REMARK ID 691857 DOMAINID 682967 MODEL 1 pep5_RF
MODEL     1
ATOM      1  N   ASP A   1       0.381   0.089  -1.663  1.00  2.31           N  
ATOM      2  CA  ASP A   1       1.820   0.323  -1.666  1.00  2.31           C  
ATOM      3  C   ASP A   1       2.209   1.710  -1.148  1.00  2.31           C  
ATOM      4  O   ASP A   1       2.911   1.824  -0.135  1.00  2.31           O  
ATOM      5  CB  ASP A   1       2.402   0.068  -3.072  1.00  2.31           C  
ATOM      6  CG  ASP A   1       1.776   0.901  -4.254  1.00  2.31           C  
ATOM      7  OD1 ASP A   1       0.863   1.677  -4.032  1.00  2.31           O  
ATOM      8  OD2 ASP A   1       2.237   0.735  -5.359  1.00  2.31           O  
ATOM      9 1H   ASP A   1       0.133  -0.473  -2.465  1.00  2.31           H  
ATOM     10 2H   ASP A   1       0.126  -0.404  -0.820  1.00  2.31           H  
ATOM     11 3H   ASP A   1      -0.114   0.966  -1.702  1.00  2.31           H  
ATOM     12  HA  ASP A   1       2.274  -0.410  -0.997  1.00  2.31           H  
ATOM     13 1HB  ASP A   1       3.471   0.280  -3.049  1.00  2.31           H  
ATOM     14 2HB  ASP A   1       2.297  -0.990  -3.310  1.00  2.31           H  
ATOM     15  N   TRP A   2       1.712   2.765  -1.801  1.00  1.98           N  
ATOM     16  CA  TRP A   2       2.062   4.138  -1.433  1.00  1.98           C  
ATOM     17  C   TRP A   2       1.712   4.486  -0.002  1.00  1.98           C  
ATOM     18  O   TRP A   2       2.517   5.103   0.685  1.00  1.98           O  
ATOM     19  CB  TRP A   2       1.400   5.178  -2.335  1.00  1.98           C  
ATOM     20  CG  TRP A   2       1.821   6.601  -1.950  1.00  1.98           C  
ATOM     21  CD1 TRP A   2       2.924   7.257  -2.410  1.00  1.98           C  
ATOM     22  CD2 TRP A   2       1.169   7.526  -1.022  1.00  1.98           C  
ATOM     23  NE1 TRP A   2       3.009   8.506  -1.840  1.00  1.98           N  
ATOM     24  CE2 TRP A   2       1.949   8.685  -0.988  1.00  1.98           C  
ATOM     25  CE3 TRP A   2       0.018   7.462  -0.236  1.00  1.98           C  
ATOM     26  CZ2 TRP A   2       1.617   9.771  -0.190  1.00  1.98           C  
ATOM     27  CZ3 TRP A   2      -0.308   8.553   0.566  1.00  1.98           C  
ATOM     28  CH2 TRP A   2       0.466   9.672   0.587  1.00  1.98           C  
ATOM     29  H   TRP A   2       1.141   2.602  -2.629  1.00  1.98           H  
ATOM     30  HA  TRP A   2       3.140   4.247  -1.547  1.00  1.98           H  
ATOM     31 1HB  TRP A   2       1.677   4.990  -3.375  1.00  1.98           H  
ATOM     32 2HB  TRP A   2       0.315   5.101  -2.261  1.00  1.98           H  
ATOM     33  HD1 TRP A   2       3.638   6.848  -3.123  1.00  1.98           H  
ATOM     34  HE1 TRP A   2       3.736   9.186  -2.015  1.00  1.98           H  
ATOM     35  HE3 TRP A   2      -0.606   6.579  -0.250  1.00  1.98           H  
ATOM     36  HZ2 TRP A   2       2.224  10.674  -0.159  1.00  1.98           H  
ATOM     37  HZ3 TRP A   2      -1.198   8.497   1.176  1.00  1.98           H  
ATOM     38  HH2 TRP A   2       0.179  10.503   1.231  1.00  1.98           H  
ATOM     39  N   PHE A   3       0.519   4.113   0.460  1.00  1.71           N  
ATOM     40  CA  PHE A   3       0.148   4.484   1.817  1.00  1.71           C  
ATOM     41  C   PHE A   3       1.086   3.878   2.834  1.00  1.71           C  
ATOM     42  O   PHE A   3       1.509   4.565   3.757  1.00  1.71           O  
ATOM     43  CB  PHE A   3      -1.289   4.064   2.114  1.00  1.71           C  
ATOM     44  CG  PHE A   3      -2.300   4.995   1.544  1.00  1.71           C  
ATOM     45  CD1 PHE A   3      -2.959   4.698   0.364  1.00  1.71           C  
ATOM     46  CD2 PHE A   3      -2.603   6.178   2.194  1.00  1.71           C  
ATOM     47  CE1 PHE A   3      -3.899   5.572  -0.158  1.00  1.71           C  
ATOM     48  CE2 PHE A   3      -3.538   7.048   1.675  1.00  1.71           C  
ATOM     49  CZ  PHE A   3      -4.187   6.748   0.499  1.00  1.71           C  
ATOM     50  H   PHE A   3      -0.117   3.600  -0.129  1.00  1.71           H  
ATOM     51  HA  PHE A   3       0.214   5.569   1.909  1.00  1.71           H  
ATOM     52 1HB  PHE A   3      -1.467   3.074   1.706  1.00  1.71           H  
ATOM     53 2HB  PHE A   3      -1.436   4.005   3.186  1.00  1.71           H  
ATOM     54  HD1 PHE A   3      -2.730   3.768  -0.156  1.00  1.71           H  
ATOM     55  HD2 PHE A   3      -2.090   6.421   3.127  1.00  1.71           H  
ATOM     56  HE1 PHE A   3      -4.410   5.329  -1.087  1.00  1.71           H  
ATOM     57  HE2 PHE A   3      -3.760   7.976   2.193  1.00  1.71           H  
ATOM     58  HZ  PHE A   3      -4.925   7.437   0.091  1.00  1.71           H  
ATOM     59  N   LYS A   4       1.499   2.629   2.636  1.00  1.49           N  
ATOM     60  CA  LYS A   4       2.418   2.034   3.591  1.00  1.49           C  
ATOM     61  C   LYS A   4       3.739   2.779   3.535  1.00  1.49           C  
ATOM     62  O   LYS A   4       4.305   3.120   4.574  1.00  1.49           O  
ATOM     63  CB  LYS A   4       2.651   0.556   3.297  1.00  1.49           C  
ATOM     64  CG  LYS A   4       3.590  -0.159   4.295  1.00  1.49           C  
ATOM     65  CD  LYS A   4       2.972  -0.242   5.695  1.00  1.49           C  
ATOM     66  CE  LYS A   4       3.715  -1.265   6.598  1.00  1.49           C  
ATOM     67  NZ  LYS A   4       5.104  -0.812   7.009  1.00  1.49           N  
ATOM     68  H   LYS A   4       1.172   2.099   1.845  1.00  1.49           H  
ATOM     69  HA  LYS A   4       2.008   2.138   4.595  1.00  1.49           H  
ATOM     70 1HB  LYS A   4       1.700   0.030   3.294  1.00  1.49           H  
ATOM     71 2HB  LYS A   4       3.089   0.455   2.302  1.00  1.49           H  
ATOM     72 1HG  LYS A   4       3.808  -1.163   3.934  1.00  1.49           H  
ATOM     73 2HG  LYS A   4       4.533   0.396   4.364  1.00  1.49           H  
ATOM     74 1HD  LYS A   4       3.034   0.739   6.170  1.00  1.49           H  
ATOM     75 2HD  LYS A   4       1.921  -0.527   5.620  1.00  1.49           H  
ATOM     76 1HE  LYS A   4       3.126  -1.431   7.494  1.00  1.49           H  
ATOM     77 2HE  LYS A   4       3.801  -2.198   6.050  1.00  1.49           H  
ATOM     78 1HZ  LYS A   4       5.538  -1.498   7.584  1.00  1.49           H  
ATOM     79 2HZ  LYS A   4       5.727  -0.614   6.212  1.00  1.49           H  
ATOM     80 3HZ  LYS A   4       5.072   0.067   7.531  1.00  1.49           H  
ATOM     81  N   ALA A   5       4.225   3.073   2.324  1.00  1.35           N  
ATOM     82  CA  ALA A   5       5.499   3.773   2.211  1.00  1.35           C  
ATOM     83  C   ALA A   5       5.419   5.122   2.912  1.00  1.35           C  
ATOM     84  O   ALA A   5       6.330   5.507   3.652  1.00  1.35           O  
ATOM     85  CB  ALA A   5       5.856   3.972   0.751  1.00  1.35           C  
ATOM     86  H   ALA A   5       3.722   2.785   1.482  1.00  1.35           H  
ATOM     87  HA  ALA A   5       6.263   3.172   2.703  1.00  1.35           H  
ATOM     88 1HB  ALA A   5       6.812   4.484   0.675  1.00  1.35           H  
ATOM     89 2HB  ALA A   5       5.919   3.003   0.258  1.00  1.35           H  
ATOM     90 3HB  ALA A   5       5.082   4.571   0.273  1.00  1.35           H  
ATOM     91  N   PHE A   6       4.301   5.811   2.730  1.00  1.27           N  
ATOM     92  CA  PHE A   6       4.065   7.091   3.362  1.00  1.27           C  
ATOM     93  C   PHE A   6       4.106   6.960   4.869  1.00  1.27           C  
ATOM     94  O   PHE A   6       4.842   7.680   5.545  1.00  1.27           O  
ATOM     95  CB  PHE A   6       2.727   7.647   2.900  1.00  1.27           C  
ATOM     96  CG  PHE A   6       2.285   8.863   3.592  1.00  1.27           C  
ATOM     97  CD1 PHE A   6       2.824  10.095   3.290  1.00  1.27           C  
ATOM     98  CD2 PHE A   6       1.295   8.777   4.547  1.00  1.27           C  
ATOM     99  CE1 PHE A   6       2.387  11.225   3.944  1.00  1.27           C  
ATOM    100  CE2 PHE A   6       0.852   9.898   5.206  1.00  1.27           C  
ATOM    101  CZ  PHE A   6       1.398  11.127   4.903  1.00  1.27           C  
ATOM    102  H   PHE A   6       3.585   5.442   2.107  1.00  1.27           H  
ATOM    103  HA  PHE A   6       4.854   7.778   3.051  1.00  1.27           H  
ATOM    104 1HB  PHE A   6       2.779   7.857   1.834  1.00  1.27           H  
ATOM    105 2HB  PHE A   6       1.961   6.898   3.030  1.00  1.27           H  
ATOM    106  HD1 PHE A   6       3.600  10.163   2.530  1.00  1.27           H  
ATOM    107  HD2 PHE A   6       0.867   7.797   4.773  1.00  1.27           H  
ATOM    108  HE1 PHE A   6       2.819  12.194   3.703  1.00  1.27           H  
ATOM    109  HE2 PHE A   6       0.073   9.818   5.962  1.00  1.27           H  
ATOM    110  HZ  PHE A   6       1.055  12.019   5.424  1.00  1.27           H  
ATOM    111  N   TYR A   7       3.334   6.024   5.402  1.00  1.24           N  
ATOM    112  CA  TYR A   7       3.262   5.869   6.838  1.00  1.24           C  
ATOM    113  C   TYR A   7       4.610   5.499   7.426  1.00  1.24           C  
ATOM    114  O   TYR A   7       4.987   6.029   8.471  1.00  1.24           O  
ATOM    115  CB  TYR A   7       2.175   4.865   7.189  1.00  1.24           C  
ATOM    116  CG  TYR A   7       0.800   5.468   6.974  1.00  1.24           C  
ATOM    117  CD1 TYR A   7      -0.099   4.848   6.150  1.00  1.24           C  
ATOM    118  CD2 TYR A   7       0.467   6.682   7.566  1.00  1.24           C  
ATOM    119  CE1 TYR A   7      -1.312   5.415   5.894  1.00  1.24           C  
ATOM    120  CE2 TYR A   7      -0.769   7.248   7.316  1.00  1.24           C  
ATOM    121  CZ  TYR A   7      -1.657   6.606   6.466  1.00  1.24           C  
ATOM    122  OH  TYR A   7      -2.886   7.146   6.172  1.00  1.24           O  
ATOM    123  H   TYR A   7       2.768   5.428   4.801  1.00  1.24           H  
ATOM    124  HA  TYR A   7       2.977   6.830   7.266  1.00  1.24           H  
ATOM    125 1HB  TYR A   7       2.269   3.987   6.545  1.00  1.24           H  
ATOM    126 2HB  TYR A   7       2.265   4.534   8.214  1.00  1.24           H  
ATOM    127  HD1 TYR A   7       0.159   3.902   5.681  1.00  1.24           H  
ATOM    128  HD2 TYR A   7       1.179   7.189   8.218  1.00  1.24           H  
ATOM    129  HE1 TYR A   7      -1.998   4.924   5.230  1.00  1.24           H  
ATOM    130  HE2 TYR A   7      -1.031   8.200   7.771  1.00  1.24           H  
ATOM    131  HH  TYR A   7      -2.966   8.006   6.582  1.00  1.24           H  
ATOM    132  N   ASP A   8       5.371   4.639   6.744  1.00  1.21           N  
ATOM    133  CA  ASP A   8       6.686   4.297   7.258  1.00  1.21           C  
ATOM    134  C   ASP A   8       7.596   5.529   7.267  1.00  1.21           C  
ATOM    135  O   ASP A   8       8.295   5.776   8.246  1.00  1.21           O  
ATOM    136  CB  ASP A   8       7.321   3.168   6.434  1.00  1.21           C  
ATOM    137  CG  ASP A   8       6.662   1.791   6.686  1.00  1.21           C  
ATOM    138  OD1 ASP A   8       5.901   1.657   7.628  1.00  1.21           O  
ATOM    139  OD2 ASP A   8       6.912   0.843   5.949  1.00  1.21           O  
ATOM    140  H   ASP A   8       5.027   4.215   5.880  1.00  1.21           H  
ATOM    141  HA  ASP A   8       6.575   3.948   8.284  1.00  1.21           H  
ATOM    142 1HB  ASP A   8       7.221   3.411   5.370  1.00  1.21           H  
ATOM    143 2HB  ASP A   8       8.385   3.105   6.657  1.00  1.21           H  
ATOM    144  N   LYS A   9       7.542   6.354   6.218  1.00  1.20           N  
ATOM    145  CA  LYS A   9       8.396   7.542   6.190  1.00  1.20           C  
ATOM    146  C   LYS A   9       8.041   8.505   7.315  1.00  1.20           C  
ATOM    147  O   LYS A   9       8.914   9.165   7.882  1.00  1.20           O  
ATOM    148  CB  LYS A   9       8.320   8.238   4.837  1.00  1.20           C  
ATOM    149  CG  LYS A   9       9.016   7.464   3.711  1.00  1.20           C  
ATOM    150  CD  LYS A   9       8.880   8.166   2.375  1.00  1.20           C  
ATOM    151  CE  LYS A   9       9.569   7.381   1.267  1.00  1.20           C  
ATOM    152  NZ  LYS A   9       9.440   8.057  -0.052  1.00  1.20           N  
ATOM    153  H   LYS A   9       6.947   6.140   5.417  1.00  1.20           H  
ATOM    154  HA  LYS A   9       9.424   7.224   6.346  1.00  1.20           H  
ATOM    155 1HB  LYS A   9       7.271   8.367   4.558  1.00  1.20           H  
ATOM    156 2HB  LYS A   9       8.770   9.223   4.906  1.00  1.20           H  
ATOM    157 1HG  LYS A   9      10.076   7.368   3.949  1.00  1.20           H  
ATOM    158 2HG  LYS A   9       8.592   6.464   3.639  1.00  1.20           H  
ATOM    159 1HD  LYS A   9       7.819   8.261   2.135  1.00  1.20           H  
ATOM    160 2HD  LYS A   9       9.315   9.161   2.438  1.00  1.20           H  
ATOM    161 1HE  LYS A   9      10.624   7.272   1.509  1.00  1.20           H  
ATOM    162 2HE  LYS A   9       9.115   6.389   1.203  1.00  1.20           H  
ATOM    163 1HZ  LYS A   9       9.906   7.507  -0.760  1.00  1.20           H  
ATOM    164 2HZ  LYS A   9       8.463   8.151  -0.288  1.00  1.20           H  
ATOM    165 3HZ  LYS A   9       9.864   8.972  -0.004  1.00  1.20           H  
ATOM    166  N   VAL A  10       6.754   8.585   7.644  1.00  1.22           N  
ATOM    167  CA  VAL A  10       6.329   9.435   8.738  1.00  1.22           C  
ATOM    168  C   VAL A  10       6.762   8.844  10.080  1.00  1.22           C  
ATOM    169  O   VAL A  10       7.336   9.529  10.918  1.00  1.22           O  
ATOM    170  CB  VAL A  10       4.797   9.615   8.733  1.00  1.22           C  
ATOM    171  CG1 VAL A  10       4.370  10.369   9.977  1.00  1.22           C  
ATOM    172  CG2 VAL A  10       4.355  10.380   7.481  1.00  1.22           C  
ATOM    173  H   VAL A  10       6.065   8.052   7.110  1.00  1.22           H  
ATOM    174  HA  VAL A  10       6.798  10.412   8.620  1.00  1.22           H  
ATOM    175  HB  VAL A  10       4.328   8.632   8.744  1.00  1.22           H  
ATOM    176 1HG1 VAL A  10       3.286  10.477   9.978  1.00  1.22           H  
ATOM    177 2HG1 VAL A  10       4.680   9.817  10.864  1.00  1.22           H  
ATOM    178 3HG1 VAL A  10       4.833  11.350   9.978  1.00  1.22           H  
ATOM    179 1HG2 VAL A  10       3.271  10.488   7.489  1.00  1.22           H  
ATOM    180 2HG2 VAL A  10       4.820  11.363   7.476  1.00  1.22           H  
ATOM    181 3HG2 VAL A  10       4.653   9.839   6.592  1.00  1.22           H  
ATOM    182  N   ALA A  11       6.538   7.542  10.270  1.00  1.37           N  
ATOM    183  CA  ALA A  11       6.876   6.882  11.527  1.00  1.37           C  
ATOM    184  C   ALA A  11       8.355   7.007  11.848  1.00  1.37           C  
ATOM    185  O   ALA A  11       8.723   7.257  12.995  1.00  1.37           O  
ATOM    186  CB  ALA A  11       6.504   5.415  11.461  1.00  1.37           C  
ATOM    187  H   ALA A  11       6.088   6.999   9.539  1.00  1.37           H  
ATOM    188  HA  ALA A  11       6.309   7.362  12.322  1.00  1.37           H  
ATOM    189 1HB  ALA A  11       6.734   4.942  12.412  1.00  1.37           H  
ATOM    190 2HB  ALA A  11       5.443   5.316  11.255  1.00  1.37           H  
ATOM    191 3HB  ALA A  11       7.071   4.935  10.663  1.00  1.37           H  
ATOM    192  N   GLU A  12       9.198   6.947  10.818  1.00  1.75           N  
ATOM    193  CA  GLU A  12      10.643   7.048  11.001  1.00  1.75           C  
ATOM    194  C   GLU A  12      11.068   8.380  11.628  1.00  1.75           C  
ATOM    195  O   GLU A  12      12.161   8.476  12.196  1.00  1.75           O  
ATOM    196  CB  GLU A  12      11.373   6.818   9.668  1.00  1.75           C  
ATOM    197  CG  GLU A  12      11.375   5.341   9.153  1.00  1.75           C  
ATOM    198  CD  GLU A  12      12.201   4.401  10.000  1.00  1.75           C  
ATOM    199  OE1 GLU A  12      13.354   4.698  10.240  1.00  1.75           O  
ATOM    200  OE2 GLU A  12      11.685   3.389  10.415  1.00  1.75           O  
ATOM    201  H   GLU A  12       8.835   6.750   9.887  1.00  1.75           H  
ATOM    202  HA  GLU A  12      10.943   6.258  11.676  1.00  1.75           H  
ATOM    203 1HB  GLU A  12      10.906   7.435   8.896  1.00  1.75           H  
ATOM    204 2HB  GLU A  12      12.407   7.142   9.763  1.00  1.75           H  
ATOM    205 1HG  GLU A  12      10.363   4.970   9.161  1.00  1.75           H  
ATOM    206 2HG  GLU A  12      11.731   5.317   8.124  1.00  1.75           H  
ATOM    207  N   LYS A  13      10.240   9.419  11.507  1.00  2.54           N  
ATOM    208  CA  LYS A  13      10.551  10.729  12.064  1.00  2.54           C  
ATOM    209  C   LYS A  13      10.217  10.798  13.555  1.00  2.54           C  
ATOM    210  O   LYS A  13      10.692  11.687  14.269  1.00  2.54           O  
ATOM    211  CB  LYS A  13       9.736  11.799  11.337  1.00  2.54           C  
ATOM    212  CG  LYS A  13      10.076  11.972   9.878  1.00  2.54           C  
ATOM    213  CD  LYS A  13       9.175  13.011   9.233  1.00  2.54           C  
ATOM    214  CE  LYS A  13       9.502  13.197   7.759  1.00  2.54           C  
ATOM    215  NZ  LYS A  13       8.616  14.211   7.118  1.00  2.54           N  
ATOM    216  H   LYS A  13       9.335   9.301  11.052  1.00  2.54           H  
ATOM    217  HA  LYS A  13      11.617  10.921  11.937  1.00  2.54           H  
ATOM    218 1HB  LYS A  13       8.687  11.547  11.400  1.00  2.54           H  
ATOM    219 2HB  LYS A  13       9.872  12.757  11.835  1.00  2.54           H  
ATOM    220 1HG  LYS A  13      11.116  12.270   9.769  1.00  2.54           H  
ATOM    221 2HG  LYS A  13       9.932  11.016   9.369  1.00  2.54           H  
ATOM    222 1HD  LYS A  13       8.136  12.676   9.322  1.00  2.54           H  
ATOM    223 2HD  LYS A  13       9.275  13.963   9.752  1.00  2.54           H  
ATOM    224 1HE  LYS A  13      10.537  13.520   7.662  1.00  2.54           H  
ATOM    225 2HE  LYS A  13       9.379  12.240   7.244  1.00  2.54           H  
ATOM    226 1HZ  LYS A  13       8.862  14.307   6.142  1.00  2.54           H  
ATOM    227 2HZ  LYS A  13       7.655  13.911   7.194  1.00  2.54           H  
ATOM    228 3HZ  LYS A  13       8.730  15.100   7.582  1.00  2.54           H  
ATOM    229  N   PHE A  14       9.357   9.882  14.019  1.00  3.94           N  
ATOM    230  CA  PHE A  14       8.864   9.902  15.384  1.00  3.94           C  
ATOM    231  C   PHE A  14       9.112   8.602  16.159  1.00  3.94           C  
ATOM    232  O   PHE A  14       8.851   8.547  17.362  1.00  3.94           O  
ATOM    233  CB  PHE A  14       7.376  10.199  15.361  1.00  3.94           C  
ATOM    234  CG  PHE A  14       7.042  11.481  14.693  1.00  3.94           C  
ATOM    235  CD1 PHE A  14       6.504  11.461  13.423  1.00  3.94           C  
ATOM    236  CD2 PHE A  14       7.285  12.702  15.296  1.00  3.94           C  
ATOM    237  CE1 PHE A  14       6.202  12.630  12.763  1.00  3.94           C  
ATOM    238  CE2 PHE A  14       6.987  13.878  14.637  1.00  3.94           C  
ATOM    239  CZ  PHE A  14       6.445  13.840  13.365  1.00  3.94           C  
ATOM    240  H   PHE A  14       9.034   9.138  13.406  1.00  3.94           H  
ATOM    241  HA  PHE A  14       9.367  10.710  15.914  1.00  3.94           H  
ATOM    242 1HB  PHE A  14       6.901   9.425  14.786  1.00  3.94           H  
ATOM    243 2HB  PHE A  14       6.957  10.194  16.366  1.00  3.94           H  
ATOM    244  HD1 PHE A  14       6.319  10.497  12.945  1.00  3.94           H  
ATOM    245  HD2 PHE A  14       7.721  12.730  16.293  1.00  3.94           H  
ATOM    246  HE1 PHE A  14       5.780  12.593  11.761  1.00  3.94           H  
ATOM    247  HE2 PHE A  14       7.185  14.834  15.116  1.00  3.94           H  
ATOM    248  HZ  PHE A  14       6.209  14.765  12.842  1.00  3.94           H  
ATOM    249  N   LYS A  15       9.659   7.575  15.496  1.00  5.84           N  
ATOM    250  CA  LYS A  15       9.879   6.257  16.118  1.00  5.84           C  
ATOM    251  C   LYS A  15      10.776   6.303  17.354  1.00  5.84           C  
