
ATOM    234 1HG2 THR A  15      14.868   3.583  15.136  1.00  1.11           H  
ATOM    235 2HG2 THR A  15      15.732   5.064  15.618  1.00  1.11           H  
ATOM    236 3HG2 THR A  15      14.416   4.427  16.635  1.00  1.11           H  
ATOM    237  N   THR A  16      15.477   7.915  14.443  1.00  1.48           N  
ATOM    238  CA  THR A  16      16.787   8.526  14.371  1.00  1.48           C  
ATOM    239  C   THR A  16      16.861   9.754  15.286  1.00  1.48           C  
ATOM    240  O   THR A  16      17.764   9.838  16.133  1.00  1.48           O  
ATOM    241  CB  THR A  16      17.084   8.865  12.900  1.00  1.48           C  
ATOM    242  OG1 THR A  16      17.058   7.650  12.150  1.00  1.48           O  
ATOM    243  CG2 THR A  16      18.421   9.519  12.726  1.00  1.48           C  
ATOM    244  H   THR A  16      14.937   7.832  13.581  1.00  1.48           H  
ATOM    245  HA  THR A  16      17.528   7.803  14.714  1.00  1.48           H  
ATOM    246  HB  THR A  16      16.306   9.533  12.523  1.00  1.48           H  
ATOM    247  HG1 THR A  16      16.120   7.375  12.042  1.00  1.48           H  
ATOM    248 1HG2 THR A  16      18.594   9.738  11.674  1.00  1.48           H  
ATOM    249 2HG2 THR A  16      18.419  10.417  13.278  1.00  1.48           H  
ATOM    250 3HG2 THR A  16      19.205   8.860  13.092  1.00  1.48           H  
ATOM    251  N   THR A  17      15.841  10.630  15.214  1.00  2.17           N  
ATOM    252  CA  THR A  17      15.789  11.811  16.077  1.00  2.17           C  
ATOM    253  C   THR A  17      15.714  11.417  17.554  1.00  2.17           C  
ATOM    254  O   THR A  17      16.423  11.989  18.389  1.00  2.17           O  
ATOM    255  CB  THR A  17      14.624  12.744  15.699  1.00  2.17           C  
ATOM    256  OG1 THR A  17      14.817  13.250  14.361  1.00  2.17           O  
ATOM    257  CG2 THR A  17      14.553  13.905  16.671  1.00  2.17           C  
ATOM    258  H   THR A  17      15.107  10.499  14.516  1.00  2.17           H  
ATOM    259  HA  THR A  17      16.698  12.383  15.938  1.00  2.17           H  
ATOM    260  HB  THR A  17      13.690  12.179  15.731  1.00  2.17           H  
ATOM    261  HG1 THR A  17      15.652  13.768  14.317  1.00  2.17           H  
ATOM    262 1HG2 THR A  17      13.725  14.556  16.398  1.00  2.17           H  
ATOM    263 2HG2 THR A  17      14.400  13.523  17.679  1.00  2.17           H  
ATOM    264 3HG2 THR A  17      15.488  14.466  16.629  1.00  2.17           H  
ATOM    265  N   THR A  18      14.893  10.413  17.875  1.00  3.21           N  
ATOM    266  CA  THR A  18      14.708   9.924  19.239  1.00  3.21           C  
ATOM    267  C   THR A  18      16.036   9.486  19.850  1.00  3.21           C  
ATOM    268  O   THR A  18      16.300   9.733  21.029  1.00  3.21           O  
ATOM    269  CB  THR A  18      13.707   8.754  19.275  1.00  3.21           C  
ATOM    270  OG1 THR A  18      12.435   9.203  18.782  1.00  3.21           O  
ATOM    271  CG2 THR A  18      13.556   8.226  20.683  1.00  3.21           C  
ATOM    272  H   THR A  18      14.334   9.979  17.143  1.00  3.21           H  
ATOM    273  HA  THR A  18      14.308  10.736  19.844  1.00  3.21           H  
ATOM    274  HB  THR A  18      14.068   7.956  18.635  1.00  3.21           H  
ATOM    275  HG1 THR A  18      12.559   9.492  17.852  1.00  3.21           H  
ATOM    276 1HG2 THR A  18      12.849   7.399  20.683  1.00  3.21           H  
ATOM    277 2HG2 THR A  18      14.525   7.879  21.042  1.00  3.21           H  
ATOM    278 3HG2 THR A  18      13.190   9.020  21.331  1.00  3.21           H  
ATOM    279  N   LYS A  19      16.884   8.854  19.039  1.00  4.35           N  
ATOM    280  CA  LYS A  19      18.188   8.370  19.475  1.00  4.35           C  
ATOM    281  C   LYS A  19      19.269   9.463  19.560  1.00  4.35           C  
ATOM    282  O   LYS A  19      20.411   9.167  19.920  1.00  4.35           O  
ATOM    283  CB  LYS A  19      18.675   7.251  18.553  1.00  4.35           C  
ATOM    284  CG  LYS A  19      17.879   5.947  18.645  1.00  4.35           C  
ATOM    285  CD  LYS A  19      18.437   4.898  17.692  1.00  4.35           C  
ATOM    286  CE  LYS A  19      17.709   3.568  17.828  1.00  4.35           C  
ATOM    287  NZ  LYS A  19      18.226   2.552  16.864  1.00  4.35           N  
ATOM    288  H   LYS A  19      16.588   8.661  18.080  1.00  4.35           H  
ATOM    289  HA  LYS A  19      18.070   7.954  20.474  1.00  4.35           H  
ATOM    290 1HB  LYS A  19      18.615   7.600  17.515  1.00  4.35           H  
ATOM    291 2HB  LYS A  19      19.721   7.033  18.763  1.00  4.35           H  
ATOM    292 1HG  LYS A  19      17.924   5.567  19.665  1.00  4.35           H  
ATOM    293 2HG  LYS A  19      16.837   6.140  18.394  1.00  4.35           H  
ATOM    294 1HD  LYS A  19      18.326   5.259  16.666  1.00  4.35           H  
ATOM    295 2HD  LYS A  19      19.497   4.747  17.893  1.00  4.35           H  
ATOM    296 1HE  LYS A  19      17.844   3.192  18.840  1.00  4.35           H  
ATOM    297 2HE  LYS A  19      16.651   3.719  17.650  1.00  4.35           H  
ATOM    298 1HZ  LYS A  19      17.723   1.684  16.984  1.00  4.35           H  
ATOM    299 2HZ  LYS A  19      18.096   2.888  15.920  1.00  4.35           H  
ATOM    300 3HZ  LYS A  19      19.210   2.395  17.033  1.00  4.35           H  
ATOM    301  N   GLY A  20      18.929  10.716  19.230  1.00  4.98           N  
ATOM    302  CA  GLY A  20      19.892  11.812  19.297  1.00  4.98           C  
ATOM    303  C   GLY A  20      20.673  12.065  18.006  1.00  4.98           C  
ATOM    304  O   GLY A  20      21.673  12.786  18.018  1.00  4.98           O  
ATOM    305  H   GLY A  20      17.977  10.937  18.944  1.00  4.98           H  
ATOM    306 1HA  GLY A  20      19.354  12.721  19.567  1.00  4.98           H  
ATOM    307 2HA  GLY A  20      20.593  11.617  20.106  1.00  4.98           H  
ATOM    308  N   GLU A  21      20.234  11.472  16.900  1.00  4.64           N  
ATOM    309  CA  GLU A  21      20.905  11.638  15.616  1.00  4.64           C  
ATOM    310  C   GLU A  21      19.937  12.247  14.619  1.00  4.64           C  
ATOM    311  O   GLU A  21      18.738  12.211  14.829  1.00  4.64           O  
ATOM    312  CB  GLU A  21      21.422  10.289  15.099  1.00  4.64           C  
ATOM    313  CG  GLU A  21      22.481   9.629  15.990  1.00  4.64           C  
ATOM    314  CD  GLU A  21      23.000   8.310  15.438  1.00  4.64           C  
ATOM    315  OE1 GLU A  21      22.538   7.896  14.402  1.00  4.64           O  
ATOM    316  OE2 GLU A  21      23.862   7.727  16.055  1.00  4.64           O  
ATOM    317  H   GLU A  21      19.394  10.892  16.926  1.00  4.64           H  
ATOM    318  HA  GLU A  21      21.747  12.318  15.735  1.00  4.64           H  
ATOM    319 1HB  GLU A  21      20.585   9.595  15.019  1.00  4.64           H  
ATOM    320 2HB  GLU A  21      21.841  10.416  14.101  1.00  4.64           H  
ATOM    321 1HG  GLU A  21      23.317  10.317  16.114  1.00  4.64           H  
ATOM    322 2HG  GLU A  21      22.044   9.453  16.975  1.00  4.64           H  
ATOM    323  N   ASN A  22      20.432  12.829  13.541  1.00  3.61           N  
ATOM    324  CA  ASN A  22      19.523  13.330  12.510  1.00  3.61           C  
ATOM    325  C   ASN A  22      20.106  13.032  11.137  1.00  3.61           C  
ATOM    326  O   ASN A  22      21.319  12.898  10.989  1.00  3.61           O  
ATOM    327  CB  ASN A  22      19.189  14.801  12.712  1.00  3.61           C  
ATOM    328  CG  ASN A  22      18.312  15.049  13.968  1.00  3.61           C  
ATOM    329  OD1 ASN A  22      17.088  14.805  13.962  1.00  3.61           O  
ATOM    330  ND2 ASN A  22      18.927  15.536  15.022  1.00  3.61           N  
ATOM    331  H   ASN A  22      21.431  12.885  13.409  1.00  3.61           H  
ATOM    332  HA  ASN A  22      18.585  12.777  12.574  1.00  3.61           H  
ATOM    333 1HB  ASN A  22      20.112  15.375  12.807  1.00  3.61           H  
ATOM    334 2HB  ASN A  22      18.661  15.175  11.836  1.00  3.61           H  
ATOM    335 1HD2 ASN A  22      18.414  15.718  15.861  1.00  3.61           H  
ATOM    336 2HD2 ASN A  22      19.909  15.724  14.987  1.00  3.61           H  
ATOM    337  N   PHE A  23      19.239  12.905  10.138  1.00  2.51           N  
ATOM    338  CA  PHE A  23      19.681  12.544   8.795  1.00  2.51           C  
ATOM    339  C   PHE A  23      20.261  13.621   7.883  1.00  2.51           C  
ATOM    340  O   PHE A  23      21.303  13.373   7.293  1.00  2.51           O  
ATOM    341  CB  PHE A  23      18.526  11.941   8.014  1.00  2.51           C  
ATOM    342  CG  PHE A  23      18.116  10.565   8.360  1.00  2.51           C  
ATOM    343  CD1 PHE A  23      16.969  10.313   9.088  1.00  2.51           C  
ATOM    344  CD2 PHE A  23      18.884   9.499   7.938  1.00  2.51           C  
ATOM    345  CE1 PHE A  23      16.612   9.015   9.384  1.00  2.51           C  
ATOM    346  CE2 PHE A  23      18.525   8.207   8.239  1.00  2.51           C  
ATOM    347  CZ  PHE A  23      17.387   7.968   8.965  1.00  2.51           C  
ATOM    348  H   PHE A  23      18.254  13.036  10.318  1.00  2.51           H  
ATOM    349  HA  PHE A  23      20.448  11.777   8.910  1.00  2.51           H  
ATOM    350 1HB  PHE A  23      17.662  12.579   8.149  1.00  2.51           H  
ATOM    351 2HB  PHE A  23      18.778  11.958   6.952  1.00  2.51           H  
ATOM    352  HD1 PHE A  23      16.347  11.144   9.425  1.00  2.51           H  
ATOM    353  HD2 PHE A  23      19.788   9.693   7.357  1.00  2.51           H  
ATOM    354  HE1 PHE A  23      15.724   8.811   9.950  1.00  2.51           H  
ATOM    355  HE2 PHE A  23      19.139   7.375   7.901  1.00  2.51           H  
ATOM    356  HZ  PHE A  23      17.097   6.949   9.208  1.00  2.51           H  
ATOM    357  N   THR A  24      19.604  14.789   7.806  1.00  1.72           N  
ATOM    358  CA  THR A  24      19.846  15.905   6.853  1.00  1.72           C  
ATOM    359  C   THR A  24      19.005  15.659   5.617  1.00  1.72           C  
ATOM    360  O   THR A  24      18.816  14.508   5.223  1.00  1.72           O  
ATOM    361  CB  THR A  24      21.301  16.105   6.321  1.00  1.72           C  
ATOM    362  OG1 THR A  24      21.729  14.960   5.513  1.00  1.72           O  
ATOM    363  CG2 THR A  24      22.296  16.356   7.468  1.00  1.72           C  
ATOM    364  H   THR A  24      18.812  14.894   8.421  1.00  1.72           H  
ATOM    365  HA  THR A  24      19.517  16.839   7.309  1.00  1.72           H  
ATOM    366  HB  THR A  24      21.305  16.983   5.678  1.00  1.72           H  
ATOM    367  HG1 THR A  24      21.968  14.244   6.109  1.00  1.72           H  
ATOM    368 1HG2 THR A  24      23.289  16.526   7.054  1.00  1.72           H  
ATOM    369 2HG2 THR A  24      21.982  17.235   8.029  1.00  1.72           H  
ATOM    370 3HG2 THR A  24      22.338  15.506   8.139  1.00  1.72           H  
ATOM    371  N   GLU A  25      18.560  16.734   4.967  1.00  1.29           N  
ATOM    372  CA  GLU A  25      17.734  16.624   3.765  1.00  1.29           C  
ATOM    373  C   GLU A  25      18.341  15.712   2.701  1.00  1.29           C  
ATOM    374  O   GLU A  25      17.630  14.912   2.086  1.00  1.29           O  
ATOM    375  CB  GLU A  25      17.504  18.011   3.163  1.00  1.29           C  
ATOM    376  CG  GLU A  25      16.636  18.014   1.920  1.00  1.29           C  
ATOM    377  CD  GLU A  25      16.381  19.399   1.357  1.00  1.29           C  
ATOM    378  OE1 GLU A  25      16.820  20.359   1.942  1.00  1.29           O  
ATOM    379  OE2 GLU A  25      15.757  19.483   0.316  1.00  1.29           O  
ATOM    380  H   GLU A  25      18.772  17.653   5.333  1.00  1.29           H  
ATOM    381  HA  GLU A  25      16.770  16.207   4.052  1.00  1.29           H  
ATOM    382 1HB  GLU A  25      17.035  18.658   3.904  1.00  1.29           H  
ATOM    383 2HB  GLU A  25      18.464  18.456   2.899  1.00  1.29           H  
ATOM    384 1HG  GLU A  25      17.130  17.410   1.158  1.00  1.29           H  
ATOM    385 2HG  GLU A  25      15.684  17.541   2.157  1.00  1.29           H  
ATOM    386  N   THR A  26      19.656  15.807   2.487  1.00  1.09           N  
ATOM    387  CA  THR A  26      20.276  14.962   1.478  1.00  1.09           C  
ATOM    388  C   THR A  26      20.116  13.490   1.825  1.00  1.09           C  
ATOM    389  O   THR A  26      19.683  12.696   0.980  1.00  1.09           O  
ATOM    390  CB  THR A  26      21.775  15.273   1.312  1.00  1.09           C  
ATOM    391  OG1 THR A  26      21.945  16.625   0.847  1.00  1.09           O  
ATOM    392  CG2 THR A  26      22.415  14.301   0.331  1.00  1.09           C  
ATOM    393  H   THR A  26      20.208  16.458   3.023  1.00  1.09           H  
ATOM    394  HA  THR A  26      19.777  15.140   0.525  1.00  1.09           H  
ATOM    395  HB  THR A  26      22.270  15.171   2.281  1.00  1.09           H  
ATOM    396  HG1 THR A  26      22.884  16.818   0.763  1.00  1.09           H  
ATOM    397 1HG2 THR A  26      23.476  14.526   0.235  1.00  1.09           H  
ATOM    398 2HG2 THR A  26      22.295  13.280   0.707  1.00  1.09           H  
ATOM    399 3HG2 THR A  26      21.936  14.389  -0.640  1.00  1.09           H  
ATOM    400  N   ASP A  27      20.417  13.111   3.073  1.00  1.02           N  
ATOM    401  CA  ASP A  27      20.298  11.693   3.376  1.00  1.02           C  
ATOM    402  C   ASP A  27      18.848  11.243   3.464  1.00  1.02           C  
ATOM    403  O   ASP A  27      18.550  10.084   3.173  1.00  1.02           O  
ATOM    404  CB  ASP A  27      21.099  11.308   4.603  1.00  1.02           C  
ATOM    405  CG  ASP A  27      22.600  11.353   4.306  1.00  1.02           C  
ATOM    406  OD1 ASP A  27      22.939  11.449   3.145  1.00  1.02           O  
ATOM    407  OD2 ASP A  27      23.386  11.243   5.213  1.00  1.02           O  
ATOM    408  H   ASP A  27      20.735  13.780   3.792  1.00  1.02           H  
ATOM    409  HA  ASP A  27      20.746  11.146   2.553  1.00  1.02           H  
ATOM    410 1HB  ASP A  27      20.868  11.992   5.400  1.00  1.02           H  
ATOM    411 2HB  ASP A  27      20.822  10.309   4.932  1.00  1.02           H  
ATOM    412  N   ILE A  28      17.929  12.150   3.810  1.00  0.99           N  
ATOM    413  CA  ILE A  28      16.524  11.774   3.848  1.00  0.99           C  
ATOM    414  C   ILE A  28      16.067  11.412   2.453  1.00  0.99           C  
ATOM    415  O   ILE A  28      15.426  10.385   2.271  1.00  0.99           O  
ATOM    416  CB  ILE A  28      15.621  12.880   4.408  1.00  0.99           C  
ATOM    417  CG1 ILE A  28      15.936  13.063   5.877  1.00  0.99           C  
ATOM    418  CG2 ILE A  28      14.150  12.497   4.196  1.00  0.99           C  
ATOM    419  CD1 ILE A  28      15.352  14.289   6.502  1.00  0.99           C  
ATOM    420  H   ILE A  28      18.214  13.096   4.067  1.00  0.99           H  
ATOM    421  HA  ILE A  28      16.418  10.900   4.487  1.00  0.99           H  
ATOM    422  HB  ILE A  28      15.835  13.820   3.899  1.00  0.99           H  
ATOM    423 1HG1 ILE A  28      15.576  12.189   6.421  1.00  0.99           H  
ATOM    424 2HG1 ILE A  28      16.997  13.112   5.973  1.00  0.99           H  
ATOM    425 1HG2 ILE A  28      13.506  13.279   4.593  1.00  0.99           H  
ATOM    426 2HG2 ILE A  28      13.952  12.378   3.128  1.00  0.99           H  
ATOM    427 3HG2 ILE A  28      13.934  11.559   4.707  1.00  0.99           H  
ATOM    428 1HD1 ILE A  28      15.643  14.333   7.551  1.00  0.99           H  
ATOM    429 2HD1 ILE A  28      15.725  15.171   5.985  1.00  0.99           H  
ATOM    430 3HD1 ILE A  28      14.266  14.253   6.428  1.00  0.99           H  
ATOM    431  N   LYS A  29      16.416  12.230   1.458  1.00  0.96           N  
ATOM    432  CA  LYS A  29      16.023  11.929   0.085  1.00  0.96           C  
ATOM    433  C   LYS A  29      16.632  10.607  -0.391  1.00  0.96           C  
ATOM    434  O   LYS A  29      15.983   9.816  -1.087  1.00  0.96           O  
ATOM    435  CB  LYS A  29      16.408  13.086  -0.831  1.00  0.96           C  
ATOM    436  CG  LYS A  29      15.545  14.325  -0.619  1.00  0.96           C  
ATOM    437  CD  LYS A  29      15.969  15.481  -1.506  1.00  0.96           C  
ATOM    438  CE  LYS A  29      15.057  16.686  -1.297  1.00  0.96           C  
ATOM    439  NZ  LYS A  29      15.491  17.865  -2.096  1.00  0.96           N  
ATOM    440  H   LYS A  29      16.948  13.082   1.662  1.00  0.96           H  
ATOM    441  HA  LYS A  29      14.936  11.823   0.059  1.00  0.96           H  
ATOM    442 1HB  LYS A  29      17.451  13.364  -0.640  1.00  0.96           H  
ATOM    443 2HB  LYS A  29      16.327  12.778  -1.869  1.00  0.96           H  
ATOM    444 1HG  LYS A  29      14.501  14.076  -0.818  1.00  0.96           H  
ATOM    445 2HG  LYS A  29      15.629  14.638   0.424  1.00  0.96           H  
ATOM    446 1HD  LYS A  29      16.993  15.767  -1.253  1.00  0.96           H  
ATOM    447 2HD  LYS A  29      15.936  15.179  -2.551  1.00  0.96           H  
ATOM    448 1HE  LYS A  29      14.043  16.419  -1.587  1.00  0.96           H  
ATOM    449 2HE  LYS A  29      15.058  16.952  -0.247  1.00  0.96           H  
ATOM    450 1HZ  LYS A  29      14.859  18.642  -1.922  1.00  0.96           H  
ATOM    451 2HZ  LYS A  29      16.431  18.130  -1.819  1.00  0.96           H  
ATOM    452 3HZ  LYS A  29      15.480  17.635  -3.076  1.00  0.96           H  
ATOM    453  N   ILE A  30      17.871  10.323   0.018  1.00  0.94           N  
ATOM    454  CA  ILE A  30      18.456   9.045  -0.366  1.00  0.94           C  
ATOM    455  C   ILE A  30      17.648   7.922   0.276  1.00  0.94           C  
ATOM    456  O   ILE A  30      17.274   6.951  -0.390  1.00  0.94           O  
ATOM    457  CB  ILE A  30      19.927   8.944   0.063  1.00  0.94           C  
ATOM    458  CG1 ILE A  30      20.775   9.942  -0.744  1.00  0.94           C  
ATOM    459  CG2 ILE A  30      20.422   7.515  -0.131  1.00  0.94           C  
ATOM    460  CD1 ILE A  30      22.178  10.142  -0.211  1.00  0.94           C  
ATOM    461  H   ILE A  30      18.408  11.000   0.567  1.00  0.94           H  
ATOM    462  HA  ILE A  30      18.396   8.938  -1.444  1.00  0.94           H  
ATOM    463  HB  ILE A  30      20.016   9.215   1.114  1.00  0.94           H  
ATOM    464 1HG1 ILE A  30      20.850   9.589  -1.764  1.00  0.94           H  
ATOM    465 2HG1 ILE A  30      20.270  10.908  -0.744  1.00  0.94           H  
ATOM    466 1HG2 ILE A  30      21.461   7.447   0.186  1.00  0.94           H  
ATOM    467 2HG2 ILE A  30      19.815   6.835   0.468  1.00  0.94           H  
ATOM    468 3HG2 ILE A  30      20.343   7.240  -1.182  1.00  0.94           H  
ATOM    469 1HD1 ILE A  30      22.705  10.861  -0.836  1.00  0.94           H  
ATOM    470 2HD1 ILE A  30      22.135  10.520   0.811  1.00  0.94           H  
ATOM    471 3HD1 ILE A  30      22.710   9.194  -0.221  1.00  0.94           H  
ATOM    472  N   MET A  31      17.353   8.071   1.568  1.00  0.91           N  
ATOM    473  CA  MET A  31      16.564   7.096   2.299  1.00  0.91           C  
ATOM    474  C   MET A  31      15.206   6.889   1.663  1.00  0.91           C  
ATOM    475  O   MET A  31      14.760   5.753   1.543  1.00  0.91           O  
ATOM    476  CB  MET A  31      16.398   7.511   3.750  1.00  0.91           C  
ATOM    477  CG  MET A  31      15.560   6.568   4.580  1.00  0.91           C  
ATOM    478  SD  MET A  31      15.407   7.121   6.271  1.00  0.91           S  
ATOM    479  CE  MET A  31      14.329   8.519   6.113  1.00  0.91           C  
ATOM    480  H   MET A  31      17.694   8.890   2.068  1.00  0.91           H  
ATOM    481  HA  MET A  31      17.092   6.145   2.272  1.00  0.91           H  
ATOM    482 1HB  MET A  31      17.379   7.611   4.214  1.00  0.91           H  
ATOM    483 2HB  MET A  31      15.927   8.486   3.792  1.00  0.91           H  
ATOM    484 1HG  MET A  31      14.561   6.508   4.146  1.00  0.91           H  
ATOM    485 2HG  MET A  31      16.002   5.573   4.572  1.00  0.91           H  
ATOM    486 1HE  MET A  31      14.149   8.962   7.098  1.00  0.91           H  
ATOM    487 2HE  MET A  31      14.783   9.261   5.454  1.00  0.91           H  
ATOM    488 3HE  MET A  31      13.399   8.181   5.693  1.00  0.91           H  
ATOM    489  N   GLU A  32      14.533   7.965   1.248  1.00  0.88           N  
ATOM    490  CA  GLU A  32      13.209   7.806   0.667  1.00  0.88           C  
ATOM    491  C   GLU A  32      13.283   6.923  -0.568  1.00  0.88           C  
ATOM    492  O   GLU A  32      12.458   6.024  -0.733  1.00  0.88           O  
ATOM    493  CB  GLU A  32      12.608   9.172   0.285  1.00  0.88           C  
ATOM    494  CG  GLU A  32      12.180  10.056   1.472  1.00  0.88           C  
ATOM    495  CD  GLU A  32      11.737  11.446   1.070  1.00  0.88           C  
ATOM    496  OE1 GLU A  32      11.875  11.792  -0.079  1.00  0.88           O  
ATOM    497  OE2 GLU A  32      11.249  12.160   1.919  1.00  0.88           O  
ATOM    498  H   GLU A  32      14.934   8.891   1.373  1.00  0.88           H  
ATOM    499  HA  GLU A  32      12.563   7.325   1.399  1.00  0.88           H  
ATOM    500 1HB  GLU A  32      13.341   9.734  -0.296  1.00  0.88           H  
ATOM    501 2HB  GLU A  32      11.736   9.018  -0.351  1.00  0.88           H  
ATOM    502 1HG  GLU A  32      11.356   9.586   1.959  1.00  0.88           H  
ATOM    503 2HG  GLU A  32      12.987  10.119   2.189  1.00  0.88           H  
ATOM    504  N   ARG A  33      14.315   7.113  -1.398  1.00  0.87           N  
ATOM    505  CA  ARG A  33      14.458   6.276  -2.587  1.00  0.87           C  
ATOM    506  C   ARG A  33      14.709   4.814  -2.206  1.00  0.87           C  
ATOM    507  O   ARG A  33      14.150   3.894  -2.817  1.00  0.87           O  
ATOM    508  CB  ARG A  33      15.573   6.799  -3.477  1.00  0.87           C  
ATOM    509  CG  ARG A  33      15.228   8.115  -4.187  1.00  0.87           C  
ATOM    510  CD  ARG A  33      16.197   8.459  -5.270  1.00  0.87           C  
ATOM    511  NE  ARG A  33      17.532   8.775  -4.765  1.00  0.87           N  
ATOM    512  CZ  ARG A  33      17.940  10.011  -4.394  1.00  0.87           C  
ATOM    513  NH1 ARG A  33      17.114  11.030  -4.473  1.00  0.87           N  
ATOM    514  NH2 ARG A  33      19.173  10.198  -3.964  1.00  0.87           N  
ATOM    515  H   ARG A  33      14.977   7.874  -1.219  1.00  0.87           H  
ATOM    516  HA  ARG A  33      13.526   6.327  -3.153  1.00  0.87           H  
ATOM    517 1HB  ARG A  33      16.467   6.971  -2.874  1.00  0.87           H  
ATOM    518 2HB  ARG A  33      15.820   6.057  -4.232  1.00  0.87           H  
ATOM    519 1HG  ARG A  33      14.231   8.033  -4.625  1.00  0.87           H  
ATOM    520 2HG  ARG A  33      15.233   8.923  -3.453  1.00  0.87           H  
ATOM    521 1HD  ARG A  33      16.286   7.616  -5.954  1.00  0.87           H  
ATOM    522 2HD  ARG A  33      15.829   9.326  -5.814  1.00  0.87           H  
ATOM    523  HE  ARG A  33      18.198   8.019  -4.690  1.00  0.87           H  
ATOM    524 1HH1 ARG A  33      16.170  10.889  -4.803  1.00  0.87           H  
ATOM    525 2HH1 ARG A  33      17.427  11.952  -4.213  1.00  0.87           H  
ATOM    526 1HH2 ARG A  33      19.812   9.417  -3.911  1.00  0.87           H  
ATOM    527 2HH2 ARG A  33      19.478  11.121  -3.690  1.00  0.87           H  
ATOM    528  N   VAL A  34      15.513   4.593  -1.163  1.00  0.86           N  
ATOM    529  CA  VAL A  34      15.787   3.233  -0.710  1.00  0.86           C  
ATOM    530  C   VAL A  34      14.505   2.586  -0.205  1.00  0.86           C  
ATOM    531  O   VAL A  34      14.205   1.435  -0.530  1.00  0.86           O  
ATOM    532  CB  VAL A  34      16.842   3.214   0.407  1.00  0.86           C  
ATOM    533  CG1 VAL A  34      16.945   1.809   0.982  1.00  0.86           C  
ATOM    534  CG2 VAL A  34      18.190   3.673  -0.150  1.00  0.86           C  
ATOM    535  H   VAL A  34      15.961   5.387  -0.698  1.00  0.86           H  
ATOM    536  HA  VAL A  34      16.163   2.655  -1.554  1.00  0.86           H  
ATOM    537  HB  VAL A  34      16.529   3.881   1.207  1.00  0.86           H  
ATOM    538 1HG1 VAL A  34      17.680   1.794   1.786  1.00  0.86           H  
ATOM    539 2HG1 VAL A  34      15.982   1.510   1.369  1.00  0.86           H  