ATOM    252  O   LYS A  15      10.732   5.402  18.189  1.00  5.84           O  
ATOM    253  CB  LYS A  15      10.545   5.281  15.134  1.00  5.84           C  
ATOM    254  CG  LYS A  15      12.006   5.617  14.815  1.00  5.84           C  
ATOM    255  CD  LYS A  15      12.634   4.641  13.843  1.00  5.84           C  
ATOM    256  CE  LYS A  15      14.103   4.996  13.609  1.00  5.84           C  
ATOM    257  NZ  LYS A  15      14.748   4.091  12.625  1.00  5.84           N  
ATOM    258  H   LYS A  15       9.839   7.673  14.501  1.00  5.84           H  
ATOM    259  HA  LYS A  15       8.909   5.859  16.420  1.00  5.84           H  
ATOM    260 1HB  LYS A  15      10.507   4.270  15.540  1.00  5.84           H  
ATOM    261 2HB  LYS A  15       9.996   5.282  14.192  1.00  5.84           H  
ATOM    262 1HG  LYS A  15      12.070   6.627  14.395  1.00  5.84           H  
ATOM    263 2HG  LYS A  15      12.593   5.577  15.722  1.00  5.84           H  
ATOM    264 1HD  LYS A  15      12.566   3.632  14.246  1.00  5.84           H  
ATOM    265 2HD  LYS A  15      12.106   4.667  12.896  1.00  5.84           H  
ATOM    266 1HE  LYS A  15      14.165   6.020  13.239  1.00  5.84           H  
ATOM    267 2HE  LYS A  15      14.637   4.931  14.558  1.00  5.84           H  
ATOM    268 1HZ  LYS A  15      15.708   4.361  12.493  1.00  5.84           H  
ATOM    269 2HZ  LYS A  15      14.703   3.139  12.944  1.00  5.84           H  
ATOM    270 3HZ  LYS A  15      14.244   4.179  11.729  1.00  5.84           H  
ATOM    271  N   GLU A  16      11.609   7.337  17.459  1.00  7.41           N  
ATOM    272  CA  GLU A  16      12.528   7.476  18.577  1.00  7.41           C  
ATOM    273  C   GLU A  16      11.864   8.142  19.776  1.00  7.41           C  
ATOM    274  O   GLU A  16      12.439   8.191  20.864  1.00  7.41           O  
ATOM    275  CB  GLU A  16      13.747   8.301  18.155  1.00  7.41           C  
ATOM    276  CG  GLU A  16      14.617   7.642  17.079  1.00  7.41           C  
ATOM    277  CD  GLU A  16      15.816   8.475  16.672  1.00  7.41           C  
ATOM    278  OE1 GLU A  16      15.978   9.554  17.193  1.00  7.41           O  
ATOM    279  OE2 GLU A  16      16.567   8.025  15.836  1.00  7.41           O  
ATOM    280  H   GLU A  16      11.594   8.043  16.738  1.00  7.41           H  
ATOM    281  HA  GLU A  16      12.861   6.483  18.878  1.00  7.41           H  
ATOM    282 1HB  GLU A  16      13.411   9.264  17.770  1.00  7.41           H  
ATOM    283 2HB  GLU A  16      14.375   8.497  19.025  1.00  7.41           H  
ATOM    284 1HG  GLU A  16      14.963   6.677  17.445  1.00  7.41           H  
ATOM    285 2HG  GLU A  16      14.001   7.469  16.203  1.00  7.41           H  
ATOM    286  N   ALA A  17      10.680   8.717  19.559  1.00  7.55           N  
ATOM    287  CA  ALA A  17       9.979   9.424  20.612  1.00  7.55           C  
ATOM    288  C   ALA A  17       8.678   8.729  21.005  1.00  7.55           C  
ATOM    289  O   ALA A  17       8.438   8.476  22.188  1.00  7.55           O  
ATOM    290  CB  ALA A  17       9.689  10.841  20.149  1.00  7.55           C  
ATOM    291  H   ALA A  17      10.236   8.633  18.652  1.00  7.55           H  
ATOM    292  HA  ALA A  17      10.618   9.458  21.490  1.00  7.55           H  
ATOM    293 1HB  ALA A  17       9.190  11.385  20.946  1.00  7.55           H  
ATOM    294 2HB  ALA A  17      10.625  11.339  19.902  1.00  7.55           H  
ATOM    295 3HB  ALA A  17       9.050  10.810  19.268  1.00  7.55           H  
ATOM    296  N   PHE A  18       7.830   8.431  20.016  1.00  6.16           N  
ATOM    297  CA  PHE A  18       6.527   7.859  20.312  1.00  6.16           C  
ATOM    298  C   PHE A  18       6.145   6.682  19.398  1.00  6.16           C  
ATOM    299  O   PHE A  18       5.104   6.754  18.739  1.00  6.16           O  
ATOM    300  CB  PHE A  18       5.463   8.937  20.134  1.00  6.16           C  
ATOM    301  CG  PHE A  18       5.690  10.181  20.913  1.00  6.16           C  
ATOM    302  CD1 PHE A  18       6.234  11.291  20.290  1.00  6.16           C  
ATOM    303  CD2 PHE A  18       5.380  10.258  22.254  1.00  6.16           C  
ATOM    304  CE1 PHE A  18       6.465  12.453  20.988  1.00  6.16           C  
ATOM    305  CE2 PHE A  18       5.611  11.421  22.962  1.00  6.16           C  
ATOM    306  CZ  PHE A  18       6.155  12.519  22.327  1.00  6.16           C  
ATOM    307  H   PHE A  18       8.099   8.611  19.051  1.00  6.16           H  
ATOM    308  HA  PHE A  18       6.516   7.527  21.350  1.00  6.16           H  
ATOM    309 1HB  PHE A  18       5.366   9.200  19.081  1.00  6.16           H  
ATOM    310 2HB  PHE A  18       4.531   8.539  20.461  1.00  6.16           H  
ATOM    311  HD1 PHE A  18       6.479  11.235  19.230  1.00  6.16           H  
ATOM    312  HD2 PHE A  18       4.954   9.387  22.758  1.00  6.16           H  
ATOM    313  HE1 PHE A  18       6.892  13.318  20.482  1.00  6.16           H  
ATOM    314  HE2 PHE A  18       5.367  11.472  24.023  1.00  6.16           H  
ATOM    315  HZ  PHE A  18       6.338  13.435  22.885  1.00  6.16           H  
ATOM    316  N   PRO A  19       6.905   5.577  19.354  1.00  4.28           N  
ATOM    317  CA  PRO A  19       6.688   4.458  18.439  1.00  4.28           C  
ATOM    318  C   PRO A  19       5.367   3.723  18.645  1.00  4.28           C  
ATOM    319  O   PRO A  19       4.811   3.148  17.703  1.00  4.28           O  
ATOM    320  CB  PRO A  19       7.860   3.536  18.775  1.00  4.28           C  
ATOM    321  CG  PRO A  19       8.270   3.916  20.192  1.00  4.28           C  
ATOM    322  CD  PRO A  19       8.028   5.402  20.285  1.00  4.28           C  
ATOM    323  HA  PRO A  19       6.768   4.824  17.407  1.00  4.28           H  
ATOM    324 1HB  PRO A  19       7.543   2.493  18.697  1.00  4.28           H  
ATOM    325 2HB  PRO A  19       8.676   3.684  18.047  1.00  4.28           H  
ATOM    326 1HG  PRO A  19       7.683   3.339  20.927  1.00  4.28           H  
ATOM    327 2HG  PRO A  19       9.327   3.655  20.353  1.00  4.28           H  
ATOM    328 1HD  PRO A  19       7.759   5.671  21.313  1.00  4.28           H  
ATOM    329 2HD  PRO A  19       8.918   5.944  19.930  1.00  4.28           H  
ATOM    330  N   ASP A  20       4.799   3.801  19.842  1.00  2.80           N  
ATOM    331  CA  ASP A  20       3.548   3.102  20.088  1.00  2.80           C  
ATOM    332  C   ASP A  20       2.390   3.946  19.628  1.00  2.80           C  
ATOM    333  O   ASP A  20       1.362   3.429  19.185  1.00  2.80           O  
ATOM    334  CB  ASP A  20       3.410   2.726  21.558  1.00  2.80           C  
ATOM    335  CG  ASP A  20       4.458   1.695  21.985  1.00  2.80           C  
ATOM    336  OD1 ASP A  20       4.429   0.588  21.461  1.00  2.80           O  
ATOM    337  OD2 ASP A  20       5.285   2.014  22.803  1.00  2.80           O  
ATOM    338  H   ASP A  20       5.253   4.298  20.597  1.00  2.80           H  
ATOM    339  HA  ASP A  20       3.546   2.179  19.504  1.00  2.80           H  
ATOM    340 1HB  ASP A  20       3.522   3.618  22.173  1.00  2.80           H  
ATOM    341 2HB  ASP A  20       2.415   2.321  21.743  1.00  2.80           H  
ATOM    342  N   VAL A  21       2.567   5.256  19.714  1.00  1.93           N  
ATOM    343  CA  VAL A  21       1.540   6.175  19.289  1.00  1.93           C  
ATOM    344  C   VAL A  21       1.512   6.128  17.786  1.00  1.93           C  
ATOM    345  O   VAL A  21       0.452   6.085  17.177  1.00  1.93           O  
ATOM    346  CB  VAL A  21       1.822   7.601  19.736  1.00  1.93           C  
ATOM    347  CG1 VAL A  21       0.776   8.537  19.155  1.00  1.93           C  
ATOM    348  CG2 VAL A  21       1.875   7.661  21.253  1.00  1.93           C  
ATOM    349  H   VAL A  21       3.446   5.616  20.064  1.00  1.93           H  
ATOM    350  HA  VAL A  21       0.576   5.849  19.682  1.00  1.93           H  
ATOM    351  HB  VAL A  21       2.768   7.909  19.320  1.00  1.93           H  
ATOM    352 1HG1 VAL A  21       1.000   9.560  19.451  1.00  1.93           H  
ATOM    353 2HG1 VAL A  21       0.789   8.461  18.066  1.00  1.93           H  
ATOM    354 3HG1 VAL A  21      -0.212   8.259  19.526  1.00  1.93           H  
ATOM    355 1HG2 VAL A  21       2.097   8.681  21.567  1.00  1.93           H  
ATOM    356 2HG2 VAL A  21       0.914   7.354  21.662  1.00  1.93           H  
ATOM    357 3HG2 VAL A  21       2.656   6.990  21.611  1.00  1.93           H  
ATOM    358  N   CYS A  22       2.705   6.129  17.179  1.00  1.51           N  
ATOM    359  CA  CYS A  22       2.803   6.094  15.733  1.00  1.51           C  
ATOM    360  C   CYS A  22       2.100   4.869  15.177  1.00  1.51           C  
ATOM    361  O   CYS A  22       1.276   4.972  14.272  1.00  1.51           O  
ATOM    362  CB  CYS A  22       4.268   6.007  15.320  1.00  1.51           C  
ATOM    363  SG  CYS A  22       5.223   7.440  15.701  1.00  1.51           S  
ATOM    364  H   CYS A  22       3.556   6.177  17.737  1.00  1.51           H  
ATOM    365  HA  CYS A  22       2.344   6.993  15.323  1.00  1.51           H  
ATOM    366 1HB  CYS A  22       4.731   5.153  15.813  1.00  1.51           H  
ATOM    367 2HB  CYS A  22       4.329   5.836  14.243  1.00  1.51           H  
ATOM    368  HG  CYS A  22       5.129   7.292  17.041  1.00  1.51           H  
ATOM    369  N   ARG A  23       2.361   3.699  15.774  1.00  1.32           N  
ATOM    370  CA  ARG A  23       1.698   2.492  15.310  1.00  1.32           C  
ATOM    371  C   ARG A  23       0.188   2.500  15.533  1.00  1.32           C  
ATOM    372  O   ARG A  23      -0.577   2.162  14.625  1.00  1.32           O  
ATOM    373  CB  ARG A  23       2.315   1.282  15.997  1.00  1.32           C  
ATOM    374  CG  ARG A  23       3.706   0.880  15.479  1.00  1.32           C  
ATOM    375  CD  ARG A  23       4.145  -0.441  16.031  1.00  1.32           C  
ATOM    376  NE  ARG A  23       4.501  -0.352  17.460  1.00  1.32           N  
ATOM    377  CZ  ARG A  23       5.754  -0.096  17.912  1.00  1.32           C  
ATOM    378  NH1 ARG A  23       6.740   0.043  17.047  1.00  1.32           N  
ATOM    379  NH2 ARG A  23       6.009   0.009  19.211  1.00  1.32           N  
ATOM    380  H   ARG A  23       3.053   3.633  16.524  1.00  1.32           H  
ATOM    381  HA  ARG A  23       1.882   2.402  14.240  1.00  1.32           H  
ATOM    382 1HB  ARG A  23       2.413   1.490  17.066  1.00  1.32           H  
ATOM    383 2HB  ARG A  23       1.654   0.422  15.889  1.00  1.32           H  
ATOM    384 1HG  ARG A  23       3.670   0.798  14.394  1.00  1.32           H  
ATOM    385 2HG  ARG A  23       4.437   1.635  15.760  1.00  1.32           H  
ATOM    386 1HD  ARG A  23       3.335  -1.164  15.927  1.00  1.32           H  
ATOM    387 2HD  ARG A  23       5.017  -0.791  15.485  1.00  1.32           H  
ATOM    388  HE  ARG A  23       3.764  -0.452  18.148  1.00  1.32           H  
ATOM    389 1HH1 ARG A  23       6.558  -0.036  16.056  1.00  1.32           H  
ATOM    390 2HH1 ARG A  23       7.675   0.229  17.376  1.00  1.32           H  
ATOM    391 1HH2 ARG A  23       5.263  -0.071  19.921  1.00  1.32           H  
ATOM    392 2HH2 ARG A  23       6.943   0.189  19.530  1.00  1.32           H  
ATOM    393  N   ASN A  24      -0.274   2.955  16.699  1.00  1.26           N  
ATOM    394  CA  ASN A  24      -1.712   2.944  16.934  1.00  1.26           C  
ATOM    395  C   ASN A  24      -2.434   3.972  16.079  1.00  1.26           C  
ATOM    396  O   ASN A  24      -3.477   3.672  15.482  1.00  1.26           O  
ATOM    397  CB  ASN A  24      -1.987   3.169  18.401  1.00  1.26           C  
ATOM    398  CG  ASN A  24      -1.656   1.961  19.223  1.00  1.26           C  
ATOM    399  OD1 ASN A  24      -1.600   0.829  18.713  1.00  1.26           O  
ATOM    400  ND2 ASN A  24      -1.426   2.173  20.490  1.00  1.26           N  
ATOM    401  H   ASN A  24       0.359   3.255  17.442  1.00  1.26           H  
ATOM    402  HA  ASN A  24      -2.096   1.965  16.656  1.00  1.26           H  
ATOM    403 1HB  ASN A  24      -1.390   4.012  18.756  1.00  1.26           H  
ATOM    404 2HB  ASN A  24      -3.038   3.422  18.542  1.00  1.26           H  
ATOM    405 1HD2 ASN A  24      -1.193   1.408  21.090  1.00  1.26           H  
ATOM    406 2HD2 ASN A  24      -1.471   3.100  20.854  1.00  1.26           H  
ATOM    407  N   PHE A  25      -1.859   5.168  15.972  1.00  1.23           N  
ATOM    408  CA  PHE A  25      -2.441   6.229  15.182  1.00  1.23           C  
ATOM    409  C   PHE A  25      -2.586   5.809  13.748  1.00  1.23           C  
ATOM    410  O   PHE A  25      -3.669   5.907  13.186  1.00  1.23           O  
ATOM    411  CB  PHE A  25      -1.595   7.504  15.219  1.00  1.23           C  
ATOM    412  CG  PHE A  25      -2.105   8.561  14.247  1.00  1.23           C  
ATOM    413  CD1 PHE A  25      -3.210   9.340  14.543  1.00  1.23           C  
ATOM    414  CD2 PHE A  25      -1.472   8.754  13.018  1.00  1.23           C  
ATOM    415  CE1 PHE A  25      -3.668  10.290  13.641  1.00  1.23           C  
ATOM    416  CE2 PHE A  25      -1.928   9.695  12.120  1.00  1.23           C  
ATOM    417  CZ  PHE A  25      -3.030  10.463  12.433  1.00  1.23           C  
ATOM    418  H   PHE A  25      -0.994   5.357  16.465  1.00  1.23           H  
ATOM    419  HA  PHE A  25      -3.432   6.452  15.578  1.00  1.23           H  
ATOM    420 1HB  PHE A  25      -1.595   7.921  16.225  1.00  1.23           H  
ATOM    421 2HB  PHE A  25      -0.558   7.264  14.963  1.00  1.23           H  
ATOM    422  HD1 PHE A  25      -3.717   9.203  15.496  1.00  1.23           H  
ATOM    423  HD2 PHE A  25      -0.607   8.151  12.774  1.00  1.23           H  
ATOM    424  HE1 PHE A  25      -4.541  10.893  13.886  1.00  1.23           H  
ATOM    425  HE2 PHE A  25      -1.425   9.829  11.164  1.00  1.23           H  
ATOM    426  HZ  PHE A  25      -3.393  11.205  11.723  1.00  1.23           H  
ATOM    427  N   MET A  26      -1.495   5.329  13.156  1.00  1.21           N  
ATOM    428  CA  MET A  26      -1.517   4.956  11.757  1.00  1.21           C  
ATOM    429  C   MET A  26      -2.487   3.824  11.478  1.00  1.21           C  
ATOM    430  O   MET A  26      -3.199   3.858  10.482  1.00  1.21           O  
ATOM    431  CB  MET A  26      -0.108   4.633  11.317  1.00  1.21           C  
ATOM    432  CG  MET A  26       0.743   5.880  11.300  1.00  1.21           C  
ATOM    433  SD  MET A  26       2.433   5.616  10.897  1.00  1.21           S  
ATOM    434  CE  MET A  26       2.976   7.271  11.178  1.00  1.21           C  
ATOM    435  H   MET A  26      -0.620   5.235  13.671  1.00  1.21           H  
ATOM    436  HA  MET A  26      -1.850   5.818  11.187  1.00  1.21           H  
ATOM    437 1HB  MET A  26       0.342   3.910  12.003  1.00  1.21           H  
ATOM    438 2HB  MET A  26      -0.117   4.196  10.316  1.00  1.21           H  
ATOM    439 1HG  MET A  26       0.324   6.588  10.589  1.00  1.21           H  
ATOM    440 2HG  MET A  26       0.705   6.331  12.286  1.00  1.21           H  
ATOM    441 1HE  MET A  26       4.020   7.338  10.976  1.00  1.21           H  
ATOM    442 2HE  MET A  26       2.434   7.946  10.517  1.00  1.21           H  
ATOM    443 3HE  MET A  26       2.787   7.543  12.218  1.00  1.21           H  
ATOM    444  N   ARG A  27      -2.576   2.826  12.355  1.00  1.18           N  
ATOM    445  CA  ARG A  27      -3.531   1.754  12.096  1.00  1.18           C  
ATOM    446  C   ARG A  27      -4.979   2.272  12.074  1.00  1.18           C  
ATOM    447  O   ARG A  27      -5.776   1.926  11.184  1.00  1.18           O  
ATOM    448  CB  ARG A  27      -3.387   0.689  13.178  1.00  1.18           C  
ATOM    449  CG  ARG A  27      -2.122  -0.151  13.103  1.00  1.18           C  
ATOM    450  CD  ARG A  27      -1.972  -1.010  14.310  1.00  1.18           C  
ATOM    451  NE  ARG A  27      -0.761  -1.816  14.269  1.00  1.18           N  
ATOM    452  CZ  ARG A  27      -0.231  -2.456  15.332  1.00  1.18           C  
ATOM    453  NH1 ARG A  27      -0.805  -2.366  16.515  1.00  1.18           N  
ATOM    454  NH2 ARG A  27       0.867  -3.177  15.184  1.00  1.18           N  
ATOM    455  H   ARG A  27      -1.979   2.784  13.183  1.00  1.18           H  
ATOM    456  HA  ARG A  27      -3.300   1.312  11.127  1.00  1.18           H  
ATOM    457 1HB  ARG A  27      -3.391   1.176  14.157  1.00  1.18           H  
ATOM    458 2HB  ARG A  27      -4.242   0.015  13.144  1.00  1.18           H  
ATOM    459 1HG  ARG A  27      -2.187  -0.806  12.235  1.00  1.18           H  
ATOM    460 2HG  ARG A  27      -1.251   0.490  13.003  1.00  1.18           H  
ATOM    461 1HD  ARG A  27      -1.929  -0.374  15.198  1.00  1.18           H  
ATOM    462 2HD  ARG A  27      -2.825  -1.681  14.383  1.00  1.18           H  
ATOM    463  HE  ARG A  27      -0.291  -1.911  13.378  1.00  1.18           H  
ATOM    464 1HH1 ARG A  27      -1.645  -1.811  16.629  1.00  1.18           H  
ATOM    465 2HH1 ARG A  27      -0.410  -2.848  17.308  1.00  1.18           H  
ATOM    466 1HH2 ARG A  27       1.306  -3.248  14.276  1.00  1.18           H  
ATOM    467 2HH2 ARG A  27       1.264  -3.660  15.976  1.00  1.18           H  
ATOM    468  N   ARG A  28      -5.305   3.167  13.017  1.00  1.17           N  
ATOM    469  CA  ARG A  28      -6.656   3.711  13.120  1.00  1.17           C  
ATOM    470  C   ARG A  28      -6.956   4.698  11.989  1.00  1.17           C  
ATOM    471  O   ARG A  28      -8.018   4.650  11.352  1.00  1.17           O  
ATOM    472  CB  ARG A  28      -6.782   4.420  14.461  1.00  1.17           C  
ATOM    473  CG  ARG A  28      -6.764   3.496  15.666  1.00  1.17           C  
ATOM    474  CD  ARG A  28      -6.680   4.259  16.934  1.00  1.17           C  
ATOM    475  NE  ARG A  28      -6.624   3.386  18.097  1.00  1.17           N  
ATOM    476  CZ  ARG A  28      -6.292   3.789  19.339  1.00  1.17           C  
ATOM    477  NH1 ARG A  28      -5.983   5.048  19.561  1.00  1.17           N  
ATOM    478  NH2 ARG A  28      -6.277   2.921  20.336  1.00  1.17           N  
ATOM    479  H   ARG A  28      -4.607   3.444  13.715  1.00  1.17           H  
ATOM    480  HA  ARG A  28      -7.366   2.888  13.072  1.00  1.17           H  
ATOM    481 1HB  ARG A  28      -5.949   5.121  14.577  1.00  1.17           H  
ATOM    482 2HB  ARG A  28      -7.704   4.996  14.489  1.00  1.17           H  
ATOM    483 1HG  ARG A  28      -7.674   2.901  15.681  1.00  1.17           H  
ATOM    484 2HG  ARG A  28      -5.898   2.836  15.604  1.00  1.17           H  
ATOM    485 1HD  ARG A  28      -5.771   4.866  16.922  1.00  1.17           H  
ATOM    486 2HD  ARG A  28      -7.550   4.907  17.033  1.00  1.17           H  
ATOM    487  HE  ARG A  28      -6.858   2.411  17.965  1.00  1.17           H  
ATOM    488 1HH1 ARG A  28      -5.993   5.710  18.798  1.00  1.17           H  
ATOM    489 2HH1 ARG A  28      -5.734   5.351  20.491  1.00  1.17           H  
ATOM    490 1HH2 ARG A  28      -6.513   1.952  20.166  1.00  1.17           H  
ATOM    491 2HH2 ARG A  28      -6.029   3.224  21.266  1.00  1.17           H  
ATOM    492  N   TYR A  29      -6.003   5.592  11.751  1.00  1.18           N  
ATOM    493  CA  TYR A  29      -6.090   6.630  10.746  1.00  1.18           C  
ATOM    494  C   TYR A  29      -6.120   6.029   9.365  1.00  1.18           C  
ATOM    495  O   TYR A  29      -7.009   6.346   8.583  1.00  1.18           O  
ATOM    496  CB  TYR A  29      -4.941   7.610  10.937  1.00  1.18           C  
ATOM    497  CG  TYR A  29      -4.842   8.735   9.971  1.00  1.18           C  
ATOM    498  CD1 TYR A  29      -5.711   9.805  10.054  1.00  1.18           C  
ATOM    499  CD2 TYR A  29      -3.835   8.729   9.034  1.00  1.18           C  
ATOM    500  CE1 TYR A  29      -5.582  10.865   9.181  1.00  1.18           C  
ATOM    501  CE2 TYR A  29      -3.697   9.789   8.163  1.00  1.18           C  
ATOM    502  CZ  TYR A  29      -4.569  10.852   8.231  1.00  1.18           C  