ATOM    540 3HG1 VAL A  34      17.250   1.115   0.199  1.00  0.86           H  
ATOM    541 1HG2 VAL A  34      18.934   3.668   0.644  1.00  0.86           H  
ATOM    542 2HG2 VAL A  34      18.501   2.999  -0.947  1.00  0.86           H  
ATOM    543 3HG2 VAL A  34      18.095   4.675  -0.548  1.00  0.86           H  
ATOM    544  N   VAL A  35      13.737   3.341   0.570  1.00  0.86           N  
ATOM    545  CA  VAL A  35      12.483   2.862   1.105  1.00  0.86           C  
ATOM    546  C   VAL A  35      11.506   2.516  -0.004  1.00  0.86           C  
ATOM    547  O   VAL A  35      10.841   1.481   0.067  1.00  0.86           O  
ATOM    548  CB  VAL A  35      11.871   3.874   2.065  1.00  0.86           C  
ATOM    549  CG1 VAL A  35      10.511   3.434   2.392  1.00  0.86           C  
ATOM    550  CG2 VAL A  35      12.711   3.975   3.355  1.00  0.86           C  
ATOM    551  H   VAL A  35      14.044   4.281   0.799  1.00  0.86           H  
ATOM    552  HA  VAL A  35      12.677   1.957   1.662  1.00  0.86           H  
ATOM    553  HB  VAL A  35      11.814   4.847   1.576  1.00  0.86           H  
ATOM    554 1HG1 VAL A  35      10.062   4.155   3.050  1.00  0.86           H  
ATOM    555 2HG1 VAL A  35       9.948   3.368   1.486  1.00  0.86           H  
ATOM    556 3HG1 VAL A  35      10.536   2.457   2.868  1.00  0.86           H  
ATOM    557 1HG2 VAL A  35      12.255   4.699   4.031  1.00  0.86           H  
ATOM    558 2HG2 VAL A  35      12.749   3.007   3.836  1.00  0.86           H  
ATOM    559 3HG2 VAL A  35      13.714   4.289   3.117  1.00  0.86           H  
ATOM    560  N   GLU A  36      11.418   3.351  -1.042  1.00  0.87           N  
ATOM    561  CA  GLU A  36      10.525   3.018  -2.142  1.00  0.87           C  
ATOM    562  C   GLU A  36      10.934   1.689  -2.763  1.00  0.87           C  
ATOM    563  O   GLU A  36      10.086   0.823  -2.998  1.00  0.87           O  
ATOM    564  CB  GLU A  36      10.560   4.111  -3.220  1.00  0.87           C  
ATOM    565  CG  GLU A  36       9.887   5.438  -2.861  1.00  0.87           C  
ATOM    566  CD  GLU A  36      10.098   6.501  -3.923  1.00  0.87           C  
ATOM    567  OE1 GLU A  36      10.861   6.263  -4.833  1.00  0.87           O  
ATOM    568  OE2 GLU A  36       9.490   7.544  -3.831  1.00  0.87           O  
ATOM    569  H   GLU A  36      11.956   4.217  -1.054  1.00  0.87           H  
ATOM    570  HA  GLU A  36       9.518   2.910  -1.770  1.00  0.87           H  
ATOM    571 1HB  GLU A  36      11.599   4.335  -3.462  1.00  0.87           H  
ATOM    572 2HB  GLU A  36      10.092   3.734  -4.127  1.00  0.87           H  
ATOM    573 1HG  GLU A  36       8.825   5.272  -2.764  1.00  0.87           H  
ATOM    574 2HG  GLU A  36      10.262   5.789  -1.906  1.00  0.87           H  
ATOM    575  N   GLN A  37      12.241   1.472  -2.926  1.00  0.90           N  
ATOM    576  CA  GLN A  37      12.685   0.216  -3.502  1.00  0.90           C  
ATOM    577  C   GLN A  37      12.370  -0.965  -2.587  1.00  0.90           C  
ATOM    578  O   GLN A  37      12.026  -2.043  -3.063  1.00  0.90           O  
ATOM    579  CB  GLN A  37      14.173   0.271  -3.837  1.00  0.90           C  
ATOM    580  CG  GLN A  37      14.495   1.226  -4.981  1.00  0.90           C  
ATOM    581  CD  GLN A  37      13.852   0.796  -6.295  1.00  0.90           C  
ATOM    582  OE1 GLN A  37      13.983  -0.360  -6.709  1.00  0.90           O  
ATOM    583  NE2 GLN A  37      13.154   1.717  -6.958  1.00  0.90           N  
ATOM    584  H   GLN A  37      12.915   2.209  -2.706  1.00  0.90           H  
ATOM    585  HA  GLN A  37      12.153   0.072  -4.437  1.00  0.90           H  
ATOM    586 1HB  GLN A  37      14.730   0.601  -2.957  1.00  0.90           H  
ATOM    587 2HB  GLN A  37      14.528  -0.722  -4.101  1.00  0.90           H  
ATOM    588 1HG  GLN A  37      14.113   2.214  -4.724  1.00  0.90           H  
ATOM    589 2HG  GLN A  37      15.574   1.267  -5.118  1.00  0.90           H  
ATOM    590 1HE2 GLN A  37      12.713   1.483  -7.827  1.00  0.90           H  
ATOM    591 2HE2 GLN A  37      13.068   2.645  -6.587  1.00  0.90           H  
ATOM    592  N   MET A  38      12.437  -0.770  -1.267  1.00  0.97           N  
ATOM    593  CA  MET A  38      12.107  -1.860  -0.353  1.00  0.97           C  
ATOM    594  C   MET A  38      10.604  -2.181  -0.383  1.00  0.97           C  
ATOM    595  O   MET A  38      10.201  -3.351  -0.391  1.00  0.97           O  
ATOM    596  CB  MET A  38      12.511  -1.516   1.084  1.00  0.97           C  
ATOM    597  CG  MET A  38      14.015  -1.459   1.344  1.00  0.97           C  
ATOM    598  SD  MET A  38      14.420  -1.323   3.110  1.00  0.97           S  
ATOM    599  CE  MET A  38      13.883   0.322   3.547  1.00  0.97           C  
ATOM    600  H   MET A  38      12.756   0.131  -0.906  1.00  0.97           H  
ATOM    601  HA  MET A  38      12.647  -2.749  -0.668  1.00  0.97           H  
ATOM    602 1HB  MET A  38      12.095  -0.542   1.343  1.00  0.97           H  
ATOM    603 2HB  MET A  38      12.079  -2.246   1.766  1.00  0.97           H  
ATOM    604 1HG  MET A  38      14.485  -2.357   0.948  1.00  0.97           H  
ATOM    605 2HG  MET A  38      14.436  -0.604   0.829  1.00  0.97           H  
ATOM    606 1HE  MET A  38      14.087   0.496   4.596  1.00  0.97           H  
ATOM    607 2HE  MET A  38      14.415   1.053   2.951  1.00  0.97           H  
ATOM    608 3HE  MET A  38      12.810   0.409   3.370  1.00  0.97           H  
ATOM    609  N   CYS A  39       9.772  -1.143  -0.473  1.00  1.12           N  
ATOM    610  CA  CYS A  39       8.321  -1.311  -0.441  1.00  1.12           C  
ATOM    611  C   CYS A  39       7.739  -1.987  -1.671  1.00  1.12           C  
ATOM    612  O   CYS A  39       6.639  -2.540  -1.614  1.00  1.12           O  
ATOM    613  CB  CYS A  39       7.640   0.023  -0.230  1.00  1.12           C  
ATOM    614  SG  CYS A  39       7.894   0.741   1.440  1.00  1.12           S  
ATOM    615  H   CYS A  39      10.156  -0.198  -0.497  1.00  1.12           H  
ATOM    616  HA  CYS A  39       8.086  -1.932   0.422  1.00  1.12           H  
ATOM    617 1HB  CYS A  39       8.032   0.737  -0.961  1.00  1.12           H  
ATOM    618 2HB  CYS A  39       6.576  -0.075  -0.407  1.00  1.12           H  
ATOM    619  N   ILE A  40       8.486  -2.005  -2.768  1.00  1.35           N  
ATOM    620  CA  ILE A  40       8.017  -2.668  -3.975  1.00  1.35           C  
ATOM    621  C   ILE A  40       8.594  -4.080  -4.137  1.00  1.35           C  
ATOM    622  O   ILE A  40       8.406  -4.708  -5.185  1.00  1.35           O  
ATOM    623  CB  ILE A  40       8.343  -1.834  -5.224  1.00  1.35           C  
ATOM    624  CG1 ILE A  40       9.841  -1.721  -5.371  1.00  1.35           C  
ATOM    625  CG2 ILE A  40       7.693  -0.466  -5.112  1.00  1.35           C  
ATOM    626  CD1 ILE A  40      10.310  -1.115  -6.671  1.00  1.35           C  
ATOM    627  H   ILE A  40       9.369  -1.489  -2.775  1.00  1.35           H  
ATOM    628  HA  ILE A  40       6.933  -2.757  -3.914  1.00  1.35           H  
ATOM    629  HB  ILE A  40       7.966  -2.343  -6.109  1.00  1.35           H  
ATOM    630 1HG1 ILE A  40      10.196  -1.119  -4.562  1.00  1.35           H  
ATOM    631 2HG1 ILE A  40      10.280  -2.713  -5.272  1.00  1.35           H  
ATOM    632 1HG2 ILE A  40       7.919   0.122  -5.997  1.00  1.35           H  
ATOM    633 2HG2 ILE A  40       6.618  -0.588  -5.022  1.00  1.35           H  
ATOM    634 3HG2 ILE A  40       8.071   0.047  -4.230  1.00  1.35           H  
ATOM    635 1HD1 ILE A  40      11.397  -1.072  -6.672  1.00  1.35           H  
ATOM    636 2HD1 ILE A  40       9.970  -1.730  -7.502  1.00  1.35           H  
ATOM    637 3HD1 ILE A  40       9.907  -0.110  -6.769  1.00  1.35           H  
ATOM    638  N   THR A  41       9.250  -4.626  -3.098  1.00  1.69           N  
ATOM    639  CA  THR A  41       9.809  -5.986  -3.193  1.00  1.69           C  
ATOM    640  C   THR A  41       8.759  -7.098  -3.055  1.00  1.69           C  
ATOM    641  O   THR A  41       8.817  -7.885  -2.108  1.00  1.69           O  
ATOM    642  CB  THR A  41      10.903  -6.242  -2.135  1.00  1.69           C  
ATOM    643  OG1 THR A  41      10.385  -5.992  -0.819  1.00  1.69           O  
ATOM    644  CG2 THR A  41      12.086  -5.349  -2.384  1.00  1.69           C  
ATOM    645  H   THR A  41       9.396  -4.093  -2.237  1.00  1.69           H  
ATOM    646  HA  THR A  41      10.269  -6.089  -4.175  1.00  1.69           H  
ATOM    647  HB  THR A  41      11.219  -7.281  -2.194  1.00  1.69           H  
ATOM    648  HG1 THR A  41      10.246  -5.027  -0.696  1.00  1.69           H  
ATOM    649 1HG2 THR A  41      12.854  -5.536  -1.636  1.00  1.69           H  
ATOM    650 2HG2 THR A  41      12.488  -5.542  -3.377  1.00  1.69           H  
ATOM    651 3HG2 THR A  41      11.761  -4.328  -2.320  1.00  1.69           H  
ATOM    652  N   GLN A  42       7.847  -7.149  -4.033  1.00  2.13           N  
ATOM    653  CA  GLN A  42       6.724  -8.091  -4.170  1.00  2.13           C  
ATOM    654  C   GLN A  42       5.513  -7.644  -3.350  1.00  2.13           C  
ATOM    655  O   GLN A  42       4.651  -6.928  -3.862  1.00  2.13           O  
ATOM    656  OXT GLN A  42       5.275  -8.196  -2.277  1.00  2.13           O  
ATOM    657  CB  GLN A  42       7.116  -9.536  -3.794  1.00  2.13           C  
ATOM    658  CG  GLN A  42       8.239 -10.152  -4.656  1.00  2.13           C  
ATOM    659  CD  GLN A  42       7.833 -10.378  -6.102  1.00  2.13           C  
ATOM    660  OE1 GLN A  42       6.860 -11.082  -6.393  1.00  2.13           O  
ATOM    661  NE2 GLN A  42       8.582  -9.779  -7.022  1.00  2.13           N  
ATOM    662  H   GLN A  42       7.952  -6.424  -4.738  1.00  2.13           H  
ATOM    663  HA  GLN A  42       6.421  -8.098  -5.216  1.00  2.13           H  
ATOM    664 1HB  GLN A  42       7.373  -9.621  -2.745  1.00  2.13           H  
ATOM    665 2HB  GLN A  42       6.243 -10.172  -3.940  1.00  2.13           H  
ATOM    666 1HG  GLN A  42       9.101  -9.489  -4.649  1.00  2.13           H  
ATOM    667 2HG  GLN A  42       8.515 -11.115  -4.226  1.00  2.13           H  
ATOM    668 1HE2 GLN A  42       8.366  -9.889  -7.993  1.00  2.13           H  
ATOM    669 2HE2 GLN A  42       9.361  -9.216  -6.744  1.00  2.13           H  
ENDMDL

REMARK ID 697056 DOMAINID 687646 MODEL 3 sheep3
MODEL     3
ATOM      1  N   VAL A   1       0.669  -0.083  -0.244  1.00  1.58           N  
ATOM      2  CA  VAL A   1       2.079   0.295  -0.169  1.00  1.58           C  
ATOM      3  C   VAL A   1       2.317   1.761   0.187  1.00  1.58           C  
ATOM      4  O   VAL A   1       3.101   2.048   1.087  1.00  1.58           O  
ATOM      5  CB  VAL A   1       2.822  -0.016  -1.479  1.00  1.58           C  
ATOM      6  CG1 VAL A   1       4.261   0.514  -1.382  1.00  1.58           C  
ATOM      7  CG2 VAL A   1       2.850  -1.524  -1.708  1.00  1.58           C  
ATOM      8 1H   VAL A   1       0.593  -1.086  -0.297  1.00  1.58           H  
ATOM      9 2H   VAL A   1       0.192   0.237   0.601  1.00  1.58           H  
ATOM     10 3H   VAL A   1       0.233   0.332  -1.050  1.00  1.58           H  
ATOM     11  HA  VAL A   1       2.536  -0.315   0.610  1.00  1.58           H  
ATOM     12  HB  VAL A   1       2.324   0.485  -2.308  1.00  1.58           H  
ATOM     13 1HG1 VAL A   1       4.788   0.304  -2.308  1.00  1.58           H  
ATOM     14 2HG1 VAL A   1       4.246   1.590  -1.213  1.00  1.58           H  
ATOM     15 3HG1 VAL A   1       4.773   0.027  -0.559  1.00  1.58           H  
ATOM     16 1HG2 VAL A   1       3.381  -1.744  -2.632  1.00  1.58           H  
ATOM     17 2HG2 VAL A   1       3.361  -2.010  -0.872  1.00  1.58           H  
ATOM     18 3HG2 VAL A   1       1.830  -1.900  -1.778  1.00  1.58           H  
ATOM     19  N   HIS A   2       1.667   2.716  -0.495  1.00  1.43           N  
ATOM     20  CA  HIS A   2       1.924   4.130  -0.158  1.00  1.43           C  
ATOM     21  C   HIS A   2       1.548   4.451   1.295  1.00  1.43           C  
ATOM     22  O   HIS A   2       2.174   5.289   1.953  1.00  1.43           O  
ATOM     23  CB  HIS A   2       1.122   5.038  -1.099  1.00  1.43           C  
ATOM     24  CG  HIS A   2      -0.359   4.961  -0.868  1.00  1.43           C  
ATOM     25  ND1 HIS A   2      -1.129   3.909  -1.328  1.00  1.43           N  
ATOM     26  CD2 HIS A   2      -1.211   5.802  -0.232  1.00  1.43           C  
ATOM     27  CE1 HIS A   2      -2.392   4.109  -0.977  1.00  1.43           C  
ATOM     28  NE2 HIS A   2      -2.467   5.250  -0.315  1.00  1.43           N  
ATOM     29  H   HIS A   2       1.025   2.496  -1.242  1.00  1.43           H  
ATOM     30  HA  HIS A   2       2.984   4.349  -0.284  1.00  1.43           H  
ATOM     31 1HB  HIS A   2       1.437   6.074  -0.962  1.00  1.43           H  
ATOM     32 2HB  HIS A   2       1.326   4.766  -2.134  1.00  1.43           H  
ATOM     33  HD2 HIS A   2      -0.946   6.740   0.256  1.00  1.43           H  
ATOM     34  HE1 HIS A   2      -3.227   3.445  -1.198  1.00  1.43           H  
ATOM     35  HE2 HIS A   2      -3.307   5.657   0.072  1.00  1.43           H  
ATOM     36  N   ASP A   3       0.596   3.683   1.815  1.00  1.27           N  
ATOM     37  CA  ASP A   3       0.116   3.786   3.177  1.00  1.27           C  
ATOM     38  C   ASP A   3       1.153   3.210   4.124  1.00  1.27           C  
ATOM     39  O   ASP A   3       1.604   3.882   5.048  1.00  1.27           O  
ATOM     40  CB  ASP A   3      -1.238   3.069   3.278  1.00  1.27           C  
ATOM     41  CG  ASP A   3      -1.236   1.577   2.673  1.00  1.27           C  
ATOM     42  OD1 ASP A   3      -0.224   1.160   2.086  1.00  1.27           O  
ATOM     43  OD2 ASP A   3      -2.223   0.908   2.802  1.00  1.27           O  
ATOM     44  H   ASP A   3       0.147   3.029   1.195  1.00  1.27           H  
ATOM     45  HA  ASP A   3      -0.026   4.839   3.421  1.00  1.27           H  
ATOM     46 1HB  ASP A   3      -1.541   3.020   4.324  1.00  1.27           H  
ATOM     47 2HB  ASP A   3      -1.991   3.654   2.746  1.00  1.27           H  
ATOM     48  N   CYS A   4       1.602   2.004   3.816  1.00  1.13           N  
ATOM     49  CA  CYS A   4       2.624   1.303   4.577  1.00  1.13           C  
ATOM     50  C   CYS A   4       3.842   2.179   4.763  1.00  1.13           C  
ATOM     51  O   CYS A   4       4.353   2.309   5.880  1.00  1.13           O  
ATOM     52  CB  CYS A   4       3.043   0.023   3.852  1.00  1.13           C  
ATOM     53  SG  CYS A   4       4.459  -0.863   4.597  1.00  1.13           S  
ATOM     54  H   CYS A   4       1.173   1.548   3.021  1.00  1.13           H  
ATOM     55  HA  CYS A   4       2.219   1.046   5.555  1.00  1.13           H  
ATOM     56 1HB  CYS A   4       2.197  -0.663   3.815  1.00  1.13           H  
ATOM     57 2HB  CYS A   4       3.307   0.265   2.829  1.00  1.13           H  
ATOM     58  N   VAL A   5       4.299   2.770   3.661  1.00  1.02           N  
ATOM     59  CA  VAL A   5       5.487   3.578   3.698  1.00  1.02           C  
ATOM     60  C   VAL A   5       5.301   4.825   4.522  1.00  1.02           C  
ATOM     61  O   VAL A   5       6.095   5.080   5.423  1.00  1.02           O  
ATOM     62  CB  VAL A   5       5.904   3.993   2.284  1.00  1.02           C  
ATOM     63  CG1 VAL A   5       7.063   4.986   2.355  1.00  1.02           C  
ATOM     64  CG2 VAL A   5       6.297   2.770   1.512  1.00  1.02           C  
ATOM     65  H   VAL A   5       3.817   2.618   2.775  1.00  1.02           H  
ATOM     66  HA  VAL A   5       6.274   2.981   4.138  1.00  1.02           H  
ATOM     67  HB  VAL A   5       5.062   4.486   1.790  1.00  1.02           H  
ATOM     68 1HG1 VAL A   5       7.348   5.283   1.345  1.00  1.02           H  
ATOM     69 2HG1 VAL A   5       6.757   5.868   2.918  1.00  1.02           H  
ATOM     70 3HG1 VAL A   5       7.915   4.520   2.846  1.00  1.02           H  
ATOM     71 1HG2 VAL A   5       6.580   3.047   0.508  1.00  1.02           H  
ATOM     72 2HG2 VAL A   5       7.120   2.297   2.010  1.00  1.02           H  
ATOM     73 3HG2 VAL A   5       5.470   2.082   1.469  1.00  1.02           H  
ATOM     74  N   ASN A   6       4.229   5.582   4.286  1.00  0.95           N  
ATOM     75  CA  ASN A   6       4.042   6.800   5.059  1.00  0.95           C  
ATOM     76  C   ASN A   6       3.889   6.514   6.546  1.00  0.95           C  
ATOM     77  O   ASN A   6       4.439   7.234   7.383  1.00  0.95           O  
ATOM     78  CB  ASN A   6       2.842   7.558   4.537  1.00  0.95           C  
ATOM     79  CG  ASN A   6       3.125   8.218   3.221  1.00  0.95           C  
ATOM     80  OD1 ASN A   6       4.288   8.451   2.858  1.00  0.95           O  
ATOM     81  ND2 ASN A   6       2.087   8.527   2.489  1.00  0.95           N  
ATOM     82  H   ASN A   6       3.556   5.343   3.553  1.00  0.95           H  
ATOM     83  HA  ASN A   6       4.931   7.421   4.937  1.00  0.95           H  
ATOM     84 1HB  ASN A   6       2.008   6.859   4.409  1.00  0.95           H  
ATOM     85 2HB  ASN A   6       2.537   8.310   5.261  1.00  0.95           H  
ATOM     86 1HD2 ASN A   6       2.214   8.967   1.601  1.00  0.95           H  
ATOM     87 2HD2 ASN A   6       1.168   8.313   2.817  1.00  0.95           H  
ATOM     88  N   ILE A   7       3.191   5.431   6.884  1.00  0.91           N  
ATOM     89  CA  ILE A   7       3.001   5.076   8.277  1.00  0.91           C  
ATOM     90  C   ILE A   7       4.317   4.669   8.912  1.00  0.91           C  
ATOM     91  O   ILE A   7       4.681   5.179   9.971  1.00  0.91           O  
ATOM     92  CB  ILE A   7       1.990   3.928   8.407  1.00  0.91           C  
ATOM     93  CG1 ILE A   7       0.595   4.406   7.991  1.00  0.91           C  
ATOM     94  CG2 ILE A   7       1.990   3.400   9.826  1.00  0.91           C  
ATOM     95  CD1 ILE A   7      -0.389   3.278   7.785  1.00  0.91           C  
ATOM     96  H   ILE A   7       2.757   4.858   6.161  1.00  0.91           H  
ATOM     97  HA  ILE A   7       2.616   5.943   8.807  1.00  0.91           H  
ATOM     98  HB  ILE A   7       2.271   3.124   7.722  1.00  0.91           H  
ATOM     99 1HG1 ILE A   7       0.206   5.067   8.762  1.00  0.91           H  
ATOM    100 2HG1 ILE A   7       0.678   4.971   7.064  1.00  0.91           H  
ATOM    101 1HG2 ILE A   7       1.284   2.577   9.908  1.00  0.91           H  
ATOM    102 2HG2 ILE A   7       2.988   3.045  10.070  1.00  0.91           H  
ATOM    103 3HG2 ILE A   7       1.705   4.194  10.515  1.00  0.91           H  
ATOM    104 1HD1 ILE A   7      -1.354   3.688   7.491  1.00  0.91           H  
ATOM    105 2HD1 ILE A   7      -0.020   2.617   6.996  1.00  0.91           H  
ATOM    106 3HD1 ILE A   7      -0.499   2.716   8.710  1.00  0.91           H  
ATOM    107  N   THR A   8       5.059   3.792   8.242  1.00  0.90           N  
ATOM    108  CA  THR A   8       6.317   3.296   8.760  1.00  0.90           C  
ATOM    109  C   THR A   8       7.343   4.413   8.930  1.00  0.90           C  
ATOM    110  O   THR A   8       8.010   4.503   9.963  1.00  0.90           O  
ATOM    111  CB  THR A   8       6.869   2.223   7.834  1.00  0.90           C  
ATOM    112  OG1 THR A   8       5.952   1.136   7.747  1.00  0.90           O  
ATOM    113  CG2 THR A   8       8.175   1.743   8.353  1.00  0.90           C  
ATOM    114  H   THR A   8       4.730   3.418   7.352  1.00  0.90           H  
ATOM    115  HA  THR A   8       6.132   2.848   9.736  1.00  0.90           H  
ATOM    116  HB  THR A   8       6.982   2.644   6.855  1.00  0.90           H  
ATOM    117  HG1 THR A   8       5.190   1.430   7.192  1.00  0.90           H  
ATOM    118 1HG2 THR A   8       8.577   0.988   7.698  1.00  0.90           H  
ATOM    119 2HG2 THR A   8       8.861   2.584   8.407  1.00  0.90           H  
ATOM    120 3HG2 THR A   8       8.036   1.322   9.348  1.00  0.90           H  
ATOM    121  N   VAL A   9       7.458   5.298   7.940  1.00  0.90           N  
ATOM    122  CA  VAL A   9       8.395   6.408   8.040  1.00  0.90           C  
ATOM    123  C   VAL A   9       8.044   7.291   9.230  1.00  0.90           C  
ATOM    124  O   VAL A   9       8.928   7.670  10.011  1.00  0.90           O  
ATOM    125  CB  VAL A   9       8.386   7.221   6.732  1.00  0.90           C  
ATOM    126  CG1 VAL A   9       9.163   8.536   6.872  1.00  0.90           C  
ATOM    127  CG2 VAL A   9       9.023   6.379   5.637  1.00  0.90           C  
ATOM    128  H   VAL A   9       6.892   5.195   7.097  1.00  0.90           H  
ATOM    129  HA  VAL A   9       9.395   6.000   8.187  1.00  0.90           H  
ATOM    130  HB  VAL A   9       7.348   7.456   6.471  1.00  0.90           H  
ATOM    131 1HG1 VAL A   9       9.126   9.080   5.926  1.00  0.90           H  
ATOM    132 2HG1 VAL A   9       8.710   9.142   7.655  1.00  0.90           H  
ATOM    133 3HG1 VAL A   9      10.187   8.344   7.119  1.00  0.90           H  
ATOM    134 1HG2 VAL A   9       8.994   6.918   4.699  1.00  0.90           H  
ATOM    135 2HG2 VAL A   9      10.055   6.154   5.903  1.00  0.90           H  
ATOM    136 3HG2 VAL A   9       8.478   5.463   5.527  1.00  0.90           H  
ATOM    137  N   LYS A  10       6.754   7.605   9.404  1.00  0.90           N  
ATOM    138  CA  LYS A  10       6.356   8.416  10.543  1.00  0.90           C  
ATOM    139  C   LYS A  10       6.608   7.699  11.871  1.00  0.90           C  
ATOM    140  O   LYS A  10       7.135   8.302  12.805  1.00  0.90           O  
ATOM    141  CB  LYS A  10       4.882   8.806  10.421  1.00  0.90           C  
ATOM    142  CG  LYS A  10       4.596   9.831   9.324  1.00  0.90           C  
ATOM    143  CD  LYS A  10       3.110  10.136   9.221  1.00  0.90           C  
ATOM    144  CE  LYS A  10       2.826  11.141   8.113  1.00  0.90           C  
ATOM    145  NZ  LYS A  10       1.369  11.440   7.994  1.00  0.90           N  
ATOM    146  H   LYS A  10       6.038   7.293   8.742  1.00  0.90           H  
ATOM    147  HA  LYS A  10       6.953   9.327  10.536  1.00  0.90           H  
ATOM    148 1HB  LYS A  10       4.294   7.910  10.198  1.00  0.90           H  
ATOM    149 2HB  LYS A  10       4.527   9.205  11.369  1.00  0.90           H  
ATOM    150 1HG  LYS A  10       5.130  10.753   9.548  1.00  0.90           H  
ATOM    151 2HG  LYS A  10       4.954   9.454   8.369  1.00  0.90           H  
ATOM    152 1HD  LYS A  10       2.574   9.210   9.002  1.00  0.90           H  
ATOM    153 2HD  LYS A  10       2.749  10.533  10.167  1.00  0.90           H  
ATOM    154 1HE  LYS A  10       3.361  12.065   8.322  1.00  0.90           H  
ATOM    155 2HE  LYS A  10       3.181  10.733   7.164  1.00  0.90           H  
ATOM    156 1HZ  LYS A  10       1.219  12.106   7.250  1.00  0.90           H  
ATOM    157 2HZ  LYS A  10       0.868  10.587   7.788  1.00  0.90           H  
ATOM    158 3HZ  LYS A  10       1.032  11.827   8.864  1.00  0.90           H  
ATOM    159  N   GLN A  11       6.322   6.396  11.946  1.00  0.91           N  
ATOM    160  CA  GLN A  11       6.547   5.653  13.186  1.00  0.91           C  
ATOM    161  C   GLN A  11       8.026   5.603  13.540  1.00  0.91           C  
ATOM    162  O   GLN A  11       8.410   5.737  14.714  1.00  0.91           O  
ATOM    163  CB  GLN A  11       5.997   4.227  13.061  1.00  0.91           C  
ATOM    164  CG  GLN A  11       4.475   4.137  13.035  1.00  0.91           C  
ATOM    165  CD  GLN A  11       3.988   2.733  12.756  1.00  0.91           C  
ATOM    166  OE1 GLN A  11       4.721   1.888  12.232  1.00  0.91           O  
ATOM    167  NE2 GLN A  11       2.734   2.468  13.103  1.00  0.91           N  
ATOM    168  H   GLN A  11       5.896   5.922  11.150  1.00  0.91           H  
ATOM    169  HA  GLN A  11       6.022   6.162  13.991  1.00  0.91           H  
ATOM    170 1HB  GLN A  11       6.371   3.782  12.136  1.00  0.91           H  
ATOM    171 2HB  GLN A  11       6.364   3.621  13.887  1.00  0.91           H  
ATOM    172 1HG  GLN A  11       4.098   4.434  14.011  1.00  0.91           H  
ATOM    173 2HG  GLN A  11       4.084   4.800  12.277  1.00  0.91           H  
ATOM    174 1HE2 GLN A  11       2.352   1.558  12.943  1.00  0.91           H  
ATOM    175 2HE2 GLN A  11       2.173   3.181  13.522  1.00  0.91           H  