ATOM    503  OH  TYR A  29      -4.430  11.907   7.357  1.00  1.18           O  
ATOM    504  H   TYR A  29      -5.155   5.559  12.304  1.00  1.18           H  
ATOM    505  HA  TYR A  29      -7.024   7.171  10.892  1.00  1.18           H  
ATOM    506 1HB  TYR A  29      -4.995   8.029  11.941  1.00  1.18           H  
ATOM    507 2HB  TYR A  29      -4.005   7.056  10.883  1.00  1.18           H  
ATOM    508  HD1 TYR A  29      -6.498   9.812  10.809  1.00  1.18           H  
ATOM    509  HD2 TYR A  29      -3.151   7.884   8.993  1.00  1.18           H  
ATOM    510  HE1 TYR A  29      -6.269  11.710   9.240  1.00  1.18           H  
ATOM    511  HE2 TYR A  29      -2.901   9.792   7.421  1.00  1.18           H  
ATOM    512  HH  TYR A  29      -5.138  12.539   7.504  1.00  1.18           H  
ATOM    513  N   GLN A  30      -5.167   5.148   9.052  1.00  1.21           N  
ATOM    514  CA  GLN A  30      -5.114   4.548   7.733  1.00  1.21           C  
ATOM    515  C   GLN A  30      -6.396   3.827   7.416  1.00  1.21           C  
ATOM    516  O   GLN A  30      -6.910   3.957   6.305  1.00  1.21           O  
ATOM    517  CB  GLN A  30      -3.951   3.571   7.595  1.00  1.21           C  
ATOM    518  CG  GLN A  30      -3.838   2.938   6.212  1.00  1.21           C  
ATOM    519  CD  GLN A  30      -2.578   2.090   6.065  1.00  1.21           C  
ATOM    520  OE1 GLN A  30      -1.808   1.911   7.012  1.00  1.21           O  
ATOM    521  NE2 GLN A  30      -2.354   1.569   4.864  1.00  1.21           N  
ATOM    522  H   GLN A  30      -4.458   4.886   9.726  1.00  1.21           H  
ATOM    523  HA  GLN A  30      -4.977   5.344   7.001  1.00  1.21           H  
ATOM    524 1HB  GLN A  30      -3.017   4.068   7.841  1.00  1.21           H  
ATOM    525 2HB  GLN A  30      -4.082   2.759   8.316  1.00  1.21           H  
ATOM    526 1HG  GLN A  30      -4.697   2.278   6.073  1.00  1.21           H  
ATOM    527 2HG  GLN A  30      -3.846   3.714   5.450  1.00  1.21           H  
ATOM    528 1HE2 GLN A  30      -1.543   1.006   4.710  1.00  1.21           H  
ATOM    529 2HE2 GLN A  30      -2.997   1.735   4.116  1.00  1.21           H  
ATOM    530  N   SER A  31      -6.964   3.099   8.388  1.00  1.25           N  
ATOM    531  CA  SER A  31      -8.198   2.410   8.092  1.00  1.25           C  
ATOM    532  C   SER A  31      -9.270   3.423   7.686  1.00  1.25           C  
ATOM    533  O   SER A  31      -9.929   3.245   6.666  1.00  1.25           O  
ATOM    534  CB  SER A  31      -8.657   1.624   9.301  1.00  1.25           C  
ATOM    535  OG  SER A  31      -7.734   0.610   9.629  1.00  1.25           O  
ATOM    536  H   SER A  31      -6.531   2.984   9.312  1.00  1.25           H  
ATOM    537  HA  SER A  31      -8.030   1.726   7.255  1.00  1.25           H  
ATOM    538 1HB  SER A  31      -8.769   2.303  10.152  1.00  1.25           H  
ATOM    539 2HB  SER A  31      -9.634   1.188   9.102  1.00  1.25           H  
ATOM    540  HG  SER A  31      -6.970   1.071  10.061  1.00  1.25           H  
ATOM    541  N   ARG A  32      -9.375   4.541   8.428  1.00  1.33           N  
ATOM    542  CA  ARG A  32     -10.366   5.570   8.106  1.00  1.33           C  
ATOM    543  C   ARG A  32     -10.084   6.257   6.765  1.00  1.33           C  
ATOM    544  O   ARG A  32     -11.008   6.583   6.010  1.00  1.33           O  
ATOM    545  CB  ARG A  32     -10.399   6.613   9.208  1.00  1.33           C  
ATOM    546  CG  ARG A  32     -10.978   6.118  10.522  1.00  1.33           C  
ATOM    547  CD  ARG A  32     -10.844   7.133  11.595  1.00  1.33           C  
ATOM    548  NE  ARG A  32     -11.371   6.662  12.865  1.00  1.33           N  
ATOM    549  CZ  ARG A  32     -11.239   7.316  14.035  1.00  1.33           C  
ATOM    550  NH1 ARG A  32     -10.599   8.464  14.075  1.00  1.33           N  
ATOM    551  NH2 ARG A  32     -11.752   6.807  15.143  1.00  1.33           N  
ATOM    552  H   ARG A  32      -8.792   4.656   9.260  1.00  1.33           H  
ATOM    553  HA  ARG A  32     -11.345   5.092   8.055  1.00  1.33           H  
ATOM    554 1HB  ARG A  32      -9.390   6.969   9.406  1.00  1.33           H  
ATOM    555 2HB  ARG A  32     -10.992   7.467   8.887  1.00  1.33           H  
ATOM    556 1HG  ARG A  32     -12.035   5.890  10.388  1.00  1.33           H  
ATOM    557 2HG  ARG A  32     -10.451   5.215  10.829  1.00  1.33           H  
ATOM    558 1HD  ARG A  32      -9.785   7.361  11.728  1.00  1.33           H  
ATOM    559 2HD  ARG A  32     -11.380   8.037  11.313  1.00  1.33           H  
ATOM    560  HE  ARG A  32     -11.867   5.779  12.868  1.00  1.33           H  
ATOM    561 1HH1 ARG A  32     -10.208   8.852  13.227  1.00  1.33           H  
ATOM    562 2HH1 ARG A  32     -10.499   8.956  14.949  1.00  1.33           H  
ATOM    563 1HH2 ARG A  32     -12.244   5.924  15.114  1.00  1.33           H  
ATOM    564 2HH2 ARG A  32     -11.652   7.300  16.017  1.00  1.33           H  
ATOM    565  N   VAL A  33      -8.797   6.467   6.458  1.00  1.42           N  
ATOM    566  CA  VAL A  33      -8.400   7.103   5.207  1.00  1.42           C  
ATOM    567  C   VAL A  33      -8.824   6.270   4.024  1.00  1.42           C  
ATOM    568  O   VAL A  33      -9.340   6.804   3.051  1.00  1.42           O  
ATOM    569  CB  VAL A  33      -6.873   7.337   5.129  1.00  1.42           C  
ATOM    570  CG1 VAL A  33      -6.489   7.767   3.728  1.00  1.42           C  
ATOM    571  CG2 VAL A  33      -6.455   8.444   6.103  1.00  1.42           C  
ATOM    572  H   VAL A  33      -8.082   6.197   7.127  1.00  1.42           H  
ATOM    573  HA  VAL A  33      -8.894   8.072   5.145  1.00  1.42           H  
ATOM    574  HB  VAL A  33      -6.356   6.412   5.361  1.00  1.42           H  
ATOM    575 1HG1 VAL A  33      -5.421   7.921   3.702  1.00  1.42           H  
ATOM    576 2HG1 VAL A  33      -6.766   6.988   3.017  1.00  1.42           H  
ATOM    577 3HG1 VAL A  33      -6.999   8.693   3.472  1.00  1.42           H  
ATOM    578 1HG2 VAL A  33      -5.379   8.594   6.027  1.00  1.42           H  
ATOM    579 2HG2 VAL A  33      -6.971   9.370   5.842  1.00  1.42           H  
ATOM    580 3HG2 VAL A  33      -6.709   8.172   7.113  1.00  1.42           H  
ATOM    581  N   ILE A  34      -8.638   4.961   4.107  1.00  1.55           N  
ATOM    582  CA  ILE A  34      -9.017   4.091   3.007  1.00  1.55           C  
ATOM    583  C   ILE A  34     -10.534   3.879   2.948  1.00  1.55           C  
ATOM    584  O   ILE A  34     -11.137   3.964   1.877  1.00  1.55           O  
ATOM    585  CB  ILE A  34      -8.292   2.740   3.109  1.00  1.55           C  
ATOM    586  CG1 ILE A  34      -6.773   2.971   3.050  1.00  1.55           C  
ATOM    587  CG2 ILE A  34      -8.750   1.804   1.997  1.00  1.55           C  
ATOM    588  CD1 ILE A  34      -6.304   3.685   1.818  1.00  1.55           C  
ATOM    589  H   ILE A  34      -8.194   4.570   4.941  1.00  1.55           H  
ATOM    590  HA  ILE A  34      -8.713   4.568   2.077  1.00  1.55           H  
ATOM    591  HB  ILE A  34      -8.511   2.291   4.084  1.00  1.55           H  
ATOM    592 1HG1 ILE A  34      -6.475   3.562   3.908  1.00  1.55           H  
ATOM    593 2HG1 ILE A  34      -6.269   2.007   3.101  1.00  1.55           H  
ATOM    594 1HG2 ILE A  34      -8.233   0.849   2.087  1.00  1.55           H  
ATOM    595 2HG2 ILE A  34      -9.825   1.642   2.079  1.00  1.55           H  
ATOM    596 3HG2 ILE A  34      -8.523   2.250   1.028  1.00  1.55           H  
ATOM    597 1HD1 ILE A  34      -5.228   3.802   1.876  1.00  1.55           H  
ATOM    598 2HD1 ILE A  34      -6.562   3.106   0.932  1.00  1.55           H  
ATOM    599 3HD1 ILE A  34      -6.775   4.666   1.762  1.00  1.55           H  
ATOM    600  N   GLN A  35     -11.176   3.655   4.091  1.00  1.68           N  
ATOM    601  CA  GLN A  35     -12.618   3.424   4.118  1.00  1.68           C  
ATOM    602  C   GLN A  35     -13.398   4.615   3.558  1.00  1.68           C  
ATOM    603  O   GLN A  35     -14.415   4.437   2.888  1.00  1.68           O  
ATOM    604  CB  GLN A  35     -13.066   3.137   5.553  1.00  1.68           C  
ATOM    605  CG  GLN A  35     -12.615   1.780   6.091  1.00  1.68           C  
ATOM    606  CD  GLN A  35     -12.845   1.630   7.591  1.00  1.68           C  
ATOM    607  OE1 GLN A  35     -12.942   2.616   8.335  1.00  1.68           O  
ATOM    608  NE2 GLN A  35     -12.921   0.385   8.047  1.00  1.68           N  
ATOM    609  H   GLN A  35     -10.657   3.614   4.968  1.00  1.68           H  
ATOM    610  HA  GLN A  35     -12.837   2.555   3.499  1.00  1.68           H  
ATOM    611 1HB  GLN A  35     -12.661   3.906   6.211  1.00  1.68           H  
ATOM    612 2HB  GLN A  35     -14.151   3.191   5.615  1.00  1.68           H  
ATOM    613 1HG  GLN A  35     -13.204   1.010   5.592  1.00  1.68           H  
ATOM    614 2HG  GLN A  35     -11.560   1.633   5.877  1.00  1.68           H  
ATOM    615 1HE2 GLN A  35     -13.065   0.217   9.022  1.00  1.68           H  
ATOM    616 2HE2 GLN A  35     -12.833  -0.384   7.414  1.00  1.68           H  
ATOM    617  N   GLY A  36     -12.914   5.828   3.818  1.00  1.82           N  
ATOM    618  CA  GLY A  36     -13.565   7.043   3.348  1.00  1.82           C  
ATOM    619  C   GLY A  36     -13.065   7.571   1.990  1.00  1.82           C  
ATOM    620  O   GLY A  36     -13.411   8.701   1.624  1.00  1.82           O  
ATOM    621  H   GLY A  36     -12.080   5.932   4.397  1.00  1.82           H  
ATOM    622 1HA  GLY A  36     -14.637   6.864   3.290  1.00  1.82           H  
ATOM    623 2HA  GLY A  36     -13.424   7.817   4.100  1.00  1.82           H  
ATOM    624  N   LEU A  37     -12.248   6.803   1.258  1.00  1.94           N  
ATOM    625  CA  LEU A  37     -11.674   7.313   0.013  1.00  1.94           C  
ATOM    626  C   LEU A  37     -11.486   6.217  -1.037  1.00  1.94           C  
ATOM    627  O   LEU A  37     -12.361   6.018  -1.883  1.00  1.94           O  
ATOM    628  OXT LEU A  37     -10.356   5.764  -1.224  1.00  1.94           O  
ATOM    629  CB  LEU A  37     -10.321   7.976   0.331  1.00  1.94           C  
ATOM    630  CG  LEU A  37      -9.517   8.573  -0.817  1.00  1.94           C  
ATOM    631  CD1 LEU A  37     -10.281   9.763  -1.414  1.00  1.94           C  
ATOM    632  CD2 LEU A  37      -8.138   9.008  -0.263  1.00  1.94           C  
ATOM    633  H   LEU A  37     -11.993   5.864   1.575  1.00  1.94           H  
ATOM    634  HA  LEU A  37     -12.350   8.063  -0.396  1.00  1.94           H  
ATOM    635 1HB  LEU A  37     -10.474   8.753   1.081  1.00  1.94           H  
ATOM    636 2HB  LEU A  37      -9.687   7.212   0.759  1.00  1.94           H  
ATOM    637  HG  LEU A  37      -9.379   7.828  -1.600  1.00  1.94           H  
ATOM    638 1HD1 LEU A  37      -9.706  10.193  -2.237  1.00  1.94           H  
ATOM    639 2HD1 LEU A  37     -11.249   9.422  -1.790  1.00  1.94           H  
ATOM    640 3HD1 LEU A  37     -10.437  10.520  -0.646  1.00  1.94           H  
ATOM    641 1HD2 LEU A  37      -7.538   9.437  -1.067  1.00  1.94           H  
ATOM    642 2HD2 LEU A  37      -8.281   9.755   0.520  1.00  1.94           H  
ATOM    643 3HD2 LEU A  37      -7.620   8.141   0.156  1.00  1.94           H  
ENDMDL

REMARK ID 691857 DOMAINID 682967 MODEL 2 pep5_RF
MODEL     2
ATOM      1  N   ASP A   1       0.304   0.067  -1.236  1.00  2.42           N  
ATOM      2  CA  ASP A   1       1.740   0.296  -1.339  1.00  2.42           C  
ATOM      3  C   ASP A   1       2.168   1.691  -0.871  1.00  2.42           C  
ATOM      4  O   ASP A   1       2.935   1.819   0.090  1.00  2.42           O  
ATOM      5  CB  ASP A   1       2.227   0.014  -2.775  1.00  2.42           C  
ATOM      6  CG  ASP A   1       1.522   0.827  -3.929  1.00  2.42           C  
ATOM      7  OD1 ASP A   1       0.627   1.608  -3.660  1.00  2.42           O  
ATOM      8  OD2 ASP A   1       1.905   0.638  -5.058  1.00  2.42           O  
ATOM      9 1H   ASP A   1       0.004  -0.514  -2.006  1.00  2.42           H  
ATOM     10 2H   ASP A   1       0.103  -0.404  -0.366  1.00  2.42           H  
ATOM     11 3H   ASP A   1      -0.190   0.945  -1.265  1.00  2.42           H  
ATOM     12  HA  ASP A   1       2.236  -0.427  -0.688  1.00  2.42           H  
ATOM     13 1HB  ASP A   1       3.295   0.221  -2.828  1.00  2.42           H  
ATOM     14 2HB  ASP A   1       2.100  -1.047  -2.987  1.00  2.42           H  
ATOM     15  N   TRP A   2       1.630   2.732  -1.511  1.00  2.07           N  
ATOM     16  CA  TRP A   2       2.008   4.111  -1.192  1.00  2.07           C  
ATOM     17  C   TRP A   2       1.753   4.488   0.247  1.00  2.07           C  
ATOM     18  O   TRP A   2       2.606   5.112   0.872  1.00  2.07           O  
ATOM     19  CB  TRP A   2       1.291   5.134  -2.070  1.00  2.07           C  
ATOM     20  CG  TRP A   2       1.737   6.558  -1.741  1.00  2.07           C  
ATOM     21  CD1 TRP A   2       2.811   7.199  -2.287  1.00  2.07           C  
ATOM     22  CD2 TRP A   2       1.147   7.509  -0.796  1.00  2.07           C  
ATOM     23  NE1 TRP A   2       2.936   8.461  -1.753  1.00  2.07           N  
ATOM     24  CE2 TRP A   2       1.932   8.664  -0.839  1.00  2.07           C  
ATOM     25  CE3 TRP A   2       0.047   7.469   0.065  1.00  2.07           C  
ATOM     26  CZ2 TRP A   2       1.652   9.772  -0.050  1.00  2.07           C  
ATOM     27  CZ3 TRP A   2      -0.225   8.582   0.856  1.00  2.07           C  
ATOM     28  CH2 TRP A   2       0.554   9.696   0.800  1.00  2.07           C  
ATOM     29  H   TRP A   2       1.005   2.558  -2.295  1.00  2.07           H  
ATOM     30  HA  TRP A   2       3.078   4.210  -1.380  1.00  2.07           H  
ATOM     31 1HB  TRP A   2       1.496   4.925  -3.121  1.00  2.07           H  
ATOM     32 2HB  TRP A   2       0.214   5.061  -1.918  1.00  2.07           H  
ATOM     33  HD1 TRP A   2       3.478   6.769  -3.033  1.00  2.07           H  
ATOM     34  HE1 TRP A   2       3.652   9.131  -1.992  1.00  2.07           H  
ATOM     35  HE3 TRP A   2      -0.583   6.588   0.114  1.00  2.07           H  
ATOM     36  HZ2 TRP A   2       2.263  10.673  -0.079  1.00  2.07           H  
ATOM     37  HZ3 TRP A   2      -1.074   8.547   1.524  1.00  2.07           H  
ATOM     38  HH2 TRP A   2       0.309  10.546   1.438  1.00  2.07           H  
ATOM     39  N   PHE A   3       0.590   4.131   0.791  1.00  1.78           N  
ATOM     40  CA  PHE A   3       0.303   4.530   2.159  1.00  1.78           C  
ATOM     41  C   PHE A   3       1.301   3.946   3.129  1.00  1.78           C  
ATOM     42  O   PHE A   3       1.776   4.652   4.011  1.00  1.78           O  
ATOM     43  CB  PHE A   3      -1.107   4.107   2.557  1.00  1.78           C  
ATOM     44  CG  PHE A   3      -2.155   5.011   2.037  1.00  1.78           C  
ATOM     45  CD1 PHE A   3      -2.919   4.659   0.941  1.00  1.78           C  
ATOM     46  CD2 PHE A   3      -2.389   6.225   2.649  1.00  1.78           C  
ATOM     47  CE1 PHE A   3      -3.899   5.510   0.467  1.00  1.78           C  
ATOM     48  CE2 PHE A   3      -3.363   7.072   2.177  1.00  1.78           C  
ATOM     49  CZ  PHE A   3      -4.121   6.716   1.086  1.00  1.78           C  
ATOM     50  H   PHE A   3      -0.085   3.614   0.250  1.00  1.78           H  
ATOM     51  HA  PHE A   3       0.368   5.615   2.226  1.00  1.78           H  
ATOM     52 1HB  PHE A   3      -1.305   3.105   2.186  1.00  1.78           H  
ATOM     53 2HB  PHE A   3      -1.185   4.073   3.638  1.00  1.78           H  
ATOM     54  HD1 PHE A   3      -2.743   3.702   0.453  1.00  1.78           H  
ATOM     55  HD2 PHE A   3      -1.789   6.511   3.513  1.00  1.78           H  
ATOM     56  HE1 PHE A   3      -4.501   5.223  -0.396  1.00  1.78           H  
ATOM     57  HE2 PHE A   3      -3.531   8.027   2.663  1.00  1.78           H  
ATOM     58  HZ  PHE A   3      -4.897   7.388   0.714  1.00  1.78           H  
ATOM     59  N   LYS A   4       1.703   2.694   2.931  1.00  1.56           N  
ATOM     60  CA  LYS A   4       2.676   2.118   3.840  1.00  1.56           C  
ATOM     61  C   LYS A   4       3.989   2.865   3.700  1.00  1.56           C  
ATOM     62  O   LYS A   4       4.609   3.230   4.695  1.00  1.56           O  
ATOM     63  CB  LYS A   4       2.897   0.637   3.559  1.00  1.56           C  
ATOM     64  CG  LYS A   4       3.898  -0.057   4.510  1.00  1.56           C  
ATOM     65  CD  LYS A   4       3.375  -0.114   5.949  1.00  1.56           C  
ATOM     66  CE  LYS A   4       4.184  -1.116   6.817  1.00  1.56           C  
ATOM     67  NZ  LYS A   4       5.586  -0.646   7.129  1.00  1.56           N  
ATOM     68  H   LYS A   4       1.333   2.151   2.168  1.00  1.56           H  
ATOM     69  HA  LYS A   4       2.322   2.241   4.863  1.00  1.56           H  
ATOM     70 1HB  LYS A   4       1.947   0.110   3.626  1.00  1.56           H  
ATOM     71 2HB  LYS A   4       3.269   0.517   2.540  1.00  1.56           H  
ATOM     72 1HG  LYS A   4       4.093  -1.069   4.160  1.00  1.56           H  
ATOM     73 2HG  LYS A   4       4.844   0.497   4.509  1.00  1.56           H  
ATOM     74 1HD  LYS A   4       3.468   0.880   6.397  1.00  1.56           H  
ATOM     75 2HD  LYS A   4       2.325  -0.400   5.951  1.00  1.56           H  
ATOM     76 1HE  LYS A   4       3.654  -1.280   7.752  1.00  1.56           H  
ATOM     77 2HE  LYS A   4       4.248  -2.060   6.278  1.00  1.56           H  
ATOM     78 1HZ  LYS A   4       6.062  -1.323   7.684  1.00  1.56           H  
ATOM     79 2HZ  LYS A   4       6.155  -0.456   6.297  1.00  1.56           H  
ATOM     80 3HZ  LYS A   4       5.578   0.239   7.640  1.00  1.56           H  
ATOM     81  N   ALA A   5       4.407   3.132   2.455  1.00  1.40           N  
ATOM     82  CA  ALA A   5       5.668   3.832   2.259  1.00  1.40           C  
ATOM     83  C   ALA A   5       5.625   5.196   2.934  1.00  1.40           C  
ATOM     84  O   ALA A   5       6.574   5.597   3.613  1.00  1.40           O  
ATOM     85  CB  ALA A   5       5.942   4.001   0.774  1.00  1.40           C  
ATOM     86  H   ALA A   5       3.858   2.827   1.649  1.00  1.40           H  
ATOM     87  HA  ALA A   5       6.462   3.245   2.717  1.00  1.40           H  
ATOM     88 1HB  ALA A   5       6.890   4.514   0.634  1.00  1.40           H  
ATOM     89 2HB  ALA A   5       5.979   3.022   0.300  1.00  1.40           H  
ATOM     90 3HB  ALA A   5       5.141   4.590   0.327  1.00  1.40           H  
ATOM     91  N   PHE A   6       4.495   5.880   2.801  1.00  1.32           N  
ATOM     92  CA  PHE A   6       4.290   7.172   3.418  1.00  1.32           C  
ATOM     93  C   PHE A   6       4.415   7.075   4.923  1.00  1.32           C  
ATOM     94  O   PHE A   6       5.177   7.818   5.544  1.00  1.32           O  
ATOM     95  CB  PHE A   6       2.925   7.718   3.024  1.00  1.32           C  
ATOM     96  CG  PHE A   6       2.525   8.954   3.709  1.00  1.32           C  
ATOM     97  CD1 PHE A   6       3.042  10.179   3.343  1.00  1.32           C  
ATOM     98  CD2 PHE A   6       1.600   8.893   4.728  1.00  1.32           C  
ATOM     99  CE1 PHE A   6       2.645  11.326   3.994  1.00  1.32           C  
ATOM    100  CE2 PHE A   6       1.197  10.030   5.384  1.00  1.32           C  
ATOM    101  CZ  PHE A   6       1.722  11.252   5.017  1.00  1.32           C  
ATOM    102  H   PHE A   6       3.747   5.495   2.229  1.00  1.32           H  
ATOM    103  HA  PHE A   6       5.057   7.853   3.052  1.00  1.32           H  
ATOM    104 1HB  PHE A   6       2.914   7.898   1.952  1.00  1.32           H  
ATOM    105 2HB  PHE A   6       2.171   6.973   3.220  1.00  1.32           H  
ATOM    106  HD1 PHE A   6       3.770  10.229   2.533  1.00  1.32           H  
ATOM    107  HD2 PHE A   6       1.191   7.921   5.007  1.00  1.32           H  
ATOM    108  HE1 PHE A   6       3.059  12.291   3.701  1.00  1.32           H  
ATOM    109  HE2 PHE A   6       0.468   9.968   6.189  1.00  1.32           H  
ATOM    110  HZ  PHE A   6       1.407  12.158   5.533  1.00  1.32           H  
ATOM    111  N   TYR A   7       3.678   6.149   5.519  1.00  1.27           N  
ATOM    112  CA  TYR A   7       3.683   6.025   6.958  1.00  1.27           C  
ATOM    113  C   TYR A   7       5.060   5.671   7.477  1.00  1.27           C  
ATOM    114  O   TYR A   7       5.490   6.220   8.492  1.00  1.27           O  
ATOM    115  CB  TYR A   7       2.622   5.025   7.392  1.00  1.27           C  
ATOM    116  CG  TYR A   7       1.241   5.630   7.248  1.00  1.27           C  
ATOM    117  CD1 TYR A   7       0.283   5.005   6.492  1.00  1.27           C  
ATOM    118  CD2 TYR A   7       0.961   6.858   7.836  1.00  1.27           C  
ATOM    119  CE1 TYR A   7      -0.937   5.590   6.302  1.00  1.27           C  
ATOM    120  CE2 TYR A   7      -0.276   7.440   7.653  1.00  1.27           C  
ATOM    121  CZ  TYR A   7      -1.222   6.800   6.873  1.00  1.27           C  
ATOM    122  OH  TYR A   7      -2.449   7.363   6.645  1.00  1.27           O  
ATOM    123  H   TYR A   7       3.083   5.537   4.961  1.00  1.27           H  
ATOM    124  HA  TYR A   7       3.417   6.992   7.380  1.00  1.27           H  
ATOM    125 1HB  TYR A   7       2.677   4.138   6.756  1.00  1.27           H  
ATOM    126 2HB  TYR A   7       2.774   4.712   8.411  1.00  1.27           H  
ATOM    127  HD1 TYR A   7       0.500   4.046   6.025  1.00  1.27           H  
ATOM    128  HD2 TYR A   7       1.721   7.364   8.429  1.00  1.27           H  
ATOM    129  HE1 TYR A   7      -1.675   5.098   5.690  1.00  1.27           H  
ATOM    130  HE2 TYR A   7      -0.495   8.404   8.105  1.00  1.27           H  
ATOM    131  HH  TYR A   7      -2.979   6.754   6.127  1.00  1.27           H  
ATOM    132  N   ASP A   8       5.790   4.803   6.772  1.00  1.25           N  
ATOM    133  CA  ASP A   8       7.133   4.480   7.218  1.00  1.25           C  
ATOM    134  C   ASP A   8       8.027   5.720   7.157  1.00  1.25           C  
ATOM    135  O   ASP A   8       8.778   5.995   8.090  1.00  1.25           O  
ATOM    136  CB  ASP A   8       7.733   3.341   6.382  1.00  1.25           C  
ATOM    137  CG  ASP A   8       7.099   1.958   6.692  1.00  1.25           C  
ATOM    138  OD1 ASP A   8       6.392   1.833   7.678  1.00  1.25           O  
ATOM    139  OD2 ASP A   8       7.316   1.000   5.957  1.00  1.25           O  
ATOM    140  H   ASP A   8       5.403   4.362   5.936  1.00  1.25           H  
ATOM    141  HA  ASP A   8       7.081   4.150   8.255  1.00  1.25           H  
ATOM    142 1HB  ASP A   8       7.575   3.563   5.321  1.00  1.25           H  
ATOM    143 2HB  ASP A   8       8.808   3.290   6.551  1.00  1.25           H  
ATOM    144  N   LYS A   9       7.908   6.529   6.098  1.00  1.23           N  
ATOM    145  CA  LYS A   9       8.737   7.730   5.999  1.00  1.23           C  
ATOM    146  C   LYS A   9       8.437   8.705   7.130  1.00  1.23           C  
ATOM    147  O   LYS A   9       9.331   9.382   7.638  1.00  1.23           O  
ATOM    148  CB  LYS A   9       8.559   8.405   4.644  1.00  1.23           C  
ATOM    149  CG  LYS A   9       9.185   7.629   3.475  1.00  1.23           C  
ATOM    150  CD  LYS A   9       8.925   8.315   2.145  1.00  1.23           C  
ATOM    151  CE  LYS A   9       9.527   7.527   0.991  1.00  1.23           C  
ATOM    152  NZ  LYS A   9       9.267   8.183  -0.323  1.00  1.23           N  
ATOM    153  H   LYS A   9       7.271   6.292   5.334  1.00  1.23           H  
ATOM    154  HA  LYS A   9       9.781   7.429   6.094  1.00  1.23           H  
ATOM    155 1HB  LYS A   9       7.491   8.514   4.438  1.00  1.23           H  
ATOM    156 2HB  LYS A   9       8.994   9.401   4.670  1.00  1.23           H  
ATOM    157 1HG  LYS A   9      10.259   7.560   3.631  1.00  1.23           H  
ATOM    158 2HG  LYS A   9       8.782   6.624   3.446  1.00  1.23           H  
ATOM    159 1HD  LYS A   9       7.846   8.394   1.993  1.00  1.23           H  
ATOM    160 2HD  LYS A   9       9.349   9.317   2.159  1.00  1.23           H  
ATOM    161 1HE  LYS A   9      10.602   7.442   1.138  1.00  1.23           H  
ATOM    162 2HE  LYS A   9       9.091   6.526   0.979  1.00  1.23           H  
ATOM    163 1HZ  LYS A   9       9.678   7.633  -1.064  1.00  1.23           H  
ATOM    164 2HZ  LYS A   9       8.271   8.254  -0.470  1.00  1.23           H  
ATOM    165 3HZ  LYS A   9       9.674   9.107  -0.325  1.00  1.23           H  
ATOM    166  N   VAL A  10       7.170   8.773   7.531  1.00  1.26           N  
ATOM    167  CA  VAL A  10       6.789   9.640   8.629  1.00  1.26           C  
ATOM    168  C   VAL A  10       7.295   9.080   9.960  1.00  1.26           C  
ATOM    169  O   VAL A  10       7.902   9.791  10.756  1.00  1.26           O  
ATOM    170  CB  VAL A  10       5.254   9.799   8.693  1.00  1.26           C  
ATOM    171  CG1 VAL A  10       4.875  10.570   9.938  1.00  1.26           C  
ATOM    172  CG2 VAL A  10       4.746  10.535   7.448  1.00  1.26           C  
ATOM    173  H   VAL A  10       6.462   8.219   7.045  1.00  1.26           H  
ATOM    174  HA  VAL A  10       7.236  10.620   8.469  1.00  1.26           H  
ATOM    175  HB  VAL A  10       4.798   8.811   8.745  1.00  1.26           H  
ATOM    176 1HG1 VAL A  10       3.793  10.667   9.987  1.00  1.26           H  
ATOM    177 2HG1 VAL A  10       5.233  10.041  10.819  1.00  1.26           H  
ATOM    178 3HG1 VAL A  10       5.328  11.555   9.896  1.00  1.26           H  
ATOM    179 1HG2 VAL A  10       3.663  10.631   7.500  1.00  1.26           H  
ATOM    180 2HG2 VAL A  10       5.197  11.523   7.400  1.00  1.26           H  
ATOM    181 3HG2 VAL A  10       5.010   9.982   6.557  1.00  1.26           H  
ATOM    182  N   ALA A  11       7.104   7.782  10.183  1.00  1.42           N  
ATOM    183  CA  ALA A  11       7.518   7.144  11.428  1.00  1.42           C  
ATOM    184  C   ALA A  11       9.009   7.291  11.661  1.00  1.42           C  
ATOM    185  O   ALA A  11       9.440   7.563  12.785  1.00  1.42           O  
ATOM    186  CB  ALA A  11       7.159   5.673  11.404  1.00  1.42           C  
ATOM    187  H   ALA A  11       6.627   7.221   9.484  1.00  1.42           H  
ATOM    188  HA  ALA A  11       6.991   7.631  12.248  1.00  1.42           H  
ATOM    189 1HB  ALA A  11       7.449   5.213  12.345  1.00  1.42           H  
ATOM    190 2HB  ALA A  11       6.091   5.560  11.257  1.00  1.42           H  
ATOM    191 3HB  ALA A  11       7.688   5.191  10.580  1.00  1.42           H  
ATOM    192  N   GLU A  12       9.798   7.221  10.593  1.00  1.81           N  
ATOM    193  CA  GLU A  12      11.247   7.343  10.693  1.00  1.81           C  
ATOM    194  C   GLU A  12      11.692   8.689  11.278  1.00  1.81           C  
ATOM    195  O   GLU A  12      12.811   8.804  11.782  1.00  1.81           O  
ATOM    196  CB  GLU A  12      11.910   7.093   9.332  1.00  1.81           C  
ATOM    197  CG  GLU A  12      11.900   5.609   8.845  1.00  1.81           C  
ATOM    198  CD  GLU A  12      12.773   4.690   9.666  1.00  1.81           C  
ATOM    199  OE1 GLU A  12      13.936   4.991   9.839  1.00  1.81           O  
ATOM    200  OE2 GLU A  12      12.281   3.687  10.131  1.00  1.81           O  
ATOM    201  H   GLU A  12       9.385   7.006   9.682  1.00  1.81           H  
ATOM    202  HA  GLU A  12      11.592   6.565  11.368  1.00  1.81           H  
ATOM    203 1HB  GLU A  12      11.396   7.690   8.573  1.00  1.81           H  
ATOM    204 2HB  GLU A  12      12.945   7.431   9.366  1.00  1.81           H  
ATOM    205 1HG  GLU A  12      10.894   5.230   8.910  1.00  1.81           H  
ATOM    206 2HG  GLU A  12      12.206   5.573   7.801  1.00  1.81           H  
ATOM    207  N   LYS A  13      10.848   9.719  11.184  1.00  2.63           N  
ATOM    208  CA  LYS A  13      11.178  11.038  11.701  1.00  2.63           C  
ATOM    209  C   LYS A  13      10.934  11.121  13.210  1.00  2.63           C  
ATOM    210  O   LYS A  13      11.443  12.020  13.885  1.00  2.63           O  
ATOM    211  CB  LYS A  13      10.301  12.092  11.024  1.00  2.63           C  
ATOM    212  CG  LYS A  13      10.529  12.262   9.543  1.00  2.63           C  
ATOM    213  CD  LYS A  13       9.568  13.290   8.963  1.00  2.63           C  
ATOM    214  CE  LYS A  13       9.785  13.472   7.467  1.00  2.63           C  
ATOM    215  NZ  LYS A  13       8.836  14.466   6.884  1.00  2.63           N  
ATOM    216  H   LYS A  13       9.920   9.585  10.780  1.00  2.63           H  
ATOM    217  HA  LYS A  13      12.230  11.242  11.506  1.00  2.63           H  
ATOM    218 1HB  LYS A  13       9.258  11.831  11.168  1.00  2.63           H  
ATOM    219 2HB  LYS A  13      10.457  13.056  11.507  1.00  2.63           H  
ATOM    220 1HG  LYS A  13      11.555  12.574   9.359  1.00  2.63           H  
ATOM    221 2HG  LYS A  13      10.361  11.303   9.048  1.00  2.63           H  
ATOM    222 1HD  LYS A  13       8.543  12.949   9.134  1.00  2.63           H  
ATOM    223 2HD  LYS A  13       9.704  14.245   9.468  1.00  2.63           H  
ATOM    224 1HE  LYS A  13      10.804  13.812   7.293  1.00  2.63           H  
ATOM    225 2HE  LYS A  13       9.642  12.510   6.967  1.00  2.63           H  
ATOM    226 1HZ  LYS A  13       9.010  14.560   5.893  1.00  2.63           H  
ATOM    227 2HZ  LYS A  13       7.889  14.150   7.032  1.00  2.63           H  
ATOM    228 3HZ  LYS A  13       8.967  15.362   7.334  1.00  2.63           H  
ATOM    229  N   PHE A  14      10.109  10.206  13.722  1.00  4.07           N  
ATOM    230  CA  PHE A  14       9.664  10.243  15.104  1.00  4.07           C  
ATOM    231  C   PHE A  14       9.970   8.972  15.900  1.00  4.07           C  
ATOM    232  O   PHE A  14       9.783   8.950  17.120  1.00  4.07           O  
ATOM    233  CB  PHE A  14       8.170  10.508  15.101  1.00  4.07           C  
ATOM    234  CG  PHE A  14       7.816  11.770  14.391  1.00  4.07           C  
ATOM    235  CD1 PHE A  14       7.059  11.716  13.234  1.00  4.07           C  
ATOM    236  CD2 PHE A  14       8.251  13.001  14.843  1.00  4.07           C  
ATOM    237  CE1 PHE A  14       6.739  12.867  12.546  1.00  4.07           C  
ATOM    238  CE2 PHE A  14       7.934  14.155  14.156  1.00  4.07           C  
ATOM    239  CZ  PHE A  14       7.177  14.086  13.005  1.00  4.07           C  
ATOM    240  H   PHE A  14       9.765   9.451  13.137  1.00  4.07           H  
ATOM    241  HA  PHE A  14      10.163  11.076  15.598  1.00  4.07           H  
ATOM    242 1HB  PHE A  14       7.698   9.706  14.561  1.00  4.07           H  
ATOM    243 2HB  PHE A  14       7.774  10.536  16.114  1.00  4.07           H  
ATOM    244  HD1 PHE A  14       6.720  10.744  12.866  1.00  4.07           H  
ATOM    245  HD2 PHE A  14       8.856  13.053  15.748  1.00  4.07           H  
ATOM    246  HE1 PHE A  14       6.146  12.812  11.640  1.00  4.07           H  
ATOM    247  HE2 PHE A  14       8.286  15.119  14.521  1.00  4.07           H  
ATOM    248  HZ  PHE A  14       6.928  14.995  12.460  1.00  4.07           H  
ATOM    249  N   LYS A  15      10.472   7.924  15.236  1.00  5.99           N  
ATOM    250  CA  LYS A  15      10.731   6.623  15.876  1.00  5.99           C  
ATOM    251  C   LYS A  15      11.699   6.700  17.057  1.00  5.99           C  
ATOM    252  O   LYS A  15      11.704   5.819  17.913  1.00  5.99           O  
ATOM    253  CB  LYS A  15      11.344   5.623  14.881  1.00  5.99           C  
ATOM    254  CG  LYS A  15      12.785   5.954  14.469  1.00  5.99           C  
ATOM    255  CD  LYS A  15      13.366   4.956  13.483  1.00  5.99           C  
ATOM    256  CE  LYS A  15      14.826   5.304  13.171  1.00  5.99           C  
ATOM    257  NZ  LYS A  15      15.423   4.385  12.164  1.00  5.99           N  
ATOM    258  H   LYS A  15      10.590   7.995  14.228  1.00  5.99           H  
ATOM    259  HA  LYS A  15       9.782   6.232  16.243  1.00  5.99           H  
ATOM    260 1HB  LYS A  15      11.332   4.624  15.313  1.00  5.99           H  
ATOM    261 2HB  LYS A  15      10.740   5.599  13.973  1.00  5.99           H  
ATOM    262 1HG  LYS A  15      12.818   6.953  14.023  1.00  5.99           H  
ATOM    263 2HG  LYS A  15      13.422   5.940  15.344  1.00  5.99           H  
ATOM    264 1HD  LYS A  15      13.319   3.954  13.907  1.00  5.99           H  
ATOM    265 2HD  LYS A  15      12.793   4.964  12.562  1.00  5.99           H  
ATOM    266 1HE  LYS A  15      14.872   6.325  12.790  1.00  5.99           H  
ATOM    267 2HE  LYS A  15      15.404   5.246  14.093  1.00  5.99           H  
ATOM    268 1HZ  LYS A  15      16.376   4.651  11.985  1.00  5.99           H  
ATOM    269 2HZ  LYS A  15      15.391   3.436  12.493  1.00  5.99           H  
ATOM    270 3HZ  LYS A  15      14.878   4.466  11.292  1.00  5.99           H  
ATOM    271  N   GLU A  16      12.534   7.736  17.090  1.00  7.55           N  
ATOM    272  CA  GLU A  16      13.514   7.898  18.152  1.00  7.55           C  
ATOM    273  C   GLU A  16      12.912   8.582  19.375  1.00  7.55           C  
ATOM    274  O   GLU A  16      13.542   8.642  20.433  1.00  7.55           O  
ATOM    275  CB  GLU A  16      14.706   8.715  17.646  1.00  7.55           C  
ATOM    276  CG  GLU A  16      15.519   8.034  16.539  1.00  7.55           C  
ATOM    277  CD  GLU A  16      16.689   8.861  16.048  1.00  7.55           C  
ATOM    278  OE1 GLU A  16      16.876   9.951  16.535  1.00  7.55           O  
ATOM    279  OE2 GLU A  16      17.393   8.393  15.182  1.00  7.55           O  
ATOM    280  H   GLU A  16      12.478   8.425  16.354  1.00  7.55           H  
ATOM    281  HA  GLU A  16      13.866   6.911  18.452  1.00  7.55           H  
ATOM    282 1HB  GLU A  16      14.348   9.670  17.260  1.00  7.55           H  
ATOM    283 2HB  GLU A  16      15.380   8.929  18.476  1.00  7.55           H  
ATOM    284 1HG  GLU A  16      15.885   7.076  16.903  1.00  7.55           H  
ATOM    285 2HG  GLU A  16      14.856   7.842  15.699  1.00  7.55           H  
ATOM    286  N   ALA A  17      11.721   9.154  19.213  1.00  7.66           N  
ATOM    287  CA  ALA A  17      11.070   9.876  20.288  1.00  7.66           C  
ATOM    288  C   ALA A  17       9.803   9.175  20.767  1.00  7.66           C  
ATOM    289  O   ALA A  17       9.632   8.943  21.966  1.00  7.66           O  
ATOM    290  CB  ALA A  17      10.736  11.279  19.816  1.00  7.66           C  
ATOM    291  H   ALA A  17      11.231   9.060  18.329  1.00  7.66           H  
ATOM    292  HA  ALA A  17      11.759   9.934  21.129  1.00  7.66           H  
ATOM    293 1HB  ALA A  17      10.278  11.830  20.630  1.00  7.66           H  
ATOM    294 2HB  ALA A  17      11.650  11.782  19.504  1.00  7.66           H  
ATOM    295 3HB  ALA A  17      10.048  11.223  18.974  1.00  7.66           H  
ATOM    296  N   PHE A  18       8.903   8.855  19.832  1.00  6.24           N  
ATOM    297  CA  PHE A  18       7.624   8.276  20.209  1.00  6.24           C  
ATOM    298  C   PHE A  18       7.194   7.084  19.340  1.00  6.24           C  
ATOM    299  O   PHE A  18       6.116   7.141  18.741  1.00  6.24           O  
ATOM    300  CB  PHE A  18       6.544   9.347  20.088  1.00  6.24           C  
ATOM    301  CG  PHE A  18       6.800  10.592  20.859  1.00  6.24           C  
ATOM    302  CD1 PHE A  18       7.302  11.710  20.218  1.00  6.24           C  
ATOM    303  CD2 PHE A  18       6.560  10.656  22.216  1.00  6.24           C  
ATOM    304  CE1 PHE A  18       7.556  12.870  20.916  1.00  6.24           C  
ATOM    305  CE2 PHE A  18       6.816  11.814  22.920  1.00  6.24           C  
ATOM    306  CZ  PHE A  18       7.315  12.923  22.267  1.00  6.24           C  
ATOM    307  H   PHE A  18       9.118   9.020  18.852  1.00  6.24           H  
ATOM    308  HA  PHE A  18       7.678   7.959  21.250  1.00  6.24           H  
ATOM    309 1HB  PHE A  18       6.393   9.609  19.040  1.00  6.24           H  
ATOM    310 2HB  PHE A  18       5.635   8.939  20.460  1.00  6.24           H  
ATOM    311  HD1 PHE A  18       7.495  11.664  19.146  1.00  6.24           H  
ATOM    312  HD2 PHE A  18       6.168   9.778  22.733  1.00  6.24           H  
ATOM    313  HE1 PHE A  18       7.951  13.743  20.397  1.00  6.24           H  
ATOM    314  HE2 PHE A  18       6.624  11.854  23.992  1.00  6.24           H  
ATOM    315  HZ  PHE A  18       7.517  13.836  22.822  1.00  6.24           H  
ATOM    316  N   PRO A  19       7.953   5.981  19.274  1.00  4.33           N  
ATOM    317  CA  PRO A  19       7.691   4.845  18.396  1.00  4.33           C  
ATOM    318  C   PRO A  19       6.387   4.106  18.685  1.00  4.33           C  
ATOM    319  O   PRO A  19       5.782   3.514  17.790  1.00  4.33           O  
ATOM    320  CB  PRO A  19       8.886   3.936  18.678  1.00  4.33           C  
ATOM    321  CG  PRO A  19       9.372   4.341  20.064  1.00  4.33           C  
ATOM    322  CD  PRO A  19       9.121   5.826  20.148  1.00  4.33           C  
ATOM    323  HA  PRO A  19       7.710   5.192  17.353  1.00  4.33           H  
ATOM    324 1HB  PRO A  19       8.572   2.890  18.635  1.00  4.33           H  
ATOM    325 2HB  PRO A  19       9.658   4.078  17.904  1.00  4.33           H  
ATOM    326 1HG  PRO A  19       8.832   3.771  20.839  1.00  4.33           H  
ATOM    327 2HG  PRO A  19      10.439   4.094  20.171  1.00  4.33           H  
ATOM    328 1HD  PRO A  19       8.902   6.103  21.185  1.00  4.33           H  
ATOM    329 2HD  PRO A  19       9.987   6.370  19.744  1.00  4.33           H  
ATOM    330  N   ASP A  20       5.887   4.207  19.914  1.00  2.83           N  
ATOM    331  CA  ASP A  20       4.655   3.499  20.236  1.00  2.83           C  
ATOM    332  C   ASP A  20       3.469   4.334  19.828  1.00  2.83           C  
ATOM    333  O   ASP A  20       2.423   3.807  19.443  1.00  2.83           O  
ATOM    334  CB  ASP A  20       4.597   3.153  21.719  1.00  2.83           C  
ATOM    335  CG  ASP A  20       5.671   2.134  22.110  1.00  2.83           C  
ATOM    336  OD1 ASP A  20       5.625   1.020  21.608  1.00  2.83           O  
ATOM    337  OD2 ASP A  20       6.536   2.474  22.880  1.00  2.83           O  
ATOM    338  H   ASP A  20       6.378   4.715  20.632  1.00  2.83           H  
ATOM    339  HA  ASP A  20       4.626   2.570  19.670  1.00  2.83           H  
ATOM    340 1HB  ASP A  20       4.734   4.057  22.311  1.00  2.83           H  
ATOM    341 2HB  ASP A  20       3.615   2.745  21.962  1.00  2.83           H  
ATOM    342  N   VAL A  21       3.647   5.646  19.885  1.00  1.95           N  
ATOM    343  CA  VAL A  21       2.591   6.553  19.506  1.00  1.95           C  
ATOM    344  C   VAL A  21       2.481   6.486  18.006  1.00  1.95           C  
ATOM    345  O   VAL A  21       1.386   6.425  17.459  1.00  1.95           O  
ATOM    346  CB  VAL A  21       2.894   7.989  19.914  1.00  1.95           C  
ATOM    347  CG1 VAL A  21       1.817   8.910  19.378  1.00  1.95           C  
ATOM    348  CG2 VAL A  21       3.029   8.074  21.428  1.00  1.95           C  
ATOM    349  H   VAL A  21       4.538   6.013  20.185  1.00  1.95           H  
ATOM    350  HA  VAL A  21       1.653   6.232  19.957  1.00  1.95           H  
ATOM    351  HB  VAL A  21       3.814   8.292  19.443  1.00  1.95           H  
ATOM    352 1HG1 VAL A  21       2.056   9.939  19.647  1.00  1.95           H  
ATOM    353 2HG1 VAL A  21       1.772   8.818  18.292  1.00  1.95           H  
ATOM    354 3HG1 VAL A  21       0.854   8.635  19.808  1.00  1.95           H  
ATOM    355 1HG2 VAL A  21       3.264   9.100  21.714  1.00  1.95           H  
ATOM    356 2HG2 VAL A  21       2.092   7.771  21.893  1.00  1.95           H  
ATOM    357 3HG2 VAL A  21       3.830   7.411  21.757  1.00  1.95           H  
ATOM    358  N   CYS A  22       3.636   6.479  17.334  1.00  1.52           N  
ATOM    359  CA  CYS A  22       3.652   6.426  15.884  1.00  1.52           C  
ATOM    360  C   CYS A  22       2.923   5.189  15.388  1.00  1.52           C  
ATOM    361  O   CYS A  22       2.049   5.277  14.524  1.00  1.52           O  