ATOM    176  N   HIS A  12       8.878   5.441  12.527  1.00  0.92           N  
ATOM    177  CA  HIS A  12      10.304   5.397  12.776  1.00  0.92           C  
ATOM    178  C   HIS A  12      10.802   6.766  13.207  1.00  0.92           C  
ATOM    179  O   HIS A  12      11.604   6.873  14.140  1.00  0.92           O  
ATOM    180  CB  HIS A  12      11.082   4.945  11.540  1.00  0.92           C  
ATOM    181  CG  HIS A  12      10.922   3.497  11.185  1.00  0.92           C  
ATOM    182  ND1 HIS A  12      11.488   2.944  10.053  1.00  0.92           N  
ATOM    183  CD2 HIS A  12      10.259   2.493  11.802  1.00  0.92           C  
ATOM    184  CE1 HIS A  12      11.192   1.661   9.997  1.00  0.92           C  
ATOM    185  NE2 HIS A  12      10.445   1.358  11.045  1.00  0.92           N  
ATOM    186  H   HIS A  12       8.527   5.313  11.576  1.00  0.92           H  
ATOM    187  HA  HIS A  12      10.512   4.695  13.581  1.00  0.92           H  
ATOM    188 1HB  HIS A  12      10.756   5.539  10.680  1.00  0.92           H  
ATOM    189 2HB  HIS A  12      12.137   5.142  11.697  1.00  0.92           H  
ATOM    190  HD1 HIS A  12      12.057   3.426   9.386  1.00  0.92           H  
ATOM    191  HD2 HIS A  12       9.664   2.451  12.716  1.00  0.92           H  
ATOM    192  HE1 HIS A  12      11.550   1.047   9.172  1.00  0.92           H  
ATOM    193  N   THR A  13      10.292   7.824  12.569  1.00  0.93           N  
ATOM    194  CA  THR A  13      10.710   9.182  12.884  1.00  0.93           C  
ATOM    195  C   THR A  13      10.341   9.541  14.318  1.00  0.93           C  
ATOM    196  O   THR A  13      11.171  10.050  15.077  1.00  0.93           O  
ATOM    197  CB  THR A  13      10.048  10.187  11.925  1.00  0.93           C  
ATOM    198  OG1 THR A  13      10.445   9.887  10.576  1.00  0.93           O  
ATOM    199  CG2 THR A  13      10.462  11.604  12.277  1.00  0.93           C  
ATOM    200  H   THR A  13       9.629   7.688  11.804  1.00  0.93           H  
ATOM    201  HA  THR A  13      11.791   9.248  12.778  1.00  0.93           H  
ATOM    202  HB  THR A  13       8.966  10.098  12.001  1.00  0.93           H  
ATOM    203  HG1 THR A  13      10.099   8.989  10.350  1.00  0.93           H  
ATOM    204 1HG2 THR A  13       9.985  12.301  11.592  1.00  0.93           H  
ATOM    205 2HG2 THR A  13      10.153  11.826  13.300  1.00  0.93           H  
ATOM    206 3HG2 THR A  13      11.544  11.697  12.196  1.00  0.93           H  
ATOM    207  N   VAL A  14       9.107   9.227  14.712  1.00  0.97           N  
ATOM    208  CA  VAL A  14       8.648   9.517  16.060  1.00  0.97           C  
ATOM    209  C   VAL A  14       9.443   8.740  17.092  1.00  0.97           C  
ATOM    210  O   VAL A  14       9.861   9.301  18.110  1.00  0.97           O  
ATOM    211  CB  VAL A  14       7.152   9.200  16.205  1.00  0.97           C  
ATOM    212  CG1 VAL A  14       6.734   9.299  17.667  1.00  0.97           C  
ATOM    213  CG2 VAL A  14       6.349  10.191  15.373  1.00  0.97           C  
ATOM    214  H   VAL A  14       8.461   8.802  14.046  1.00  0.97           H  
ATOM    215  HA  VAL A  14       8.789  10.582  16.245  1.00  0.97           H  
ATOM    216  HB  VAL A  14       6.964   8.180  15.855  1.00  0.97           H  
ATOM    217 1HG1 VAL A  14       5.673   9.070  17.758  1.00  0.97           H  
ATOM    218 2HG1 VAL A  14       7.311   8.587  18.260  1.00  0.97           H  
ATOM    219 3HG1 VAL A  14       6.920  10.309  18.032  1.00  0.97           H  
ATOM    220 1HG2 VAL A  14       5.288   9.966  15.464  1.00  0.97           H  
ATOM    221 2HG2 VAL A  14       6.540  11.202  15.732  1.00  0.97           H  
ATOM    222 3HG2 VAL A  14       6.645  10.121  14.334  1.00  0.97           H  
ATOM    223  N   THR A  15       9.678   7.451  16.839  1.00  1.13           N  
ATOM    224  CA  THR A  15      10.431   6.631  17.773  1.00  1.13           C  
ATOM    225  C   THR A  15      11.852   7.168  17.938  1.00  1.13           C  
ATOM    226  O   THR A  15      12.356   7.321  19.056  1.00  1.13           O  
ATOM    227  CB  THR A  15      10.501   5.182  17.270  1.00  1.13           C  
ATOM    228  OG1 THR A  15       9.173   4.648  17.153  1.00  1.13           O  
ATOM    229  CG2 THR A  15      11.310   4.342  18.239  1.00  1.13           C  
ATOM    230  H   THR A  15       9.310   7.013  15.992  1.00  1.13           H  
ATOM    231  HA  THR A  15       9.934   6.655  18.742  1.00  1.13           H  
ATOM    232  HB  THR A  15      10.975   5.162  16.287  1.00  1.13           H  
ATOM    233  HG1 THR A  15       8.724   5.087  16.388  1.00  1.13           H  
ATOM    234 1HG2 THR A  15      11.359   3.318  17.876  1.00  1.13           H  
ATOM    235 2HG2 THR A  15      12.318   4.754  18.313  1.00  1.13           H  
ATOM    236 3HG2 THR A  15      10.834   4.361  19.217  1.00  1.13           H  
ATOM    237  N   THR A  16      12.477   7.492  16.811  1.00  1.45           N  
ATOM    238  CA  THR A  16      13.834   7.994  16.774  1.00  1.45           C  
ATOM    239  C   THR A  16      13.971   9.292  17.568  1.00  1.45           C  
ATOM    240  O   THR A  16      14.842   9.416  18.440  1.00  1.45           O  
ATOM    241  CB  THR A  16      14.217   8.223  15.310  1.00  1.45           C  
ATOM    242  OG1 THR A  16      14.174   6.971  14.603  1.00  1.45           O  
ATOM    243  CG2 THR A  16      15.519   8.808  15.208  1.00  1.45           C  
ATOM    244  H   THR A  16      12.005   7.353  15.919  1.00  1.45           H  
ATOM    245  HA  THR A  16      14.498   7.248  17.210  1.00  1.45           H  
ATOM    246  HB  THR A  16      13.497   8.900  14.858  1.00  1.45           H  
ATOM    247  HG1 THR A  16      13.244   6.671  14.565  1.00  1.45           H  
ATOM    248 1HG2 THR A  16      15.767   8.978  14.175  1.00  1.45           H  
ATOM    249 2HG2 THR A  16      15.521   9.756  15.736  1.00  1.45           H  
ATOM    250 3HG2 THR A  16      16.249   8.134  15.650  1.00  1.45           H  
ATOM    251  N   THR A  17      13.061  10.239  17.321  1.00  1.96           N  
ATOM    252  CA  THR A  17      13.058  11.494  18.059  1.00  1.96           C  
ATOM    253  C   THR A  17      12.756  11.288  19.537  1.00  1.96           C  
ATOM    254  O   THR A  17      13.421  11.874  20.388  1.00  1.96           O  
ATOM    255  CB  THR A  17      12.124  12.532  17.426  1.00  1.96           C  
ATOM    256  OG1 THR A  17      12.618  12.863  16.117  1.00  1.96           O  
ATOM    257  CG2 THR A  17      12.071  13.782  18.287  1.00  1.96           C  
ATOM    258  H   THR A  17      12.362  10.092  16.592  1.00  1.96           H  
ATOM    259  HA  THR A  17      14.062  11.908  17.999  1.00  1.96           H  
ATOM    260  HB  THR A  17      11.122  12.106  17.330  1.00  1.96           H  
ATOM    261  HG1 THR A  17      13.525  13.222  16.215  1.00  1.96           H  
ATOM    262 1HG2 THR A  17      11.410  14.512  17.825  1.00  1.96           H  
ATOM    263 2HG2 THR A  17      11.696  13.523  19.277  1.00  1.96           H  
ATOM    264 3HG2 THR A  17      13.073  14.202  18.375  1.00  1.96           H  
ATOM    265  N   THR A  18      11.802  10.416  19.863  1.00  2.61           N  
ATOM    266  CA  THR A  18      11.452  10.130  21.252  1.00  2.61           C  
ATOM    267  C   THR A  18      12.693   9.689  22.034  1.00  2.61           C  
ATOM    268  O   THR A  18      12.894  10.095  23.180  1.00  2.61           O  
ATOM    269  CB  THR A  18      10.362   9.045  21.338  1.00  2.61           C  
ATOM    270  OG1 THR A  18       9.182   9.505  20.659  1.00  2.61           O  
ATOM    271  CG2 THR A  18      10.036   8.731  22.781  1.00  2.61           C  
ATOM    272  H   THR A  18      11.271   9.949  19.130  1.00  2.61           H  
ATOM    273  HA  THR A  18      11.068  11.041  21.708  1.00  2.61           H  
ATOM    274  HB  THR A  18      10.717   8.142  20.849  1.00  2.61           H  
ATOM    275  HG1 THR A  18       9.419   9.670  19.721  1.00  2.61           H  
ATOM    276 1HG2 THR A  18       9.268   7.961  22.819  1.00  2.61           H  
ATOM    277 2HG2 THR A  18      10.936   8.375  23.283  1.00  2.61           H  
ATOM    278 3HG2 THR A  18       9.675   9.631  23.276  1.00  2.61           H  
ATOM    279  N   LYS A  19      13.537   8.871  21.398  1.00  3.21           N  
ATOM    280  CA  LYS A  19      14.775   8.375  21.994  1.00  3.21           C  
ATOM    281  C   LYS A  19      15.939   9.386  21.916  1.00  3.21           C  
ATOM    282  O   LYS A  19      17.027   9.125  22.435  1.00  3.21           O  
ATOM    283  CB  LYS A  19      15.193   7.074  21.308  1.00  3.21           C  
ATOM    284  CG  LYS A  19      14.250   5.897  21.545  1.00  3.21           C  
ATOM    285  CD  LYS A  19      14.732   4.657  20.810  1.00  3.21           C  
ATOM    286  CE  LYS A  19      13.825   3.466  21.072  1.00  3.21           C  
ATOM    287  NZ  LYS A  19      14.277   2.252  20.334  1.00  3.21           N  
ATOM    288  H   LYS A  19      13.285   8.549  20.461  1.00  3.21           H  
ATOM    289  HA  LYS A  19      14.584   8.170  23.046  1.00  3.21           H  
ATOM    290 1HB  LYS A  19      15.238   7.244  20.227  1.00  3.21           H  
ATOM    291 2HB  LYS A  19      16.193   6.790  21.635  1.00  3.21           H  
ATOM    292 1HG  LYS A  19      14.191   5.684  22.612  1.00  3.21           H  
ATOM    293 2HG  LYS A  19      13.253   6.156  21.188  1.00  3.21           H  
ATOM    294 1HD  LYS A  19      14.745   4.864  19.737  1.00  3.21           H  
ATOM    295 2HD  LYS A  19      15.747   4.414  21.126  1.00  3.21           H  
ATOM    296 1HE  LYS A  19      13.820   3.250  22.138  1.00  3.21           H  
ATOM    297 2HE  LYS A  19      12.814   3.714  20.759  1.00  3.21           H  
ATOM    298 1HZ  LYS A  19      13.652   1.484  20.533  1.00  3.21           H  
ATOM    299 2HZ  LYS A  19      14.276   2.440  19.342  1.00  3.21           H  
ATOM    300 3HZ  LYS A  19      15.212   2.008  20.629  1.00  3.21           H  
ATOM    301  N   GLY A  20      15.726  10.516  21.232  1.00  3.47           N  
ATOM    302  CA  GLY A  20      16.717  11.571  21.045  1.00  3.47           C  
ATOM    303  C   GLY A  20      17.714  11.340  19.905  1.00  3.47           C  
ATOM    304  O   GLY A  20      18.591  12.173  19.660  1.00  3.47           O  
ATOM    305  H   GLY A  20      14.805  10.696  20.851  1.00  3.47           H  
ATOM    306 1HA  GLY A  20      16.185  12.506  20.865  1.00  3.47           H  
ATOM    307 2HA  GLY A  20      17.265  11.704  21.976  1.00  3.47           H  
ATOM    308  N   GLU A  21      17.585  10.244  19.166  1.00  3.24           N  
ATOM    309  CA  GLU A  21      18.570   9.949  18.125  1.00  3.24           C  
ATOM    310  C   GLU A  21      18.186  10.566  16.799  1.00  3.24           C  
ATOM    311  O   GLU A  21      18.053   9.868  15.804  1.00  3.24           O  
ATOM    312  CB  GLU A  21      18.705   8.432  17.954  1.00  3.24           C  
ATOM    313  CG  GLU A  21      19.218   7.694  19.197  1.00  3.24           C  
ATOM    314  CD  GLU A  21      19.339   6.195  18.995  1.00  3.24           C  
ATOM    315  OE1 GLU A  21      18.926   5.717  17.964  1.00  3.24           O  
ATOM    316  OE2 GLU A  21      19.851   5.533  19.869  1.00  3.24           O  
ATOM    317  H   GLU A  21      16.786   9.628  19.307  1.00  3.24           H  
ATOM    318  HA  GLU A  21      19.532  10.361  18.429  1.00  3.24           H  
ATOM    319 1HB  GLU A  21      17.727   8.014  17.701  1.00  3.24           H  
ATOM    320 2HB  GLU A  21      19.378   8.218  17.125  1.00  3.24           H  
ATOM    321 1HG  GLU A  21      20.194   8.096  19.469  1.00  3.24           H  
ATOM    322 2HG  GLU A  21      18.532   7.890  20.025  1.00  3.24           H  
ATOM    323  N   ASN A  22      18.091  11.879  16.765  1.00  2.67           N  
ATOM    324  CA  ASN A  22      17.592  12.559  15.575  1.00  2.67           C  
ATOM    325  C   ASN A  22      18.411  12.287  14.325  1.00  2.67           C  
ATOM    326  O   ASN A  22      19.643  12.292  14.350  1.00  2.67           O  
ATOM    327  CB  ASN A  22      17.455  14.042  15.828  1.00  2.67           C  
ATOM    328  CG  ASN A  22      16.272  14.365  16.719  1.00  2.67           C  
ATOM    329  OD1 ASN A  22      15.224  13.701  16.666  1.00  2.67           O  
ATOM    330  ND2 ASN A  22      16.426  15.368  17.543  1.00  2.67           N  
ATOM    331  H   ASN A  22      18.307  12.375  17.630  1.00  2.67           H  
ATOM    332  HA  ASN A  22      16.591  12.174  15.373  1.00  2.67           H  
ATOM    333 1HB  ASN A  22      18.365  14.416  16.298  1.00  2.67           H  
ATOM    334 2HB  ASN A  22      17.338  14.561  14.875  1.00  2.67           H  
ATOM    335 1HD2 ASN A  22      15.683  15.629  18.161  1.00  2.67           H  
ATOM    336 2HD2 ASN A  22      17.289  15.876  17.558  1.00  2.67           H  
ATOM    337  N   PHE A  23      17.687  12.063  13.231  1.00  2.06           N  
ATOM    338  CA  PHE A  23      18.251  11.788  11.916  1.00  2.06           C  
ATOM    339  C   PHE A  23      18.425  13.046  11.084  1.00  2.06           C  
ATOM    340  O   PHE A  23      17.645  13.993  11.216  1.00  2.06           O  
ATOM    341  CB  PHE A  23      17.340  10.845  11.137  1.00  2.06           C  
ATOM    342  CG  PHE A  23      17.303   9.450  11.606  1.00  2.06           C  
ATOM    343  CD1 PHE A  23      18.364   8.913  12.313  1.00  2.06           C  
ATOM    344  CD2 PHE A  23      16.209   8.641  11.308  1.00  2.06           C  
ATOM    345  CE1 PHE A  23      18.332   7.601  12.735  1.00  2.06           C  
ATOM    346  CE2 PHE A  23      16.178   7.328  11.728  1.00  2.06           C  
ATOM    347  CZ  PHE A  23      17.239   6.808  12.444  1.00  2.06           C  
ATOM    348  H   PHE A  23      16.682  12.077  13.322  1.00  2.06           H  
ATOM    349  HA  PHE A  23      19.231  11.323  12.043  1.00  2.06           H  
ATOM    350 1HB  PHE A  23      16.326  11.232  11.176  1.00  2.06           H  
ATOM    351 2HB  PHE A  23      17.629  10.843  10.111  1.00  2.06           H  
ATOM    352  HD1 PHE A  23      19.229   9.542  12.543  1.00  2.06           H  
ATOM    353  HD2 PHE A  23      15.372   9.053  10.741  1.00  2.06           H  
ATOM    354  HE1 PHE A  23      19.168   7.191  13.301  1.00  2.06           H  
ATOM    355  HE2 PHE A  23      15.320   6.700  11.504  1.00  2.06           H  
ATOM    356  HZ  PHE A  23      17.212   5.774  12.781  1.00  2.06           H  
ATOM    357  N   THR A  24      19.431  13.041  10.209  1.00  1.60           N  
ATOM    358  CA  THR A  24      19.621  14.141   9.270  1.00  1.60           C  
ATOM    359  C   THR A  24      18.708  13.966   8.069  1.00  1.60           C  
ATOM    360  O   THR A  24      18.139  12.893   7.876  1.00  1.60           O  
ATOM    361  CB  THR A  24      21.075  14.201   8.780  1.00  1.60           C  
ATOM    362  OG1 THR A  24      21.392  12.992   8.048  1.00  1.60           O  
ATOM    363  CG2 THR A  24      22.009  14.314   9.962  1.00  1.60           C  
ATOM    364  H   THR A  24      20.078  12.236  10.163  1.00  1.60           H  
ATOM    365  HA  THR A  24      19.368  15.077   9.768  1.00  1.60           H  
ATOM    366  HB  THR A  24      21.204  15.061   8.125  1.00  1.60           H  
ATOM    367  HG1 THR A  24      21.533  12.259   8.705  1.00  1.60           H  
ATOM    368 1HG2 THR A  24      23.040  14.352   9.610  1.00  1.60           H  
ATOM    369 2HG2 THR A  24      21.781  15.219  10.523  1.00  1.60           H  
ATOM    370 3HG2 THR A  24      21.875  13.441  10.605  1.00  1.60           H  
ATOM    371  N   GLU A  25      18.595  14.991   7.226  1.00  1.33           N  
ATOM    372  CA  GLU A  25      17.775  14.856   6.024  1.00  1.33           C  
ATOM    373  C   GLU A  25      18.215  13.664   5.174  1.00  1.33           C  
ATOM    374  O   GLU A  25      17.381  12.908   4.665  1.00  1.33           O  
ATOM    375  CB  GLU A  25      17.844  16.135   5.192  1.00  1.33           C  
ATOM    376  CG  GLU A  25      17.017  16.095   3.925  1.00  1.33           C  
ATOM    377  CD  GLU A  25      17.053  17.388   3.137  1.00  1.33           C  
ATOM    378  OE1 GLU A  25      17.666  18.327   3.581  1.00  1.33           O  
ATOM    379  OE2 GLU A  25      16.480  17.415   2.064  1.00  1.33           O  
ATOM    380  H   GLU A  25      19.070  15.860   7.421  1.00  1.33           H  
ATOM    381  HA  GLU A  25      16.742  14.690   6.330  1.00  1.33           H  
ATOM    382 1HB  GLU A  25      17.503  16.979   5.790  1.00  1.33           H  
ATOM    383 2HB  GLU A  25      18.879  16.328   4.908  1.00  1.33           H  
ATOM    384 1HG  GLU A  25      17.400  15.290   3.298  1.00  1.33           H  
ATOM    385 2HG  GLU A  25      15.986  15.857   4.184  1.00  1.33           H  
ATOM    386  N   THR A  26      19.531  13.484   5.034  1.00  1.21           N  
ATOM    387  CA  THR A  26      20.055  12.379   4.249  1.00  1.21           C  
ATOM    388  C   THR A  26      19.662  11.049   4.870  1.00  1.21           C  
ATOM    389  O   THR A  26      19.198  10.147   4.171  1.00  1.21           O  
ATOM    390  CB  THR A  26      21.584  12.441   4.115  1.00  1.21           C  
ATOM    391  OG1 THR A  26      21.968  13.644   3.427  1.00  1.21           O  
ATOM    392  CG2 THR A  26      22.080  11.229   3.349  1.00  1.21           C  
ATOM    393  H   THR A  26      20.167  14.127   5.483  1.00  1.21           H  
ATOM    394  HA  THR A  26      19.618  12.427   3.250  1.00  1.21           H  
ATOM    395  HB  THR A  26      22.033  12.444   5.113  1.00  1.21           H  
ATOM    396  HG1 THR A  26      22.926  13.669   3.341  1.00  1.21           H  
ATOM    397 1HG2 THR A  26      23.164  11.269   3.263  1.00  1.21           H  
ATOM    398 2HG2 THR A  26      21.790  10.327   3.886  1.00  1.21           H  
ATOM    399 3HG2 THR A  26      21.636  11.219   2.355  1.00  1.21           H  
ATOM    400  N   ASP A  27      19.809  10.937   6.192  1.00  1.13           N  
ATOM    401  CA  ASP A  27      19.487   9.685   6.874  1.00  1.13           C  
ATOM    402  C   ASP A  27      18.016   9.334   6.685  1.00  1.13           C  
ATOM    403  O   ASP A  27      17.670   8.167   6.474  1.00  1.13           O  
ATOM    404  CB  ASP A  27      19.730   9.857   8.355  1.00  1.13           C  
ATOM    405  CG  ASP A  27      21.157   9.972   8.764  1.00  1.13           C  
ATOM    406  OD1 ASP A  27      22.028   9.437   8.120  1.00  1.13           O  
ATOM    407  OD2 ASP A  27      21.382  10.775   9.668  1.00  1.13           O  
ATOM    408  H   ASP A  27      20.180  11.724   6.733  1.00  1.13           H  
ATOM    409  HA  ASP A  27      20.105   8.886   6.470  1.00  1.13           H  
ATOM    410 1HB  ASP A  27      19.240  10.756   8.654  1.00  1.13           H  
ATOM    411 2HB  ASP A  27      19.266   9.033   8.902  1.00  1.13           H  
ATOM    412  N   ILE A  28      17.152  10.352   6.726  1.00  1.08           N  
ATOM    413  CA  ILE A  28      15.726  10.139   6.552  1.00  1.08           C  
ATOM    414  C   ILE A  28      15.433   9.661   5.148  1.00  1.08           C  
ATOM    415  O   ILE A  28      14.694   8.700   4.977  1.00  1.08           O  
ATOM    416  CB  ILE A  28      14.917  11.399   6.872  1.00  1.08           C  
ATOM    417  CG1 ILE A  28      15.050  11.680   8.372  1.00  1.08           C  
ATOM    418  CG2 ILE A  28      13.451  11.188   6.465  1.00  1.08           C  
ATOM    419  CD1 ILE A  28      14.569  13.025   8.809  1.00  1.08           C  
ATOM    420  H   ILE A  28      17.499  11.295   6.914  1.00  1.08           H  
ATOM    421  HA  ILE A  28      15.412   9.363   7.247  1.00  1.08           H  
ATOM    422  HB  ILE A  28      15.337  12.252   6.334  1.00  1.08           H  
ATOM    423 1HG1 ILE A  28      14.498  10.917   8.920  1.00  1.08           H  
ATOM    424 2HG1 ILE A  28      16.092  11.605   8.628  1.00  1.08           H  
ATOM    425 1HG2 ILE A  28      12.875  12.080   6.697  1.00  1.08           H  
ATOM    426 2HG2 ILE A  28      13.392  10.991   5.391  1.00  1.08           H  
ATOM    427 3HG2 ILE A  28      13.036  10.341   7.006  1.00  1.08           H  
ATOM    428 1HD1 ILE A  28      14.724  13.132   9.885  1.00  1.08           H  
ATOM    429 2HD1 ILE A  28      15.140  13.795   8.284  1.00  1.08           H  
ATOM    430 3HD1 ILE A  28      13.512  13.131   8.579  1.00  1.08           H  
ATOM    431  N   LYS A  29      16.025  10.300   4.137  1.00  1.04           N  
ATOM    432  CA  LYS A  29      15.787   9.867   2.764  1.00  1.04           C  
ATOM    433  C   LYS A  29      16.273   8.429   2.548  1.00  1.04           C  
ATOM    434  O   LYS A  29      15.632   7.639   1.843  1.00  1.04           O  
ATOM    435  CB  LYS A  29      16.435  10.845   1.788  1.00  1.04           C  
ATOM    436  CG  LYS A  29      15.707  12.191   1.726  1.00  1.04           C  
ATOM    437  CD  LYS A  29      16.380  13.170   0.780  1.00  1.04           C  
ATOM    438  CE  LYS A  29      15.609  14.487   0.724  1.00  1.04           C  
ATOM    439  NZ  LYS A  29      16.272  15.492  -0.155  1.00  1.04           N  
ATOM    440  H   LYS A  29      16.629  11.105   4.324  1.00  1.04           H  
ATOM    441  HA  LYS A  29      14.710   9.884   2.585  1.00  1.04           H  
ATOM    442 1HB  LYS A  29      17.469  11.031   2.098  1.00  1.04           H  
ATOM    443 2HB  LYS A  29      16.455  10.413   0.792  1.00  1.04           H  
ATOM    444 1HG  LYS A  29      14.675  12.027   1.404  1.00  1.04           H  
ATOM    445 2HG  LYS A  29      15.686  12.629   2.725  1.00  1.04           H  
ATOM    446 1HD  LYS A  29      17.394  13.371   1.136  1.00  1.04           H  
ATOM    447 2HD  LYS A  29      16.437  12.743  -0.219  1.00  1.04           H  
ATOM    448 1HE  LYS A  29      14.606  14.296   0.348  1.00  1.04           H  
ATOM    449 2HE  LYS A  29      15.533  14.892   1.728  1.00  1.04           H  
ATOM    450 1HZ  LYS A  29      15.728  16.351  -0.155  1.00  1.04           H  
ATOM    451 2HZ  LYS A  29      17.205  15.686   0.195  1.00  1.04           H  
ATOM    452 3HZ  LYS A  29      16.335  15.133  -1.092  1.00  1.04           H  
ATOM    453  N   ILE A  30      17.380   8.053   3.193  1.00  1.00           N  
ATOM    454  CA  ILE A  30      17.837   6.677   3.075  1.00  1.00           C  
ATOM    455  C   ILE A  30      16.795   5.762   3.694  1.00  1.00           C  
ATOM    456  O   ILE A  30      16.393   4.765   3.088  1.00  1.00           O  
ATOM    457  CB  ILE A  30      19.183   6.455   3.781  1.00  1.00           C  
ATOM    458  CG1 ILE A  30      20.294   7.208   3.051  1.00  1.00           C  
ATOM    459  CG2 ILE A  30      19.478   4.959   3.843  1.00  1.00           C  
ATOM    460  CD1 ILE A  30      21.571   7.301   3.834  1.00  1.00           C  
ATOM    461  H   ILE A  30      17.910   8.730   3.745  1.00  1.00           H  
ATOM    462  HA  ILE A  30      17.939   6.424   2.025  1.00  1.00           H  
ATOM    463  HB  ILE A  30      19.132   6.856   4.792  1.00  1.00           H  
ATOM    464 1HG1 ILE A  30      20.509   6.697   2.123  1.00  1.00           H  
ATOM    465 2HG1 ILE A  30      19.949   8.213   2.822  1.00  1.00           H  
ATOM    466 1HG2 ILE A  30      20.424   4.798   4.355  1.00  1.00           H  
ATOM    467 2HG2 ILE A  30      18.680   4.455   4.388  1.00  1.00           H  
ATOM    468 3HG2 ILE A  30      19.536   4.557   2.833  1.00  1.00           H  
ATOM    469 1HD1 ILE A  30      22.315   7.844   3.254  1.00  1.00           H  
ATOM    470 2HD1 ILE A  30      21.384   7.830   4.768  1.00  1.00           H  
ATOM    471 3HD1 ILE A  30      21.939   6.302   4.052  1.00  1.00           H  
ATOM    472  N   MET A  31      16.331   6.117   4.894  1.00  0.96           N  
ATOM    473  CA  MET A  31      15.321   5.338   5.585  1.00  0.96           C  
ATOM    474  C   MET A  31      14.075   5.192   4.735  1.00  0.96           C  
ATOM    475  O   MET A  31      13.514   4.103   4.646  1.00  0.96           O  
ATOM    476  CB  MET A  31      14.971   5.981   6.916  1.00  0.96           C  
ATOM    477  CG  MET A  31      13.928   5.245   7.725  1.00  0.96           C  
ATOM    478  SD  MET A  31      13.512   6.128   9.225  1.00  0.96           S  
ATOM    479  CE  MET A  31      12.564   7.458   8.543  1.00  0.96           C  
ATOM    480  H   MET A  31      16.704   6.949   5.350  1.00  0.96           H  
ATOM    481  HA  MET A  31      15.721   4.342   5.769  1.00  0.96           H  
ATOM    482 1HB  MET A  31      15.873   6.085   7.518  1.00  0.96           H  
ATOM    483 2HB  MET A  31      14.590   6.979   6.741  1.00  0.96           H  
ATOM    484 1HG  MET A  31      13.023   5.132   7.127  1.00  0.96           H  
ATOM    485 2HG  MET A  31      14.295   4.255   7.992  1.00  0.96           H  
ATOM    486 1HE  MET A  31      12.216   8.114   9.345  1.00  0.96           H  
ATOM    487 2HE  MET A  31      13.180   8.026   7.841  1.00  0.96           H  
ATOM    488 3HE  MET A  31      11.716   7.039   8.021  1.00  0.96           H  
ATOM    489  N   GLU A  32      13.624   6.278   4.100  1.00  0.93           N  
ATOM    490  CA  GLU A  32      12.410   6.198   3.304  1.00  0.93           C  
ATOM    491  C   GLU A  32      12.577   5.175   2.189  1.00  0.93           C  
ATOM    492  O   GLU A  32      11.684   4.359   1.965  1.00  0.93           O  
ATOM    493  CB  GLU A  32      12.062   7.571   2.697  1.00  0.93           C  
ATOM    494  CG  GLU A  32      11.566   8.629   3.704  1.00  0.93           C  
ATOM    495  CD  GLU A  32      11.353   9.998   3.094  1.00  0.93           C  
ATOM    496  OE1 GLU A  32      11.685  10.181   1.946  1.00  0.93           O  
ATOM    497  OE2 GLU A  32      10.851  10.861   3.780  1.00  0.93           O  
ATOM    498  H   GLU A  32      14.115   7.163   4.204  1.00  0.93           H  
ATOM    499  HA  GLU A  32      11.594   5.877   3.948  1.00  0.93           H  
ATOM    500 1HB  GLU A  32      12.946   7.976   2.205  1.00  0.93           H  
ATOM    501 2HB  GLU A  32      11.293   7.445   1.935  1.00  0.93           H  
ATOM    502 1HG  GLU A  32      10.632   8.304   4.105  1.00  0.93           H  
ATOM    503 2HG  GLU A  32      12.264   8.702   4.528  1.00  0.93           H  
ATOM    504  N   ARG A  33      13.748   5.153   1.541  1.00  0.91           N  
ATOM    505  CA  ARG A  33      13.979   4.173   0.479  1.00  0.91           C  
ATOM    506  C   ARG A  33      13.977   2.746   1.035  1.00  0.91           C  
ATOM    507  O   ARG A  33      13.421   1.825   0.426  1.00  0.91           O  
ATOM    508  CB  ARG A  33      15.284   4.459  -0.247  1.00  0.91           C  
ATOM    509  CG  ARG A  33      15.242   5.713  -1.126  1.00  0.91           C  
ATOM    510  CD  ARG A  33      16.410   5.803  -2.052  1.00  0.91           C  
ATOM    511  NE  ARG A  33      17.683   5.976  -1.356  1.00  0.91           N  
ATOM    512  CZ  ARG A  33      18.221   7.167  -1.014  1.00  0.91           C  
ATOM    513  NH1 ARG A  33      17.594   8.286  -1.299  1.00  0.91           N  
ATOM    514  NH2 ARG A  33      19.388   7.209  -0.402  1.00  0.91           N  
ATOM    515  H   ARG A  33      14.464   5.851   1.762  1.00  0.91           H  
ATOM    516  HA  ARG A  33      13.166   4.261  -0.244  1.00  0.91           H  
ATOM    517 1HB  ARG A  33      16.081   4.596   0.486  1.00  0.91           H  
ATOM    518 2HB  ARG A  33      15.550   3.611  -0.873  1.00  0.91           H  
ATOM    519 1HG  ARG A  33      14.326   5.704  -1.720  1.00  0.91           H  
ATOM    520 2HG  ARG A  33      15.246   6.595  -0.485  1.00  0.91           H  
ATOM    521 1HD  ARG A  33      16.469   4.892  -2.646  1.00  0.91           H  
ATOM    522 2HD  ARG A  33      16.271   6.656  -2.715  1.00  0.91           H  
ATOM    523  HE  ARG A  33      18.202   5.142  -1.118  1.00  0.91           H  
ATOM    524 1HH1 ARG A  33      16.700   8.257  -1.769  1.00  0.91           H  
ATOM    525 2HH1 ARG A  33      18.011   9.171  -1.058  1.00  0.91           H  
ATOM    526 1HH2 ARG A  33      19.875   6.349  -0.188  1.00  0.91           H  
ATOM    527 2HH2 ARG A  33      19.793   8.098  -0.146  1.00  0.91           H  
ATOM    528  N   VAL A  34      14.559   2.566   2.223  1.00  0.89           N  
ATOM    529  CA  VAL A  34      14.586   1.247   2.846  1.00  0.89           C  
ATOM    530  C   VAL A  34      13.165   0.788   3.153  1.00  0.89           C  
ATOM    531  O   VAL A  34      12.797  -0.359   2.873  1.00  0.89           O  
ATOM    532  CB  VAL A  34      15.426   1.267   4.137  1.00  0.89           C  
ATOM    533  CG1 VAL A  34      15.262  -0.045   4.876  1.00  0.89           C  
ATOM    534  CG2 VAL A  34      16.896   1.500   3.783  1.00  0.89           C  
ATOM    535  H   VAL A  34      15.016   3.356   2.682  1.00  0.89           H  
ATOM    536  HA  VAL A  34      15.039   0.543   2.150  1.00  0.89           H  
ATOM    537  HB  VAL A  34      15.071   2.065   4.783  1.00  0.89           H  
ATOM    538 1HG1 VAL A  34      15.851  -0.020   5.792  1.00  0.89           H  
ATOM    539 2HG1 VAL A  34      14.210  -0.192   5.124  1.00  0.89           H  
ATOM    540 3HG1 VAL A  34      15.606  -0.863   4.245  1.00  0.89           H  
ATOM    541 1HG2 VAL A  34      17.491   1.524   4.694  1.00  0.89           H  
ATOM    542 2HG2 VAL A  34      17.245   0.694   3.141  1.00  0.89           H  
ATOM    543 3HG2 VAL A  34      17.000   2.439   3.262  1.00  0.89           H  
ATOM    544  N   VAL A  35      12.361   1.700   3.693  1.00  0.89           N  
ATOM    545  CA  VAL A  35      10.974   1.424   4.005  1.00  0.89           C  
ATOM    546  C   VAL A  35      10.180   1.074   2.755  1.00  0.89           C  
ATOM    547  O   VAL A  35       9.388   0.133   2.780  1.00  0.89           O  
ATOM    548  CB  VAL A  35      10.326   2.611   4.714  1.00  0.89           C  
ATOM    549  CG1 VAL A  35       8.872   2.376   4.793  1.00  0.89           C  
ATOM    550  CG2 VAL A  35      10.903   2.764   6.128  1.00  0.89           C  
ATOM    551  H   VAL A  35      12.738   2.622   3.901  1.00  0.89           H  
ATOM    552  HA  VAL A  35      10.943   0.574   4.684  1.00  0.89           H  
ATOM    553  HB  VAL A  35      10.498   3.518   4.136  1.00  0.89           H  
ATOM    554 1HG1 VAL A  35       8.408   3.218   5.273  1.00  0.89           H  
ATOM    555 2HG1 VAL A  35       8.486   2.268   3.798  1.00  0.89           H  
ATOM    556 3HG1 VAL A  35       8.668   1.478   5.351  1.00  0.89           H  
ATOM    557 1HG2 VAL A  35      10.429   3.610   6.628  1.00  0.89           H  
ATOM    558 2HG2 VAL A  35      10.716   1.855   6.692  1.00  0.89           H  
ATOM    559 3HG2 VAL A  35      11.968   2.931   6.074  1.00  0.89           H  
ATOM    560  N   GLU A  36      10.392   1.801   1.656  1.00  0.89           N  
ATOM    561  CA  GLU A  36       9.679   1.464   0.432  1.00  0.89           C  
ATOM    562  C   GLU A  36      10.012   0.048  -0.019  1.00  0.89           C  
ATOM    563  O   GLU A  36       9.107  -0.724  -0.350  1.00  0.89           O  
ATOM    564  CB  GLU A  36      10.036   2.449  -0.690  1.00  0.89           C  
ATOM    565  CG  GLU A  36       9.469   3.863  -0.545  1.00  0.89           C  
ATOM    566  CD  GLU A  36       9.982   4.813  -1.606  1.00  0.89           C  
ATOM    567  OE1 GLU A  36      10.856   4.430  -2.352  1.00  0.89           O  
ATOM    568  OE2 GLU A  36       9.494   5.919  -1.678  1.00  0.89           O  
ATOM    569  H   GLU A  36      11.033   2.594   1.680  1.00  0.89           H  
ATOM    570  HA  GLU A  36       8.617   1.507   0.617  1.00  0.89           H  
ATOM    571 1HB  GLU A  36      11.121   2.539  -0.749  1.00  0.89           H  
ATOM    572 2HB  GLU A  36       9.693   2.047  -1.642  1.00  0.89           H  
ATOM    573 1HG  GLU A  36       8.395   3.813  -0.636  1.00  0.89           H  
ATOM    574 2HG  GLU A  36       9.703   4.248   0.441  1.00  0.89           H  
ATOM    575  N   GLN A  37      11.290  -0.339   0.066  1.00  0.92           N  
ATOM    576  CA  GLN A  37      11.659  -1.687  -0.348  1.00  0.92           C  
ATOM    577  C   GLN A  37      11.035  -2.728   0.579  1.00  0.92           C  
ATOM    578  O   GLN A  37      10.594  -3.790   0.139  1.00  0.92           O  
ATOM    579  CB  GLN A  37      13.176  -1.834  -0.402  1.00  0.92           C  
ATOM    580  CG  GLN A  37      13.824  -1.013  -1.518  1.00  0.92           C  
ATOM    581  CD  GLN A  37      13.381  -1.454  -2.908  1.00  0.92           C  
ATOM    582  OE1 GLN A  37      13.429  -2.644  -3.236  1.00  0.92           O  
ATOM    583  NE2 GLN A  37      12.950  -0.502  -3.734  1.00  0.92           N  
ATOM    584  H   GLN A  37      12.007   0.329   0.360  1.00  0.92           H  
ATOM    585  HA  GLN A  37      11.283  -1.847  -1.351  1.00  0.92           H  
ATOM    586 1HB  GLN A  37      13.603  -1.503   0.549  1.00  0.92           H  
ATOM    587 2HB  GLN A  37      13.439  -2.880  -0.539  1.00  0.92           H  
ATOM    588 1HG  GLN A  37      13.536   0.031  -1.388  1.00  0.92           H  
ATOM    589 2HG  GLN A  37      14.906  -1.112  -1.449  1.00  0.92           H  
ATOM    590 1HE2 GLN A  37      12.650  -0.739  -4.660  1.00  0.92           H  
ATOM    591 2HE2 GLN A  37      12.925   0.453  -3.429  1.00  0.92           H  
ATOM    592  N   MET A  38      10.945  -2.408   1.864  1.00  0.99           N  
ATOM    593  CA  MET A  38      10.301  -3.296   2.821  1.00  0.99           C  
ATOM    594  C   MET A  38       8.819  -3.499   2.481  1.00  0.99           C  
ATOM    595  O   MET A  38       8.331  -4.637   2.405  1.00  0.99           O  
ATOM    596  CB  MET A  38      10.477  -2.733   4.234  1.00  0.99           C  
ATOM    597  CG  MET A  38       9.851  -3.529   5.367  1.00  0.99           C  
ATOM    598  SD  MET A  38       8.097  -3.140   5.578  1.00  0.99           S  
ATOM    599  CE  MET A  38       8.239  -1.457   6.156  1.00  0.99           C  
ATOM    600  H   MET A  38      11.356  -1.533   2.193  1.00  0.99           H  
ATOM    601  HA  MET A  38      10.790  -4.268   2.769  1.00  0.99           H  
ATOM    602 1HB  MET A  38      11.539  -2.613   4.445  1.00  0.99           H  
ATOM    603 2HB  MET A  38      10.036  -1.745   4.274  1.00  0.99           H  
ATOM    604 1HG  MET A  38       9.949  -4.594   5.164  1.00  0.99           H  
ATOM    605 2HG  MET A  38      10.369  -3.306   6.297  1.00  0.99           H  
ATOM    606 1HE  MET A  38       7.245  -1.047   6.342  1.00  0.99           H  
ATOM    607 2HE  MET A  38       8.820  -1.432   7.075  1.00  0.99           H  
ATOM    608 3HE  MET A  38       8.739  -0.862   5.390  1.00  0.99           H  
ATOM    609  N   CYS A  39       8.116  -2.394   2.217  1.00  1.13           N  
ATOM    610  CA  CYS A  39       6.680  -2.420   1.964  1.00  1.13           C  
ATOM    611  C   CYS A  39       6.266  -3.131   0.679  1.00  1.13           C  
ATOM    612  O   CYS A  39       5.140  -3.619   0.581  1.00  1.13           O  
ATOM    613  CB  CYS A  39       6.131  -1.010   1.942  1.00  1.13           C  
ATOM    614  SG  CYS A  39       6.156  -0.162   3.566  1.00  1.13           S  
ATOM    615  H   CYS A  39       8.589  -1.491   2.257  1.00  1.13           H  
ATOM    616  HA  CYS A  39       6.214  -2.939   2.800  1.00  1.13           H  
ATOM    617 1HB  CYS A  39       6.725  -0.412   1.244  1.00  1.13           H  
ATOM    618 2HB  CYS A  39       5.111  -1.022   1.579  1.00  1.13           H  
ATOM    619  N   ILE A  40       7.174  -3.252  -0.286  1.00  1.36           N  
ATOM    620  CA  ILE A  40       6.842  -3.943  -1.530  1.00  1.36           C  
ATOM    621  C   ILE A  40       7.293  -5.407  -1.531  1.00  1.36           C  
ATOM    622  O   ILE A  40       7.241  -6.066  -2.570  1.00  1.36           O  
ATOM    623  CB  ILE A  40       7.463  -3.237  -2.747  1.00  1.36           C  
ATOM    624  CG1 ILE A  40       8.966  -3.294  -2.638  1.00  1.36           C  
ATOM    625  CG2 ILE A  40       6.967  -1.808  -2.829  1.00  1.36           C  
ATOM    626  CD1 ILE A  40       9.713  -2.825  -3.862  1.00  1.36           C  
ATOM    627  H   ILE A  40       8.084  -2.796  -0.176  1.00  1.36           H  
ATOM    628  HA  ILE A  40       5.760  -3.924  -1.652  1.00  1.36           H  
ATOM    629  HB  ILE A  40       7.183  -3.768  -3.653  1.00  1.36           H  
ATOM    630 1HG1 ILE A  40       9.250  -2.691  -1.806  1.00  1.36           H  
ATOM    631 2HG1 ILE A  40       9.261  -4.322  -2.425  1.00  1.36           H  
ATOM    632 1HG2 ILE A  40       7.405  -1.317  -3.695  1.00  1.36           H  
ATOM    633 2HG2 ILE A  40       5.887  -1.814  -2.923  1.00  1.36           H  
ATOM    634 3HG2 ILE A  40       7.248  -1.269  -1.927  1.00  1.36           H  
ATOM    635 1HD1 ILE A  40      10.783  -2.903  -3.679  1.00  1.36           H  
ATOM    636 2HD1 ILE A  40       9.445  -3.448  -4.712  1.00  1.36           H  
ATOM    637 3HD1 ILE A  40       9.453  -1.789  -4.068  1.00  1.36           H  
ATOM    638  N   THR A  41       7.691  -5.938  -0.367  1.00  1.68           N  
ATOM    639  CA  THR A  41       8.119  -7.336  -0.272  1.00  1.68           C  
ATOM    640  C   THR A  41       7.047  -8.344  -0.696  1.00  1.68           C  
ATOM    641  O   THR A  41       7.352  -9.319  -1.388  1.00  1.68           O  
ATOM    642  CB  THR A  41       8.517  -7.704   1.169  1.00  1.68           C  
ATOM    643  OG1 THR A  41       9.611  -6.903   1.590  1.00  1.68           O  
ATOM    644  CG2 THR A  41       8.900  -9.175   1.247  1.00  1.68           C  
ATOM    645  H   THR A  41       7.737  -5.358   0.475  1.00  1.68           H  
ATOM    646  HA  THR A  41       8.984  -7.469  -0.922  1.00  1.68           H  
ATOM    647  HB  THR A  41       7.673  -7.519   1.833  1.00  1.68           H  
ATOM    648  HG1 THR A  41       9.267  -6.008   1.800  1.00  1.68           H  
ATOM    649 1HG2 THR A  41       9.172  -9.424   2.271  1.00  1.68           H  
ATOM    650 2HG2 THR A  41       8.055  -9.788   0.937  1.00  1.68           H  
ATOM    651 3HG2 THR A  41       9.746  -9.365   0.589  1.00  1.68           H  
ATOM    652  N   GLN A  42       5.814  -8.140  -0.238  1.00  2.10           N  
ATOM    653  CA  GLN A  42       4.721  -9.065  -0.519  1.00  2.10           C  
ATOM    654  C   GLN A  42       3.376  -8.454  -0.140  1.00  2.10           C  
ATOM    655  O   GLN A  42       2.557  -8.148  -1.007  1.00  2.10           O  
ATOM    656  OXT GLN A  42       3.068  -8.364   1.048  1.00  2.10           O  
ATOM    657  CB  GLN A  42       4.930 -10.391   0.234  1.00  2.10           C  
ATOM    658  CG  GLN A  42       3.887 -11.454  -0.060  1.00  2.10           C  
ATOM    659  CD  GLN A  42       4.192 -12.781   0.630  1.00  2.10           C  
ATOM    660  OE1 GLN A  42       4.813 -12.825   1.697  1.00  2.10           O  
ATOM    661  NE2 GLN A  42       3.755 -13.876   0.015  1.00  2.10           N  
ATOM    662  H   GLN A  42       5.638  -7.313   0.315  1.00  2.10           H  
ATOM    663  HA  GLN A  42       4.709  -9.269  -1.590  1.00  2.10           H  
ATOM    664 1HB  GLN A  42       5.897 -10.817  -0.018  1.00  2.10           H  
ATOM    665 2HB  GLN A  42       4.926 -10.204   1.308  1.00  2.10           H  
ATOM    666 1HG  GLN A  42       2.915 -11.104   0.287  1.00  2.10           H  
ATOM    667 2HG  GLN A  42       3.859 -11.627  -1.136  1.00  2.10           H  
ATOM    668 1HE2 GLN A  42       3.924 -14.778   0.417  1.00  2.10           H  
ATOM    669 2HE2 GLN A  42       3.256 -13.800  -0.848  1.00  2.10           H  
ENDMDL

REMARK ID 697056 DOMAINID 687646 MODEL 4 sheep3
MODEL     4
ATOM      1  N   VAL A   1       1.588  -1.582  -1.609  1.00  1.57           N  
ATOM      2  CA  VAL A   1       2.846  -0.855  -1.773  1.00  1.57           C  
ATOM      3  C   VAL A   1       2.807   0.589  -1.276  1.00  1.57           C  
ATOM      4  O   VAL A   1       3.688   0.992  -0.522  1.00  1.57           O  
ATOM      5  CB  VAL A   1       3.322  -0.858  -3.238  1.00  1.57           C  
ATOM      6  CG1 VAL A   1       4.579   0.028  -3.368  1.00  1.57           C  
ATOM      7  CG2 VAL A   1       3.667  -2.288  -3.665  1.00  1.57           C  
ATOM      8 1H   VAL A   1       1.745  -2.564  -1.773  1.00  1.57           H  
ATOM      9 2H   VAL A   1       1.251  -1.460  -0.651  1.00  1.57           H  
ATOM     10 3H   VAL A   1       0.894  -1.239  -2.251  1.00  1.57           H  
ATOM     11  HA  VAL A   1       3.602  -1.386  -1.194  1.00  1.57           H  
ATOM     12  HB  VAL A   1       2.541  -0.446  -3.876  1.00  1.57           H  
ATOM     13 1HG1 VAL A   1       4.915   0.036  -4.399  1.00  1.57           H  
ATOM     14 2HG1 VAL A   1       4.347   1.046  -3.060  1.00  1.57           H  
ATOM     15 3HG1 VAL A   1       5.368  -0.366  -2.739  1.00  1.57           H  
ATOM     16 1HG2 VAL A   1       4.010  -2.289  -4.698  1.00  1.57           H  
ATOM     17 2HG2 VAL A   1       4.457  -2.682  -3.020  1.00  1.57           H  
ATOM     18 3HG2 VAL A   1       2.783  -2.918  -3.576  1.00  1.57           H  
ATOM     19  N   HIS A   2       1.814   1.397  -1.676  1.00  1.44           N  
ATOM     20  CA  HIS A   2       1.804   2.798  -1.207  1.00  1.44           C  
ATOM     21  C   HIS A   2       1.701   2.894   0.322  1.00  1.44           C  
ATOM     22  O   HIS A   2       2.251   3.806   0.949  1.00  1.44           O  
ATOM     23  CB  HIS A   2       0.621   3.545  -1.838  1.00  1.44           C  
ATOM     24  CG  HIS A   2      -0.711   3.069  -1.331  1.00  1.44           C  
ATOM     25  ND1 HIS A   2      -1.297   1.897  -1.767  1.00  1.44           N  
ATOM     26  CD2 HIS A   2      -1.569   3.608  -0.429  1.00  1.44           C  
ATOM     27  CE1 HIS A   2      -2.459   1.735  -1.149  1.00  1.44           C  
ATOM     28  NE2 HIS A   2      -2.647   2.760  -0.336  1.00  1.44           N  
ATOM     29  H   HIS A   2       1.089   1.082  -2.301  1.00  1.44           H  
ATOM     30  HA  HIS A   2       2.728   3.291  -1.510  1.00  1.44           H  
ATOM     31 1HB  HIS A   2       0.709   4.611  -1.624  1.00  1.44           H  
ATOM     32 2HB  HIS A   2       0.644   3.422  -2.920  1.00  1.44           H  
ATOM     33  HD2 HIS A   2      -1.428   4.539   0.120  1.00  1.44           H  
ATOM     34  HE1 HIS A   2      -3.144   0.900  -1.289  1.00  1.44           H  
ATOM     35  HE2 HIS A   2      -3.450   2.904   0.261  1.00  1.44           H  
ATOM     36  N   ASP A   3       1.093   1.872   0.913  1.00  1.29           N  
ATOM     37  CA  ASP A   3       0.923   1.744   2.346  1.00  1.29           C  
ATOM     38  C   ASP A   3       2.250   1.376   2.982  1.00  1.29           C  
ATOM     39  O   ASP A   3       2.736   2.066   3.877  1.00  1.29           O  
ATOM     40  CB  ASP A   3      -0.174   0.704   2.620  1.00  1.29           C  
ATOM     41  CG  ASP A   3       0.030  -0.690   1.834  1.00  1.29           C  
ATOM     42  OD1 ASP A   3       0.952  -0.792   1.005  1.00  1.29           O  
ATOM     43  OD2 ASP A   3      -0.723  -1.593   2.068  1.00  1.29           O  
ATOM     44  H   ASP A   3       0.678   1.178   0.314  1.00  1.29           H  
ATOM     45  HA  ASP A   3       0.602   2.705   2.749  1.00  1.29           H  
ATOM     46 1HB  ASP A   3      -0.212   0.496   3.690  1.00  1.29           H  
ATOM     47 2HB  ASP A   3      -1.141   1.120   2.333  1.00  1.29           H  
ATOM     48  N   CYS A   4       2.877   0.348   2.433  1.00  1.16           N  
ATOM     49  CA  CYS A   4       4.175  -0.137   2.866  1.00  1.16           C  
ATOM     50  C   CYS A   4       5.183   0.990   2.904  1.00  1.16           C  
ATOM     51  O   CYS A   4       5.899   1.151   3.896  1.00  1.16           O  
ATOM     52  CB  CYS A   4       4.678  -1.224   1.914  1.00  1.16           C  
ATOM     53  SG  CYS A   4       6.383  -1.802   2.224  1.00  1.16           S  
ATOM     54  H   CYS A   4       2.391  -0.132   1.687  1.00  1.16           H  
ATOM     55  HA  CYS A   4       4.075  -0.557   3.867  1.00  1.16           H  
ATOM     56 1HB  CYS A   4       4.013  -2.086   1.971  1.00  1.16           H  
ATOM     57 2HB  CYS A   4       4.634  -0.851   0.899  1.00  1.16           H  
ATOM     58  N   VAL A   5       5.235   1.762   1.816  1.00  1.06           N  
ATOM     59  CA  VAL A   5       6.197   2.830   1.716  1.00  1.06           C  
ATOM     60  C   VAL A   5       5.935   3.922   2.721  1.00  1.06           C  
ATOM     61  O   VAL A   5       6.844   4.321   3.442  1.00  1.06           O  
ATOM     62  CB  VAL A   5       6.184   3.460   0.316  1.00  1.06           C  
ATOM     63  CG1 VAL A   5       7.090   4.690   0.299  1.00  1.06           C  
ATOM     64  CG2 VAL A   5       6.655   2.451  -0.685  1.00  1.06           C  
ATOM     65  H   VAL A   5       4.608   1.570   1.035  1.00  1.06           H  
ATOM     66  HA  VAL A   5       7.177   2.410   1.904  1.00  1.06           H  
ATOM     67  HB  VAL A   5       5.166   3.779   0.072  1.00  1.06           H  
ATOM     68 1HG1 VAL A   5       7.074   5.138  -0.694  1.00  1.06           H  
ATOM     69 2HG1 VAL A   5       6.735   5.418   1.031  1.00  1.06           H  
ATOM     70 3HG1 VAL A   5       8.111   4.396   0.545  1.00  1.06           H  
ATOM     71 1HG2 VAL A   5       6.649   2.888  -1.683  1.00  1.06           H  
ATOM     72 2HG2 VAL A   5       7.646   2.154  -0.420  1.00  1.06           H  
ATOM     73 3HG2 VAL A   5       6.010   1.588  -0.668  1.00  1.06           H  
ATOM     74  N   ASN A   6       4.695   4.396   2.825  1.00  0.99           N  
ATOM     75  CA  ASN A   6       4.438   5.464   3.776  1.00  0.99           C  
ATOM     76  C   ASN A   6       4.717   5.027   5.208  1.00  0.99           C  
ATOM     77  O   ASN A   6       5.295   5.783   5.994  1.00  0.99           O  
ATOM     78  CB  ASN A   6       3.011   5.945   3.634  1.00  0.99           C  
ATOM     79  CG  ASN A   6       2.816   6.759   2.388  1.00  0.99           C  
ATOM     80  OD1 ASN A   6       3.776   7.298   1.818  1.00  0.99           O  
ATOM     81  ND2 ASN A   6       1.590   6.862   1.947  1.00  0.99           N  
ATOM     82  H   ASN A   6       3.934   4.048   2.235  1.00  0.99           H  
ATOM     83  HA  ASN A   6       5.111   6.291   3.552  1.00  0.99           H  
ATOM     84 1HB  ASN A   6       2.345   5.076   3.597  1.00  0.99           H  
ATOM     85 2HB  ASN A   6       2.734   6.539   4.502  1.00  0.99           H  
ATOM     86 1HD2 ASN A   6       1.400   7.390   1.120  1.00  0.99           H  
ATOM     87 2HD2 ASN A   6       0.847   6.405   2.432  1.00  0.99           H  
ATOM     88  N   ILE A   7       4.370   3.785   5.538  1.00  0.95           N  
ATOM     89  CA  ILE A   7       4.606   3.282   6.877  1.00  0.95           C  
ATOM     90  C   ILE A   7       6.091   3.138   7.151  1.00  0.95           C  
ATOM     91  O   ILE A   7       6.588   3.630   8.164  1.00  0.95           O  
ATOM     92  CB  ILE A   7       3.912   1.928   7.073  1.00  0.95           C  
ATOM     93  CG1 ILE A   7       2.392   2.108   7.038  1.00  0.95           C  
ATOM     94  CG2 ILE A   7       4.363   1.300   8.375  1.00  0.95           C  
ATOM     95  CD1 ILE A   7       1.637   0.808   6.908  1.00  0.95           C  
ATOM     96  H   ILE A   7       3.903   3.186   4.856  1.00  0.95           H  
ATOM     97  HA  ILE A   7       4.193   3.992   7.591  1.00  0.95           H  
ATOM     98  HB  ILE A   7       4.176   1.269   6.243  1.00  0.95           H  
ATOM     99 1HG1 ILE A   7       2.075   2.601   7.954  1.00  0.95           H  
ATOM    100 2HG1 ILE A   7       2.131   2.747   6.195  1.00  0.95           H  
ATOM    101 1HG2 ILE A   7       3.880   0.334   8.499  1.00  0.95           H  
ATOM    102 2HG2 ILE A   7       5.441   1.164   8.347  1.00  0.95           H  
ATOM    103 3HG2 ILE A   7       4.098   1.950   9.208  1.00  0.95           H  
ATOM    104 1HD1 ILE A   7       0.568   1.010   6.888  1.00  0.95           H  
ATOM    105 2HD1 ILE A   7       1.932   0.314   5.978  1.00  0.95           H  
ATOM    106 3HD1 ILE A   7       1.871   0.165   7.753  1.00  0.95           H  
ATOM    107  N   THR A   8       6.812   2.510   6.227  1.00  0.94           N  
ATOM    108  CA  THR A   8       8.232   2.270   6.390  1.00  0.94           C  
ATOM    109  C   THR A   8       9.020   3.573   6.485  1.00  0.94           C  
ATOM    110  O   THR A   8       9.877   3.728   7.355  1.00  0.94           O  
ATOM    111  CB  THR A   8       8.751   1.423   5.235  1.00  0.94           C  
ATOM    112  OG1 THR A   8       8.076   0.169   5.211  1.00  0.94           O  
ATOM    113  CG2 THR A   8      10.213   1.204   5.391  1.00  0.94           C  
ATOM    114  H   THR A   8       6.362   2.147   5.387  1.00  0.94           H  
ATOM    115  HA  THR A   8       8.380   1.715   7.318  1.00  0.94           H  
ATOM    116  HB  THR A   8       8.539   1.932   4.316  1.00  0.94           H  