ATOM    362  CB  CYS A  22       5.093   6.335  15.390  1.00  1.52           C  
ATOM    363  SG  CYS A  22       6.065   7.779  15.693  1.00  1.52           S  
ATOM    364  H   CYS A  22       4.517   6.540  17.841  1.00  1.52           H  
ATOM    365  HA  CYS A  22       3.170   7.318  15.488  1.00  1.52           H  
ATOM    366 1HB  CYS A  22       5.588   5.492  15.867  1.00  1.52           H  
ATOM    367 2HB  CYS A  22       5.093   6.148  14.314  1.00  1.52           H  
ATOM    368  HG  CYS A  22       6.055   7.658  17.040  1.00  1.52           H  
ATOM    369  N   ARG A  23       3.214   4.030  15.986  1.00  1.34           N  
ATOM    370  CA  ARG A  23       2.530   2.813  15.580  1.00  1.34           C  
ATOM    371  C   ARG A  23       1.032   2.822  15.885  1.00  1.34           C  
ATOM    372  O   ARG A  23       0.220   2.465  15.024  1.00  1.34           O  
ATOM    373  CB  ARG A  23       3.188   1.616  16.253  1.00  1.34           C  
ATOM    374  CG  ARG A  23       4.552   1.206  15.670  1.00  1.34           C  
ATOM    375  CD  ARG A  23       5.018  -0.106  16.222  1.00  1.34           C  
ATOM    376  NE  ARG A  23       5.448   0.010  17.626  1.00  1.34           N  
ATOM    377  CZ  ARG A  23       6.722   0.275  18.005  1.00  1.34           C  
ATOM    378  NH1 ARG A  23       7.660   0.395  17.086  1.00  1.34           N  
ATOM    379  NH2 ARG A  23       7.047   0.409  19.286  1.00  1.34           N  
ATOM    380  H   ARG A  23       3.945   3.977  16.700  1.00  1.34           H  
ATOM    381  HA  ARG A  23       2.655   2.705  14.504  1.00  1.34           H  
ATOM    382 1HB  ARG A  23       3.342   1.843  17.311  1.00  1.34           H  
ATOM    383 2HB  ARG A  23       2.524   0.753  16.197  1.00  1.34           H  
ATOM    384 1HG  ARG A  23       4.466   1.108  14.589  1.00  1.34           H  
ATOM    385 2HG  ARG A  23       5.295   1.964  15.903  1.00  1.34           H  
ATOM    386 1HD  ARG A  23       4.205  -0.828  16.174  1.00  1.34           H  
ATOM    387 2HD  ARG A  23       5.862  -0.469  15.637  1.00  1.34           H  
ATOM    388  HE  ARG A  23       4.748  -0.073  18.353  1.00  1.34           H  
ATOM    389 1HH1 ARG A  23       7.425   0.294  16.108  1.00  1.34           H  
ATOM    390 2HH1 ARG A  23       8.611   0.587  17.360  1.00  1.34           H  
ATOM    391 1HH2 ARG A  23       6.340   0.347  20.036  1.00  1.34           H  
ATOM    392 2HH2 ARG A  23       7.996   0.595  19.551  1.00  1.34           H  
ATOM    393  N   ASN A  24       0.632   3.295  17.064  1.00  1.28           N  
ATOM    394  CA  ASN A  24      -0.791   3.288  17.381  1.00  1.28           C  
ATOM    395  C   ASN A  24      -1.562   4.299  16.546  1.00  1.28           C  
ATOM    396  O   ASN A  24      -2.635   3.988  16.011  1.00  1.28           O  
ATOM    397  CB  ASN A  24      -0.984   3.542  18.856  1.00  1.28           C  
ATOM    398  CG  ASN A  24      -0.608   2.348  19.681  1.00  1.28           C  
ATOM    399  OD1 ASN A  24      -0.581   1.208  19.188  1.00  1.28           O  
ATOM    400  ND2 ASN A  24      -0.312   2.578  20.932  1.00  1.28           N  
ATOM    401  H   ASN A  24       1.305   3.609  17.767  1.00  1.28           H  
ATOM    402  HA  ASN A  24      -1.190   2.303  17.144  1.00  1.28           H  
ATOM    403 1HB  ASN A  24      -0.362   4.389  19.158  1.00  1.28           H  
ATOM    404 2HB  ASN A  24      -2.023   3.805  19.053  1.00  1.28           H  
ATOM    405 1HD2 ASN A  24      -0.050   1.822  21.531  1.00  1.28           H  
ATOM    406 2HD2 ASN A  24      -0.338   3.511  21.285  1.00  1.28           H  
ATOM    407  N   PHE A  25      -0.993   5.493  16.388  1.00  1.26           N  
ATOM    408  CA  PHE A  25      -1.614   6.543  15.612  1.00  1.26           C  
ATOM    409  C   PHE A  25      -1.833   6.105  14.194  1.00  1.26           C  
ATOM    410  O   PHE A  25      -2.947   6.198  13.687  1.00  1.26           O  
ATOM    411  CB  PHE A  25      -0.761   7.814  15.590  1.00  1.26           C  
ATOM    412  CG  PHE A  25      -1.314   8.862  14.631  1.00  1.26           C  
ATOM    413  CD1 PHE A  25      -2.396   9.657  14.974  1.00  1.26           C  
ATOM    414  CD2 PHE A  25      -0.745   9.033  13.368  1.00  1.26           C  
ATOM    415  CE1 PHE A  25      -2.894  10.596  14.082  1.00  1.26           C  
ATOM    416  CE2 PHE A  25      -1.240   9.964  12.481  1.00  1.26           C  
ATOM    417  CZ  PHE A  25      -2.315  10.748  12.839  1.00  1.26           C  
ATOM    418  H   PHE A  25      -0.102   5.687  16.831  1.00  1.26           H  
ATOM    419  HA  PHE A  25      -2.581   6.774  16.056  1.00  1.26           H  
ATOM    420 1HB  PHE A  25      -0.708   8.243  16.590  1.00  1.26           H  
ATOM    421 2HB  PHE A  25       0.259   7.565  15.285  1.00  1.26           H  
ATOM    422  HD1 PHE A  25      -2.855   9.536  15.954  1.00  1.26           H  
ATOM    423  HD2 PHE A  25       0.101   8.417  13.088  1.00  1.26           H  
ATOM    424  HE1 PHE A  25      -3.746  11.214  14.363  1.00  1.26           H  
ATOM    425  HE2 PHE A  25      -0.785  10.081  11.499  1.00  1.26           H  
ATOM    426  HZ  PHE A  25      -2.709  11.485  12.138  1.00  1.26           H  
ATOM    427  N   MET A  26      -0.777   5.616  13.548  1.00  1.25           N  
ATOM    428  CA  MET A  26      -0.869   5.221  12.159  1.00  1.25           C  
ATOM    429  C   MET A  26      -1.857   4.092  11.949  1.00  1.25           C  
ATOM    430  O   MET A  26      -2.618   4.114  10.991  1.00  1.25           O  
ATOM    431  CB  MET A  26       0.513   4.881  11.650  1.00  1.25           C  
ATOM    432  CG  MET A  26       1.370   6.122  11.563  1.00  1.25           C  
ATOM    433  SD  MET A  26       3.038   5.842  11.069  1.00  1.25           S  
ATOM    434  CE  MET A  26       3.606   7.501  11.289  1.00  1.25           C  
ATOM    435  H   MET A  26       0.126   5.530  14.019  1.00  1.25           H  
ATOM    436  HA  MET A  26      -1.228   6.078  11.591  1.00  1.25           H  
ATOM    437 1HB  MET A  26       0.991   4.172  12.331  1.00  1.25           H  
ATOM    438 2HB  MET A  26       0.447   4.418  10.664  1.00  1.25           H  
ATOM    439 1HG  MET A  26       0.916   6.820  10.865  1.00  1.25           H  
ATOM    440 2HG  MET A  26       1.390   6.594  12.540  1.00  1.25           H  
ATOM    441 1HE  MET A  26       4.633   7.560  11.025  1.00  1.25           H  
ATOM    442 2HE  MET A  26       3.030   8.166  10.652  1.00  1.25           H  
ATOM    443 3HE  MET A  26       3.482   7.792  12.333  1.00  1.25           H  
ATOM    444  N   ARG A  27      -1.905   3.110  12.843  1.00  1.24           N  
ATOM    445  CA  ARG A  27      -2.875   2.040  12.648  1.00  1.24           C  
ATOM    446  C   ARG A  27      -4.321   2.567  12.685  1.00  1.24           C  
ATOM    447  O   ARG A  27      -5.161   2.214  11.837  1.00  1.24           O  
ATOM    448  CB  ARG A  27      -2.684   0.993  13.741  1.00  1.24           C  
ATOM    449  CG  ARG A  27      -1.428   0.144  13.616  1.00  1.24           C  
ATOM    450  CD  ARG A  27      -1.221  -0.694  14.828  1.00  1.24           C  
ATOM    451  NE  ARG A  27      -0.026  -1.519  14.734  1.00  1.24           N  
ATOM    452  CZ  ARG A  27       0.548  -2.153  15.777  1.00  1.24           C  
ATOM    453  NH1 ARG A  27       0.034  -2.039  16.984  1.00  1.24           N  
ATOM    454  NH2 ARG A  27       1.628  -2.891  15.586  1.00  1.24           N  
ATOM    455  H   ARG A  27      -1.264   3.078  13.641  1.00  1.24           H  
ATOM    456  HA  ARG A  27      -2.692   1.582  11.676  1.00  1.24           H  
ATOM    457 1HB  ARG A  27      -2.635   1.498  14.709  1.00  1.24           H  
ATOM    458 2HB  ARG A  27      -3.543   0.326  13.762  1.00  1.24           H  
ATOM    459 1HG  ARG A  27      -1.536  -0.523  12.762  1.00  1.24           H  
ATOM    460 2HG  ARG A  27      -0.561   0.777  13.463  1.00  1.24           H  
ATOM    461 1HD  ARG A  27      -1.116  -0.040  15.697  1.00  1.24           H  
ATOM    462 2HD  ARG A  27      -2.079  -1.349  14.968  1.00  1.24           H  
ATOM    463  HE  ARG A  27       0.396  -1.631  13.821  1.00  1.24           H  
ATOM    464 1HH1 ARG A  27      -0.790  -1.469  17.131  1.00  1.24           H  
ATOM    465 2HH1 ARG A  27       0.462  -2.515  17.764  1.00  1.24           H  
ATOM    466 1HH2 ARG A  27       2.021  -2.982  14.659  1.00  1.24           H  
ATOM    467 2HH2 ARG A  27       2.056  -3.369  16.365  1.00  1.24           H  
ATOM    468  N   ARG A  28      -4.599   3.473  13.629  1.00  1.23           N  
ATOM    469  CA  ARG A  28      -5.944   4.020  13.785  1.00  1.23           C  
ATOM    470  C   ARG A  28      -6.293   4.991  12.653  1.00  1.23           C  
ATOM    471  O   ARG A  28      -7.381   4.933  12.061  1.00  1.23           O  
ATOM    472  CB  ARG A  28      -6.001   4.743  15.123  1.00  1.23           C  
ATOM    473  CG  ARG A  28      -5.924   3.825  16.334  1.00  1.23           C  
ATOM    474  CD  ARG A  28      -5.772   4.590  17.595  1.00  1.23           C  
ATOM    475  NE  ARG A  28      -5.661   3.713  18.754  1.00  1.23           N  
ATOM    476  CZ  ARG A  28      -5.252   4.107  19.977  1.00  1.23           C  
ATOM    477  NH1 ARG A  28      -4.910   5.360  20.185  1.00  1.23           N  
ATOM    478  NH2 ARG A  28      -5.193   3.235  20.968  1.00  1.23           N  
ATOM    479  H   ARG A  28      -3.870   3.755  14.293  1.00  1.23           H  
ATOM    480  HA  ARG A  28      -6.657   3.197  13.784  1.00  1.23           H  
ATOM    481 1HB  ARG A  28      -5.161   5.440  15.191  1.00  1.23           H  
ATOM    482 2HB  ARG A  28      -6.919   5.324  15.190  1.00  1.23           H  
ATOM    483 1HG  ARG A  28      -6.835   3.232  16.398  1.00  1.23           H  
ATOM    484 2HG  ARG A  28      -5.065   3.162  16.229  1.00  1.23           H  
ATOM    485 1HD  ARG A  28      -4.862   5.191  17.536  1.00  1.23           H  
ATOM    486 2HD  ARG A  28      -6.632   5.241  17.739  1.00  1.23           H  
ATOM    487  HE  ARG A  28      -5.915   2.742  18.634  1.00  1.23           H  
ATOM    488 1HH1 ARG A  28      -4.954   6.026  19.427  1.00  1.23           H  
ATOM    489 2HH1 ARG A  28      -4.604   5.655  21.101  1.00  1.23           H  
ATOM    490 1HH2 ARG A  28      -5.454   2.271  20.810  1.00  1.23           H  
ATOM    491 2HH2 ARG A  28      -4.888   3.531  21.884  1.00  1.23           H  
ATOM    492  N   TYR A  29      -5.349   5.877  12.363  1.00  1.24           N  
ATOM    493  CA  TYR A  29      -5.472   6.903  11.349  1.00  1.24           C  
ATOM    494  C   TYR A  29      -5.579   6.283   9.978  1.00  1.24           C  
ATOM    495  O   TYR A  29      -6.493   6.610   9.226  1.00  1.24           O  
ATOM    496  CB  TYR A  29      -4.295   7.863  11.465  1.00  1.24           C  
ATOM    497  CG  TYR A  29      -4.228   8.968  10.477  1.00  1.24           C  
ATOM    498  CD1 TYR A  29      -5.059  10.068  10.601  1.00  1.24           C  
ATOM    499  CD2 TYR A  29      -3.295   8.912   9.472  1.00  1.24           C  
ATOM    500  CE1 TYR A  29      -4.961  11.105   9.698  1.00  1.24           C  
ATOM    501  CE2 TYR A  29      -3.190   9.947   8.569  1.00  1.24           C  
ATOM    502  CZ  TYR A  29      -4.019  11.040   8.679  1.00  1.24           C  
ATOM    503  OH  TYR A  29      -3.918  12.074   7.777  1.00  1.24           O  
ATOM    504  H   TYR A  29      -4.480   5.849  12.882  1.00  1.24           H  
ATOM    505  HA  TYR A  29      -6.389   7.461  11.533  1.00  1.24           H  
ATOM    506 1HB  TYR A  29      -4.293   8.301  12.463  1.00  1.24           H  
ATOM    507 2HB  TYR A  29      -3.374   7.293  11.374  1.00  1.24           H  
ATOM    508  HD1 TYR A  29      -5.787  10.111  11.409  1.00  1.24           H  
ATOM    509  HD2 TYR A  29      -2.641   8.044   9.395  1.00  1.24           H  
ATOM    510  HE1 TYR A  29      -5.615  11.972   9.789  1.00  1.24           H  
ATOM    511  HE2 TYR A  29      -2.451   9.900   7.770  1.00  1.24           H  
ATOM    512  HH  TYR A  29      -3.242  11.865   7.128  1.00  1.24           H  
ATOM    513  N   GLN A  30      -4.660   5.378   9.641  1.00  1.26           N  
ATOM    514  CA  GLN A  30      -4.668   4.760   8.331  1.00  1.26           C  
ATOM    515  C   GLN A  30      -5.974   4.063   8.065  1.00  1.26           C  
ATOM    516  O   GLN A  30      -6.518   4.197   6.972  1.00  1.26           O  
ATOM    517  CB  GLN A  30      -3.523   3.764   8.169  1.00  1.26           C  
ATOM    518  CG  GLN A  30      -3.464   3.102   6.800  1.00  1.26           C  
ATOM    519  CD  GLN A  30      -2.213   2.248   6.624  1.00  1.26           C  
ATOM    520  OE1 GLN A  30      -1.376   2.140   7.524  1.00  1.26           O  
ATOM    521  NE2 GLN A  30      -2.076   1.638   5.452  1.00  1.26           N  
ATOM    522  H   GLN A  30      -3.930   5.110  10.291  1.00  1.26           H  
ATOM    523  HA  GLN A  30      -4.543   5.544   7.588  1.00  1.26           H  
ATOM    524 1HB  GLN A  30      -2.575   4.261   8.364  1.00  1.26           H  
ATOM    525 2HB  GLN A  30      -3.632   2.973   8.914  1.00  1.26           H  
ATOM    526 1HG  GLN A  30      -4.330   2.447   6.709  1.00  1.26           H  
ATOM    527 2HG  GLN A  30      -3.499   3.858   6.020  1.00  1.26           H  
ATOM    528 1HE2 GLN A  30      -1.276   1.063   5.280  1.00  1.26           H  
ATOM    529 2HE2 GLN A  30      -2.777   1.746   4.747  1.00  1.26           H  
ATOM    530  N   SER A  31      -6.528   3.354   9.056  1.00  1.29           N  
ATOM    531  CA  SER A  31      -7.791   2.692   8.791  1.00  1.29           C  
ATOM    532  C   SER A  31      -8.853   3.729   8.422  1.00  1.29           C  
ATOM    533  O   SER A  31      -9.588   3.544   7.449  1.00  1.29           O  
ATOM    534  CB  SER A  31      -8.235   1.916  10.011  1.00  1.29           C  
ATOM    535  OG  SER A  31      -7.336   0.872  10.301  1.00  1.29           O  
ATOM    536  H   SER A  31      -6.071   3.237   9.965  1.00  1.29           H  
ATOM    537  HA  SER A  31      -7.660   2.009   7.952  1.00  1.29           H  
ATOM    538 1HB  SER A  31      -8.300   2.592  10.867  1.00  1.29           H  
ATOM    539 2HB  SER A  31      -9.229   1.510   9.837  1.00  1.29           H  
ATOM    540  HG  SER A  31      -6.537   1.306  10.685  1.00  1.29           H  
ATOM    541  N   ARG A  32      -8.892   4.851   9.150  1.00  1.34           N  
ATOM    542  CA  ARG A  32      -9.873   5.895   8.864  1.00  1.34           C  
ATOM    543  C   ARG A  32      -9.635   6.551   7.503  1.00  1.34           C  
ATOM    544  O   ARG A  32     -10.585   6.843   6.772  1.00  1.34           O  
ATOM    545  CB  ARG A  32      -9.840   6.945   9.957  1.00  1.34           C  
ATOM    546  CG  ARG A  32     -10.377   6.462  11.297  1.00  1.34           C  
ATOM    547  CD  ARG A  32     -10.201   7.477  12.365  1.00  1.34           C  
ATOM    548  NE  ARG A  32     -10.696   7.007  13.649  1.00  1.34           N  
ATOM    549  CZ  ARG A  32     -10.527   7.654  14.818  1.00  1.34           C  
ATOM    550  NH1 ARG A  32      -9.877   8.796  14.850  1.00  1.34           N  
ATOM    551  NH2 ARG A  32     -11.016   7.141  15.935  1.00  1.34           N  
ATOM    552  H   ARG A  32      -8.257   4.966   9.946  1.00  1.34           H  
ATOM    553  HA  ARG A  32     -10.863   5.437   8.860  1.00  1.34           H  
ATOM    554 1HB  ARG A  32      -8.815   7.277  10.112  1.00  1.34           H  
ATOM    555 2HB  ARG A  32     -10.425   7.810   9.652  1.00  1.34           H  
ATOM    556 1HG  ARG A  32     -11.438   6.238  11.200  1.00  1.34           H  
ATOM    557 2HG  ARG A  32      -9.843   5.557  11.589  1.00  1.34           H  
ATOM    558 1HD  ARG A  32      -9.138   7.699  12.471  1.00  1.34           H  
ATOM    559 2HD  ARG A  32     -10.739   8.385  12.101  1.00  1.34           H  
ATOM    560  HE  ARG A  32     -11.200   6.130  13.664  1.00  1.34           H  
ATOM    561 1HH1 ARG A  32      -9.504   9.187  13.996  1.00  1.34           H  
ATOM    562 2HH1 ARG A  32      -9.751   9.282  15.725  1.00  1.34           H  
ATOM    563 1HH2 ARG A  32     -11.517   6.264  15.911  1.00  1.34           H  
ATOM    564 2HH2 ARG A  32     -10.890   7.628  16.810  1.00  1.34           H  
ATOM    565  N   VAL A  33      -8.363   6.744   7.140  1.00  1.44           N  
ATOM    566  CA  VAL A  33      -8.008   7.350   5.862  1.00  1.44           C  
ATOM    567  C   VAL A  33      -8.467   6.490   4.700  1.00  1.44           C  
ATOM    568  O   VAL A  33      -9.064   6.994   3.748  1.00  1.44           O  
ATOM    569  CB  VAL A  33      -6.486   7.579   5.754  1.00  1.44           C  
ATOM    570  CG1 VAL A  33      -6.121   7.984   4.351  1.00  1.44           C  
ATOM    571  CG2 VAL A  33      -6.056   8.690   6.714  1.00  1.44           C  
ATOM    572  H   VAL A  33      -7.624   6.486   7.793  1.00  1.44           H  
ATOM    573  HA  VAL A  33      -8.504   8.317   5.795  1.00  1.44           H  
ATOM    574  HB  VAL A  33      -5.968   6.655   5.993  1.00  1.44           H  
ATOM    575 1HG1 VAL A  33      -5.054   8.137   4.308  1.00  1.44           H  
ATOM    576 2HG1 VAL A  33      -6.411   7.198   3.650  1.00  1.44           H  
ATOM    577 3HG1 VAL A  33      -6.633   8.910   4.088  1.00  1.44           H  
ATOM    578 1HG2 VAL A  33      -4.986   8.835   6.626  1.00  1.44           H  
ATOM    579 2HG2 VAL A  33      -6.571   9.614   6.457  1.00  1.44           H  
ATOM    580 3HG2 VAL A  33      -6.299   8.427   7.727  1.00  1.44           H  
ATOM    581  N   ILE A  34      -8.235   5.183   4.798  1.00  1.60           N  
ATOM    582  CA  ILE A  34      -8.642   4.267   3.744  1.00  1.60           C  
ATOM    583  C   ILE A  34     -10.162   4.194   3.645  1.00  1.60           C  
ATOM    584  O   ILE A  34     -10.715   4.130   2.549  1.00  1.60           O  
ATOM    585  CB  ILE A  34      -8.049   2.869   3.957  1.00  1.60           C  
ATOM    586  CG1 ILE A  34      -6.511   2.943   3.883  1.00  1.60           C  
ATOM    587  CG2 ILE A  34      -8.601   1.905   2.919  1.00  1.60           C  
ATOM    588  CD1 ILE A  34      -5.979   3.485   2.591  1.00  1.60           C  
ATOM    589  H   ILE A  34      -7.739   4.823   5.615  1.00  1.60           H  
ATOM    590  HA  ILE A  34      -8.265   4.648   2.796  1.00  1.60           H  
ATOM    591  HB  ILE A  34      -8.310   2.520   4.962  1.00  1.60           H  
ATOM    592 1HG1 ILE A  34      -6.154   3.583   4.674  1.00  1.60           H  
ATOM    593 2HG1 ILE A  34      -6.107   1.945   4.035  1.00  1.60           H  
ATOM    594 1HG2 ILE A  34      -8.181   0.914   3.084  1.00  1.60           H  
ATOM    595 2HG2 ILE A  34      -9.685   1.860   3.010  1.00  1.60           H  
ATOM    596 3HG2 ILE A  34      -8.333   2.254   1.921  1.00  1.60           H  
ATOM    597 1HD1 ILE A  34      -4.896   3.499   2.641  1.00  1.60           H  
ATOM    598 2HD1 ILE A  34      -6.297   2.852   1.762  1.00  1.60           H  
ATOM    599 3HD1 ILE A  34      -6.351   4.499   2.437  1.00  1.60           H  
ATOM    600  N   GLN A  35     -10.854   4.187   4.786  1.00  1.84           N  
ATOM    601  CA  GLN A  35     -12.312   4.185   4.768  1.00  1.84           C  
ATOM    602  C   GLN A  35     -12.848   5.481   4.139  1.00  1.84           C  
ATOM    603  O   GLN A  35     -13.831   5.463   3.396  1.00  1.84           O  
ATOM    604  CB  GLN A  35     -12.838   4.044   6.198  1.00  1.84           C  
ATOM    605  CG  GLN A  35     -12.597   2.677   6.818  1.00  1.84           C  
ATOM    606  CD  GLN A  35     -12.906   2.650   8.310  1.00  1.84           C  
ATOM    607  OE1 GLN A  35     -12.908   3.683   8.993  1.00  1.84           O  
ATOM    608  NE2 GLN A  35     -13.164   1.456   8.830  1.00  1.84           N  
ATOM    609  H   GLN A  35     -10.366   4.187   5.683  1.00  1.84           H  
ATOM    610  HA  GLN A  35     -12.654   3.341   4.170  1.00  1.84           H  
ATOM    611 1HB  GLN A  35     -12.352   4.787   6.830  1.00  1.84           H  
ATOM    612 2HB  GLN A  35     -13.906   4.247   6.215  1.00  1.84           H  
ATOM    613 1HG  GLN A  35     -13.255   1.962   6.329  1.00  1.84           H  