ATOM    117  HG1 THR A   8       7.163   0.327   4.870  1.00  0.94           H  
ATOM    118 1HG2 THR A   8      10.587   0.607   4.570  1.00  0.94           H  
ATOM    119 2HG2 THR A   8      10.713   2.168   5.400  1.00  0.94           H  
ATOM    120 3HG2 THR A   8      10.402   0.686   6.330  1.00  0.94           H  
ATOM    121  N   VAL A   9       8.714   4.539   5.619  1.00  0.94           N  
ATOM    122  CA  VAL A   9       9.402   5.821   5.661  1.00  0.94           C  
ATOM    123  C   VAL A   9       9.168   6.509   6.999  1.00  0.94           C  
ATOM    124  O   VAL A   9      10.116   7.017   7.614  1.00  0.94           O  
ATOM    125  CB  VAL A   9       8.925   6.703   4.495  1.00  0.94           C  
ATOM    126  CG1 VAL A   9       9.423   8.146   4.629  1.00  0.94           C  
ATOM    127  CG2 VAL A   9       9.457   6.104   3.198  1.00  0.94           C  
ATOM    128  H   VAL A   9       7.998   4.383   4.909  1.00  0.94           H  
ATOM    129  HA  VAL A   9      10.470   5.640   5.542  1.00  0.94           H  
ATOM    130  HB  VAL A   9       7.829   6.713   4.485  1.00  0.94           H  
ATOM    131 1HG1 VAL A   9       9.057   8.734   3.785  1.00  0.94           H  
ATOM    132 2HG1 VAL A   9       9.044   8.574   5.556  1.00  0.94           H  
ATOM    133 3HG1 VAL A   9      10.492   8.176   4.633  1.00  0.94           H  
ATOM    134 1HG2 VAL A   9       9.106   6.688   2.356  1.00  0.94           H  
ATOM    135 2HG2 VAL A   9      10.547   6.102   3.216  1.00  0.94           H  
ATOM    136 3HG2 VAL A   9       9.103   5.097   3.096  1.00  0.94           H  
ATOM    137  N   LYS A  10       7.920   6.511   7.485  1.00  0.94           N  
ATOM    138  CA  LYS A  10       7.652   7.124   8.776  1.00  0.94           C  
ATOM    139  C   LYS A  10       8.356   6.383   9.913  1.00  0.94           C  
ATOM    140  O   LYS A  10       8.960   7.016  10.780  1.00  0.94           O  
ATOM    141  CB  LYS A  10       6.144   7.176   9.032  1.00  0.94           C  
ATOM    142  CG  LYS A  10       5.399   8.188   8.164  1.00  0.94           C  
ATOM    143  CD  LYS A  10       3.902   8.157   8.430  1.00  0.94           C  
ATOM    144  CE  LYS A  10       3.161   9.153   7.548  1.00  0.94           C  
ATOM    145  NZ  LYS A  10       1.687   9.123   7.788  1.00  0.94           N  
ATOM    146  H   LYS A  10       7.144   6.099   6.960  1.00  0.94           H  
ATOM    147  HA  LYS A  10       8.032   8.144   8.755  1.00  0.94           H  
ATOM    148 1HB  LYS A  10       5.715   6.190   8.831  1.00  0.94           H  
ATOM    149 2HB  LYS A  10       5.956   7.412  10.077  1.00  0.94           H  
ATOM    150 1HG  LYS A  10       5.775   9.187   8.375  1.00  0.94           H  
ATOM    151 2HG  LYS A  10       5.583   7.971   7.114  1.00  0.94           H  
ATOM    152 1HD  LYS A  10       3.526   7.152   8.220  1.00  0.94           H  
ATOM    153 2HD  LYS A  10       3.709   8.389   9.476  1.00  0.94           H  
ATOM    154 1HE  LYS A  10       3.532  10.156   7.753  1.00  0.94           H  
ATOM    155 2HE  LYS A  10       3.354   8.911   6.501  1.00  0.94           H  
ATOM    156 1HZ  LYS A  10       1.233   9.794   7.184  1.00  0.94           H  
ATOM    157 2HZ  LYS A  10       1.335   8.197   7.588  1.00  0.94           H  
ATOM    158 3HZ  LYS A  10       1.497   9.355   8.752  1.00  0.94           H  
ATOM    159  N   GLN A  11       8.365   5.048   9.881  1.00  0.94           N  
ATOM    160  CA  GLN A  11       9.028   4.280  10.933  1.00  0.94           C  
ATOM    161  C   GLN A  11      10.527   4.539  10.946  1.00  0.94           C  
ATOM    162  O   GLN A  11      11.148   4.664  12.014  1.00  0.94           O  
ATOM    163  CB  GLN A  11       8.763   2.781  10.750  1.00  0.94           C  
ATOM    164  CG  GLN A  11       7.331   2.352  11.045  1.00  0.94           C  
ATOM    165  CD  GLN A  11       7.085   0.900  10.708  1.00  0.94           C  
ATOM    166  OE1 GLN A  11       7.828   0.280   9.939  1.00  0.94           O  
ATOM    167  NE2 GLN A  11       6.029   0.337  11.283  1.00  0.94           N  
ATOM    168  H   GLN A  11       7.865   4.553   9.142  1.00  0.94           H  
ATOM    169  HA  GLN A  11       8.622   4.593  11.894  1.00  0.94           H  
ATOM    170 1HB  GLN A  11       8.985   2.507   9.715  1.00  0.94           H  
ATOM    171 2HB  GLN A  11       9.433   2.212  11.390  1.00  0.94           H  
ATOM    172 1HG  GLN A  11       7.145   2.484  12.110  1.00  0.94           H  
ATOM    173 2HG  GLN A  11       6.642   2.964  10.479  1.00  0.94           H  
ATOM    174 1HE2 GLN A  11       5.810  -0.621  11.099  1.00  0.94           H  
ATOM    175 2HE2 GLN A  11       5.451   0.873  11.897  1.00  0.94           H  
ATOM    176  N   HIS A  12      11.124   4.652   9.757  1.00  0.93           N  
ATOM    177  CA  HIS A  12      12.547   4.912   9.680  1.00  0.93           C  
ATOM    178  C   HIS A  12      12.851   6.319  10.165  1.00  0.93           C  
ATOM    179  O   HIS A  12      13.817   6.529  10.905  1.00  0.93           O  
ATOM    180  CB  HIS A  12      13.077   4.745   8.255  1.00  0.93           C  
ATOM    181  CG  HIS A  12      13.134   3.328   7.764  1.00  0.93           C  
ATOM    182  ND1 HIS A  12      13.538   3.003   6.484  1.00  0.93           N  
ATOM    183  CD2 HIS A  12      12.834   2.158   8.372  1.00  0.93           C  
ATOM    184  CE1 HIS A  12      13.498   1.694   6.331  1.00  0.93           C  
ATOM    185  NE2 HIS A  12      13.072   1.155   7.461  1.00  0.93           N  
ATOM    186  H   HIS A  12      10.587   4.523   8.899  1.00  0.93           H  
ATOM    187  HA  HIS A  12      13.081   4.214  10.321  1.00  0.93           H  
ATOM    188 1HB  HIS A  12      12.437   5.311   7.570  1.00  0.93           H  
ATOM    189 2HB  HIS A  12      14.076   5.166   8.198  1.00  0.93           H  
ATOM    190  HD1 HIS A  12      13.841   3.647   5.781  1.00  0.93           H  
ATOM    191  HD2 HIS A  12      12.473   1.916   9.373  1.00  0.93           H  
ATOM    192  HE1 HIS A  12      13.782   1.239   5.384  1.00  0.93           H  
ATOM    193  N   THR A  13      12.000   7.282   9.799  1.00  0.93           N  
ATOM    194  CA  THR A  13      12.200   8.669  10.187  1.00  0.93           C  
ATOM    195  C   THR A  13      12.126   8.822  11.701  1.00  0.93           C  
ATOM    196  O   THR A  13      12.996   9.442  12.319  1.00  0.93           O  
ATOM    197  CB  THR A  13      11.138   9.570   9.534  1.00  0.93           C  
ATOM    198  OG1 THR A  13      11.247   9.472   8.105  1.00  0.93           O  
ATOM    199  CG2 THR A  13      11.332  11.012   9.963  1.00  0.93           C  
ATOM    200  H   THR A  13      11.213   7.060   9.188  1.00  0.93           H  
ATOM    201  HA  THR A  13      13.189   8.986   9.856  1.00  0.93           H  
ATOM    202  HB  THR A  13      10.147   9.233   9.835  1.00  0.93           H  
ATOM    203  HG1 THR A  13      11.044   8.539   7.848  1.00  0.93           H  
ATOM    204 1HG2 THR A  13      10.572  11.634   9.494  1.00  0.93           H  
ATOM    205 2HG2 THR A  13      11.242  11.081  11.048  1.00  0.93           H  
ATOM    206 3HG2 THR A  13      12.320  11.352   9.658  1.00  0.93           H  
ATOM    207  N   VAL A  14      11.113   8.209  12.312  1.00  0.97           N  
ATOM    208  CA  VAL A  14      10.946   8.281  13.754  1.00  0.97           C  
ATOM    209  C   VAL A  14      12.105   7.620  14.476  1.00  0.97           C  
ATOM    210  O   VAL A  14      12.638   8.180  15.439  1.00  0.97           O  
ATOM    211  CB  VAL A  14       9.622   7.628  14.180  1.00  0.97           C  
ATOM    212  CG1 VAL A  14       9.559   7.515  15.699  1.00  0.97           C  
ATOM    213  CG2 VAL A  14       8.462   8.479  13.679  1.00  0.97           C  
ATOM    214  H   VAL A  14      10.423   7.704  11.755  1.00  0.97           H  
ATOM    215  HA  VAL A  14      10.915   9.332  14.039  1.00  0.97           H  
ATOM    216  HB  VAL A  14       9.561   6.623  13.751  1.00  0.97           H  
ATOM    217 1HG1 VAL A  14       8.619   7.048  15.989  1.00  0.97           H  
ATOM    218 2HG1 VAL A  14      10.392   6.904  16.054  1.00  0.97           H  
ATOM    219 3HG1 VAL A  14       9.624   8.508  16.142  1.00  0.97           H  
ATOM    220 1HG2 VAL A  14       7.521   8.017  13.970  1.00  0.97           H  
ATOM    221 2HG2 VAL A  14       8.529   9.475  14.115  1.00  0.97           H  
ATOM    222 3HG2 VAL A  14       8.505   8.559  12.600  1.00  0.97           H  
ATOM    223  N   THR A  15      12.521   6.440  14.014  1.00  1.12           N  
ATOM    224  CA  THR A  15      13.623   5.735  14.647  1.00  1.12           C  
ATOM    225  C   THR A  15      14.908   6.558  14.565  1.00  1.12           C  
ATOM    226  O   THR A  15      15.626   6.728  15.557  1.00  1.12           O  
ATOM    227  CB  THR A  15      13.853   4.382  13.959  1.00  1.12           C  
ATOM    228  OG1 THR A  15      12.668   3.580  14.067  1.00  1.12           O  
ATOM    229  CG2 THR A  15      15.021   3.666  14.612  1.00  1.12           C  
ATOM    230  H   THR A  15      12.053   5.999  13.220  1.00  1.12           H  
ATOM    231  HA  THR A  15      13.379   5.572  15.696  1.00  1.12           H  
ATOM    232  HB  THR A  15      14.071   4.546  12.901  1.00  1.12           H  
ATOM    233  HG1 THR A  15      11.970   3.969  13.483  1.00  1.12           H  
ATOM    234 1HG2 THR A  15      15.181   2.710  14.119  1.00  1.12           H  
ATOM    235 2HG2 THR A  15      15.916   4.282  14.518  1.00  1.12           H  
ATOM    236 3HG2 THR A  15      14.800   3.501  15.665  1.00  1.12           H  
ATOM    237  N   THR A  16      15.169   7.102  13.381  1.00  1.49           N  
ATOM    238  CA  THR A  16      16.352   7.892  13.115  1.00  1.49           C  
ATOM    239  C   THR A  16      16.420   9.117  14.023  1.00  1.49           C  
ATOM    240  O   THR A  16      17.434   9.358  14.694  1.00  1.49           O  
ATOM    241  CB  THR A  16      16.319   8.322  11.646  1.00  1.49           C  
ATOM    242  OG1 THR A  16      16.353   7.156  10.805  1.00  1.49           O  
ATOM    243  CG2 THR A  16      17.421   9.186  11.340  1.00  1.49           C  
ATOM    244  H   THR A  16      14.532   6.934  12.602  1.00  1.49           H  
ATOM    245  HA  THR A  16      17.233   7.277  13.294  1.00  1.49           H  
ATOM    246  HB  THR A  16      15.394   8.858  11.455  1.00  1.49           H  
ATOM    247  HG1 THR A  16      15.516   6.665  10.926  1.00  1.49           H  
ATOM    248 1HG2 THR A  16      17.375   9.492  10.310  1.00  1.49           H  
ATOM    249 2HG2 THR A  16      17.366  10.064  11.976  1.00  1.49           H  
ATOM    250 3HG2 THR A  16      18.353   8.656  11.520  1.00  1.49           H  
ATOM    251  N   THR A  17      15.311   9.858  14.106  1.00  2.21           N  
ATOM    252  CA  THR A  17      15.241  11.014  14.986  1.00  2.21           C  
ATOM    253  C   THR A  17      15.349  10.625  16.455  1.00  2.21           C  
ATOM    254  O   THR A  17      16.072  11.271  17.210  1.00  2.21           O  
ATOM    255  CB  THR A  17      13.999  11.872  14.716  1.00  2.21           C  
ATOM    256  OG1 THR A  17      14.090  12.413  13.386  1.00  2.21           O  
ATOM    257  CG2 THR A  17      13.911  13.001  15.726  1.00  2.21           C  
ATOM    258  H   THR A  17      14.499   9.622  13.533  1.00  2.21           H  
ATOM    259  HA  THR A  17      16.101  11.643  14.766  1.00  2.21           H  
ATOM    260  HB  THR A  17      13.107  11.244  14.783  1.00  2.21           H  
ATOM    261  HG1 THR A  17      14.910  12.949  13.331  1.00  2.21           H  
ATOM    262 1HG2 THR A  17      13.029  13.603  15.521  1.00  2.21           H  
ATOM    263 2HG2 THR A  17      13.842  12.582  16.730  1.00  2.21           H  
ATOM    264 3HG2 THR A  17      14.803  13.623  15.651  1.00  2.21           H  
ATOM    265  N   THR A  18      14.689   9.541  16.862  1.00  3.36           N  
ATOM    266  CA  THR A  18      14.743   9.072  18.244  1.00  3.36           C  
ATOM    267  C   THR A  18      16.196   8.851  18.675  1.00  3.36           C  
ATOM    268  O   THR A  18      16.582   9.195  19.794  1.00  3.36           O  
ATOM    269  CB  THR A  18      13.938   7.770  18.421  1.00  3.36           C  
ATOM    270  OG1 THR A  18      12.565   8.013  18.078  1.00  3.36           O  
ATOM    271  CG2 THR A  18      14.032   7.274  19.847  1.00  3.36           C  
ATOM    272  H   THR A  18      14.100   9.031  16.207  1.00  3.36           H  
ATOM    273  HA  THR A  18      14.310   9.835  18.887  1.00  3.36           H  
ATOM    274  HB  THR A  18      14.336   7.010  17.753  1.00  3.36           H  
ATOM    275  HG1 THR A  18      12.534   8.304  17.141  1.00  3.36           H  
ATOM    276 1HG2 THR A  18      13.460   6.353  19.947  1.00  3.36           H  
ATOM    277 2HG2 THR A  18      15.077   7.083  20.093  1.00  3.36           H  
ATOM    278 3HG2 THR A  18      13.631   8.027  20.522  1.00  3.36           H  
ATOM    279  N   LYS A  19      17.007   8.294  17.770  1.00  4.71           N  
ATOM    280  CA  LYS A  19      18.423   8.034  18.015  1.00  4.71           C  
ATOM    281  C   LYS A  19      19.316   9.279  17.821  1.00  4.71           C  
ATOM    282  O   LYS A  19      20.525   9.220  18.054  1.00  4.71           O  
ATOM    283  CB  LYS A  19      18.910   6.919  17.091  1.00  4.71           C  
ATOM    284  CG  LYS A  19      18.299   5.549  17.371  1.00  4.71           C  
ATOM    285  CD  LYS A  19      18.825   4.507  16.395  1.00  4.71           C  
ATOM    286  CE  LYS A  19      18.257   3.127  16.688  1.00  4.71           C  
ATOM    287  NZ  LYS A  19      18.750   2.109  15.718  1.00  4.71           N  
ATOM    288  H   LYS A  19      16.606   8.003  16.875  1.00  4.71           H  
ATOM    289  HA  LYS A  19      18.532   7.706  19.048  1.00  4.71           H  
ATOM    290 1HB  LYS A  19      18.661   7.183  16.057  1.00  4.71           H  
ATOM    291 2HB  LYS A  19      19.995   6.835  17.153  1.00  4.71           H  
ATOM    292 1HG  LYS A  19      18.536   5.243  18.388  1.00  4.71           H  
ATOM    293 2HG  LYS A  19      17.214   5.612  17.272  1.00  4.71           H  
ATOM    294 1HD  LYS A  19      18.542   4.798  15.380  1.00  4.71           H  
ATOM    295 2HD  LYS A  19      19.913   4.469  16.451  1.00  4.71           H  
ATOM    296 1HE  LYS A  19      18.550   2.828  17.693  1.00  4.71           H  
ATOM    297 2HE  LYS A  19      17.173   3.170  16.637  1.00  4.71           H  
ATOM    298 1HZ  LYS A  19      18.354   1.207  15.943  1.00  4.71           H  
ATOM    299 2HZ  LYS A  19      18.475   2.373  14.782  1.00  4.71           H  
ATOM    300 3HZ  LYS A  19      19.758   2.055  15.768  1.00  4.71           H  
ATOM    301  N   GLY A  20      18.729  10.387  17.355  1.00  5.58           N  
ATOM    302  CA  GLY A  20      19.424  11.646  17.100  1.00  5.58           C  
ATOM    303  C   GLY A  20      20.145  11.734  15.751  1.00  5.58           C  
ATOM    304  O   GLY A  20      20.760  12.757  15.435  1.00  5.58           O  
ATOM    305  H   GLY A  20      17.728  10.393  17.209  1.00  5.58           H  
ATOM    306 1HA  GLY A  20      18.692  12.453  17.163  1.00  5.58           H  
ATOM    307 2HA  GLY A  20      20.140  11.819  17.901  1.00  5.58           H  
ATOM    308  N   GLU A  21      20.058  10.702  14.919  1.00  5.38           N  
ATOM    309  CA  GLU A  21      20.803  10.718  13.660  1.00  5.38           C  
ATOM    310  C   GLU A  21      20.000  11.344  12.541  1.00  5.38           C  
ATOM    311  O   GLU A  21      19.769  10.719  11.516  1.00  5.38           O  
ATOM    312  CB  GLU A  21      21.182   9.287  13.267  1.00  5.38           C  
ATOM    313  CG  GLU A  21      22.112   8.579  14.260  1.00  5.38           C  
ATOM    314  CD  GLU A  21      22.468   7.164  13.842  1.00  5.38           C  
ATOM    315  OE1 GLU A  21      21.919   6.694  12.873  1.00  5.38           O  
ATOM    316  OE2 GLU A  21      23.294   6.561  14.489  1.00  5.38           O  
ATOM    317  H   GLU A  21      19.450   9.918  15.147  1.00  5.38           H  
ATOM    318  HA  GLU A  21      21.711  11.303  13.799  1.00  5.38           H  
ATOM    319 1HB  GLU A  21      20.273   8.688  13.182  1.00  5.38           H  
ATOM    320 2HB  GLU A  21      21.663   9.293  12.289  1.00  5.38           H  
ATOM    321 1HG  GLU A  21      23.028   9.160  14.363  1.00  5.38           H  
ATOM    322 2HG  GLU A  21      21.620   8.552  15.236  1.00  5.38           H  
ATOM    323  N   ASN A  22      19.649  12.602  12.703  1.00  4.29           N  
ATOM    324  CA  ASN A  22      18.757  13.255  11.752  1.00  4.29           C  
ATOM    325  C   ASN A  22      19.286  13.276  10.329  1.00  4.29           C  
ATOM    326  O   ASN A  22      20.464  13.544  10.085  1.00  4.29           O  
ATOM    327  CB  ASN A  22      18.403  14.643  12.224  1.00  4.29           C  
ATOM    328  CG  ASN A  22      17.427  14.621  13.384  1.00  4.29           C  
ATOM    329  OD1 ASN A  22      16.543  13.753  13.466  1.00  4.29           O  
ATOM    330  ND2 ASN A  22      17.580  15.556  14.285  1.00  4.29           N  
ATOM    331  H   ASN A  22      19.967  13.057  13.558  1.00  4.29           H  
ATOM    332  HA  ASN A  22      17.832  12.679  11.723  1.00  4.29           H  
ATOM    333 1HB  ASN A  22      19.309  15.165  12.533  1.00  4.29           H  
ATOM    334 2HB  ASN A  22      17.963  15.205  11.397  1.00  4.29           H  
ATOM    335 1HD2 ASN A  22      16.971  15.592  15.078  1.00  4.29           H  
ATOM    336 2HD2 ASN A  22      18.309  16.235  14.184  1.00  4.29           H  
ATOM    337  N   PHE A  23      18.374  13.001   9.400  1.00  3.01           N  
ATOM    338  CA  PHE A  23      18.645  12.974   7.969  1.00  3.01           C  
ATOM    339  C   PHE A  23      18.357  14.304   7.298  1.00  3.01           C  
ATOM    340  O   PHE A  23      17.462  15.037   7.726  1.00  3.01           O  
ATOM    341  CB  PHE A  23      17.779  11.922   7.285  1.00  3.01           C  
ATOM    342  CG  PHE A  23      18.130  10.519   7.554  1.00  3.01           C  
ATOM    343  CD1 PHE A  23      19.415  10.172   7.932  1.00  3.01           C  
ATOM    344  CD2 PHE A  23      17.178   9.517   7.393  1.00  3.01           C  
ATOM    345  CE1 PHE A  23      19.744   8.855   8.165  1.00  3.01           C  
ATOM    346  CE2 PHE A  23      17.507   8.198   7.623  1.00  3.01           C  
ATOM    347  CZ  PHE A  23      18.791   7.866   8.012  1.00  3.01           C  
ATOM    348  H   PHE A  23      17.437  12.792   9.709  1.00  3.01           H  
ATOM    349  HA  PHE A  23      19.699  12.734   7.814  1.00  3.01           H  
ATOM    350 1HB  PHE A  23      16.749  12.067   7.596  1.00  3.01           H  
ATOM    351 2HB  PHE A  23      17.805  12.076   6.231  1.00  3.01           H  
ATOM    352  HD1 PHE A  23      20.169  10.955   8.052  1.00  3.01           H  
ATOM    353  HD2 PHE A  23      16.165   9.780   7.084  1.00  3.01           H  
ATOM    354  HE1 PHE A  23      20.756   8.593   8.473  1.00  3.01           H  
ATOM    355  HE2 PHE A  23      16.760   7.417   7.507  1.00  3.01           H  
ATOM    356  HZ  PHE A  23      19.049   6.826   8.200  1.00  3.01           H  
ATOM    357  N   THR A  24      19.095  14.598   6.228  1.00  2.06           N  
ATOM    358  CA  THR A  24      18.825  15.787   5.428  1.00  2.06           C  
ATOM    359  C   THR A  24      17.696  15.513   4.448  1.00  2.06           C  
ATOM    360  O   THR A  24      17.321  14.361   4.244  1.00  2.06           O  
ATOM    361  CB  THR A  24      20.071  16.214   4.638  1.00  2.06           C  
ATOM    362  OG1 THR A  24      20.434  15.171   3.701  1.00  2.06           O  
ATOM    363  CG2 THR A  24      21.223  16.441   5.588  1.00  2.06           C  
ATOM    364  H   THR A  24      19.857  13.966   5.930  1.00  2.06           H  
ATOM    365  HA  THR A  24      18.523  16.598   6.090  1.00  2.06           H  
ATOM    366  HB  THR A  24      19.859  17.129   4.091  1.00  2.06           H  
ATOM    367  HG1 THR A  24      20.879  14.438   4.206  1.00  2.06           H  
ATOM    368 1HG2 THR A  24      22.107  16.740   5.025  1.00  2.06           H  
ATOM    369 2HG2 THR A  24      20.961  17.223   6.298  1.00  2.06           H  
ATOM    370 3HG2 THR A  24      21.431  15.512   6.126  1.00  2.06           H  
ATOM    371  N   GLU A  25      17.178  16.554   3.801  1.00  1.51           N  
ATOM    372  CA  GLU A  25      16.128  16.343   2.806  1.00  1.51           C  
ATOM    373  C   GLU A  25      16.571  15.359   1.722  1.00  1.51           C  
ATOM    374  O   GLU A  25      15.805  14.481   1.314  1.00  1.51           O  
ATOM    375  CB  GLU A  25      15.732  17.672   2.166  1.00  1.51           C  
ATOM    376  CG  GLU A  25      14.639  17.558   1.124  1.00  1.51           C  
ATOM    377  CD  GLU A  25      14.218  18.888   0.538  1.00  1.51           C  
ATOM    378  OE1 GLU A  25      14.712  19.900   0.969  1.00  1.51           O  
ATOM    379  OE2 GLU A  25      13.412  18.878  -0.372  1.00  1.51           O  
ATOM    380  H   GLU A  25      17.505  17.488   4.001  1.00  1.51           H  
ATOM    381  HA  GLU A  25      15.257  15.921   3.310  1.00  1.51           H  
ATOM    382 1HB  GLU A  25      15.389  18.360   2.938  1.00  1.51           H  
ATOM    383 2HB  GLU A  25      16.603  18.121   1.690  1.00  1.51           H  
ATOM    384 1HG  GLU A  25      15.005  16.919   0.320  1.00  1.51           H  
ATOM    385 2HG  GLU A  25      13.774  17.071   1.572  1.00  1.51           H  
ATOM    386  N   THR A  26      17.821  15.494   1.270  1.00  1.24           N  
ATOM    387  CA  THR A  26      18.344  14.607   0.243  1.00  1.24           C  
ATOM    388  C   THR A  26      18.392  13.176   0.748  1.00  1.24           C  
ATOM    389  O   THR A  26      17.957  12.255   0.054  1.00  1.24           O  
ATOM    390  CB  THR A  26      19.752  15.027  -0.215  1.00  1.24           C  
ATOM    391  OG1 THR A  26      19.705  16.340  -0.800  1.00  1.24           O  
ATOM    392  CG2 THR A  26      20.280  14.030  -1.233  1.00  1.24           C  
ATOM    393  H   THR A  26      18.406  16.223   1.650  1.00  1.24           H  
ATOM    394  HA  THR A  26      17.675  14.640  -0.617  1.00  1.24           H  
ATOM    395  HB  THR A  26      20.420  15.046   0.649  1.00  1.24           H  
ATOM    396  HG1 THR A  26      20.588  16.590  -1.091  1.00  1.24           H  
ATOM    397 1HG2 THR A  26      21.279  14.325  -1.548  1.00  1.24           H  
ATOM    398 2HG2 THR A  26      20.320  13.043  -0.776  1.00  1.24           H  
ATOM    399 3HG2 THR A  26      19.619  14.003  -2.097  1.00  1.24           H  
ATOM    400  N   ASP A  27      18.880  12.986   1.976  1.00  1.12           N  
ATOM    401  CA  ASP A  27      18.991  11.640   2.534  1.00  1.12           C  
ATOM    402  C   ASP A  27      17.620  10.982   2.630  1.00  1.12           C  
ATOM    403  O   ASP A  27      17.472   9.791   2.340  1.00  1.12           O  
ATOM    404  CB  ASP A  27      19.553  11.735   3.933  1.00  1.12           C  
ATOM    405  CG  ASP A  27      20.986  12.132   4.024  1.00  1.12           C  
ATOM    406  OD1 ASP A  27      21.756  11.870   3.132  1.00  1.12           O  
ATOM    407  OD2 ASP A  27      21.265  12.882   4.960  1.00  1.12           O  
ATOM    408  H   ASP A  27      19.210  13.787   2.524  1.00  1.12           H  
ATOM    409  HA  ASP A  27      19.636  11.039   1.898  1.00  1.12           H  
ATOM    410 1HB  ASP A  27      18.986  12.473   4.452  1.00  1.12           H  
ATOM    411 2HB  ASP A  27      19.411  10.785   4.451  1.00  1.12           H  
ATOM    412  N   ILE A  28      16.607  11.770   3.003  1.00  1.07           N  
ATOM    413  CA  ILE A  28      15.256  11.252   3.123  1.00  1.07           C  
ATOM    414  C   ILE A  28      14.726  10.842   1.767  1.00  1.07           C  
ATOM    415  O   ILE A  28      14.176   9.755   1.634  1.00  1.07           O  
ATOM    416  CB  ILE A  28      14.316  12.265   3.782  1.00  1.07           C  
ATOM    417  CG1 ILE A  28      14.754  12.439   5.239  1.00  1.07           C  
ATOM    418  CG2 ILE A  28      12.868  11.761   3.686  1.00  1.07           C  
ATOM    419  CD1 ILE A  28      14.138  13.599   5.950  1.00  1.07           C  
ATOM    420  H   ILE A  28      16.795  12.747   3.239  1.00  1.07           H  
ATOM    421  HA  ILE A  28      15.285  10.370   3.758  1.00  1.07           H  
ATOM    422  HB  ILE A  28      14.411  13.234   3.286  1.00  1.07           H  
ATOM    423 1HG1 ILE A  28      14.517  11.529   5.788  1.00  1.07           H  
ATOM    424 2HG1 ILE A  28      15.822  12.579   5.246  1.00  1.07           H  
ATOM    425 1HG2 ILE A  28      12.199  12.476   4.160  1.00  1.07           H  
ATOM    426 2HG2 ILE A  28      12.587  11.649   2.635  1.00  1.07           H  
ATOM    427 3HG2 ILE A  28      12.778  10.798   4.185  1.00  1.07           H  
ATOM    428 1HD1 ILE A  28      14.527  13.645   6.970  1.00  1.07           H  
ATOM    429 2HD1 ILE A  28      14.398  14.519   5.423  1.00  1.07           H  
ATOM    430 3HD1 ILE A  28      13.058  13.482   5.977  1.00  1.07           H  
ATOM    431  N   LYS A  29      14.909  11.683   0.747  1.00  1.03           N  
ATOM    432  CA  LYS A  29      14.430  11.326  -0.584  1.00  1.03           C  
ATOM    433  C   LYS A  29      15.127  10.061  -1.100  1.00  1.03           C  
ATOM    434  O   LYS A  29      14.505   9.208  -1.746  1.00  1.03           O  
ATOM    435  CB  LYS A  29      14.605  12.505  -1.536  1.00  1.03           C  
ATOM    436  CG  LYS A  29      13.628  13.650  -1.246  1.00  1.03           C  
ATOM    437  CD  LYS A  29      13.832  14.834  -2.177  1.00  1.03           C  
ATOM    438  CE  LYS A  29      12.822  15.940  -1.878  1.00  1.03           C  
ATOM    439  NZ  LYS A  29      13.032  17.140  -2.734  1.00  1.03           N  
ATOM    440  H   LYS A  29      15.367  12.584   0.903  1.00  1.03           H  
ATOM    441  HA  LYS A  29      13.362  11.109  -0.514  1.00  1.03           H  
ATOM    442 1HB  LYS A  29      15.623  12.894  -1.444  1.00  1.03           H  
ATOM    443 2HB  LYS A  29      14.462  12.175  -2.561  1.00  1.03           H  
ATOM    444 1HG  LYS A  29      12.603  13.284  -1.343  1.00  1.03           H  
ATOM    445 2HG  LYS A  29      13.774  13.986  -0.219  1.00  1.03           H  
ATOM    446 1HD  LYS A  29      14.841  15.232  -2.031  1.00  1.03           H  
ATOM    447 2HD  LYS A  29      13.726  14.518  -3.212  1.00  1.03           H  
ATOM    448 1HE  LYS A  29      11.817  15.559  -2.045  1.00  1.03           H  
ATOM    449 2HE  LYS A  29      12.916  16.230  -0.837  1.00  1.03           H  
ATOM    450 1HZ  LYS A  29      12.343  17.849  -2.495  1.00  1.03           H  
ATOM    451 2HZ  LYS A  29      13.963  17.511  -2.577  1.00  1.03           H  
ATOM    452 3HZ  LYS A  29      12.932  16.887  -3.703  1.00  1.03           H  
ATOM    453  N   ILE A  30      16.412   9.896  -0.776  1.00  0.99           N  
ATOM    454  CA  ILE A  30      17.095   8.676  -1.180  1.00  0.99           C  
ATOM    455  C   ILE A  30      16.442   7.499  -0.477  1.00  0.99           C  
ATOM    456  O   ILE A  30      16.115   6.491  -1.109  1.00  0.99           O  
ATOM    457  CB  ILE A  30      18.590   8.710  -0.831  1.00  0.99           C  
ATOM    458  CG1 ILE A  30      19.309   9.754  -1.682  1.00  0.99           C  
ATOM    459  CG2 ILE A  30      19.189   7.321  -1.037  1.00  0.99           C  
ATOM    460  CD1 ILE A  30      20.693  10.069  -1.198  1.00  0.99           C  
ATOM    461  H   ILE A  30      16.915  10.626  -0.267  1.00  0.99           H  
ATOM    462  HA  ILE A  30      16.983   8.543  -2.251  1.00  0.99           H  
ATOM    463  HB  ILE A  30      18.711   9.005   0.211  1.00  0.99           H  
ATOM    464 1HG1 ILE A  30      19.385   9.384  -2.695  1.00  0.99           H  
ATOM    465 2HG1 ILE A  30      18.723  10.670  -1.690  1.00  0.99           H  
ATOM    466 1HG2 ILE A  30      20.246   7.341  -0.776  1.00  0.99           H  
ATOM    467 2HG2 ILE A  30      18.672   6.605  -0.399  1.00  0.99           H  
ATOM    468 3HG2 ILE A  30      19.077   7.026  -2.079  1.00  0.99           H  
ATOM    469 1HD1 ILE A  30      21.147  10.813  -1.850  1.00  0.99           H  
ATOM    470 2HD1 ILE A  30      20.640  10.463  -0.184  1.00  0.99           H  
ATOM    471 3HD1 ILE A  30      21.297   9.166  -1.204  1.00  0.99           H  
ATOM    472  N   MET A  31      16.223   7.636   0.831  1.00  0.96           N  
ATOM    473  CA  MET A  31      15.592   6.589   1.613  1.00  0.96           C  
ATOM    474  C   MET A  31      14.231   6.232   1.045  1.00  0.96           C  
ATOM    475  O   MET A  31      13.902   5.055   0.934  1.00  0.96           O  
ATOM    476  CB  MET A  31      15.452   7.016   3.064  1.00  0.96           C  
ATOM    477  CG  MET A  31      14.813   5.988   3.970  1.00  0.96           C  
ATOM    478  SD  MET A  31      14.598   6.613   5.629  1.00  0.96           S  
ATOM    479  CE  MET A  31      13.254   7.728   5.347  1.00  0.96           C  
ATOM    480  H   MET A  31      16.518   8.490   1.304  1.00  0.96           H  
ATOM    481  HA  MET A  31      16.218   5.700   1.566  1.00  0.96           H  
ATOM    482 1HB  MET A  31      16.432   7.275   3.463  1.00  0.96           H  
ATOM    483 2HB  MET A  31      14.841   7.908   3.117  1.00  0.96           H  
ATOM    484 1HG  MET A  31      13.833   5.720   3.572  1.00  0.96           H  
ATOM    485 2HG  MET A  31      15.430   5.092   4.009  1.00  0.96           H  
ATOM    486 1HE  MET A  31      12.974   8.215   6.283  1.00  0.96           H  
ATOM    487 2HE  MET A  31      13.550   8.481   4.611  1.00  0.96           H  
ATOM    488 3HE  MET A  31      12.418   7.159   4.967  1.00  0.96           H  
ATOM    489  N   GLU A  32      13.427   7.235   0.680  1.00  0.93           N  
ATOM    490  CA  GLU A  32      12.096   6.950   0.163  1.00  0.93           C  
ATOM    491  C   GLU A  32      12.182   6.094  -1.096  1.00  0.93           C  
ATOM    492  O   GLU A  32      11.413   5.140  -1.249  1.00  0.93           O  
ATOM    493  CB  GLU A  32      11.344   8.257  -0.150  1.00  0.93           C  
ATOM    494  CG  GLU A  32      10.911   9.074   1.084  1.00  0.93           C  
ATOM    495  CD  GLU A  32      10.288  10.410   0.741  1.00  0.93           C  
ATOM    496  OE1 GLU A  32      10.287  10.771  -0.413  1.00  0.93           O  
ATOM    497  OE2 GLU A  32       9.810  11.068   1.637  1.00  0.93           O  
ATOM    498  H   GLU A  32      13.739   8.197   0.796  1.00  0.93           H  
ATOM    499  HA  GLU A  32      11.544   6.396   0.920  1.00  0.93           H  
ATOM    500 1HB  GLU A  32      11.980   8.897  -0.761  1.00  0.93           H  
ATOM    501 2HB  GLU A  32      10.452   8.031  -0.732  1.00  0.93           H  
ATOM    502 1HG  GLU A  32      10.185   8.506   1.625  1.00  0.93           H  
ATOM    503 2HG  GLU A  32      11.762   9.224   1.738  1.00  0.93           H  
ATOM    504  N   ARG A  33      13.149   6.388  -1.976  1.00  0.91           N  
ATOM    505  CA  ARG A  33      13.325   5.587  -3.185  1.00  0.91           C  
ATOM    506  C   ARG A  33      13.759   4.158  -2.846  1.00  0.91           C  
ATOM    507  O   ARG A  33      13.281   3.188  -3.446  1.00  0.91           O  
ATOM    508  CB  ARG A  33      14.325   6.237  -4.129  1.00  0.91           C  
ATOM    509  CG  ARG A  33      13.806   7.512  -4.805  1.00  0.91           C  
ATOM    510  CD  ARG A  33      14.673   7.952  -5.938  1.00  0.91           C  
ATOM    511  NE  ARG A  33      16.005   8.375  -5.514  1.00  0.91           N  
ATOM    512  CZ  ARG A  33      16.334   9.633  -5.146  1.00  0.91           C  
ATOM    513  NH1 ARG A  33      15.427  10.583  -5.149  1.00  0.91           N  
ATOM    514  NH2 ARG A  33      17.575   9.914  -4.796  1.00  0.91           N  
ATOM    515  H   ARG A  33      13.751   7.201  -1.810  1.00  0.91           H  
ATOM    516  HA  ARG A  33      12.365   5.538  -3.701  1.00  0.91           H  
ATOM    517 1HB  ARG A  33      15.222   6.505  -3.568  1.00  0.91           H  
ATOM    518 2HB  ARG A  33      14.618   5.531  -4.902  1.00  0.91           H  
ATOM    519 1HG  ARG A  33      12.802   7.332  -5.188  1.00  0.91           H  
ATOM    520 2HG  ARG A  33      13.773   8.315  -4.068  1.00  0.91           H  
ATOM    521 1HD  ARG A  33      14.788   7.128  -6.641  1.00  0.91           H  
ATOM    522 2HD  ARG A  33      14.198   8.791  -6.444  1.00  0.91           H  
ATOM    523  HE  ARG A  33      16.736   7.677  -5.498  1.00  0.91           H  
ATOM    524 1HH1 ARG A  33      14.477  10.371  -5.418  1.00  0.91           H  
ATOM    525 2HH1 ARG A  33      15.683  11.524  -4.893  1.00  0.91           H  
ATOM    526 1HH2 ARG A  33      18.276   9.186  -4.801  1.00  0.91           H  
ATOM    527 2HH2 ARG A  33      17.823  10.854  -4.522  1.00  0.91           H  
ATOM    528  N   VAL A  34      14.635   4.017  -1.849  1.00  0.90           N  
ATOM    529  CA  VAL A  34      15.088   2.693  -1.436  1.00  0.90           C  
ATOM    530  C   VAL A  34      13.917   1.892  -0.884  1.00  0.90           C  
ATOM    531  O   VAL A  34      13.730   0.720  -1.234  1.00  0.90           O  
ATOM    532  CB  VAL A  34      16.201   2.800  -0.376  1.00  0.90           C  
ATOM    533  CG1 VAL A  34      16.503   1.426   0.192  1.00  0.90           C  
ATOM    534  CG2 VAL A  34      17.456   3.397  -1.017  1.00  0.90           C  
ATOM    535  H   VAL A  34      15.012   4.850  -1.392  1.00  0.90           H  
ATOM    536  HA  VAL A  34      15.487   2.176  -2.307  1.00  0.90           H  
ATOM    537  HB  VAL A  34      15.861   3.436   0.437  1.00  0.90           H  
ATOM    538 1HG1 VAL A  34      17.284   1.511   0.947  1.00  0.90           H  
ATOM    539 2HG1 VAL A  34      15.600   1.017   0.647  1.00  0.90           H  
ATOM    540 3HG1 VAL A  34      16.840   0.768  -0.607  1.00  0.90           H  
ATOM    541 1HG2 VAL A  34      18.242   3.483  -0.268  1.00  0.90           H  
ATOM    542 2HG2 VAL A  34      17.792   2.751  -1.825  1.00  0.90           H  
ATOM    543 3HG2 VAL A  34      17.231   4.376  -1.413  1.00  0.90           H  
ATOM    544  N   VAL A  35      13.109   2.540  -0.051  1.00  0.90           N  
ATOM    545  CA  VAL A  35      11.938   1.916   0.525  1.00  0.90           C  
ATOM    546  C   VAL A  35      10.947   1.499  -0.548  1.00  0.90           C  
ATOM    547  O   VAL A  35      10.414   0.395  -0.480  1.00  0.90           O  
ATOM    548  CB  VAL A  35      11.254   2.844   1.526  1.00  0.90           C  
ATOM    549  CG1 VAL A  35       9.949   2.259   1.895  1.00  0.90           C  
ATOM    550  CG2 VAL A  35      12.120   3.004   2.787  1.00  0.90           C  
ATOM    551  H   VAL A  35      13.326   3.502   0.195  1.00  0.90           H  
ATOM    552  HA  VAL A  35      12.260   1.025   1.063  1.00  0.90           H  
ATOM    553  HB  VAL A  35      11.082   3.816   1.061  1.00  0.90           H  
ATOM    554 1HG1 VAL A  35       9.455   2.920   2.583  1.00  0.90           H  
ATOM    555 2HG1 VAL A  35       9.357   2.151   1.008  1.00  0.90           H  
ATOM    556 3HG1 VAL A  35      10.088   1.290   2.348  1.00  0.90           H  
ATOM    557 1HG2 VAL A  35      11.617   3.662   3.496  1.00  0.90           H  
ATOM    558 2HG2 VAL A  35      12.274   2.029   3.242  1.00  0.90           H  
ATOM    559 3HG2 VAL A  35      13.080   3.426   2.524  1.00  0.90           H  
ATOM    560  N   GLU A  36      10.693   2.354  -1.543  1.00  0.90           N  
ATOM    561  CA  GLU A  36       9.784   1.945  -2.604  1.00  0.90           C  
ATOM    562  C   GLU A  36      10.292   0.699  -3.309  1.00  0.90           C  
ATOM    563  O   GLU A  36       9.528  -0.243  -3.525  1.00  0.90           O  
ATOM    564  CB  GLU A  36       9.550   3.056  -3.626  1.00  0.90           C  
ATOM    565  CG  GLU A  36       8.537   2.642  -4.723  1.00  0.90           C  
ATOM    566  CD  GLU A  36       8.215   3.726  -5.736  1.00  0.90           C  
ATOM    567  OE1 GLU A  36       8.751   4.803  -5.637  1.00  0.90           O  
ATOM    568  OE2 GLU A  36       7.425   3.462  -6.611  1.00  0.90           O  
ATOM    569  H   GLU A  36      11.120   3.280  -1.555  1.00  0.90           H  
ATOM    570  HA  GLU A  36       8.834   1.686  -2.169  1.00  0.90           H  
ATOM    571 1HB  GLU A  36       9.175   3.947  -3.119  1.00  0.90           H  
ATOM    572 2HB  GLU A  36      10.497   3.320  -4.103  1.00  0.90           H  
ATOM    573 1HG  GLU A  36       8.946   1.781  -5.256  1.00  0.90           H  
ATOM    574 2HG  GLU A  36       7.614   2.321  -4.238  1.00  0.90           H  
ATOM    575  N   GLN A  37      11.590   0.652  -3.625  1.00  0.94           N  
ATOM    576  CA  GLN A  37      12.111  -0.522  -4.314  1.00  0.94           C  
ATOM    577  C   GLN A  37      11.975  -1.770  -3.441  1.00  0.94           C  
ATOM    578  O   GLN A  37      11.701  -2.861  -3.937  1.00  0.94           O  
ATOM    579  CB  GLN A  37      13.553  -0.293  -4.747  1.00  0.94           C  
ATOM    580  CG  GLN A  37      13.677   0.743  -5.862  1.00  0.94           C  
ATOM    581  CD  GLN A  37      13.007   0.284  -7.156  1.00  0.94           C  
ATOM    582  OE1 GLN A  37      13.290  -0.810  -7.653  1.00  0.94           O  
ATOM    583  NE2 GLN A  37      12.116   1.110  -7.705  1.00  0.94           N  
ATOM    584  H   GLN A  37      12.201   1.449  -3.423  1.00  0.94           H  
ATOM    585  HA  GLN A  37      11.523  -0.668  -5.213  1.00  0.94           H  
ATOM    586 1HB  GLN A  37      14.134   0.062  -3.889  1.00  0.94           H  
ATOM    587 2HB  GLN A  37      13.991  -1.230  -5.083  1.00  0.94           H  
ATOM    588 1HG  GLN A  37      13.191   1.662  -5.533  1.00  0.94           H  
ATOM    589 2HG  GLN A  37      14.732   0.928  -6.060  1.00  0.94           H  
ATOM    590 1HE2 GLN A  37      11.650   0.852  -8.553  1.00  0.94           H  
ATOM    591 2HE2 GLN A  37      11.909   1.990  -7.268  1.00  0.94           H  
ATOM    592  N   MET A  38      12.136  -1.609  -2.134  1.00  1.02           N  
ATOM    593  CA  MET A  38      11.927  -2.714  -1.215  1.00  1.02           C  
ATOM    594  C   MET A  38      10.464  -3.173  -1.238  1.00  1.02           C  
ATOM    595  O   MET A  38      10.174  -4.360  -1.404  1.00  1.02           O  
ATOM    596  CB  MET A  38      12.352  -2.293   0.195  1.00  1.02           C  
ATOM    597  CG  MET A  38      12.191  -3.336   1.294  1.00  1.02           C  
ATOM    598  SD  MET A  38      10.503  -3.375   1.958  1.00  1.02           S  
ATOM    599  CE  MET A  38      10.458  -1.776   2.769  1.00  1.02           C  
ATOM    600  H   MET A  38      12.417  -0.698  -1.769  1.00  1.02           H  
ATOM    601  HA  MET A  38      12.545  -3.551  -1.536  1.00  1.02           H  
ATOM    602 1HB  MET A  38      13.394  -1.975   0.175  1.00  1.02           H  
ATOM    603 2HB  MET A  38      11.768  -1.433   0.496  1.00  1.02           H  
ATOM    604 1HG  MET A  38      12.430  -4.322   0.899  1.00  1.02           H  
ATOM    605 2HG  MET A  38      12.879  -3.116   2.109  1.00  1.02           H  
ATOM    606 1HE  MET A  38       9.483  -1.628   3.238  1.00  1.02           H  
ATOM    607 2HE  MET A  38      11.236  -1.727   3.528  1.00  1.02           H  
ATOM    608 3HE  MET A  38      10.625  -0.996   2.024  1.00  1.02           H  
ATOM    609  N   CYS A  39       9.535  -2.226  -1.099  1.00  1.19           N  
ATOM    610  CA  CYS A  39       8.115  -2.541  -0.996  1.00  1.19           C  
ATOM    611  C   CYS A  39       7.526  -3.213  -2.224  1.00  1.19           C  
ATOM    612  O   CYS A  39       6.689  -4.107  -2.098  1.00  1.19           O  
ATOM    613  CB  CYS A  39       7.330  -1.288  -0.701  1.00  1.19           C  
ATOM    614  SG  CYS A  39       7.587  -0.622   0.976  1.00  1.19           S  
ATOM    615  H   CYS A  39       9.831  -1.257  -1.009  1.00  1.19           H  
ATOM    616  HA  CYS A  39       7.992  -3.217  -0.151  1.00  1.19           H  
ATOM    617 1HB  CYS A  39       7.620  -0.516  -1.416  1.00  1.19           H  
ATOM    618 2HB  CYS A  39       6.274  -1.480  -0.837  1.00  1.19           H  
ATOM    619  N   ILE A  40       7.968  -2.829  -3.417  1.00  1.45           N  
ATOM    620  CA  ILE A  40       7.450  -3.450  -4.638  1.00  1.45           C  
ATOM    621  C   ILE A  40       7.814  -4.936  -4.770  1.00  1.45           C  
ATOM    622  O   ILE A  40       7.282  -5.618  -5.646  1.00  1.45           O  
ATOM    623  CB  ILE A  40       7.881  -2.680  -5.906  1.00  1.45           C  
ATOM    624  CG1 ILE A  40       9.368  -2.696  -6.023  1.00  1.45           C  
ATOM    625  CG2 ILE A  40       7.330  -1.263  -5.877  1.00  1.45           C  
ATOM    626  CD1 ILE A  40       9.913  -2.141  -7.308  1.00  1.45           C  
ATOM    627  H   ILE A  40       8.653  -2.070  -3.477  1.00  1.45           H  
ATOM    628  HA  ILE A  40       6.366  -3.390  -4.599  1.00  1.45           H  
ATOM    629  HB  ILE A  40       7.491  -3.192  -6.782  1.00  1.45           H  
ATOM    630 1HG1 ILE A  40       9.752  -2.126  -5.211  1.00  1.45           H  
ATOM    631 2HG1 ILE A  40       9.717  -3.714  -5.922  1.00  1.45           H  
ATOM    632 1HG2 ILE A  40       7.629  -0.733  -6.780  1.00  1.45           H  
ATOM    633 2HG2 ILE A  40       6.249  -1.304  -5.823  1.00  1.45           H  
ATOM    634 3HG2 ILE A  40       7.710  -0.736  -5.013  1.00  1.45           H  
ATOM    635 1HD1 ILE A  40      11.003  -2.193  -7.284  1.00  1.45           H  
ATOM    636 2HD1 ILE A  40       9.540  -2.727  -8.145  1.00  1.45           H  
ATOM    637 3HD1 ILE A  40       9.601  -1.104  -7.417  1.00  1.45           H  
ATOM    638  N   THR A  41       8.713  -5.451  -3.912  1.00  1.84           N  
ATOM    639  CA  THR A  41       9.078  -6.860  -3.963  1.00  1.84           C  
ATOM    640  C   THR A  41       8.351  -7.680  -2.894  1.00  1.84           C  
ATOM    641  O   THR A  41       8.602  -8.882  -2.770  1.00  1.84           O  
ATOM    642  CB  THR A  41      10.599  -7.053  -3.767  1.00  1.84           C  
ATOM    643  OG1 THR A  41      11.001  -6.629  -2.440  1.00  1.84           O  
ATOM    644  CG2 THR A  41      11.333  -6.203  -4.788  1.00  1.84           C  
ATOM    645  H   THR A  41       9.145  -4.869  -3.193  1.00  1.84           H  
ATOM    646  HA  THR A  41       8.800  -7.257  -4.938  1.00  1.84           H  
ATOM    647  HB  THR A  41      10.859  -8.100  -3.907  1.00  1.84           H  
ATOM    648  HG1 THR A  41      10.648  -5.732  -2.257  1.00  1.84           H  
ATOM    649 1HG2 THR A  41      12.407  -6.325  -4.665  1.00  1.84           H  
ATOM    650 2HG2 THR A  41      11.044  -6.504  -5.793  1.00  1.84           H  
ATOM    651 3HG2 THR A  41      11.070  -5.164  -4.632  1.00  1.84           H  
ATOM    652  N   GLN A  42       7.513  -7.018  -2.088  1.00  2.35           N  
ATOM    653  CA  GLN A  42       6.827  -7.669  -0.981  1.00  2.35           C  
ATOM    654  C   GLN A  42       5.346  -7.907  -1.288  1.00  2.35           C  
ATOM    655  O   GLN A  42       4.492  -7.121  -0.874  1.00  2.35           O  
ATOM    656  OXT GLN A  42       4.990  -8.990  -1.753  1.00  2.35           O  
ATOM    657  CB  GLN A  42       6.999  -6.817   0.281  1.00  2.35           C  
ATOM    658  CG  GLN A  42       8.472  -6.544   0.626  1.00  2.35           C  
ATOM    659  CD  GLN A  42       9.260  -7.780   1.035  1.00  2.35           C  
ATOM    660  OE1 GLN A  42       8.938  -8.422   2.043  1.00  2.35           O  
ATOM    661  NE2 GLN A  42      10.290  -8.133   0.253  1.00  2.35           N  
ATOM    662  H   GLN A  42       7.336  -6.026  -2.243  1.00  2.35           H  
ATOM    663  HA  GLN A  42       7.293  -8.637  -0.807  1.00  2.35           H  
ATOM    664 1HB  GLN A  42       6.508  -5.850   0.137  1.00  2.35           H  
ATOM    665 2HB  GLN A  42       6.527  -7.309   1.130  1.00  2.35           H  
ATOM    666 1HG  GLN A  42       8.948  -6.127  -0.251  1.00  2.35           H  
ATOM    667 2HG  GLN A  42       8.513  -5.823   1.440  1.00  2.35           H  
ATOM    668 1HE2 GLN A  42      10.831  -8.941   0.478  1.00  2.35           H  
ATOM    669 2HE2 GLN A  42      10.526  -7.601  -0.588  1.00  2.35           H  
ENDMDL

REMARK ID 697056 DOMAINID 687646 MODEL 5 sheep3
MODEL     5
ATOM      1  N   VAL A   1       0.803  -0.551  -0.208  1.00  1.62           N  
ATOM      2  CA  VAL A   1       2.237  -0.257  -0.211  1.00  1.62           C  
ATOM      3  C   VAL A   1       2.581   1.222  -0.075  1.00  1.62           C  
ATOM      4  O   VAL A   1       3.417   1.585   0.746  1.00  1.62           O  
ATOM      5  CB  VAL A   1       2.920  -0.784  -1.485  1.00  1.62           C  
ATOM      6  CG1 VAL A   1       4.398  -0.337  -1.489  1.00  1.62           C  
ATOM      7  CG2 VAL A   1       2.836  -2.306  -1.514  1.00  1.62           C  
ATOM      8 1H   VAL A   1       0.670  -1.536  -0.043  1.00  1.62           H  
ATOM      9 2H   VAL A   1       0.330  -0.031   0.535  1.00  1.62           H  
ATOM     10 3H   VAL A   1       0.395  -0.302  -1.094  1.00  1.62           H  
ATOM     11  HA  VAL A   1       2.678  -0.786   0.633  1.00  1.62           H  
ATOM     12  HB  VAL A   1       2.432  -0.359  -2.364  1.00  1.62           H  
ATOM     13 1HG1 VAL A   1       4.888  -0.699  -2.391  1.00  1.62           H  
ATOM     14 2HG1 VAL A   1       4.453   0.753  -1.465  1.00  1.62           H  
ATOM     15 3HG1 VAL A   1       4.905  -0.743  -0.617  1.00  1.62           H  
ATOM     16 1HG2 VAL A   1       3.322  -2.682  -2.412  1.00  1.62           H  
ATOM     17 2HG2 VAL A   1       3.336  -2.715  -0.633  1.00  1.62           H  
ATOM     18 3HG2 VAL A   1       1.791  -2.613  -1.513  1.00  1.62           H  
ATOM     19  N   HIS A   2       1.941   2.105  -0.839  1.00  1.49           N  
ATOM     20  CA  HIS A   2       2.318   3.525  -0.764  1.00  1.49           C  
ATOM     21  C   HIS A   2       1.943   4.110   0.598  1.00  1.49           C  
ATOM     22  O   HIS A   2       2.642   4.965   1.153  1.00  1.49           O  
ATOM     23  CB  HIS A   2       1.647   4.288  -1.906  1.00  1.49           C  
ATOM     24  CG  HIS A   2       2.209   3.893  -3.234  1.00  1.49           C  
ATOM     25  ND1 HIS A   2       1.837   2.727  -3.878  1.00  1.49           N  
ATOM     26  CD2 HIS A   2       3.119   4.491  -4.036  1.00  1.49           C  
ATOM     27  CE1 HIS A   2       2.494   2.630  -5.020  1.00  1.49           C  
ATOM     28  NE2 HIS A   2       3.278   3.687  -5.140  1.00  1.49           N  
ATOM     29  H   HIS A   2       1.236   1.820  -1.501  1.00  1.49           H  
ATOM     30  HA  HIS A   2       3.397   3.624  -0.880  1.00  1.49           H  
ATOM     31 1HB  HIS A   2       0.575   4.093  -1.904  1.00  1.49           H  
ATOM     32 2HB  HIS A   2       1.792   5.359  -1.769  1.00  1.49           H  
ATOM     33  HD2 HIS A   2       3.633   5.434  -3.843  1.00  1.49           H  
ATOM     34  HE1 HIS A   2       2.406   1.816  -5.738  1.00  1.49           H  
ATOM     35  HE2 HIS A   2       3.898   3.878  -5.914  1.00  1.49           H  
ATOM     36  N   ASP A   3       0.880   3.565   1.164  1.00  1.35           N  
ATOM     37  CA  ASP A   3       0.387   3.930   2.478  1.00  1.35           C  
ATOM     38  C   ASP A   3       1.347   3.409   3.535  1.00  1.35           C  
ATOM     39  O   ASP A   3       1.833   4.167   4.372  1.00  1.35           O  
ATOM     40  CB  ASP A   3      -1.027   3.358   2.643  1.00  1.35           C  
ATOM     41  CG  ASP A   3      -1.138   1.796   2.263  1.00  1.35           C  
ATOM     42  OD1 ASP A   3      -0.153   1.222   1.759  1.00  1.35           O  
ATOM     43  OD2 ASP A   3      -2.175   1.231   2.465  1.00  1.35           O  
ATOM     44  H   ASP A   3       0.371   2.880   0.633  1.00  1.35           H  
ATOM     45  HA  ASP A   3       0.345   5.017   2.553  1.00  1.35           H  
ATOM     46 1HB  ASP A   3      -1.346   3.485   3.679  1.00  1.35           H  
ATOM     47 2HB  ASP A   3      -1.721   3.920   2.018  1.00  1.35           H  
ATOM     48  N   CYS A   4       1.691   2.135   3.418  1.00  1.23           N  
ATOM     49  CA  CYS A   4       2.622   1.457   4.305  1.00  1.23           C  
ATOM     50  C   CYS A   4       3.920   2.224   4.417  1.00  1.23           C  
ATOM     51  O   CYS A   4       4.405   2.466   5.526  1.00  1.23           O  
ATOM     52  CB  CYS A   4       2.922   0.052   3.784  1.00  1.23           C  
ATOM     53  SG  CYS A   4       4.214  -0.850   4.701  1.00  1.23           S  
ATOM     54  H   CYS A   4       1.242   1.613   2.678  1.00  1.23           H  
ATOM     55  HA  CYS A   4       2.169   1.382   5.293  1.00  1.23           H  
ATOM     56 1HB  CYS A   4       2.011  -0.544   3.807  1.00  1.23           H  
ATOM     57 2HB  CYS A   4       3.238   0.117   2.752  1.00  1.23           H  
ATOM     58  N   VAL A   5       4.480   2.604   3.266  1.00  1.12           N  