ATOM    614 2HG  GLN A  35     -11.565   2.386   6.664  1.00  1.84           H  
ATOM    615 1HE2 GLN A  35     -13.371   1.368   9.804  1.00  1.84           H  
ATOM    616 2HE2 GLN A  35     -13.148   0.644   8.247  1.00  1.84           H  
ATOM    617  N   GLY A  36     -12.187   6.603   4.449  1.00  2.15           N  
ATOM    618  CA  GLY A  36     -12.526   7.933   3.951  1.00  2.15           C  
ATOM    619  C   GLY A  36     -12.384   8.108   2.432  1.00  2.15           C  
ATOM    620  O   GLY A  36     -13.330   8.536   1.766  1.00  2.15           O  
ATOM    621  H   GLY A  36     -11.407   6.542   5.099  1.00  2.15           H  
ATOM    622 1HA  GLY A  36     -13.547   8.170   4.246  1.00  2.15           H  
ATOM    623 2HA  GLY A  36     -11.882   8.655   4.451  1.00  2.15           H  
ATOM    624  N   LEU A  37     -11.188   7.816   1.905  1.00  2.51           N  
ATOM    625  CA  LEU A  37     -10.900   7.973   0.477  1.00  2.51           C  
ATOM    626  C   LEU A  37      -9.551   7.356   0.098  1.00  2.51           C  
ATOM    627  O   LEU A  37      -9.497   6.214  -0.364  1.00  2.51           O  
ATOM    628  OXT LEU A  37      -8.585   8.105  -0.041  1.00  2.51           O  
ATOM    629  CB  LEU A  37     -10.887   9.467   0.095  1.00  2.51           C  
ATOM    630  CG  LEU A  37     -10.615   9.783  -1.382  1.00  2.51           C  
ATOM    631  CD1 LEU A  37     -11.771   9.261  -2.226  1.00  2.51           C  
ATOM    632  CD2 LEU A  37     -10.454  11.290  -1.552  1.00  2.51           C  
ATOM    633  H   LEU A  37     -10.456   7.468   2.525  1.00  2.51           H  
ATOM    634  HA  LEU A  37     -11.681   7.467  -0.087  1.00  2.51           H  
ATOM    635 1HB  LEU A  37     -11.847   9.910   0.342  1.00  2.51           H  
ATOM    636 2HB  LEU A  37     -10.118   9.967   0.685  1.00  2.51           H  
ATOM    637  HG  LEU A  37      -9.703   9.280  -1.705  1.00  2.51           H  
ATOM    638 1HD1 LEU A  37     -11.583   9.478  -3.277  1.00  2.51           H  
ATOM    639 2HD1 LEU A  37     -11.866   8.184  -2.088  1.00  2.51           H  
ATOM    640 3HD1 LEU A  37     -12.695   9.749  -1.914  1.00  2.51           H  
ATOM    641 1HD2 LEU A  37     -10.260  11.521  -2.601  1.00  2.51           H  
ATOM    642 2HD2 LEU A  37     -11.368  11.790  -1.233  1.00  2.51           H  
ATOM    643 3HD2 LEU A  37      -9.618  11.639  -0.944  1.00  2.51           H  
ENDMDL

REMARK ID 691857 DOMAINID 682967 MODEL 3 pep5_RF
MODEL     3
ATOM      1  N   ASP A   1       0.218  -0.290  -1.721  1.00  2.36           N  
ATOM      2  CA  ASP A   1       1.646   0.003  -1.685  1.00  2.36           C  
ATOM      3  C   ASP A   1       1.973   1.342  -1.015  1.00  2.36           C  
ATOM      4  O   ASP A   1       2.662   1.375   0.012  1.00  2.36           O  
ATOM      5  CB  ASP A   1       2.244  -0.072  -3.105  1.00  2.36           C  
ATOM      6  CG  ASP A   1       1.582   0.853  -4.197  1.00  2.36           C  
ATOM      7  OD1 ASP A   1       0.635   1.560  -3.899  1.00  2.36           O  
ATOM      8  OD2 ASP A   1       2.049   0.823  -5.310  1.00  2.36           O  
ATOM      9 1H   ASP A   1       0.001  -0.786  -2.574  1.00  2.36           H  
ATOM     10 2H   ASP A   1      -0.023  -0.868  -0.929  1.00  2.36           H  
ATOM     11 3H   ASP A   1      -0.313   0.566  -1.685  1.00  2.36           H  
ATOM     12  HA  ASP A   1       2.127  -0.778  -1.096  1.00  2.36           H  
ATOM     13 1HB  ASP A   1       3.303   0.181  -3.051  1.00  2.36           H  
ATOM     14 2HB  ASP A   1       2.184  -1.102  -3.457  1.00  2.36           H  
ATOM     15  N   TRP A   2       1.437   2.436  -1.560  1.00  2.04           N  
ATOM     16  CA  TRP A   2       1.724   3.777  -1.046  1.00  2.04           C  
ATOM     17  C   TRP A   2       1.342   3.959   0.403  1.00  2.04           C  
ATOM     18  O   TRP A   2       2.111   4.532   1.170  1.00  2.04           O  
ATOM     19  CB  TRP A   2       1.024   4.875  -1.843  1.00  2.04           C  
ATOM     20  CG  TRP A   2       1.375   6.262  -1.302  1.00  2.04           C  
ATOM     21  CD1 TRP A   2       2.455   7.008  -1.671  1.00  2.04           C  
ATOM     22  CD2 TRP A   2       0.668   7.060  -0.296  1.00  2.04           C  
ATOM     23  NE1 TRP A   2       2.479   8.196  -0.972  1.00  2.04           N  
ATOM     24  CE2 TRP A   2       1.397   8.241  -0.126  1.00  2.04           C  
ATOM     25  CE3 TRP A   2      -0.493   6.868   0.457  1.00  2.04           C  
ATOM     26  CZ2 TRP A   2       1.003   9.226   0.772  1.00  2.04           C  
ATOM     27  CZ3 TRP A   2      -0.881   7.855   1.357  1.00  2.04           C  
ATOM     28  CH2 TRP A   2      -0.154   8.997   1.510  1.00  2.04           C  
ATOM     29  H   TRP A   2       0.877   2.339  -2.406  1.00  2.04           H  
ATOM     30  HA  TRP A   2       2.798   3.940  -1.133  1.00  2.04           H  
ATOM     31 1HB  TRP A   2       1.316   4.814  -2.894  1.00  2.04           H  
ATOM     32 2HB  TRP A   2      -0.057   4.740  -1.788  1.00  2.04           H  
ATOM     33  HD1 TRP A   2       3.197   6.704  -2.407  1.00  2.04           H  
ATOM     34  HE1 TRP A   2       3.180   8.917  -1.065  1.00  2.04           H  
ATOM     35  HE3 TRP A   2      -1.080   5.966   0.340  1.00  2.04           H  
ATOM     36  HZ2 TRP A   2       1.569  10.147   0.909  1.00  2.04           H  
ATOM     37  HZ3 TRP A   2      -1.779   7.699   1.941  1.00  2.04           H  
ATOM     38  HH2 TRP A   2      -0.489   9.746   2.227  1.00  2.04           H  
ATOM     39  N   PHE A   3       0.160   3.489   0.796  1.00  1.77           N  
ATOM     40  CA  PHE A   3      -0.268   3.699   2.168  1.00  1.77           C  
ATOM     41  C   PHE A   3       0.674   3.033   3.141  1.00  1.77           C  
ATOM     42  O   PHE A   3       1.041   3.639   4.142  1.00  1.77           O  
ATOM     43  CB  PHE A   3      -1.683   3.170   2.363  1.00  1.77           C  
ATOM     44  CG  PHE A   3      -2.715   4.080   1.807  1.00  1.77           C  
ATOM     45  CD1 PHE A   3      -3.283   3.833   0.568  1.00  1.77           C  
ATOM     46  CD2 PHE A   3      -3.131   5.188   2.518  1.00  1.77           C  
ATOM     47  CE1 PHE A   3      -4.244   4.684   0.053  1.00  1.77           C  
ATOM     48  CE2 PHE A   3      -4.088   6.035   2.001  1.00  1.77           C  
ATOM     49  CZ  PHE A   3      -4.645   5.783   0.772  1.00  1.77           C  
ATOM     50  H   PHE A   3      -0.439   3.018   0.138  1.00  1.77           H  
ATOM     51  HA  PHE A   3      -0.267   4.767   2.376  1.00  1.77           H  
ATOM     52 1HB  PHE A   3      -1.782   2.201   1.880  1.00  1.77           H  
ATOM     53 2HB  PHE A   3      -1.880   3.029   3.420  1.00  1.77           H  
ATOM     54  HD1 PHE A   3      -2.966   2.962  -0.002  1.00  1.77           H  
ATOM     55  HD2 PHE A   3      -2.691   5.393   3.496  1.00  1.77           H  
ATOM     56  HE1 PHE A   3      -4.686   4.482  -0.923  1.00  1.77           H  
ATOM     57  HE2 PHE A   3      -4.402   6.906   2.561  1.00  1.77           H  
ATOM     58  HZ  PHE A   3      -5.406   6.457   0.366  1.00  1.77           H  
ATOM     59  N   LYS A   4       1.152   1.834   2.824  1.00  1.56           N  
ATOM     60  CA  LYS A   4       2.077   1.186   3.735  1.00  1.56           C  
ATOM     61  C   LYS A   4       3.358   1.995   3.807  1.00  1.56           C  
ATOM     62  O   LYS A   4       3.876   2.248   4.894  1.00  1.56           O  
ATOM     63  CB  LYS A   4       2.394  -0.236   3.289  1.00  1.56           C  
ATOM     64  CG  LYS A   4       3.356  -1.005   4.223  1.00  1.56           C  
ATOM     65  CD  LYS A   4       2.735  -1.271   5.598  1.00  1.56           C  
ATOM     66  CE  LYS A   4       3.528  -2.345   6.388  1.00  1.56           C  
ATOM     67  NZ  LYS A   4       4.880  -1.862   6.868  1.00  1.56           N  
ATOM     68  H   LYS A   4       0.872   1.379   1.972  1.00  1.56           H  
ATOM     69  HA  LYS A   4       1.633   1.157   4.730  1.00  1.56           H  
ATOM     70 1HB  LYS A   4       1.471  -0.807   3.214  1.00  1.56           H  
ATOM     71 2HB  LYS A   4       2.846  -0.209   2.294  1.00  1.56           H  
ATOM     72 1HG  LYS A   4       3.628  -1.955   3.764  1.00  1.56           H  
ATOM     73 2HG  LYS A   4       4.269  -0.417   4.365  1.00  1.56           H  
ATOM     74 1HD  LYS A   4       2.751  -0.342   6.177  1.00  1.56           H  
ATOM     75 2HD  LYS A   4       1.702  -1.595   5.487  1.00  1.56           H  
ATOM     76 1HE  LYS A   4       2.941  -2.656   7.250  1.00  1.56           H  
ATOM     77 2HE  LYS A   4       3.680  -3.204   5.736  1.00  1.56           H  
ATOM     78 1HZ  LYS A   4       5.349  -2.585   7.365  1.00  1.56           H  
ATOM     79 2HZ  LYS A   4       5.499  -1.536   6.114  1.00  1.56           H  
ATOM     80 3HZ  LYS A   4       4.790  -1.055   7.488  1.00  1.56           H  
ATOM     81  N   ALA A   5       3.861   2.443   2.649  1.00  1.41           N  
ATOM     82  CA  ALA A   5       5.098   3.213   2.653  1.00  1.41           C  
ATOM     83  C   ALA A   5       4.934   4.470   3.494  1.00  1.41           C  
ATOM     84  O   ALA A   5       5.804   4.813   4.297  1.00  1.41           O  
ATOM     85  CB  ALA A   5       5.483   3.589   1.233  1.00  1.41           C  
ATOM     86  H   ALA A   5       3.395   2.225   1.766  1.00  1.41           H  
ATOM     87  HA  ALA A   5       5.880   2.600   3.099  1.00  1.41           H  
ATOM     88 1HB  ALA A   5       6.414   4.150   1.245  1.00  1.41           H  
ATOM     89 2HB  ALA A   5       5.608   2.684   0.641  1.00  1.41           H  
ATOM     90 3HB  ALA A   5       4.694   4.200   0.796  1.00  1.41           H  
ATOM     91  N   PHE A   6       3.784   5.122   3.353  1.00  1.32           N  
ATOM     92  CA  PHE A   6       3.461   6.311   4.113  1.00  1.32           C  
ATOM     93  C   PHE A   6       3.469   6.017   5.596  1.00  1.32           C  
ATOM     94  O   PHE A   6       4.131   6.706   6.374  1.00  1.32           O  
ATOM     95  CB  PHE A   6       2.105   6.844   3.671  1.00  1.32           C  
ATOM     96  CG  PHE A   6       1.565   7.952   4.476  1.00  1.32           C  
ATOM     97  CD1 PHE A   6       2.037   9.240   4.338  1.00  1.32           C  
ATOM     98  CD2 PHE A   6       0.547   7.702   5.371  1.00  1.32           C  
ATOM     99  CE1 PHE A   6       1.502  10.263   5.094  1.00  1.32           C  
ATOM    100  CE2 PHE A   6       0.007   8.714   6.127  1.00  1.32           C  
ATOM    101  CZ  PHE A   6       0.486   9.999   5.990  1.00  1.32           C  
ATOM    102  H   PHE A   6       3.107   4.787   2.672  1.00  1.32           H  
ATOM    103  HA  PHE A   6       4.215   7.067   3.906  1.00  1.32           H  
ATOM    104 1HB  PHE A   6       2.176   7.171   2.639  1.00  1.32           H  
ATOM    105 2HB  PHE A   6       1.383   6.044   3.690  1.00  1.32           H  
ATOM    106  HD1 PHE A   6       2.835   9.442   3.625  1.00  1.32           H  
ATOM    107  HD2 PHE A   6       0.173   6.681   5.467  1.00  1.32           H  
ATOM    108  HE1 PHE A   6       1.880  11.279   4.981  1.00  1.32           H  
ATOM    109  HE2 PHE A   6      -0.794   8.505   6.832  1.00  1.32           H  
ATOM    110  HZ  PHE A   6       0.062  10.805   6.587  1.00  1.32           H  
ATOM    111  N   TYR A   7       2.742   4.985   6.000  1.00  1.28           N  
ATOM    112  CA  TYR A   7       2.645   4.668   7.406  1.00  1.28           C  
ATOM    113  C   TYR A   7       3.996   4.311   7.989  1.00  1.28           C  
ATOM    114  O   TYR A   7       4.312   4.737   9.100  1.00  1.28           O  
ATOM    115  CB  TYR A   7       1.612   3.573   7.612  1.00  1.28           C  
ATOM    116  CG  TYR A   7       0.222   4.136   7.430  1.00  1.28           C  
ATOM    117  CD1 TYR A   7      -0.638   3.586   6.515  1.00  1.28           C  
ATOM    118  CD2 TYR A   7      -0.161   5.259   8.148  1.00  1.28           C  
ATOM    119  CE1 TYR A   7      -1.863   4.150   6.295  1.00  1.28           C  
ATOM    120  CE2 TYR A   7      -1.401   5.817   7.935  1.00  1.28           C  
ATOM    121  CZ  TYR A   7      -2.250   5.259   6.995  1.00  1.28           C  
ATOM    122  OH  TYR A   7      -3.475   5.811   6.731  1.00  1.28           O  
ATOM    123  H   TYR A   7       2.230   4.427   5.317  1.00  1.28           H  
ATOM    124  HA  TYR A   7       2.291   5.557   7.927  1.00  1.28           H  
ATOM    125 1HB  TYR A   7       1.764   2.780   6.872  1.00  1.28           H  
ATOM    126 2HB  TYR A   7       1.696   3.134   8.590  1.00  1.28           H  
ATOM    127  HD1 TYR A   7      -0.337   2.708   5.946  1.00  1.28           H  
ATOM    128  HD2 TYR A   7       0.525   5.704   8.868  1.00  1.28           H  
ATOM    129  HE1 TYR A   7      -2.520   3.724   5.560  1.00  1.28           H  
ATOM    130  HE2 TYR A   7      -1.697   6.703   8.490  1.00  1.28           H  
ATOM    131  HH  TYR A   7      -3.566   6.636   7.209  1.00  1.28           H  
ATOM    132  N   ASP A   8       4.826   3.583   7.238  1.00  1.26           N  
ATOM    133  CA  ASP A   8       6.148   3.263   7.748  1.00  1.26           C  
ATOM    134  C   ASP A   8       6.973   4.541   7.925  1.00  1.26           C  
ATOM    135  O   ASP A   8       7.638   4.717   8.945  1.00  1.26           O  
ATOM    136  CB  ASP A   8       6.870   2.272   6.822  1.00  1.26           C  
ATOM    137  CG  ASP A   8       6.285   0.835   6.898  1.00  1.26           C  
ATOM    138  OD1 ASP A   8       5.514   0.553   7.798  1.00  1.26           O  
ATOM    139  OD2 ASP A   8       6.603  -0.008   6.066  1.00  1.26           O  
ATOM    140  H   ASP A   8       4.529   3.242   6.323  1.00  1.26           H  
ATOM    141  HA  ASP A   8       6.035   2.793   8.723  1.00  1.26           H  
ATOM    142 1HB  ASP A   8       6.782   2.629   5.791  1.00  1.26           H  
ATOM    143 2HB  ASP A   8       7.929   2.244   7.073  1.00  1.26           H  
ATOM    144  N   LYS A   9       6.881   5.482   6.979  1.00  1.24           N  
ATOM    145  CA  LYS A   9       7.640   6.727   7.105  1.00  1.24           C  
ATOM    146  C   LYS A   9       7.201   7.515   8.332  1.00  1.24           C  
ATOM    147  O   LYS A   9       8.015   8.159   8.996  1.00  1.24           O  
ATOM    148  CB  LYS A   9       7.499   7.577   5.846  1.00  1.24           C  
ATOM    149  CG  LYS A   9       8.237   7.013   4.625  1.00  1.24           C  
ATOM    150  CD  LYS A   9       7.992   7.856   3.383  1.00  1.24           C  
ATOM    151  CE  LYS A   9       8.694   7.267   2.168  1.00  1.24           C  
ATOM    152  NZ  LYS A   9       8.436   8.066   0.936  1.00  1.24           N  
ATOM    153  H   LYS A   9       6.314   5.320   6.143  1.00  1.24           H  
ATOM    154  HA  LYS A   9       8.693   6.474   7.233  1.00  1.24           H  
ATOM    155 1HB  LYS A   9       6.441   7.656   5.586  1.00  1.24           H  
ATOM    156 2HB  LYS A   9       7.866   8.581   6.039  1.00  1.24           H  
ATOM    157 1HG  LYS A   9       9.306   6.999   4.835  1.00  1.24           H  
ATOM    158 2HG  LYS A   9       7.917   5.996   4.440  1.00  1.24           H  
ATOM    159 1HD  LYS A   9       6.918   7.895   3.188  1.00  1.24           H  
ATOM    160 2HD  LYS A   9       8.353   8.870   3.551  1.00  1.24           H  
ATOM    161 1HE  LYS A   9       9.766   7.238   2.354  1.00  1.24           H  
ATOM    162 2HE  LYS A   9       8.335   6.248   2.011  1.00  1.24           H  
ATOM    163 1HZ  LYS A   9       8.915   7.645   0.152  1.00  1.24           H  
ATOM    164 2HZ  LYS A   9       7.443   8.086   0.752  1.00  1.24           H  
ATOM    165 3HZ  LYS A   9       8.773   9.009   1.068  1.00  1.24           H  
ATOM    166  N   VAL A  10       5.910   7.459   8.642  1.00  1.23           N  
ATOM    167  CA  VAL A  10       5.399   8.144   9.815  1.00  1.23           C  
ATOM    168  C   VAL A  10       5.842   7.427  11.090  1.00  1.23           C  
ATOM    169  O   VAL A  10       6.340   8.048  12.026  1.00  1.23           O  
ATOM    170  CB  VAL A  10       3.858   8.218   9.784  1.00  1.23           C  
ATOM    171  CG1 VAL A  10       3.357   8.796  11.092  1.00  1.23           C  
ATOM    172  CG2 VAL A  10       3.390   9.083   8.608  1.00  1.23           C  
ATOM    173  H   VAL A  10       5.273   6.945   8.032  1.00  1.23           H  
ATOM    174  HA  VAL A  10       5.799   9.156   9.826  1.00  1.23           H  
ATOM    175  HB  VAL A  10       3.457   7.210   9.677  1.00  1.23           H  
ATOM    176 1HG1 VAL A  10       2.269   8.834  11.078  1.00  1.23           H  
ATOM    177 2HG1 VAL A  10       3.688   8.173  11.919  1.00  1.23           H  
ATOM    178 3HG1 VAL A  10       3.753   9.800  11.210  1.00  1.23           H  
ATOM    179 1HG2 VAL A  10       2.301   9.117   8.593  1.00  1.23           H  
ATOM    180 2HG2 VAL A  10       3.784  10.090   8.719  1.00  1.23           H  
ATOM    181 3HG2 VAL A  10       3.744   8.664   7.679  1.00  1.23           H  
ATOM    182  N   ALA A  11       5.718   6.101  11.117  1.00  1.28           N  
ATOM    183  CA  ALA A  11       6.081   5.315  12.289  1.00  1.28           C  
ATOM    184  C   ALA A  11       7.536   5.511  12.666  1.00  1.28           C  
ATOM    185  O   ALA A  11       7.863   5.640  13.847  1.00  1.28           O  
ATOM    186  CB  ALA A  11       5.824   3.845  12.034  1.00  1.28           C  
ATOM    187  H   ALA A  11       5.331   5.622  10.308  1.00  1.28           H  
ATOM    188  HA  ALA A  11       5.462   5.650  13.122  1.00  1.28           H  
ATOM    189 1HB  ALA A  11       6.074   3.273  12.924  1.00  1.28           H  
ATOM    190 2HB  ALA A  11       4.780   3.691  11.783  1.00  1.28           H  
ATOM    191 3HB  ALA A  11       6.446   3.515  11.200  1.00  1.28           H  
ATOM    192  N   GLU A  12       8.404   5.640  11.666  1.00  1.45           N  
ATOM    193  CA  GLU A  12       9.830   5.828  11.902  1.00  1.45           C  
ATOM    194  C   GLU A  12      10.141   7.096  12.705  1.00  1.45           C  
ATOM    195  O   GLU A  12      11.206   7.197  13.314  1.00  1.45           O  
ATOM    196  CB  GLU A  12      10.605   5.822  10.578  1.00  1.45           C  
ATOM    197  CG  GLU A  12      10.735   4.430   9.887  1.00  1.45           C  
ATOM    198  CD  GLU A  12      11.610   3.453  10.639  1.00  1.45           C  
ATOM    199  OE1 GLU A  12      12.732   3.796  10.951  1.00  1.45           O  
ATOM    200  OE2 GLU A  12      11.159   2.365  10.914  1.00  1.45           O  
ATOM    201  H   GLU A  12       8.075   5.535  10.704  1.00  1.45           H  
ATOM    202  HA  GLU A  12      10.178   4.980  12.484  1.00  1.45           H  
ATOM    203 1HB  GLU A  12      10.104   6.489   9.871  1.00  1.45           H  
ATOM    204 2HB  GLU A  12      11.608   6.214  10.742  1.00  1.45           H  
ATOM    205 1HG  GLU A  12       9.756   3.987   9.810  1.00  1.45           H  
ATOM    206 2HG  GLU A  12      11.121   4.567   8.878  1.00  1.45           H  
ATOM    207  N   LYS A  13       9.240   8.080  12.685  1.00  1.87           N  
ATOM    208  CA  LYS A  13       9.443   9.329  13.404  1.00  1.87           C  
ATOM    209  C   LYS A  13       9.093   9.177  14.888  1.00  1.87           C  
ATOM    210  O   LYS A  13       9.491   9.996  15.720  1.00  1.87           O  
ATOM    211  CB  LYS A  13       8.544  10.415  12.812  1.00  1.87           C  
ATOM    212  CG  LYS A  13       8.868  10.804  11.389  1.00  1.87           C  
ATOM    213  CD  LYS A  13       7.888  11.845  10.870  1.00  1.87           C  
ATOM    214  CE  LYS A  13       8.205  12.231   9.428  1.00  1.87           C  
ATOM    215  NZ  LYS A  13       7.239  13.233   8.890  1.00  1.87           N  
ATOM    216  H   LYS A  13       8.357   7.955  12.190  1.00  1.87           H  
ATOM    217  HA  LYS A  13      10.489   9.620  13.321  1.00  1.87           H  
ATOM    218 1HB  LYS A  13       7.516  10.075  12.830  1.00  1.87           H  
ATOM    219 2HB  LYS A  13       8.597  11.308  13.432  1.00  1.87           H  
ATOM    220 1HG  LYS A  13       9.882  11.195  11.331  1.00  1.87           H  