ATOM     59  CA  VAL A   5       5.742   3.299   3.264  1.00  1.12           C  
ATOM     60  C   VAL A   5       5.635   4.659   3.904  1.00  1.12           C  
ATOM     61  O   VAL A   5       6.440   4.999   4.768  1.00  1.12           O  
ATOM     62  CB  VAL A   5       6.272   3.485   1.836  1.00  1.12           C  
ATOM     63  CG1 VAL A   5       7.518   4.373   1.865  1.00  1.12           C  
ATOM     64  CG2 VAL A   5       6.605   2.151   1.249  1.00  1.12           C  
ATOM     65  H   VAL A   5       4.028   2.370   2.382  1.00  1.12           H  
ATOM     66  HA  VAL A   5       6.448   2.701   3.826  1.00  1.12           H  
ATOM     67  HB  VAL A   5       5.508   3.979   1.227  1.00  1.12           H  
ATOM     68 1HG1 VAL A   5       7.890   4.510   0.850  1.00  1.12           H  
ATOM     69 2HG1 VAL A   5       7.266   5.345   2.293  1.00  1.12           H  
ATOM     70 3HG1 VAL A   5       8.290   3.898   2.471  1.00  1.12           H  
ATOM     71 1HG2 VAL A   5       6.984   2.276   0.236  1.00  1.12           H  
ATOM     72 2HG2 VAL A   5       7.347   1.695   1.865  1.00  1.12           H  
ATOM     73 3HG2 VAL A   5       5.733   1.524   1.230  1.00  1.12           H  
ATOM     74  N   ASN A   6       4.633   5.452   3.530  1.00  1.05           N  
ATOM     75  CA  ASN A   6       4.537   6.775   4.124  1.00  1.05           C  
ATOM     76  C   ASN A   6       4.318   6.706   5.630  1.00  1.05           C  
ATOM     77  O   ASN A   6       4.919   7.473   6.387  1.00  1.05           O  
ATOM     78  CB  ASN A   6       3.431   7.558   3.454  1.00  1.05           C  
ATOM     79  CG  ASN A   6       3.819   8.005   2.072  1.00  1.05           C  
ATOM     80  OD1 ASN A   6       5.010   8.082   1.734  1.00  1.05           O  
ATOM     81  ND2 ASN A   6       2.839   8.304   1.260  1.00  1.05           N  
ATOM     82  H   ASN A   6       3.954   5.161   2.821  1.00  1.05           H  
ATOM     83  HA  ASN A   6       5.482   7.293   3.958  1.00  1.05           H  
ATOM     84 1HB  ASN A   6       2.539   6.925   3.384  1.00  1.05           H  
ATOM     85 2HB  ASN A   6       3.176   8.426   4.058  1.00  1.05           H  
ATOM     86 1HD2 ASN A   6       3.037   8.605   0.328  1.00  1.05           H  
ATOM     87 2HD2 ASN A   6       1.894   8.220   1.570  1.00  1.05           H  
ATOM     88  N   ILE A   7       3.511   5.748   6.079  1.00  1.00           N  
ATOM     89  CA  ILE A   7       3.245   5.600   7.497  1.00  1.00           C  
ATOM     90  C   ILE A   7       4.488   5.149   8.241  1.00  1.00           C  
ATOM     91  O   ILE A   7       4.870   5.758   9.241  1.00  1.00           O  
ATOM     92  CB  ILE A   7       2.112   4.590   7.728  1.00  1.00           C  
ATOM     93  CG1 ILE A   7       0.792   5.151   7.189  1.00  1.00           C  
ATOM     94  CG2 ILE A   7       2.008   4.258   9.201  1.00  1.00           C  
ATOM     95  CD1 ILE A   7      -0.301   4.115   7.082  1.00  1.00           C  
ATOM     96  H   ILE A   7       3.041   5.128   5.418  1.00  1.00           H  
ATOM     97  HA  ILE A   7       2.939   6.565   7.894  1.00  1.00           H  
ATOM     98  HB  ILE A   7       2.327   3.679   7.165  1.00  1.00           H  
ATOM     99 1HG1 ILE A   7       0.452   5.944   7.852  1.00  1.00           H  
ATOM    100 2HG1 ILE A   7       0.965   5.579   6.204  1.00  1.00           H  
ATOM    101 1HG2 ILE A   7       1.216   3.531   9.355  1.00  1.00           H  
ATOM    102 2HG2 ILE A   7       2.954   3.838   9.536  1.00  1.00           H  
ATOM    103 3HG2 ILE A   7       1.789   5.162   9.767  1.00  1.00           H  
ATOM    104 1HD1 ILE A   7      -1.206   4.581   6.695  1.00  1.00           H  
ATOM    105 2HD1 ILE A   7       0.020   3.323   6.400  1.00  1.00           H  
ATOM    106 3HD1 ILE A   7      -0.501   3.692   8.064  1.00  1.00           H  
ATOM    107  N   THR A   8       5.153   4.117   7.729  1.00  0.98           N  
ATOM    108  CA  THR A   8       6.330   3.563   8.371  1.00  0.98           C  
ATOM    109  C   THR A   8       7.463   4.584   8.443  1.00  0.98           C  
ATOM    110  O   THR A   8       8.093   4.751   9.489  1.00  0.98           O  
ATOM    111  CB  THR A   8       6.789   2.319   7.618  1.00  0.98           C  
ATOM    112  OG1 THR A   8       5.755   1.339   7.628  1.00  0.98           O  
ATOM    113  CG2 THR A   8       8.022   1.757   8.253  1.00  0.98           C  
ATOM    114  H   THR A   8       4.816   3.665   6.880  1.00  0.98           H  
ATOM    115  HA  THR A   8       6.063   3.274   9.387  1.00  0.98           H  
ATOM    116  HB  THR A   8       6.977   2.589   6.600  1.00  0.98           H  
ATOM    117  HG1 THR A   8       5.053   1.638   7.000  1.00  0.98           H  
ATOM    118 1HG2 THR A   8       8.347   0.873   7.714  1.00  0.98           H  
ATOM    119 2HG2 THR A   8       8.803   2.512   8.229  1.00  0.98           H  
ATOM    120 3HG2 THR A   8       7.807   1.490   9.286  1.00  0.98           H  
ATOM    121  N   VAL A   9       7.707   5.308   7.353  1.00  0.97           N  
ATOM    122  CA  VAL A   9       8.751   6.321   7.349  1.00  0.97           C  
ATOM    123  C   VAL A   9       8.453   7.402   8.381  1.00  0.97           C  
ATOM    124  O   VAL A   9       9.343   7.798   9.147  1.00  0.97           O  
ATOM    125  CB  VAL A   9       8.880   6.918   5.938  1.00  0.97           C  
ATOM    126  CG1 VAL A   9       9.781   8.156   5.917  1.00  0.97           C  
ATOM    127  CG2 VAL A   9       9.471   5.846   5.025  1.00  0.97           C  
ATOM    128  H   VAL A   9       7.167   5.151   6.501  1.00  0.97           H  
ATOM    129  HA  VAL A   9       9.694   5.841   7.608  1.00  0.97           H  
ATOM    130  HB  VAL A   9       7.884   7.209   5.586  1.00  0.97           H  
ATOM    131 1HG1 VAL A   9       9.837   8.545   4.899  1.00  0.97           H  
ATOM    132 2HG1 VAL A   9       9.361   8.920   6.571  1.00  0.97           H  
ATOM    133 3HG1 VAL A   9      10.768   7.910   6.246  1.00  0.97           H  
ATOM    134 1HG2 VAL A   9       9.539   6.225   4.014  1.00  0.97           H  
ATOM    135 2HG2 VAL A   9      10.462   5.568   5.383  1.00  0.97           H  
ATOM    136 3HG2 VAL A   9       8.837   4.980   5.031  1.00  0.97           H  
ATOM    137  N   LYS A  10       7.199   7.871   8.443  1.00  0.97           N  
ATOM    138  CA  LYS A  10       6.855   8.877   9.436  1.00  0.97           C  
ATOM    139  C   LYS A  10       6.980   8.336  10.861  1.00  0.97           C  
ATOM    140  O   LYS A  10       7.535   9.010  11.729  1.00  0.97           O  
ATOM    141  CB  LYS A  10       5.437   9.399   9.190  1.00  0.97           C  
ATOM    142  CG  LYS A  10       5.305  10.280   7.950  1.00  0.97           C  
ATOM    143  CD  LYS A  10       3.867  10.727   7.733  1.00  0.97           C  
ATOM    144  CE  LYS A  10       3.737  11.589   6.484  1.00  0.97           C  
ATOM    145  NZ  LYS A  10       2.329  12.024   6.250  1.00  0.97           N  
ATOM    146  H   LYS A  10       6.477   7.545   7.795  1.00  0.97           H  
ATOM    147  HA  LYS A  10       7.549   9.709   9.332  1.00  0.97           H  
ATOM    148 1HB  LYS A  10       4.762   8.547   9.064  1.00  0.97           H  
ATOM    149 2HB  LYS A  10       5.099   9.964  10.055  1.00  0.97           H  
ATOM    150 1HG  LYS A  10       5.934  11.160   8.067  1.00  0.97           H  
ATOM    151 2HG  LYS A  10       5.647   9.732   7.076  1.00  0.97           H  
ATOM    152 1HD  LYS A  10       3.235   9.842   7.619  1.00  0.97           H  
ATOM    153 2HD  LYS A  10       3.523  11.292   8.598  1.00  0.97           H  
ATOM    154 1HE  LYS A  10       4.367  12.470   6.592  1.00  0.97           H  
ATOM    155 2HE  LYS A  10       4.078  11.014   5.620  1.00  0.97           H  
ATOM    156 1HZ  LYS A  10       2.284  12.590   5.414  1.00  0.97           H  
ATOM    157 2HZ  LYS A  10       1.741  11.210   6.137  1.00  0.97           H  
ATOM    158 3HZ  LYS A  10       2.006  12.565   7.039  1.00  0.97           H  
ATOM    159  N   GLN A  11       6.551   7.094  11.100  1.00  0.97           N  
ATOM    160  CA  GLN A  11       6.650   6.515  12.439  1.00  0.97           C  
ATOM    161  C   GLN A  11       8.102   6.368  12.870  1.00  0.97           C  
ATOM    162  O   GLN A  11       8.457   6.629  14.031  1.00  0.97           O  
ATOM    163  CB  GLN A  11       5.955   5.150  12.487  1.00  0.97           C  
ATOM    164  CG  GLN A  11       4.435   5.212  12.398  1.00  0.97           C  
ATOM    165  CD  GLN A  11       3.809   3.840  12.298  1.00  0.97           C  
ATOM    166  OE1 GLN A  11       4.465   2.855  11.940  1.00  0.97           O  
ATOM    167  NE2 GLN A  11       2.522   3.760  12.613  1.00  0.97           N  
ATOM    168  H   GLN A  11       6.106   6.556  10.357  1.00  0.97           H  
ATOM    169  HA  GLN A  11       6.156   7.185  13.140  1.00  0.97           H  
ATOM    170 1HB  GLN A  11       6.312   4.542  11.651  1.00  0.97           H  
ATOM    171 2HB  GLN A  11       6.226   4.635  13.406  1.00  0.97           H  
ATOM    172 1HG  GLN A  11       4.058   5.686  13.302  1.00  0.97           H  
ATOM    173 2HG  GLN A  11       4.142   5.793  11.534  1.00  0.97           H  
ATOM    174 1HE2 GLN A  11       2.049   2.881  12.566  1.00  0.97           H  
ATOM    175 2HE2 GLN A  11       2.026   4.581  12.896  1.00  0.97           H  
ATOM    176  N   HIS A  12       8.967   5.977  11.932  1.00  0.97           N  
ATOM    177  CA  HIS A  12      10.371   5.826  12.255  1.00  0.97           C  
ATOM    178  C   HIS A  12      10.998   7.183  12.520  1.00  0.97           C  
ATOM    179  O   HIS A  12      11.773   7.337  13.469  1.00  0.97           O  
ATOM    180  CB  HIS A  12      11.139   5.131  11.131  1.00  0.97           C  
ATOM    181  CG  HIS A  12      10.843   3.673  10.971  1.00  0.97           C  
ATOM    182  ND1 HIS A  12      11.387   2.916   9.955  1.00  0.97           N  
ATOM    183  CD2 HIS A  12      10.062   2.834  11.688  1.00  0.97           C  
ATOM    184  CE1 HIS A  12      10.966   1.675  10.060  1.00  0.97           C  
ATOM    185  NE2 HIS A  12      10.157   1.594  11.101  1.00  0.97           N  
ATOM    186  H   HIS A  12       8.638   5.750  10.992  1.00  0.97           H  
ATOM    187  HA  HIS A  12      10.475   5.225  13.156  1.00  0.97           H  
ATOM    188 1HB  HIS A  12      10.903   5.625  10.183  1.00  0.97           H  
ATOM    189 2HB  HIS A  12      12.204   5.246  11.308  1.00  0.97           H  
ATOM    190  HD1 HIS A  12      12.022   3.241   9.254  1.00  0.97           H  
ATOM    191  HD2 HIS A  12       9.435   2.978  12.569  1.00  0.97           H  
ATOM    192  HE1 HIS A  12      11.290   0.929   9.347  1.00  0.97           H  
ATOM    193  N   THR A  13      10.628   8.186  11.720  1.00  0.97           N  
ATOM    194  CA  THR A  13      11.176   9.525  11.866  1.00  0.97           C  
ATOM    195  C   THR A  13      10.800  10.119  13.217  1.00  0.97           C  
ATOM    196  O   THR A  13      11.652  10.643  13.939  1.00  0.97           O  
ATOM    197  CB  THR A  13      10.661  10.443  10.744  1.00  0.97           C  
ATOM    198  OG1 THR A  13      11.069   9.913   9.472  1.00  0.97           O  
ATOM    199  CG2 THR A  13      11.214  11.845  10.913  1.00  0.97           C  
ATOM    200  H   THR A  13       9.981   8.010  10.950  1.00  0.97           H  
ATOM    201  HA  THR A  13      12.263   9.465  11.806  1.00  0.97           H  
ATOM    202  HB  THR A  13       9.573  10.477  10.779  1.00  0.97           H  
ATOM    203  HG1 THR A  13      10.634   9.032   9.355  1.00  0.97           H  
ATOM    204 1HG2 THR A  13      10.838  12.480  10.114  1.00  0.97           H  
ATOM    205 2HG2 THR A  13      10.896  12.244  11.878  1.00  0.97           H  
ATOM    206 3HG2 THR A  13      12.301  11.814  10.873  1.00  0.97           H  
ATOM    207  N   VAL A  14       9.526   9.991  13.589  1.00  1.01           N  
ATOM    208  CA  VAL A  14       9.055  10.515  14.860  1.00  1.01           C  
ATOM    209  C   VAL A  14       9.723   9.811  16.027  1.00  1.01           C  
ATOM    210  O   VAL A  14      10.165  10.465  16.977  1.00  1.01           O  
ATOM    211  CB  VAL A  14       7.529  10.378  14.970  1.00  1.01           C  
ATOM    212  CG1 VAL A  14       7.072  10.726  16.382  1.00  1.01           C  
ATOM    213  CG2 VAL A  14       6.870  11.320  13.969  1.00  1.01           C  
ATOM    214  H   VAL A  14       8.862   9.544  12.956  1.00  1.01           H  
ATOM    215  HA  VAL A  14       9.306  11.574  14.904  1.00  1.01           H  
ATOM    216  HB  VAL A  14       7.243   9.344  14.754  1.00  1.01           H  
ATOM    217 1HG1 VAL A  14       5.990  10.623  16.448  1.00  1.01           H  
ATOM    218 2HG1 VAL A  14       7.545  10.049  17.096  1.00  1.01           H  
ATOM    219 3HG1 VAL A  14       7.353  11.753  16.614  1.00  1.01           H  
ATOM    220 1HG2 VAL A  14       5.789  11.222  14.035  1.00  1.01           H  
ATOM    221 2HG2 VAL A  14       7.158  12.346  14.195  1.00  1.01           H  
ATOM    222 3HG2 VAL A  14       7.194  11.073  12.965  1.00  1.01           H  
ATOM    223  N   THR A  15       9.822   8.483  15.965  1.00  1.17           N  
ATOM    224  CA  THR A  15      10.444   7.729  17.040  1.00  1.17           C  
ATOM    225  C   THR A  15      11.910   8.130  17.201  1.00  1.17           C  
ATOM    226  O   THR A  15      12.387   8.385  18.313  1.00  1.17           O  
ATOM    227  CB  THR A  15      10.372   6.223  16.743  1.00  1.17           C  
ATOM    228  OG1 THR A  15       8.998   5.821  16.632  1.00  1.17           O  
ATOM    229  CG2 THR A  15      11.046   5.447  17.861  1.00  1.17           C  
ATOM    230  H   THR A  15       9.437   7.970  15.169  1.00  1.17           H  
ATOM    231  HA  THR A  15       9.918   7.941  17.969  1.00  1.17           H  
ATOM    232  HB  THR A  15      10.876   6.015  15.798  1.00  1.17           H  
ATOM    233  HG1 THR A  15       8.629   6.194  15.792  1.00  1.17           H  
ATOM    234 1HG2 THR A  15      10.994   4.382  17.644  1.00  1.17           H  
ATOM    235 2HG2 THR A  15      12.090   5.756  17.932  1.00  1.17           H  
ATOM    236 3HG2 THR A  15      10.539   5.653  18.801  1.00  1.17           H  
ATOM    237  N   THR A  16      12.608   8.225  16.075  1.00  1.50           N  
ATOM    238  CA  THR A  16      14.013   8.570  16.039  1.00  1.50           C  
ATOM    239  C   THR A  16      14.266   9.944  16.656  1.00  1.50           C  
ATOM    240  O   THR A  16      15.115  10.096  17.547  1.00  1.50           O  
ATOM    241  CB  THR A  16      14.472   8.551  14.580  1.00  1.50           C  
ATOM    242  OG1 THR A  16      14.315   7.225  14.046  1.00  1.50           O  
ATOM    243  CG2 THR A  16      15.835   8.974  14.467  1.00  1.50           C  
ATOM    244  H   THR A  16      12.155   8.012  15.187  1.00  1.50           H  
ATOM    245  HA  THR A  16      14.573   7.826  16.606  1.00  1.50           H  
ATOM    246  HB  THR A  16      13.849   9.231  14.005  1.00  1.50           H  
ATOM    247  HG1 THR A  16      13.360   7.021  14.004  1.00  1.50           H  
ATOM    248 1HG2 THR A  16      16.137   8.972  13.435  1.00  1.50           H  
ATOM    249 2HG2 THR A  16      15.923   9.981  14.863  1.00  1.50           H  
ATOM    250 3HG2 THR A  16      16.468   8.295  15.033  1.00  1.50           H  
ATOM    251  N   THR A  17      13.477  10.938  16.239  1.00  2.03           N  
ATOM    252  CA  THR A  17      13.587  12.275  16.800  1.00  2.03           C  
ATOM    253  C   THR A  17      13.211  12.309  18.276  1.00  2.03           C  
ATOM    254  O   THR A  17      13.908  12.934  19.073  1.00  2.03           O  
ATOM    255  CB  THR A  17      12.796  13.309  15.990  1.00  2.03           C  
ATOM    256  OG1 THR A  17      13.369  13.402  14.674  1.00  2.03           O  
ATOM    257  CG2 THR A  17      12.851  14.663  16.673  1.00  2.03           C  
ATOM    258  H   THR A  17      12.792  10.765  15.501  1.00  2.03           H  
ATOM    259  HA  THR A  17      14.632  12.570  16.736  1.00  2.03           H  
ATOM    260  HB  THR A  17      11.757  12.979  15.903  1.00  2.03           H  
ATOM    261  HG1 THR A  17      14.307  13.670  14.769  1.00  2.03           H  
ATOM    262 1HG2 THR A  17      12.290  15.388  16.087  1.00  2.03           H  
ATOM    263 2HG2 THR A  17      12.415  14.583  17.669  1.00  2.03           H  
ATOM    264 3HG2 THR A  17      13.889  14.985  16.754  1.00  2.03           H  
ATOM    265  N   THR A  18      12.156  11.596  18.667  1.00  2.71           N  
ATOM    266  CA  THR A  18      11.726  11.545  20.062  1.00  2.71           C  
ATOM    267  C   THR A  18      12.881  11.089  20.958  1.00  2.71           C  
ATOM    268  O   THR A  18      13.085  11.628  22.048  1.00  2.71           O  
ATOM    269  CB  THR A  18      10.520  10.603  20.237  1.00  2.71           C  
ATOM    270  OG1 THR A  18       9.424  11.084  19.442  1.00  2.71           O  
ATOM    271  CG2 THR A  18      10.107  10.530  21.691  1.00  2.71           C  
ATOM    272  H   THR A  18      11.602  11.091  17.977  1.00  2.71           H  
ATOM    273  HA  THR A  18      11.429  12.546  20.370  1.00  2.71           H  
ATOM    274  HB  THR A  18      10.791   9.608  19.894  1.00  2.71           H  
ATOM    275  HG1 THR A  18       9.712  11.092  18.503  1.00  2.71           H  
ATOM    276 1HG2 THR A  18       9.257   9.857  21.791  1.00  2.71           H  
ATOM    277 2HG2 THR A  18      10.942  10.154  22.284  1.00  2.71           H  
ATOM    278 3HG2 THR A  18       9.829  11.522  22.041  1.00  2.71           H  
ATOM    279  N   LYS A  19      13.652  10.107  20.481  1.00  3.34           N  
ATOM    280  CA  LYS A  19      14.804   9.571  21.201  1.00  3.34           C  
ATOM    281  C   LYS A  19      16.076  10.432  21.046  1.00  3.34           C  
ATOM    282  O   LYS A  19      17.109  10.132  21.648  1.00  3.34           O  
ATOM    283  CB  LYS A  19      15.097   8.150  20.720  1.00  3.34           C  
ATOM    284  CG  LYS A  19      14.019   7.126  21.067  1.00  3.34           C  
ATOM    285  CD  LYS A  19      14.384   5.748  20.535  1.00  3.34           C  
ATOM    286  CE  LYS A  19      13.339   4.709  20.910  1.00  3.34           C  
ATOM    287  NZ  LYS A  19      13.679   3.363  20.368  1.00  3.34           N  
ATOM    288  H   LYS A  19      13.399   9.685  19.584  1.00  3.34           H  
ATOM    289  HA  LYS A  19      14.554   9.537  22.260  1.00  3.34           H  
ATOM    290 1HB  LYS A  19      15.199   8.162  19.628  1.00  3.34           H  
ATOM    291 2HB  LYS A  19      16.047   7.809  21.131  1.00  3.34           H  
ATOM    292 1HG  LYS A  19      13.898   7.076  22.148  1.00  3.34           H  
ATOM    293 2HG  LYS A  19      13.072   7.438  20.625  1.00  3.34           H  
ATOM    294 1HD  LYS A  19      14.459   5.798  19.446  1.00  3.34           H  
ATOM    295 2HD  LYS A  19      15.352   5.446  20.933  1.00  3.34           H  
ATOM    296 1HE  LYS A  19      13.271   4.647  21.994  1.00  3.34           H  
ATOM    297 2HE  LYS A  19      12.374   5.016  20.515  1.00  3.34           H  
ATOM    298 1HZ  LYS A  19      12.965   2.700  20.636  1.00  3.34           H  
ATOM    299 2HZ  LYS A  19      13.735   3.409  19.360  1.00  3.34           H  
ATOM    300 3HZ  LYS A  19      14.570   3.066  20.740  1.00  3.34           H  
ATOM    301  N   GLY A  20      16.014  11.472  20.206  1.00  3.61           N  
ATOM    302  CA  GLY A  20      17.123  12.381  19.929  1.00  3.61           C  
ATOM    303  C   GLY A  20      18.129  11.890  18.882  1.00  3.61           C  
ATOM    304  O   GLY A  20      19.100  12.586  18.571  1.00  3.61           O  
ATOM    305  H   GLY A  20      15.134  11.694  19.759  1.00  3.61           H  
ATOM    306 1HA  GLY A  20      16.704  13.332  19.597  1.00  3.61           H  
ATOM    307 2HA  GLY A  20      17.648  12.586  20.860  1.00  3.61           H  
ATOM    308  N   GLU A  21      17.907  10.720  18.292  1.00  3.36           N  
ATOM    309  CA  GLU A  21      18.890  10.182  17.351  1.00  3.36           C  
ATOM    310  C   GLU A  21      18.621  10.641  15.935  1.00  3.36           C  
ATOM    311  O   GLU A  21      18.449   9.828  15.039  1.00  3.36           O  
ATOM    312  CB  GLU A  21      18.863   8.651  17.397  1.00  3.36           C  
ATOM    313  CG  GLU A  21      19.252   8.048  18.753  1.00  3.36           C  
ATOM    314  CD  GLU A  21      19.214   6.532  18.767  1.00  3.36           C  
ATOM    315  OE1 GLU A  21      18.783   5.958  17.794  1.00  3.36           O  
ATOM    316  OE2 GLU A  21      19.623   5.952  19.747  1.00  3.36           O  
ATOM    317  H   GLU A  21      17.042  10.217  18.476  1.00  3.36           H  
ATOM    318  HA  GLU A  21      19.880  10.531  17.643  1.00  3.36           H  
ATOM    319 1HB  GLU A  21      17.855   8.305  17.159  1.00  3.36           H  
ATOM    320 2HB  GLU A  21      19.535   8.251  16.638  1.00  3.36           H  
ATOM    321 1HG  GLU A  21      20.256   8.382  19.013  1.00  3.36           H  
ATOM    322 2HG  GLU A  21      18.563   8.432  19.511  1.00  3.36           H  
ATOM    323  N   ASN A  22      18.671  11.939  15.719  1.00  2.76           N  
ATOM    324  CA  ASN A  22      18.289  12.496  14.426  1.00  2.76           C  
ATOM    325  C   ASN A  22      19.109  11.967  13.262  1.00  2.76           C  
ATOM    326  O   ASN A  22      20.333  11.851  13.339  1.00  2.76           O  
ATOM    327  CB  ASN A  22      18.314  14.004  14.471  1.00  2.76           C  
ATOM    328  CG  ASN A  22      17.146  14.573  15.251  1.00  2.76           C  
ATOM    329  OD1 ASN A  22      16.033  14.024  15.237  1.00  2.76           O  
ATOM    330  ND2 ASN A  22      17.385  15.658  15.940  1.00  2.76           N  
ATOM    331  H   ASN A  22      18.910  12.526  16.519  1.00  2.76           H  
ATOM    332  HA  ASN A  22      17.258  12.196  14.232  1.00  2.76           H  
ATOM    333 1HB  ASN A  22      19.244  14.339  14.930  1.00  2.76           H  
ATOM    334 2HB  ASN A  22      18.288  14.396  13.452  1.00  2.76           H  
ATOM    335 1HD2 ASN A  22      16.657  16.078  16.481  1.00  2.76           H  
ATOM    336 2HD2 ASN A  22      18.299  16.067  15.929  1.00  2.76           H  
ATOM    337  N   PHE A  23      18.396  11.667  12.180  1.00  2.12           N  
ATOM    338  CA  PHE A  23      18.964  11.156  10.940  1.00  2.12           C  
ATOM    339  C   PHE A  23      19.307  12.261   9.959  1.00  2.12           C  
ATOM    340  O   PHE A  23      18.638  13.297   9.929  1.00  2.12           O  
ATOM    341  CB  PHE A  23      17.977  10.224  10.247  1.00  2.12           C  
ATOM    342  CG  PHE A  23      17.764   8.916  10.887  1.00  2.12           C  
ATOM    343  CD1 PHE A  23      18.734   8.363  11.704  1.00  2.12           C  
ATOM    344  CD2 PHE A  23      16.593   8.203  10.648  1.00  2.12           C  
ATOM    345  CE1 PHE A  23      18.537   7.131  12.289  1.00  2.12           C  
ATOM    346  CE2 PHE A  23      16.396   6.969  11.231  1.00  2.12           C  
ATOM    347  CZ  PHE A  23      17.368   6.433  12.053  1.00  2.12           C  
ATOM    348  H   PHE A  23      17.396  11.796  12.225  1.00  2.12           H  
ATOM    349  HA  PHE A  23      19.880  10.608  11.172  1.00  2.12           H  
ATOM    350 1HB  PHE A  23      17.014  10.722  10.187  1.00  2.12           H  
ATOM    351 2HB  PHE A  23      18.300  10.054   9.244  1.00  2.12           H  
ATOM    352  HD1 PHE A  23      19.659   8.916  11.890  1.00  2.12           H  
ATOM    353  HD2 PHE A  23      15.827   8.628   9.996  1.00  2.12           H  
ATOM    354  HE1 PHE A  23      19.303   6.709  12.939  1.00  2.12           H  
ATOM    355  HE2 PHE A  23      15.478   6.418  11.052  1.00  2.12           H  
ATOM    356  HZ  PHE A  23      17.211   5.462  12.518  1.00  2.12           H  
ATOM    357  N   THR A  24      20.330  12.026   9.138  1.00  1.64           N  
ATOM    358  CA  THR A  24      20.671  12.959   8.070  1.00  1.64           C  
ATOM    359  C   THR A  24      19.782  12.722   6.862  1.00  1.64           C  
ATOM    360  O   THR A  24      19.101  11.700   6.785  1.00  1.64           O  
ATOM    361  CB  THR A  24      22.138  12.796   7.645  1.00  1.64           C  
ATOM    362  OG1 THR A  24      22.343  11.469   7.100  1.00  1.64           O  
ATOM    363  CG2 THR A  24      23.040  12.976   8.843  1.00  1.64           C  