ATOM    221 2HG  LYS A  13       8.801   9.915  10.757  1.00  1.87           H  
ATOM    222 1HD  LYS A  13       6.876  11.431  10.913  1.00  1.87           H  
ATOM    223 2HD  LYS A  13       7.927  12.732  11.500  1.00  1.87           H  
ATOM    224 1HE  LYS A  13       9.210  12.649   9.387  1.00  1.87           H  
ATOM    225 2HE  LYS A  13       8.169  11.333   8.806  1.00  1.87           H  
ATOM    226 1HZ  LYS A  13       7.484  13.460   7.936  1.00  1.87           H  
ATOM    227 2HZ  LYS A  13       6.307  12.845   8.915  1.00  1.87           H  
ATOM    228 3HZ  LYS A  13       7.271  14.071   9.454  1.00  1.87           H  
ATOM    229  N   PHE A  14       8.299   8.150  15.203  1.00  2.65           N  
ATOM    230  CA  PHE A  14       7.759   7.957  16.537  1.00  2.65           C  
ATOM    231  C   PHE A  14       8.083   6.595  17.161  1.00  2.65           C  
ATOM    232  O   PHE A  14       7.802   6.377  18.344  1.00  2.65           O  
ATOM    233  CB  PHE A  14       6.256   8.145  16.455  1.00  2.65           C  
ATOM    234  CG  PHE A  14       5.871   9.478  15.906  1.00  2.65           C  
ATOM    235  CD1 PHE A  14       5.201   9.557  14.696  1.00  2.65           C  
ATOM    236  CD2 PHE A  14       6.190  10.650  16.566  1.00  2.65           C  
ATOM    237  CE1 PHE A  14       4.856  10.780  14.159  1.00  2.65           C  
ATOM    238  CE2 PHE A  14       5.847  11.874  16.029  1.00  2.65           C  
ATOM    239  CZ  PHE A  14       5.178  11.938  14.824  1.00  2.65           C  
ATOM    240  H   PHE A  14       8.048   7.470  14.491  1.00  2.65           H  
ATOM    241  HA  PHE A  14       8.173   8.730  17.184  1.00  2.65           H  
ATOM    242 1HB  PHE A  14       5.872   7.409  15.773  1.00  2.65           H  
ATOM    243 2HB  PHE A  14       5.789   8.002  17.428  1.00  2.65           H  
ATOM    244  HD1 PHE A  14       4.953   8.635  14.165  1.00  2.65           H  
ATOM    245  HD2 PHE A  14       6.725  10.600  17.514  1.00  2.65           H  
ATOM    246  HE1 PHE A  14       4.332  10.828  13.212  1.00  2.65           H  
ATOM    247  HE2 PHE A  14       6.105  12.793  16.557  1.00  2.65           H  
ATOM    248  HZ  PHE A  14       4.909  12.905  14.401  1.00  2.65           H  
ATOM    249  N   LYS A  15       8.697   5.686  16.394  1.00  3.77           N  
ATOM    250  CA  LYS A  15       8.977   4.315  16.854  1.00  3.77           C  
ATOM    251  C   LYS A  15       9.835   4.242  18.116  1.00  3.77           C  
ATOM    252  O   LYS A  15       9.810   3.239  18.824  1.00  3.77           O  
ATOM    253  CB  LYS A  15       9.727   3.508  15.779  1.00  3.77           C  
ATOM    254  CG  LYS A  15      11.177   3.963  15.551  1.00  3.77           C  
ATOM    255  CD  LYS A  15      11.896   3.157  14.478  1.00  3.77           C  
ATOM    256  CE  LYS A  15      13.355   3.617  14.352  1.00  3.77           C  
ATOM    257  NZ  LYS A  15      14.082   2.897  13.268  1.00  3.77           N  
ATOM    258  H   LYS A  15       8.891   5.916  15.423  1.00  3.77           H  
ATOM    259  HA  LYS A  15       8.024   3.830  17.067  1.00  3.77           H  
ATOM    260 1HB  LYS A  15       9.740   2.454  16.055  1.00  3.77           H  
ATOM    261 2HB  LYS A  15       9.200   3.593  14.827  1.00  3.77           H  
ATOM    262 1HG  LYS A  15      11.192   5.021  15.268  1.00  3.77           H  
ATOM    263 2HG  LYS A  15      11.741   3.837  16.464  1.00  3.77           H  
ATOM    264 1HD  LYS A  15      11.876   2.099  14.736  1.00  3.77           H  
ATOM    265 2HD  LYS A  15      11.401   3.285  13.523  1.00  3.77           H  
ATOM    266 1HE  LYS A  15      13.373   4.687  14.138  1.00  3.77           H  
ATOM    267 2HE  LYS A  15      13.864   3.438  15.299  1.00  3.77           H  
ATOM    268 1HZ  LYS A  15      15.029   3.229  13.214  1.00  3.77           H  
ATOM    269 2HZ  LYS A  15      14.079   1.907  13.442  1.00  3.77           H  
ATOM    270 3HZ  LYS A  15      13.600   3.093  12.376  1.00  3.77           H  
ATOM    271  N   GLU A  16      10.614   5.288  18.386  1.00  4.91           N  
ATOM    272  CA  GLU A  16      11.487   5.305  19.551  1.00  4.91           C  
ATOM    273  C   GLU A  16      10.754   5.777  20.802  1.00  4.91           C  
ATOM    274  O   GLU A  16      11.289   5.697  21.909  1.00  4.91           O  
ATOM    275  CB  GLU A  16      12.696   6.209  19.296  1.00  4.91           C  
ATOM    276  CG  GLU A  16      13.632   5.718  18.187  1.00  4.91           C  
ATOM    277  CD  GLU A  16      14.822   6.621  17.950  1.00  4.91           C  
ATOM    278  OE1 GLU A  16      14.934   7.625  18.613  1.00  4.91           O  
ATOM    279  OE2 GLU A  16      15.619   6.299  17.097  1.00  4.91           O  
ATOM    280  H   GLU A  16      10.591   6.084  17.764  1.00  4.91           H  
ATOM    281  HA  GLU A  16      11.842   4.290  19.728  1.00  4.91           H  
ATOM    282 1HB  GLU A  16      12.350   7.206  19.026  1.00  4.91           H  
ATOM    283 2HB  GLU A  16      13.281   6.301  20.213  1.00  4.91           H  
ATOM    284 1HG  GLU A  16      13.986   4.718  18.435  1.00  4.91           H  
ATOM    285 2HG  GLU A  16      13.062   5.652  17.265  1.00  4.91           H  
ATOM    286  N   ALA A  17       9.552   6.322  20.619  1.00  5.46           N  
ATOM    287  CA  ALA A  17       8.779   6.845  21.729  1.00  5.46           C  
ATOM    288  C   ALA A  17       7.524   6.021  21.986  1.00  5.46           C  
ATOM    289  O   ALA A  17       7.276   5.589  23.114  1.00  5.46           O  
ATOM    290  CB  ALA A  17       8.400   8.285  21.439  1.00  5.46           C  
ATOM    291  H   ALA A  17       9.142   6.345  19.692  1.00  5.46           H  
ATOM    292  HA  ALA A  17       9.395   6.808  22.625  1.00  5.46           H  
ATOM    293 1HB  ALA A  17       7.847   8.683  22.284  1.00  5.46           H  
ATOM    294 2HB  ALA A  17       9.302   8.874  21.285  1.00  5.46           H  
ATOM    295 3HB  ALA A  17       7.783   8.325  20.543  1.00  5.46           H  
ATOM    296  N   PHE A  18       6.720   5.818  20.938  1.00  5.05           N  
ATOM    297  CA  PHE A  18       5.452   5.128  21.106  1.00  5.05           C  
ATOM    298  C   PHE A  18       5.150   4.076  20.029  1.00  5.05           C  
ATOM    299  O   PHE A  18       4.126   4.192  19.351  1.00  5.05           O  
ATOM    300  CB  PHE A  18       4.325   6.153  21.086  1.00  5.05           C  
ATOM    301  CG  PHE A  18       4.440   7.234  22.098  1.00  5.05           C  
ATOM    302  CD1 PHE A  18       4.925   8.478  21.743  1.00  5.05           C  
ATOM    303  CD2 PHE A  18       4.078   7.013  23.411  1.00  5.05           C  
ATOM    304  CE1 PHE A  18       5.046   9.483  22.681  1.00  5.05           C  
ATOM    305  CE2 PHE A  18       4.198   8.011  24.352  1.00  5.05           C  
ATOM    306  CZ  PHE A  18       4.684   9.249  23.985  1.00  5.05           C  
ATOM    307  H   PHE A  18       6.999   6.150  20.018  1.00  5.05           H  
ATOM    308  HA  PHE A  18       5.448   4.647  22.082  1.00  5.05           H  
ATOM    309 1HB  PHE A  18       4.248   6.607  20.097  1.00  5.05           H  
ATOM    310 2HB  PHE A  18       3.418   5.644  21.285  1.00  5.05           H  
ATOM    311  HD1 PHE A  18       5.215   8.660  20.708  1.00  5.05           H  
ATOM    312  HD2 PHE A  18       3.696   6.034  23.702  1.00  5.05           H  
ATOM    313  HE1 PHE A  18       5.431  10.460  22.388  1.00  5.05           H  
ATOM    314  HE2 PHE A  18       3.913   7.822  25.386  1.00  5.05           H  
ATOM    315  HZ  PHE A  18       4.781  10.038  24.727  1.00  5.05           H  
ATOM    316  N   PRO A  19       5.961   3.019  19.869  1.00  3.98           N  
ATOM    317  CA  PRO A  19       5.821   2.021  18.813  1.00  3.98           C  
ATOM    318  C   PRO A  19       4.531   1.206  18.888  1.00  3.98           C  
ATOM    319  O   PRO A  19       4.027   0.724  17.872  1.00  3.98           O  
ATOM    320  CB  PRO A  19       7.034   1.123  19.055  1.00  3.98           C  
ATOM    321  CG  PRO A  19       7.392   1.327  20.521  1.00  3.98           C  
ATOM    322  CD  PRO A  19       7.061   2.771  20.809  1.00  3.98           C  
ATOM    323  HA  PRO A  19       5.903   2.521  17.838  1.00  3.98           H  
ATOM    324 1HB  PRO A  19       6.779   0.085  18.826  1.00  3.98           H  
ATOM    325 2HB  PRO A  19       7.856   1.414  18.378  1.00  3.98           H  
ATOM    326 1HG  PRO A  19       6.823   0.623  21.152  1.00  3.98           H  
ATOM    327 2HG  PRO A  19       8.459   1.108  20.679  1.00  3.98           H  
ATOM    328 1HD  PRO A  19       6.745   2.869  21.852  1.00  3.98           H  
ATOM    329 2HD  PRO A  19       7.928   3.403  20.572  1.00  3.98           H  
ATOM    330  N   ASP A  20       3.935   1.116  20.075  1.00  2.85           N  
ATOM    331  CA  ASP A  20       2.712   0.334  20.194  1.00  2.85           C  
ATOM    332  C   ASP A  20       1.528   1.184  19.807  1.00  2.85           C  
ATOM    333  O   ASP A  20       0.536   0.685  19.270  1.00  2.85           O  
ATOM    334  CB  ASP A  20       2.552  -0.219  21.605  1.00  2.85           C  
ATOM    335  CG  ASP A  20       3.631  -1.248  21.941  1.00  2.85           C  
ATOM    336  OD1 ASP A  20       3.664  -2.285  21.292  1.00  2.85           O  
ATOM    337  OD2 ASP A  20       4.424  -0.991  22.811  1.00  2.85           O  
ATOM    338  H   ASP A  20       4.348   1.534  20.894  1.00  2.85           H  
ATOM    339  HA  ASP A  20       2.764  -0.508  19.505  1.00  2.85           H  
ATOM    340 1HB  ASP A  20       2.600   0.596  22.327  1.00  2.85           H  
ATOM    341 2HB  ASP A  20       1.573  -0.689  21.704  1.00  2.85           H  
ATOM    342  N   VAL A  21       1.645   2.480  20.058  1.00  2.04           N  
ATOM    343  CA  VAL A  21       0.584   3.396  19.714  1.00  2.04           C  
ATOM    344  C   VAL A  21       0.599   3.529  18.215  1.00  2.04           C  
ATOM    345  O   VAL A  21      -0.444   3.505  17.571  1.00  2.04           O  
ATOM    346  CB  VAL A  21       0.782   4.772  20.336  1.00  2.04           C  
ATOM    347  CG1 VAL A  21      -0.290   5.719  19.834  1.00  2.04           C  
ATOM    348  CG2 VAL A  21       0.779   4.656  21.859  1.00  2.04           C  
ATOM    349  H   VAL A  21       2.495   2.833  20.477  1.00  2.04           H  
ATOM    350  HA  VAL A  21      -0.373   2.984  20.035  1.00  2.04           H  
ATOM    351  HB  VAL A  21       1.721   5.172  19.996  1.00  2.04           H  
ATOM    352 1HG1 VAL A  21      -0.125   6.709  20.258  1.00  2.04           H  
ATOM    353 2HG1 VAL A  21      -0.238   5.775  18.745  1.00  2.04           H  
ATOM    354 3HG1 VAL A  21      -1.271   5.352  20.132  1.00  2.04           H  
ATOM    355 1HG2 VAL A  21       0.937   5.642  22.300  1.00  2.04           H  
ATOM    356 2HG2 VAL A  21      -0.179   4.258  22.190  1.00  2.04           H  
ATOM    357 3HG2 VAL A  21       1.579   3.985  22.171  1.00  2.04           H  
ATOM    358  N   CYS A  22       1.804   3.651  17.648  1.00  1.59           N  
ATOM    359  CA  CYS A  22       1.940   3.793  16.211  1.00  1.59           C  
ATOM    360  C   CYS A  22       1.295   2.615  15.499  1.00  1.59           C  
ATOM    361  O   CYS A  22       0.492   2.795  14.585  1.00  1.59           O  
ATOM    362  CB  CYS A  22       3.418   3.801  15.831  1.00  1.59           C  
ATOM    363  SG  CYS A  22       4.326   5.207  16.405  1.00  1.59           S  
ATOM    364  H   CYS A  22       2.639   3.672  18.233  1.00  1.59           H  
ATOM    365  HA  CYS A  22       1.461   4.719  15.895  1.00  1.59           H  
ATOM    366 1HB  CYS A  22       3.898   2.909  16.228  1.00  1.59           H  
ATOM    367 2HB  CYS A  22       3.509   3.762  14.744  1.00  1.59           H  
ATOM    368  HG  CYS A  22       4.213   4.902  17.719  1.00  1.59           H  
ATOM    369  N   ARG A  23       1.579   1.396  15.962  1.00  1.39           N  
ATOM    370  CA  ARG A  23       0.973   0.225  15.347  1.00  1.39           C  
ATOM    371  C   ARG A  23      -0.545   0.151  15.522  1.00  1.39           C  
ATOM    372  O   ARG A  23      -1.272  -0.109  14.559  1.00  1.39           O  
ATOM    373  CB  ARG A  23       1.624  -1.031  15.906  1.00  1.39           C  
ATOM    374  CG  ARG A  23       3.043  -1.318  15.385  1.00  1.39           C  
ATOM    375  CD  ARG A  23       3.520  -2.678  15.794  1.00  1.39           C  
ATOM    376  NE  ARG A  23       3.841  -2.737  17.228  1.00  1.39           N  
ATOM    377  CZ  ARG A  23       5.072  -2.485  17.736  1.00  1.39           C  
ATOM    378  NH1 ARG A  23       6.069  -2.215  16.915  1.00  1.39           N  
ATOM    379  NH2 ARG A  23       5.295  -2.512  19.044  1.00  1.39           N  
ATOM    380  H   ARG A  23       2.252   1.266  16.721  1.00  1.39           H  
ATOM    381  HA  ARG A  23       1.185   0.265  14.278  1.00  1.39           H  
ATOM    382 1HB  ARG A  23       1.687  -0.942  16.995  1.00  1.39           H  
ATOM    383 2HB  ARG A  23       0.999  -1.897  15.686  1.00  1.39           H  
ATOM    384 1HG  ARG A  23       3.044  -1.268  14.298  1.00  1.39           H  
ATOM    385 2HG  ARG A  23       3.733  -0.578  15.778  1.00  1.39           H  
ATOM    386 1HD  ARG A  23       2.743  -3.411  15.588  1.00  1.39           H  
ATOM    387 2HD  ARG A  23       4.419  -2.931  15.233  1.00  1.39           H  
ATOM    388  HE  ARG A  23       3.094  -2.938  17.882  1.00  1.39           H  
ATOM    389 1HH1 ARG A  23       5.909  -2.194  15.917  1.00  1.39           H  
ATOM    390 2HH1 ARG A  23       6.987  -2.030  17.284  1.00  1.39           H  
ATOM    391 1HH2 ARG A  23       4.538  -2.695  19.721  1.00  1.39           H  
ATOM    392 2HH2 ARG A  23       6.213  -2.333  19.404  1.00  1.39           H  
ATOM    393  N   ASN A  24      -1.054   0.450  16.718  1.00  1.33           N  
ATOM    394  CA  ASN A  24      -2.498   0.362  16.910  1.00  1.33           C  
ATOM    395  C   ASN A  24      -3.237   1.451  16.146  1.00  1.33           C  
ATOM    396  O   ASN A  24      -4.250   1.183  15.485  1.00  1.33           O  
ATOM    397  CB  ASN A  24      -2.820   0.421  18.385  1.00  1.33           C  
ATOM    398  CG  ASN A  24      -2.466  -0.855  19.086  1.00  1.33           C  
ATOM    399  OD1 ASN A  24      -2.349  -1.919  18.457  1.00  1.33           O  
ATOM    400  ND2 ASN A  24      -2.290  -0.778  20.378  1.00  1.33           N  
ATOM    401  H   ASN A  24      -0.452   0.686  17.509  1.00  1.33           H  
ATOM    402  HA  ASN A  24      -2.840  -0.596  16.519  1.00  1.33           H  
ATOM    403 1HB  ASN A  24      -2.259   1.243  18.840  1.00  1.33           H  
ATOM    404 2HB  ASN A  24      -3.881   0.627  18.523  1.00  1.33           H  
ATOM    405 1HD2 ASN A  24      -2.049  -1.597  20.899  1.00  1.33           H  
ATOM    406 2HD2 ASN A  24      -2.385   0.101  20.842  1.00  1.33           H  
ATOM    407  N   PHE A  25      -2.702   2.669  16.196  1.00  1.31           N  
ATOM    408  CA  PHE A  25      -3.290   3.800  15.514  1.00  1.31           C  
ATOM    409  C   PHE A  25      -3.373   3.556  14.036  1.00  1.31           C  
ATOM    410  O   PHE A  25      -4.443   3.688  13.452  1.00  1.31           O  
ATOM    411  CB  PHE A  25      -2.482   5.081  15.745  1.00  1.31           C  
ATOM    412  CG  PHE A  25      -2.968   6.246  14.886  1.00  1.31           C  
ATOM    413  CD1 PHE A  25      -4.103   6.971  15.217  1.00  1.31           C  
ATOM    414  CD2 PHE A  25      -2.275   6.602  13.728  1.00  1.31           C  
ATOM    415  CE1 PHE A  25      -4.530   8.019  14.413  1.00  1.31           C  
ATOM    416  CE2 PHE A  25      -2.699   7.641  12.931  1.00  1.31           C  
ATOM    417  CZ  PHE A  25      -3.826   8.352  13.275  1.00  1.31           C  
ATOM    418  H   PHE A  25      -1.859   2.824  16.736  1.00  1.31           H  
ATOM    419  HA  PHE A  25      -4.300   3.946  15.896  1.00  1.31           H  
ATOM    420 1HB  PHE A  25      -2.537   5.369  16.793  1.00  1.31           H  
ATOM    421 2HB  PHE A  25      -1.430   4.894  15.511  1.00  1.31           H  
ATOM    422  HD1 PHE A  25      -4.660   6.706  16.115  1.00  1.31           H  
ATOM    423  HD2 PHE A  25      -1.389   6.044  13.459  1.00  1.31           H  
ATOM    424  HE1 PHE A  25      -5.424   8.582  14.682  1.00  1.31           H  
ATOM    425  HE2 PHE A  25      -2.145   7.903  12.030  1.00  1.31           H  
ATOM    426  HZ  PHE A  25      -4.163   9.175  12.644  1.00  1.31           H  
ATOM    427  N   MET A  26      -2.250   3.186  13.425  1.00  1.30           N  
ATOM    428  CA  MET A  26      -2.211   2.985  11.992  1.00  1.30           C  
ATOM    429  C   MET A  26      -3.132   1.871  11.544  1.00  1.30           C  
ATOM    430  O   MET A  26      -3.811   2.005  10.535  1.00  1.30           O  
ATOM    431  CB  MET A  26      -0.779   2.758  11.570  1.00  1.30           C  
ATOM    432  CG  MET A  26       0.023   4.025  11.740  1.00  1.30           C  
ATOM    433  SD  MET A  26       1.741   3.884  11.379  1.00  1.30           S  
ATOM    434  CE  MET A  26       2.186   5.502  11.933  1.00  1.30           C  
ATOM    435  H   MET A  26      -1.387   3.057  13.957  1.00  1.30           H  
ATOM    436  HA  MET A  26      -2.552   3.902  11.516  1.00  1.30           H  
ATOM    437 1HB  MET A  26      -0.333   1.973  12.185  1.00  1.30           H  
ATOM    438 2HB  MET A  26      -0.738   2.444  10.526  1.00  1.30           H  
ATOM    439 1HG  MET A  26      -0.400   4.801  11.109  1.00  1.30           H  
ATOM    440 2HG  MET A  26      -0.069   4.350  12.769  1.00  1.30           H  
ATOM    441 1HE  MET A  26       3.229   5.647  11.794  1.00  1.30           H  
ATOM    442 2HE  MET A  26       1.634   6.243  11.358  1.00  1.30           H  
ATOM    443 3HE  MET A  26       1.943   5.604  12.992  1.00  1.30           H  
ATOM    444  N   ARG A  27      -3.220   0.774  12.288  1.00  1.28           N  
ATOM    445  CA  ARG A  27      -4.131  -0.282  11.863  1.00  1.28           C  
ATOM    446  C   ARG A  27      -5.594   0.202  11.841  1.00  1.28           C  
ATOM    447  O   ARG A  27      -6.345  -0.045  10.879  1.00  1.28           O  
ATOM    448  CB  ARG A  27      -3.993  -1.461  12.820  1.00  1.28           C  
ATOM    449  CG  ARG A  27      -2.698  -2.247  12.692  1.00  1.28           C  
ATOM    450  CD  ARG A  27      -2.547  -3.229  13.798  1.00  1.28           C  
ATOM    451  NE  ARG A  27      -1.313  -3.995  13.690  1.00  1.28           N  
ATOM    452  CZ  ARG A  27      -0.783  -4.737  14.684  1.00  1.28           C  
ATOM    453  NH1 ARG A  27      -1.379  -4.796  15.857  1.00  1.28           N  
ATOM    454  NH2 ARG A  27       0.338  -5.407  14.480  1.00  1.28           N  
ATOM    455  H   ARG A  27      -2.651   0.649  13.128  1.00  1.28           H  
ATOM    456  HA  ARG A  27      -3.849  -0.598  10.858  1.00  1.28           H  
ATOM    457 1HB  ARG A  27      -4.040  -1.091  13.848  1.00  1.28           H  
ATOM    458 2HB  ARG A  27      -4.825  -2.148  12.680  1.00  1.28           H  
ATOM    459 1HG  ARG A  27      -2.708  -2.797  11.752  1.00  1.28           H  
ATOM    460 2HG  ARG A  27      -1.851  -1.568  12.697  1.00  1.28           H  
ATOM    461 1HD  ARG A  27      -2.529  -2.689  14.748  1.00  1.28           H  
ATOM    462 2HD  ARG A  27      -3.384  -3.924  13.791  1.00  1.28           H  
ATOM    463  HE  ARG A  27      -0.826  -3.976  12.804  1.00  1.28           H  
ATOM    464 1HH1 ARG A  27      -2.235  -4.279  16.015  1.00  1.28           H  
ATOM    465 2HH1 ARG A  27      -0.984  -5.353  16.599  1.00  1.28           H  
ATOM    466 1HH2 ARG A  27       0.795  -5.365  13.579  1.00  1.28           H  
ATOM    467 2HH2 ARG A  27       0.734  -5.966  15.222  1.00  1.28           H  
ATOM    468  N   ARG A  28      -5.986   0.960  12.870  1.00  1.27           N  
ATOM    469  CA  ARG A  28      -7.359   1.447  12.976  1.00  1.27           C  
ATOM    470  C   ARG A  28      -7.642   2.563  11.964  1.00  1.27           C  
ATOM    471  O   ARG A  28      -8.674   2.570  11.275  1.00  1.27           O  
ATOM    472  CB  ARG A  28      -7.557   1.967  14.393  1.00  1.27           C  