ATOM    364  H   THR A  24      20.882  11.157   9.228  1.00  1.64           H  
ATOM    365  HA  THR A  24      20.512  13.977   8.426  1.00  1.64           H  
ATOM    366  HB  THR A  24      22.382  13.536   6.886  1.00  1.64           H  
ATOM    367  HG1 THR A  24      22.381  10.824   7.856  1.00  1.64           H  
ATOM    368 1HG2 THR A  24      24.080  12.855   8.540  1.00  1.64           H  
ATOM    369 2HG2 THR A  24      22.895  13.970   9.263  1.00  1.64           H  
ATOM    370 3HG2 THR A  24      22.791  12.221   9.594  1.00  1.64           H  
ATOM    371  N   GLU A  25      19.813  13.629   5.888  1.00  1.37           N  
ATOM    372  CA  GLU A  25      19.022  13.423   4.676  1.00  1.37           C  
ATOM    373  C   GLU A  25      19.357  12.088   4.008  1.00  1.37           C  
ATOM    374  O   GLU A  25      18.462  11.364   3.562  1.00  1.37           O  
ATOM    375  CB  GLU A  25      19.260  14.567   3.692  1.00  1.37           C  
ATOM    376  CG  GLU A  25      18.474  14.448   2.402  1.00  1.37           C  
ATOM    377  CD  GLU A  25      18.676  15.615   1.459  1.00  1.37           C  
ATOM    378  OE1 GLU A  25      19.364  16.540   1.813  1.00  1.37           O  
ATOM    379  OE2 GLU A  25      18.155  15.556   0.362  1.00  1.37           O  
ATOM    380  H   GLU A  25      20.377  14.460   5.989  1.00  1.37           H  
ATOM    381  HA  GLU A  25      17.967  13.409   4.952  1.00  1.37           H  
ATOM    382 1HB  GLU A  25      18.993  15.513   4.161  1.00  1.37           H  
ATOM    383 2HB  GLU A  25      20.318  14.613   3.436  1.00  1.37           H  
ATOM    384 1HG  GLU A  25      18.786  13.532   1.900  1.00  1.37           H  
ATOM    385 2HG  GLU A  25      17.416  14.357   2.641  1.00  1.37           H  
ATOM    386  N   THR A  26      20.648  11.754   3.958  1.00  1.24           N  
ATOM    387  CA  THR A  26      21.076  10.504   3.350  1.00  1.24           C  
ATOM    388  C   THR A  26      20.518   9.319   4.118  1.00  1.24           C  
ATOM    389  O   THR A  26      19.980   8.385   3.521  1.00  1.24           O  
ATOM    390  CB  THR A  26      22.608  10.390   3.288  1.00  1.24           C  
ATOM    391  OG1 THR A  26      23.147  11.443   2.470  1.00  1.24           O  
ATOM    392  CG2 THR A  26      23.001   9.040   2.712  1.00  1.24           C  
ATOM    393  H   THR A  26      21.335  12.382   4.351  1.00  1.24           H  
ATOM    394  HA  THR A  26      20.684  10.463   2.333  1.00  1.24           H  
ATOM    395  HB  THR A  26      23.017  10.481   4.299  1.00  1.24           H  
ATOM    396  HG1 THR A  26      24.104  11.357   2.431  1.00  1.24           H  
ATOM    397 1HG2 THR A  26      24.086   8.958   2.678  1.00  1.24           H  
ATOM    398 2HG2 THR A  26      22.597   8.252   3.345  1.00  1.24           H  
ATOM    399 3HG2 THR A  26      22.597   8.940   1.706  1.00  1.24           H  
ATOM    400  N   ASP A  27      20.605   9.371   5.450  1.00  1.17           N  
ATOM    401  CA  ASP A  27      20.122   8.262   6.271  1.00  1.17           C  
ATOM    402  C   ASP A  27      18.630   8.044   6.054  1.00  1.17           C  
ATOM    403  O   ASP A  27      18.166   6.902   5.975  1.00  1.17           O  
ATOM    404  CB  ASP A  27      20.329   8.604   7.727  1.00  1.17           C  
ATOM    405  CG  ASP A  27      21.747   8.621   8.187  1.00  1.17           C  
ATOM    406  OD1 ASP A  27      22.574   7.917   7.657  1.00  1.17           O  
ATOM    407  OD2 ASP A  27      22.029   9.509   8.991  1.00  1.17           O  
ATOM    408  H   ASP A  27      21.043  10.179   5.902  1.00  1.17           H  
ATOM    409  HA  ASP A  27      20.662   7.355   6.005  1.00  1.17           H  
ATOM    410 1HB  ASP A  27      19.932   9.582   7.883  1.00  1.17           H  
ATOM    411 2HB  ASP A  27      19.758   7.915   8.352  1.00  1.17           H  
ATOM    412  N   ILE A  28      17.882   9.143   5.922  1.00  1.13           N  
ATOM    413  CA  ILE A  28      16.449   9.055   5.707  1.00  1.13           C  
ATOM    414  C   ILE A  28      16.154   8.428   4.361  1.00  1.13           C  
ATOM    415  O   ILE A  28      15.319   7.535   4.279  1.00  1.13           O  
ATOM    416  CB  ILE A  28      15.771  10.422   5.824  1.00  1.13           C  
ATOM    417  CG1 ILE A  28      15.877  10.879   7.281  1.00  1.13           C  
ATOM    418  CG2 ILE A  28      14.305  10.311   5.373  1.00  1.13           C  
ATOM    419  CD1 ILE A  28      15.530  12.311   7.521  1.00  1.13           C  
ATOM    420  H   ILE A  28      18.323  10.061   6.007  1.00  1.13           H  
ATOM    421  HA  ILE A  28      16.029   8.415   6.479  1.00  1.13           H  
ATOM    422  HB  ILE A  28      16.300  11.150   5.205  1.00  1.13           H  
ATOM    423 1HG1 ILE A  28      15.227  10.255   7.892  1.00  1.13           H  
ATOM    424 2HG1 ILE A  28      16.896  10.731   7.596  1.00  1.13           H  
ATOM    425 1HG2 ILE A  28      13.820  11.280   5.461  1.00  1.13           H  
ATOM    426 2HG2 ILE A  28      14.266   9.983   4.330  1.00  1.13           H  
ATOM    427 3HG2 ILE A  28      13.781   9.587   5.994  1.00  1.13           H  
ATOM    428 1HD1 ILE A  28      15.655  12.539   8.582  1.00  1.13           H  
ATOM    429 2HD1 ILE A  28      16.199  12.943   6.935  1.00  1.13           H  
ATOM    430 3HD1 ILE A  28      14.499  12.493   7.227  1.00  1.13           H  
ATOM    431  N   LYS A  29      16.847   8.863   3.307  1.00  1.09           N  
ATOM    432  CA  LYS A  29      16.608   8.278   1.991  1.00  1.09           C  
ATOM    433  C   LYS A  29      16.944   6.782   1.983  1.00  1.09           C  
ATOM    434  O   LYS A  29      16.246   5.975   1.356  1.00  1.09           O  
ATOM    435  CB  LYS A  29      17.391   9.044   0.929  1.00  1.09           C  
ATOM    436  CG  LYS A  29      16.817  10.439   0.660  1.00  1.09           C  
ATOM    437  CD  LYS A  29      17.624  11.206  -0.374  1.00  1.09           C  
ATOM    438  CE  LYS A  29      17.004  12.575  -0.639  1.00  1.09           C  
ATOM    439  NZ  LYS A  29      17.804  13.378  -1.606  1.00  1.09           N  
ATOM    440  H   LYS A  29      17.528   9.617   3.418  1.00  1.09           H  
ATOM    441  HA  LYS A  29      15.546   8.380   1.761  1.00  1.09           H  
ATOM    442 1HB  LYS A  29      18.427   9.161   1.260  1.00  1.09           H  
ATOM    443 2HB  LYS A  29      17.396   8.483  -0.001  1.00  1.09           H  
ATOM    444 1HG  LYS A  29      15.783  10.344   0.318  1.00  1.09           H  
ATOM    445 2HG  LYS A  29      16.816  11.006   1.592  1.00  1.09           H  
ATOM    446 1HD  LYS A  29      18.641  11.350   0.003  1.00  1.09           H  
ATOM    447 2HD  LYS A  29      17.671  10.644  -1.304  1.00  1.09           H  
ATOM    448 1HE  LYS A  29      16.001  12.441  -1.039  1.00  1.09           H  
ATOM    449 2HE  LYS A  29      16.936  13.119   0.297  1.00  1.09           H  
ATOM    450 1HZ  LYS A  29      17.357  14.281  -1.745  1.00  1.09           H  
ATOM    451 2HZ  LYS A  29      18.739  13.520  -1.237  1.00  1.09           H  
ATOM    452 3HZ  LYS A  29      17.862  12.892  -2.485  1.00  1.09           H  
ATOM    453  N   ILE A  30      17.983   6.384   2.721  1.00  1.06           N  
ATOM    454  CA  ILE A  30      18.293   4.965   2.803  1.00  1.06           C  
ATOM    455  C   ILE A  30      17.136   4.254   3.481  1.00  1.06           C  
ATOM    456  O   ILE A  30      16.650   3.232   2.991  1.00  1.06           O  
ATOM    457  CB  ILE A  30      19.583   4.701   3.594  1.00  1.06           C  
ATOM    458  CG1 ILE A  30      20.792   5.231   2.828  1.00  1.06           C  
ATOM    459  CG2 ILE A  30      19.712   3.204   3.864  1.00  1.06           C  
ATOM    460  CD1 ILE A  30      22.043   5.292   3.655  1.00  1.06           C  
ATOM    461  H   ILE A  30      18.564   7.070   3.208  1.00  1.06           H  
ATOM    462  HA  ILE A  30      18.403   4.566   1.799  1.00  1.06           H  
ATOM    463  HB  ILE A  30      19.541   5.237   4.541  1.00  1.06           H  
ATOM    464 1HG1 ILE A  30      20.982   4.581   1.984  1.00  1.06           H  
ATOM    465 2HG1 ILE A  30      20.569   6.227   2.456  1.00  1.06           H  
ATOM    466 1HG2 ILE A  30      20.617   3.016   4.437  1.00  1.06           H  
ATOM    467 2HG2 ILE A  30      18.846   2.861   4.432  1.00  1.06           H  
ATOM    468 3HG2 ILE A  30      19.761   2.665   2.919  1.00  1.06           H  
ATOM    469 1HD1 ILE A  30      22.862   5.673   3.048  1.00  1.06           H  
ATOM    470 2HD1 ILE A  30      21.882   5.958   4.502  1.00  1.06           H  
ATOM    471 3HD1 ILE A  30      22.291   4.298   4.017  1.00  1.06           H  
ATOM    472  N   MET A  31      16.670   4.813   4.599  1.00  1.02           N  
ATOM    473  CA  MET A  31      15.559   4.239   5.333  1.00  1.02           C  
ATOM    474  C   MET A  31      14.332   4.111   4.450  1.00  1.02           C  
ATOM    475  O   MET A  31      13.666   3.081   4.474  1.00  1.02           O  
ATOM    476  CB  MET A  31      15.239   5.081   6.556  1.00  1.02           C  
ATOM    477  CG  MET A  31      14.096   4.570   7.403  1.00  1.02           C  
ATOM    478  SD  MET A  31      13.750   5.667   8.772  1.00  1.02           S  
ATOM    479  CE  MET A  31      12.980   7.004   7.908  1.00  1.02           C  
ATOM    480  H   MET A  31      17.114   5.656   4.963  1.00  1.02           H  
ATOM    481  HA  MET A  31      15.842   3.240   5.660  1.00  1.02           H  
ATOM    482 1HB  MET A  31      16.128   5.168   7.180  1.00  1.02           H  
ATOM    483 2HB  MET A  31      14.974   6.083   6.240  1.00  1.02           H  
ATOM    484 1HG  MET A  31      13.199   4.493   6.787  1.00  1.02           H  
ATOM    485 2HG  MET A  31      14.336   3.583   7.795  1.00  1.02           H  
ATOM    486 1HE  MET A  31      12.693   7.786   8.615  1.00  1.02           H  
ATOM    487 2HE  MET A  31      13.674   7.411   7.167  1.00  1.02           H  
ATOM    488 3HE  MET A  31      12.102   6.622   7.411  1.00  1.02           H  
ATOM    489  N   GLU A  32      14.021   5.142   3.659  1.00  1.00           N  
ATOM    490  CA  GLU A  32      12.832   5.083   2.820  1.00  1.00           C  
ATOM    491  C   GLU A  32      12.923   3.915   1.844  1.00  1.00           C  
ATOM    492  O   GLU A  32      11.937   3.195   1.647  1.00  1.00           O  
ATOM    493  CB  GLU A  32      12.657   6.395   2.033  1.00  1.00           C  
ATOM    494  CG  GLU A  32      12.241   7.615   2.879  1.00  1.00           C  
ATOM    495  CD  GLU A  32      12.204   8.911   2.098  1.00  1.00           C  
ATOM    496  OE1 GLU A  32      12.599   8.914   0.956  1.00  1.00           O  
ATOM    497  OE2 GLU A  32      11.773   9.901   2.648  1.00  1.00           O  
ATOM    498  H   GLU A  32      14.599   5.979   3.675  1.00  1.00           H  
ATOM    499  HA  GLU A  32      11.965   4.933   3.458  1.00  1.00           H  
ATOM    500 1HB  GLU A  32      13.596   6.643   1.539  1.00  1.00           H  
ATOM    501 2HB  GLU A  32      11.907   6.254   1.257  1.00  1.00           H  
ATOM    502 1HG  GLU A  32      11.260   7.438   3.264  1.00  1.00           H  
ATOM    503 2HG  GLU A  32      12.911   7.715   3.725  1.00  1.00           H  
ATOM    504  N   ARG A  33      14.111   3.681   1.272  1.00  0.97           N  
ATOM    505  CA  ARG A  33      14.288   2.554   0.360  1.00  0.97           C  
ATOM    506  C   ARG A  33      14.123   1.220   1.090  1.00  0.97           C  
ATOM    507  O   ARG A  33      13.496   0.289   0.573  1.00  0.97           O  
ATOM    508  CB  ARG A  33      15.642   2.615  -0.328  1.00  0.97           C  
ATOM    509  CG  ARG A  33      15.765   3.736  -1.369  1.00  0.97           C  
ATOM    510  CD  ARG A  33      16.972   3.584  -2.234  1.00  0.97           C  
ATOM    511  NE  ARG A  33      18.228   3.732  -1.502  1.00  0.97           N  
ATOM    512  CZ  ARG A  33      18.870   4.904  -1.300  1.00  0.97           C  
ATOM    513  NH1 ARG A  33      18.369   6.023  -1.770  1.00  0.97           N  
ATOM    514  NH2 ARG A  33      20.011   4.924  -0.638  1.00  0.97           N  
ATOM    515  H   ARG A  33      14.894   4.317   1.456  1.00  0.97           H  
ATOM    516  HA  ARG A  33      13.519   2.619  -0.411  1.00  0.97           H  
ATOM    517 1HB  ARG A  33      16.418   2.780   0.422  1.00  0.97           H  
ATOM    518 2HB  ARG A  33      15.852   1.667  -0.818  1.00  0.97           H  
ATOM    519 1HG  ARG A  33      14.880   3.732  -2.006  1.00  0.97           H  
ATOM    520 2HG  ARG A  33      15.832   4.694  -0.852  1.00  0.97           H  
ATOM    521 1HD  ARG A  33      16.962   2.595  -2.692  1.00  0.97           H  
ATOM    522 2HD  ARG A  33      16.946   4.341  -3.016  1.00  0.97           H  
ATOM    523  HE  ARG A  33      18.651   2.895  -1.124  1.00  0.97           H  
ATOM    524 1HH1 ARG A  33      17.496   6.010  -2.278  1.00  0.97           H  
ATOM    525 2HH1 ARG A  33      18.863   6.891  -1.633  1.00  0.97           H  
ATOM    526 1HH2 ARG A  33      20.402   4.062  -0.282  1.00  0.97           H  
ATOM    527 2HH2 ARG A  33      20.493   5.799  -0.487  1.00  0.97           H  
ATOM    528  N   VAL A  34      14.643   1.138   2.317  1.00  0.96           N  
ATOM    529  CA  VAL A  34      14.511  -0.086   3.097  1.00  0.96           C  
ATOM    530  C   VAL A  34      13.045  -0.344   3.401  1.00  0.96           C  
ATOM    531  O   VAL A  34      12.555  -1.466   3.246  1.00  0.96           O  
ATOM    532  CB  VAL A  34      15.305  -0.003   4.412  1.00  0.96           C  
ATOM    533  CG1 VAL A  34      14.972  -1.207   5.283  1.00  0.96           C  
ATOM    534  CG2 VAL A  34      16.804   0.039   4.105  1.00  0.96           C  
ATOM    535  H   VAL A  34      15.162   1.933   2.697  1.00  0.96           H  
ATOM    536  HA  VAL A  34      14.899  -0.917   2.508  1.00  0.96           H  
ATOM    537  HB  VAL A  34      15.012   0.896   4.951  1.00  0.96           H  
ATOM    538 1HG1 VAL A  34      15.522  -1.143   6.221  1.00  0.96           H  
ATOM    539 2HG1 VAL A  34      13.911  -1.217   5.487  1.00  0.96           H  
ATOM    540 3HG1 VAL A  34      15.248  -2.122   4.762  1.00  0.96           H  
ATOM    541 1HG2 VAL A  34      17.365   0.107   5.034  1.00  0.96           H  
ATOM    542 2HG2 VAL A  34      17.089  -0.865   3.571  1.00  0.96           H  
ATOM    543 3HG2 VAL A  34      17.023   0.900   3.490  1.00  0.96           H  
ATOM    544  N   VAL A  35      12.336   0.705   3.797  1.00  0.96           N  
ATOM    545  CA  VAL A  35      10.929   0.595   4.097  1.00  0.96           C  
ATOM    546  C   VAL A  35      10.131   0.155   2.885  1.00  0.96           C  
ATOM    547  O   VAL A  35       9.266  -0.712   3.010  1.00  0.96           O  
ATOM    548  CB  VAL A  35      10.379   1.907   4.642  1.00  0.96           C  
ATOM    549  CG1 VAL A  35       8.916   1.800   4.706  1.00  0.96           C  
ATOM    550  CG2 VAL A  35      10.942   2.189   6.050  1.00  0.96           C  
ATOM    551  H   VAL A  35      12.799   1.604   3.902  1.00  0.96           H  
ATOM    552  HA  VAL A  35      10.806  -0.158   4.861  1.00  0.96           H  
ATOM    553  HB  VAL A  35      10.641   2.720   3.963  1.00  0.96           H  
ATOM    554 1HG1 VAL A  35       8.518   2.730   5.066  1.00  0.96           H  
ATOM    555 2HG1 VAL A  35       8.542   1.603   3.722  1.00  0.96           H  
ATOM    556 3HG1 VAL A  35       8.628   0.988   5.365  1.00  0.96           H  
ATOM    557 1HG2 VAL A  35      10.533   3.127   6.426  1.00  0.96           H  
ATOM    558 2HG2 VAL A  35      10.665   1.382   6.716  1.00  0.96           H  
ATOM    559 3HG2 VAL A  35      12.018   2.260   6.010  1.00  0.96           H  
ATOM    560  N   GLU A  36      10.405   0.724   1.708  1.00  0.97           N  
ATOM    561  CA  GLU A  36       9.678   0.272   0.532  1.00  0.97           C  
ATOM    562  C   GLU A  36       9.889  -1.215   0.325  1.00  0.97           C  
ATOM    563  O   GLU A  36       8.923  -1.955   0.113  1.00  0.97           O  
ATOM    564  CB  GLU A  36      10.086   1.042  -0.725  1.00  0.97           C  
ATOM    565  CG  GLU A  36       9.272   0.622  -1.975  1.00  0.97           C  
ATOM    566  CD  GLU A  36       9.605   1.400  -3.239  1.00  0.97           C  
ATOM    567  OE1 GLU A  36      10.456   2.256  -3.197  1.00  0.97           O  
ATOM    568  OE2 GLU A  36       8.997   1.129  -4.248  1.00  0.97           O  
ATOM    569  H   GLU A  36      11.102   1.467   1.638  1.00  0.97           H  
ATOM    570  HA  GLU A  36       8.624   0.414   0.690  1.00  0.97           H  
ATOM    571 1HB  GLU A  36       9.945   2.111  -0.560  1.00  0.97           H  
ATOM    572 2HB  GLU A  36      11.146   0.876  -0.927  1.00  0.97           H  
ATOM    573 1HG  GLU A  36       9.454  -0.439  -2.161  1.00  0.97           H  
ATOM    574 2HG  GLU A  36       8.211   0.740  -1.753  1.00  0.97           H  
ATOM    575  N   GLN A  37      11.134  -1.676   0.462  1.00  1.00           N  
ATOM    576  CA  GLN A  37      11.395  -3.088   0.264  1.00  1.00           C  
ATOM    577  C   GLN A  37      10.664  -3.940   1.300  1.00  1.00           C  
ATOM    578  O   GLN A  37      10.186  -5.024   0.979  1.00  1.00           O  
ATOM    579  CB  GLN A  37      12.895  -3.365   0.278  1.00  1.00           C  
ATOM    580  CG  GLN A  37      13.622  -2.784  -0.936  1.00  1.00           C  
ATOM    581  CD  GLN A  37      13.180  -3.427  -2.248  1.00  1.00           C  
ATOM    582  OE1 GLN A  37      13.191  -4.655  -2.380  1.00  1.00           O  
ATOM    583  NE2 GLN A  37      12.786  -2.607  -3.222  1.00  1.00           N  
ATOM    584  H   GLN A  37      11.904  -1.031   0.655  1.00  1.00           H  
ATOM    585  HA  GLN A  37      11.030  -3.359  -0.720  1.00  1.00           H  
ATOM    586 1HB  GLN A  37      13.334  -2.925   1.176  1.00  1.00           H  
ATOM    587 2HB  GLN A  37      13.071  -4.437   0.312  1.00  1.00           H  
ATOM    588 1HG  GLN A  37      13.400  -1.718  -0.992  1.00  1.00           H  
ATOM    589 2HG  GLN A  37      14.694  -2.935  -0.815  1.00  1.00           H  
ATOM    590 1HE2 GLN A  37      12.486  -2.982  -4.101  1.00  1.00           H  
ATOM    591 2HE2 GLN A  37      12.786  -1.615  -3.075  1.00  1.00           H  
ATOM    592  N   MET A  38      10.523  -3.450   2.535  1.00  1.08           N  
ATOM    593  CA  MET A  38       9.782  -4.213   3.536  1.00  1.08           C  
ATOM    594  C   MET A  38       8.281  -4.257   3.206  1.00  1.08           C  
ATOM    595  O   MET A  38       7.630  -5.304   3.324  1.00  1.08           O  
ATOM    596  CB  MET A  38       9.967  -3.614   4.934  1.00  1.08           C  
ATOM    597  CG  MET A  38      11.363  -3.767   5.531  1.00  1.08           C  
ATOM    598  SD  MET A  38      11.432  -3.285   7.280  1.00  1.08           S  
ATOM    599  CE  MET A  38      11.201  -1.515   7.247  1.00  1.08           C  
ATOM    600  H   MET A  38      10.959  -2.560   2.780  1.00  1.08           H  
ATOM    601  HA  MET A  38      10.158  -5.234   3.538  1.00  1.08           H  
ATOM    602 1HB  MET A  38       9.742  -2.547   4.892  1.00  1.08           H  
ATOM    603 2HB  MET A  38       9.254  -4.069   5.619  1.00  1.08           H  
ATOM    604 1HG  MET A  38      11.682  -4.803   5.444  1.00  1.08           H  
ATOM    605 2HG  MET A  38      12.062  -3.151   4.978  1.00  1.08           H  
ATOM    606 1HE  MET A  38      11.226  -1.135   8.261  1.00  1.08           H  
ATOM    607 2HE  MET A  38      11.989  -1.050   6.670  1.00  1.08           H  
ATOM    608 3HE  MET A  38      10.232  -1.286   6.802  1.00  1.08           H  
ATOM    609  N   CYS A  39       7.740  -3.136   2.721  1.00  1.24           N  
ATOM    610  CA  CYS A  39       6.312  -3.020   2.428  1.00  1.24           C  
ATOM    611  C   CYS A  39       5.843  -3.870   1.257  1.00  1.24           C  
ATOM    612  O   CYS A  39       4.660  -4.202   1.165  1.00  1.24           O  
ATOM    613  CB  CYS A  39       5.936  -1.574   2.168  1.00  1.24           C  
ATOM    614  SG  CYS A  39       6.017  -0.490   3.647  1.00  1.24           S  
ATOM    615  H   CYS A  39       8.330  -2.309   2.612  1.00  1.24           H  
ATOM    616  HA  CYS A  39       5.770  -3.344   3.314  1.00  1.24           H  
ATOM    617 1HB  CYS A  39       6.617  -1.163   1.418  1.00  1.24           H  
ATOM    618 2HB  CYS A  39       4.934  -1.525   1.758  1.00  1.24           H  
ATOM    619  N   ILE A  40       6.765  -4.268   0.389  1.00  1.50           N  
ATOM    620  CA  ILE A  40       6.406  -5.103  -0.748  1.00  1.50           C  
ATOM    621  C   ILE A  40       6.672  -6.593  -0.496  1.00  1.50           C  
ATOM    622  O   ILE A  40       6.556  -7.406  -1.419  1.00  1.50           O  
ATOM    623  CB  ILE A  40       7.152  -4.655  -2.017  1.00  1.50           C  
ATOM    624  CG1 ILE A  40       8.630  -4.847  -1.819  1.00  1.50           C  
ATOM    625  CG2 ILE A  40       6.829  -3.200  -2.324  1.00  1.50           C  
ATOM    626  CD1 ILE A  40       9.466  -4.642  -3.059  1.00  1.50           C  
ATOM    627  H   ILE A  40       7.722  -3.924   0.493  1.00  1.50           H  
ATOM    628  HA  ILE A  40       5.340  -4.981  -0.934  1.00  1.50           H  
ATOM    629  HB  ILE A  40       6.849  -5.278  -2.854  1.00  1.50           H  
ATOM    630 1HG1 ILE A  40       8.943  -4.153  -1.071  1.00  1.50           H  
ATOM    631 2HG1 ILE A  40       8.807  -5.854  -1.443  1.00  1.50           H  
ATOM    632 1HG2 ILE A  40       7.356  -2.889  -3.224  1.00  1.50           H  
ATOM    633 2HG2 ILE A  40       5.761  -3.097  -2.475  1.00  1.50           H  
ATOM    634 3HG2 ILE A  40       7.137  -2.571  -1.493  1.00  1.50           H  
ATOM    635 1HD1 ILE A  40      10.515  -4.797  -2.812  1.00  1.50           H  
ATOM    636 2HD1 ILE A  40       9.165  -5.355  -3.823  1.00  1.50           H  
ATOM    637 3HD1 ILE A  40       9.326  -3.627  -3.427  1.00  1.50           H  
ATOM    638  N   THR A  41       6.972  -6.988   0.754  1.00  1.88           N  
ATOM    639  CA  THR A  41       7.214  -8.410   1.054  1.00  1.88           C  
ATOM    640  C   THR A  41       5.933  -9.252   1.141  1.00  1.88           C  
ATOM    641  O   THR A  41       5.627  -9.795   2.204  1.00  1.88           O  
ATOM    642  CB  THR A  41       7.990  -8.607   2.373  1.00  1.88           C  
ATOM    643  OG1 THR A  41       7.292  -7.968   3.455  1.00  1.88           O  
ATOM    644  CG2 THR A  41       9.372  -8.026   2.258  1.00  1.88           C  
ATOM    645  H   THR A  41       7.063  -6.303   1.509  1.00  1.88           H  
ATOM    646  HA  THR A  41       7.822  -8.821   0.249  1.00  1.88           H  
ATOM    647  HB  THR A  41       8.065  -9.671   2.586  1.00  1.88           H  
ATOM    648  HG1 THR A  41       7.353  -6.993   3.358  1.00  1.88           H  
ATOM    649 1HG2 THR A  41       9.912  -8.170   3.191  1.00  1.88           H  
ATOM    650 2HG2 THR A  41       9.908  -8.512   1.446  1.00  1.88           H  
ATOM    651 3HG2 THR A  41       9.283  -6.978   2.052  1.00  1.88           H  
ATOM    652  N   GLN A  42       5.238  -9.362   0.003  1.00  2.38           N  
ATOM    653  CA  GLN A  42       3.970 -10.080  -0.222  1.00  2.38           C  
ATOM    654  C   GLN A  42       2.767  -9.172   0.042  1.00  2.38           C  
ATOM    655  O   GLN A  42       2.282  -8.507  -0.875  1.00  2.38           O  
ATOM    656  OXT GLN A  42       2.144  -9.289   1.096  1.00  2.38           O  
ATOM    657  CB  GLN A  42       3.843 -11.368   0.622  1.00  2.38           C  
ATOM    658  CG  GLN A  42       4.920 -12.441   0.355  1.00  2.38           C  
ATOM    659  CD  GLN A  42       4.836 -13.045  -1.035  1.00  2.38           C  
ATOM    660  OE1 GLN A  42       3.804 -13.594  -1.433  1.00  2.38           O  
ATOM    661  NE2 GLN A  42       5.931 -12.949  -1.785  1.00  2.38           N  
ATOM    662  H   GLN A  42       5.643  -8.855  -0.780  1.00  2.38           H  
ATOM    663  HA  GLN A  42       3.932 -10.372  -1.271  1.00  2.38           H  
ATOM    664 1HB  GLN A  42       3.796 -11.148   1.682  1.00  2.38           H  
ATOM    665 2HB  GLN A  42       2.892 -11.837   0.375  1.00  2.38           H  
ATOM    666 1HG  GLN A  42       5.907 -12.004   0.472  1.00  2.38           H  
ATOM    667 2HG  GLN A  42       4.788 -13.244   1.080  1.00  2.38           H  
ATOM    668 1HE2 GLN A  42       5.938 -13.330  -2.711  1.00  2.38           H  
ATOM    669 2HE2 GLN A  42       6.746 -12.497  -1.425  1.00  2.38           H  
ENDMDL