ATOM    473  CG  ARG A  28      -7.552   0.881  15.460  1.00  1.27           C  
ATOM    474  CD  ARG A  28      -7.532   1.452  16.830  1.00  1.27           C  
ATOM    475  NE  ARG A  28      -7.485   0.412  17.850  1.00  1.27           N  
ATOM    476  CZ  ARG A  28      -7.182   0.620  19.147  1.00  1.27           C  
ATOM    477  NH1 ARG A  28      -6.891   1.830  19.570  1.00  1.27           N  
ATOM    478  NH2 ARG A  28      -7.173  -0.395  19.994  1.00  1.27           N  
ATOM    479  H   ARG A  28      -5.329   1.163  13.631  1.00  1.27           H  
ATOM    480  HA  ARG A  28      -8.038   0.617  12.791  1.00  1.27           H  
ATOM    481 1HB  ARG A  28      -6.752   2.664  14.635  1.00  1.27           H  
ATOM    482 2HB  ARG A  28      -8.498   2.509  14.459  1.00  1.27           H  
ATOM    483 1HG  ARG A  28      -8.444   0.266  15.356  1.00  1.27           H  
ATOM    484 2HG  ARG A  28      -6.665   0.259  15.335  1.00  1.27           H  
ATOM    485 1HD  ARG A  28      -6.643   2.079  16.940  1.00  1.27           H  
ATOM    486 2HD  ARG A  28      -8.425   2.053  16.992  1.00  1.27           H  
ATOM    487  HE  ARG A  28      -7.701  -0.533  17.563  1.00  1.27           H  
ATOM    488 1HH1 ARG A  28      -6.896   2.606  18.922  1.00  1.27           H  
ATOM    489 2HH1 ARG A  28      -6.664   1.985  20.542  1.00  1.27           H  
ATOM    490 1HH2 ARG A  28      -7.394  -1.326  19.669  1.00  1.27           H  
ATOM    491 2HH2 ARG A  28      -6.947  -0.240  20.965  1.00  1.27           H  
ATOM    492  N   TYR A  29      -6.706   3.500  11.886  1.00  1.26           N  
ATOM    493  CA  TYR A  29      -6.769   4.661  11.026  1.00  1.26           C  
ATOM    494  C   TYR A  29      -6.737   4.244   9.577  1.00  1.26           C  
ATOM    495  O   TYR A  29      -7.585   4.667   8.799  1.00  1.26           O  
ATOM    496  CB  TYR A  29      -5.644   5.618  11.394  1.00  1.26           C  
ATOM    497  CG  TYR A  29      -5.520   6.869  10.604  1.00  1.26           C  
ATOM    498  CD1 TYR A  29      -6.407   7.909  10.808  1.00  1.26           C  
ATOM    499  CD2 TYR A  29      -4.480   7.009   9.720  1.00  1.26           C  
ATOM    500  CE1 TYR A  29      -6.258   9.086  10.108  1.00  1.26           C  
ATOM    501  CE2 TYR A  29      -4.323   8.188   9.020  1.00  1.26           C  
ATOM    502  CZ  TYR A  29      -5.208   9.221   9.210  1.00  1.26           C  
ATOM    503  OH  TYR A  29      -5.050  10.397   8.514  1.00  1.26           O  
ATOM    504  H   TYR A  29      -5.884   3.411  12.470  1.00  1.26           H  
ATOM    505  HA  TYR A  29      -7.717   5.168  11.202  1.00  1.26           H  
ATOM    506 1HB  TYR A  29      -5.743   5.893  12.444  1.00  1.26           H  
ATOM    507 2HB  TYR A  29      -4.700   5.088  11.301  1.00  1.26           H  
ATOM    508  HD1 TYR A  29      -7.220   7.797  11.524  1.00  1.26           H  
ATOM    509  HD2 TYR A  29      -3.783   6.184   9.585  1.00  1.26           H  
ATOM    510  HE1 TYR A  29      -6.956   9.907  10.265  1.00  1.26           H  
ATOM    511  HE2 TYR A  29      -3.498   8.307   8.320  1.00  1.26           H  
ATOM    512  HH  TYR A  29      -5.748  11.011   8.760  1.00  1.26           H  
ATOM    513  N   GLN A  30      -5.771   3.403   9.202  1.00  1.27           N  
ATOM    514  CA  GLN A  30      -5.648   2.977   7.822  1.00  1.27           C  
ATOM    515  C   GLN A  30      -6.916   2.321   7.341  1.00  1.27           C  
ATOM    516  O   GLN A  30      -7.364   2.612   6.234  1.00  1.27           O  
ATOM    517  CB  GLN A  30      -4.482   2.009   7.632  1.00  1.27           C  
ATOM    518  CG  GLN A  30      -4.294   1.537   6.191  1.00  1.27           C  
ATOM    519  CD  GLN A  30      -3.017   0.720   6.003  1.00  1.27           C  
ATOM    520  OE1 GLN A  30      -2.238   0.514   6.938  1.00  1.27           O  
ATOM    521  NE2 GLN A  30      -2.794   0.250   4.780  1.00  1.27           N  
ATOM    522  H   GLN A  30      -5.096   3.054   9.871  1.00  1.27           H  
ATOM    523  HA  GLN A  30      -5.461   3.856   7.210  1.00  1.27           H  
ATOM    524 1HB  GLN A  30      -3.562   2.477   7.972  1.00  1.27           H  
ATOM    525 2HB  GLN A  30      -4.645   1.127   8.253  1.00  1.27           H  
ATOM    526 1HG  GLN A  30      -5.140   0.896   5.942  1.00  1.27           H  
ATOM    527 2HG  GLN A  30      -4.281   2.393   5.521  1.00  1.27           H  
ATOM    528 1HE2 GLN A  30      -1.975  -0.295   4.597  1.00  1.27           H  
ATOM    529 2HE2 GLN A  30      -3.450   0.432   4.047  1.00  1.27           H  
ATOM    530  N   SER A  31      -7.548   1.476   8.161  1.00  1.28           N  
ATOM    531  CA  SER A  31      -8.771   0.859   7.682  1.00  1.28           C  
ATOM    532  C   SER A  31      -9.811   1.934   7.367  1.00  1.28           C  
ATOM    533  O   SER A  31     -10.447   1.895   6.312  1.00  1.28           O  
ATOM    534  CB  SER A  31      -9.321  -0.091   8.723  1.00  1.28           C  
ATOM    535  OG  SER A  31      -8.444  -1.169   8.940  1.00  1.28           O  
ATOM    536  H   SER A  31      -7.173   1.226   9.083  1.00  1.28           H  
ATOM    537  HA  SER A  31      -8.550   0.307   6.767  1.00  1.28           H  
ATOM    538 1HB  SER A  31      -9.476   0.449   9.661  1.00  1.28           H  
ATOM    539 2HB  SER A  31     -10.289  -0.463   8.394  1.00  1.28           H  
ATOM    540  HG  SER A  31      -7.683  -0.799   9.443  1.00  1.28           H  
ATOM    541  N   ARG A  32      -9.936   2.937   8.246  1.00  1.31           N  
ATOM    542  CA  ARG A  32     -10.906   4.007   8.029  1.00  1.31           C  
ATOM    543  C   ARG A  32     -10.552   4.859   6.806  1.00  1.31           C  
ATOM    544  O   ARG A  32     -11.435   5.255   6.039  1.00  1.31           O  
ATOM    545  CB  ARG A  32     -10.981   4.886   9.263  1.00  1.31           C  
ATOM    546  CG  ARG A  32     -11.621   4.206  10.467  1.00  1.31           C  
ATOM    547  CD  ARG A  32     -11.553   5.052  11.686  1.00  1.31           C  
ATOM    548  NE  ARG A  32     -12.145   4.390  12.840  1.00  1.31           N  
ATOM    549  CZ  ARG A  32     -12.075   4.845  14.107  1.00  1.31           C  
ATOM    550  NH1 ARG A  32     -11.437   5.964  14.371  1.00  1.31           N  
ATOM    551  NH2 ARG A  32     -12.651   4.167  15.085  1.00  1.31           N  
ATOM    552  H   ARG A  32      -9.379   2.932   9.105  1.00  1.31           H  
ATOM    553  HA  ARG A  32     -11.884   3.554   7.866  1.00  1.31           H  
ATOM    554 1HB  ARG A  32      -9.979   5.192   9.553  1.00  1.31           H  
ATOM    555 2HB  ARG A  32     -11.549   5.786   9.038  1.00  1.31           H  
ATOM    556 1HG  ARG A  32     -12.667   3.992  10.249  1.00  1.31           H  
ATOM    557 2HG  ARG A  32     -11.095   3.273  10.666  1.00  1.31           H  
ATOM    558 1HD  ARG A  32     -10.506   5.262  11.914  1.00  1.31           H  
ATOM    559 2HD  ARG A  32     -12.084   5.986  11.516  1.00  1.31           H  
ATOM    560  HE  ARG A  32     -12.644   3.525  12.678  1.00  1.31           H  
ATOM    561 1HH1 ARG A  32     -10.998   6.482  13.624  1.00  1.31           H  
ATOM    562 2HH1 ARG A  32     -11.386   6.305  15.320  1.00  1.31           H  
ATOM    563 1HH2 ARG A  32     -13.143   3.307  14.883  1.00  1.31           H  
ATOM    564 2HH2 ARG A  32     -12.601   4.507  16.034  1.00  1.31           H  
ATOM    565  N   VAL A  33      -9.256   5.105   6.599  1.00  1.39           N  
ATOM    566  CA  VAL A  33      -8.786   5.896   5.467  1.00  1.39           C  
ATOM    567  C   VAL A  33      -9.106   5.217   4.150  1.00  1.39           C  
ATOM    568  O   VAL A  33      -9.612   5.858   3.225  1.00  1.39           O  
ATOM    569  CB  VAL A  33      -7.266   6.144   5.563  1.00  1.39           C  
ATOM    570  CG1 VAL A  33      -6.758   6.751   4.292  1.00  1.39           C  
ATOM    571  CG2 VAL A  33      -6.972   7.109   6.712  1.00  1.39           C  
ATOM    572  H   VAL A  33      -8.579   4.753   7.272  1.00  1.39           H  
ATOM    573  HA  VAL A  33      -9.289   6.860   5.494  1.00  1.39           H  
ATOM    574  HB  VAL A  33      -6.757   5.198   5.724  1.00  1.39           H  
ATOM    575 1HG1 VAL A  33      -5.692   6.912   4.398  1.00  1.39           H  
ATOM    576 2HG1 VAL A  33      -6.949   6.074   3.455  1.00  1.39           H  
ATOM    577 3HG1 VAL A  33      -7.258   7.701   4.112  1.00  1.39           H  
ATOM    578 1HG2 VAL A  33      -5.903   7.273   6.767  1.00  1.39           H  
ATOM    579 2HG2 VAL A  33      -7.477   8.055   6.529  1.00  1.39           H  
ATOM    580 3HG2 VAL A  33      -7.319   6.702   7.643  1.00  1.39           H  
ATOM    581  N   ILE A  34      -8.863   3.913   4.076  1.00  1.51           N  
ATOM    582  CA  ILE A  34      -9.149   3.162   2.864  1.00  1.51           C  
ATOM    583  C   ILE A  34     -10.650   3.119   2.597  1.00  1.51           C  
ATOM    584  O   ILE A  34     -11.085   3.223   1.452  1.00  1.51           O  
ATOM    585  CB  ILE A  34      -8.582   1.741   2.936  1.00  1.51           C  
ATOM    586  CG1 ILE A  34      -7.052   1.801   3.034  1.00  1.51           C  
ATOM    587  CG2 ILE A  34      -9.026   0.940   1.723  1.00  1.51           C  
ATOM    588  CD1 ILE A  34      -6.392   2.502   1.893  1.00  1.51           C  
ATOM    589  H   ILE A  34      -8.445   3.435   4.877  1.00  1.51           H  
ATOM    590  HA  ILE A  34      -8.675   3.673   2.026  1.00  1.51           H  
ATOM    591  HB  ILE A  34      -8.946   1.258   3.847  1.00  1.51           H  
ATOM    592 1HG1 ILE A  34      -6.778   2.326   3.935  1.00  1.51           H  
ATOM    593 2HG1 ILE A  34      -6.665   0.787   3.092  1.00  1.51           H  
ATOM    594 1HG2 ILE A  34      -8.628  -0.070   1.790  1.00  1.51           H  
ATOM    595 2HG2 ILE A  34     -10.115   0.901   1.699  1.00  1.51           H  
ATOM    596 3HG2 ILE A  34      -8.659   1.419   0.815  1.00  1.51           H  
ATOM    597 1HD1 ILE A  34      -5.322   2.495   2.058  1.00  1.51           H  
ATOM    598 2HD1 ILE A  34      -6.621   1.991   0.959  1.00  1.51           H  
ATOM    599 3HD1 ILE A  34      -6.746   3.534   1.840  1.00  1.51           H  
ATOM    600  N   GLN A  35     -11.453   2.950   3.647  1.00  1.71           N  
ATOM    601  CA  GLN A  35     -12.901   2.957   3.483  1.00  1.71           C  
ATOM    602  C   GLN A  35     -13.386   4.333   3.002  1.00  1.71           C  
ATOM    603  O   GLN A  35     -14.289   4.428   2.168  1.00  1.71           O  
ATOM    604  CB  GLN A  35     -13.564   2.603   4.815  1.00  1.71           C  
ATOM    605  CG  GLN A  35     -13.366   1.160   5.239  1.00  1.71           C  
ATOM    606  CD  GLN A  35     -13.832   0.902   6.666  1.00  1.71           C  
ATOM    607  OE1 GLN A  35     -13.916   1.814   7.499  1.00  1.71           O  
ATOM    608  NE2 GLN A  35     -14.133  -0.357   6.961  1.00  1.71           N  
ATOM    609  H   GLN A  35     -11.058   2.814   4.579  1.00  1.71           H  
ATOM    610  HA  GLN A  35     -13.171   2.214   2.734  1.00  1.71           H  
ATOM    611 1HB  GLN A  35     -13.152   3.239   5.598  1.00  1.71           H  
ATOM    612 2HB  GLN A  35     -14.631   2.805   4.756  1.00  1.71           H  
ATOM    613 1HG  GLN A  35     -13.952   0.526   4.576  1.00  1.71           H  
ATOM    614 2HG  GLN A  35     -12.318   0.902   5.157  1.00  1.71           H  
ATOM    615 1HE2 GLN A  35     -14.442  -0.596   7.881  1.00  1.71           H  
ATOM    616 2HE2 GLN A  35     -14.048  -1.067   6.262  1.00  1.71           H  
ATOM    617  N   GLY A  36     -12.773   5.396   3.538  1.00  1.98           N  
ATOM    618  CA  GLY A  36     -13.081   6.783   3.207  1.00  1.98           C  
ATOM    619  C   GLY A  36     -12.804   7.169   1.749  1.00  1.98           C  
ATOM    620  O   GLY A  36     -13.696   7.683   1.063  1.00  1.98           O  
ATOM    621  H   GLY A  36     -12.060   5.238   4.247  1.00  1.98           H  
ATOM    622 1HA  GLY A  36     -14.127   6.977   3.439  1.00  1.98           H  
ATOM    623 2HA  GLY A  36     -12.494   7.426   3.861  1.00  1.98           H  
ATOM    624  N   LEU A  37     -11.562   6.958   1.297  1.00  2.31           N  
ATOM    625  CA  LEU A  37     -11.146   7.310  -0.062  1.00  2.31           C  
ATOM    626  C   LEU A  37      -9.740   6.794  -0.376  1.00  2.31           C  
ATOM    627  O   LEU A  37      -9.585   5.752  -1.015  1.00  2.31           O  
ATOM    628  OXT LEU A  37      -8.791   7.568  -0.253  1.00  2.31           O  
ATOM    629  CB  LEU A  37     -11.169   8.840  -0.256  1.00  2.31           C  
ATOM    630  CG  LEU A  37     -10.766   9.350  -1.649  1.00  2.31           C  
ATOM    631  CD1 LEU A  37     -11.805   8.895  -2.667  1.00  2.31           C  
ATOM    632  CD2 LEU A  37     -10.664  10.872  -1.618  1.00  2.31           C  
ATOM    633  H   LEU A  37     -10.885   6.528   1.930  1.00  2.31           H  
ATOM    634  HA  LEU A  37     -11.844   6.852  -0.763  1.00  2.31           H  
ATOM    635 1HB  LEU A  37     -12.169   9.215  -0.062  1.00  2.31           H  
ATOM    636 2HB  LEU A  37     -10.490   9.290   0.468  1.00  2.31           H  
ATOM    637  HG  LEU A  37      -9.803   8.926  -1.932  1.00  2.31           H  
ATOM    638 1HD1 LEU A  37     -11.523   9.248  -3.659  1.00  2.31           H  
ATOM    639 2HD1 LEU A  37     -11.858   7.807  -2.671  1.00  2.31           H  
ATOM    640 3HD1 LEU A  37     -12.779   9.304  -2.399  1.00  2.31           H  
ATOM    641 1HD2 LEU A  37     -10.378  11.238  -2.604  1.00  2.31           H  
ATOM    642 2HD2 LEU A  37     -11.630  11.295  -1.339  1.00  2.31           H  
ATOM    643 3HD2 LEU A  37      -9.912  11.172  -0.887  1.00  2.31           H  
ENDMDL

REMARK ID 691857 DOMAINID 682967 MODEL 4 pep5_RF
MODEL     4
ATOM      1  N   ASP A   1       0.913  -0.016  -1.920  1.00  2.33           N  
ATOM      2  CA  ASP A   1       2.279   0.035  -1.412  1.00  2.33           C  
ATOM      3  C   ASP A   1       2.566   1.286  -0.574  1.00  2.33           C  
ATOM      4  O   ASP A   1       2.882   1.179   0.617  1.00  2.33           O  
ATOM      5  CB  ASP A   1       3.287  -0.106  -2.571  1.00  2.33           C  
ATOM      6  CG  ASP A   1       3.162   0.942  -3.743  1.00  2.33           C  
ATOM      7  OD1 ASP A   1       2.287   1.788  -3.708  1.00  2.33           O  
ATOM      8  OD2 ASP A   1       3.957   0.863  -4.648  1.00  2.33           O  
ATOM      9 1H   ASP A   1       0.915  -0.440  -2.837  1.00  2.33           H  
ATOM     10 2H   ASP A   1       0.347  -0.575  -1.297  1.00  2.33           H  
ATOM     11 3H   ASP A   1       0.528   0.914  -1.981  1.00  2.33           H  
ATOM     12  HA  ASP A   1       2.420  -0.828  -0.760  1.00  2.33           H  
ATOM     13 1HB  ASP A   1       4.296  -0.035  -2.167  1.00  2.33           H  
ATOM     14 2HB  ASP A   1       3.188  -1.102  -3.001  1.00  2.33           H  
ATOM     15  N   TRP A   2       2.406   2.465  -1.176  1.00  2.01           N  
ATOM     16  CA  TRP A   2       2.702   3.726  -0.494  1.00  2.01           C  
ATOM     17  C   TRP A   2       1.901   3.940   0.769  1.00  2.01           C  
ATOM     18  O   TRP A   2       2.462   4.353   1.781  1.00  2.01           O  
ATOM     19  CB  TRP A   2       2.480   4.944  -1.388  1.00  2.01           C  
ATOM     20  CG  TRP A   2       2.808   6.243  -0.649  1.00  2.01           C  
ATOM     21  CD1 TRP A   2       4.038   6.823  -0.565  1.00  2.01           C  
ATOM     22  CD2 TRP A   2       1.907   7.109   0.118  1.00  2.01           C  
ATOM     23  NE1 TRP A   2       3.975   7.970   0.194  1.00  2.01           N  
ATOM     24  CE2 TRP A   2       2.682   8.156   0.622  1.00  2.01           C  
ATOM     25  CE3 TRP A   2       0.537   7.076   0.413  1.00  2.01           C  
ATOM     26  CZ2 TRP A   2       2.136   9.160   1.410  1.00  2.01           C  
ATOM     27  CZ3 TRP A   2      -0.002   8.083   1.207  1.00  2.01           C  
ATOM     28  CH2 TRP A   2       0.774   9.092   1.691  1.00  2.01           C  
ATOM     29  H   TRP A   2       2.144   2.483  -2.160  1.00  2.01           H  
ATOM     30  HA  TRP A   2       3.758   3.709  -0.220  1.00  2.01           H  
ATOM     31 1HB  TRP A   2       3.107   4.869  -2.276  1.00  2.01           H  
ATOM     32 2HB  TRP A   2       1.440   4.978  -1.713  1.00  2.01           H  
ATOM     33  HD1 TRP A   2       4.942   6.430  -1.027  1.00  2.01           H  
ATOM     34  HE1 TRP A   2       4.754   8.577   0.406  1.00  2.01           H  
ATOM     35  HE3 TRP A   2      -0.091   6.279   0.029  1.00  2.01           H  
ATOM     36  HZ2 TRP A   2       2.739   9.977   1.807  1.00  2.01           H  
ATOM     37  HZ3 TRP A   2      -1.059   8.052   1.436  1.00  2.01           H  
ATOM     38  HH2 TRP A   2       0.316   9.863   2.310  1.00  2.01           H  
ATOM     39  N   PHE A   3       0.598   3.669   0.735  1.00  1.74           N  
ATOM     40  CA  PHE A   3      -0.202   3.924   1.924  1.00  1.74           C  
ATOM     41  C   PHE A   3       0.284   3.109   3.093  1.00  1.74           C  
ATOM     42  O   PHE A   3       0.430   3.642   4.188  1.00  1.74           O  
ATOM     43  CB  PHE A   3      -1.669   3.586   1.678  1.00  1.74           C  
ATOM     44  CG  PHE A   3      -2.418   4.603   0.909  1.00  1.74           C  
ATOM     45  CD1 PHE A   3      -2.734   4.403  -0.421  1.00  1.74           C  
ATOM     46  CD2 PHE A   3      -2.826   5.768   1.517  1.00  1.74           C  
ATOM     47  CE1 PHE A   3      -3.440   5.358  -1.128  1.00  1.74           C  
ATOM     48  CE2 PHE A   3      -3.526   6.716   0.820  1.00  1.74           C  
ATOM     49  CZ  PHE A   3      -3.837   6.517  -0.503  1.00  1.74           C  
ATOM     50  H   PHE A   3       0.171   3.322  -0.109  1.00  1.74           H  
ATOM     51  HA  PHE A   3      -0.117   4.977   2.188  1.00  1.74           H  
ATOM     52 1HB  PHE A   3      -1.738   2.641   1.144  1.00  1.74           H  
ATOM     53 2HB  PHE A   3      -2.166   3.450   2.631  1.00  1.74           H  
ATOM     54  HD1 PHE A   3      -2.421   3.484  -0.910  1.00  1.74           H  
ATOM     55  HD2 PHE A   3      -2.582   5.936   2.564  1.00  1.74           H  
ATOM     56  HE1 PHE A   3      -3.684   5.191  -2.176  1.00  1.74           H  
ATOM     57  HE2 PHE A   3      -3.826   7.622   1.314  1.00  1.74           H  
ATOM     58  HZ  PHE A   3      -4.396   7.276  -1.055  1.00  1.74           H  
ATOM     59  N   LYS A   4       0.644   1.851   2.860  1.00  1.53           N  
ATOM     60  CA  LYS A   4       1.116   1.035   3.960  1.00  1.53           C  
ATOM     61  C   LYS A   4       2.427   1.596   4.478  1.00  1.53           C  
ATOM     62  O   LYS A   4       2.610   1.742   5.683  1.00  1.53           O  
ATOM     63  CB  LYS A   4       1.311  -0.414   3.527  1.00  1.53           C  
ATOM     64  CG  LYS A   4       1.759  -1.370   4.652  1.00  1.53           C  
ATOM     65  CD  LYS A   4       0.670  -1.539   5.717  1.00  1.53           C  
ATOM     66  CE  LYS A   4       0.943  -2.762   6.634  1.00  1.53           C  
ATOM     67  NZ  LYS A   4       2.101  -2.554   7.575  1.00  1.53           N  
ATOM     68  H   LYS A   4       0.568   1.463   1.935  1.00  1.53           H  
ATOM     69  HA  LYS A   4       0.385   1.071   4.767  1.00  1.53           H  
ATOM     70 1HB  LYS A   4       0.381  -0.795   3.111  1.00  1.53           H  
ATOM     71 2HB  LYS A   4       2.065  -0.454   2.739  1.00  1.53           H  
ATOM     72 1HG  LYS A   4       2.003  -2.342   4.230  1.00  1.53           H  
ATOM     73 2HG  LYS A   4       2.658  -0.967   5.135  1.00  1.53           H  
ATOM     74 1HD  LYS A   4       0.646  -0.643   6.343  1.00  1.53           H  
ATOM     75 2HD  LYS A   4      -0.302  -1.658   5.240  1.00  1.53           H  
ATOM     76 1HE  LYS A   4       0.051  -2.970   7.218  1.00  1.53           H  
ATOM     77 2HE  LYS A   4       1.161  -3.621   6.001  1.00  1.53           H  
ATOM     78 1HZ  LYS A   4       2.239  -3.362   8.139  1.00  1.53           H  
ATOM     79 2HZ  LYS A   4       2.985  -2.337   7.101  1.00  1.53           H  
ATOM     80 3HZ  LYS A   4       1.939  -1.754   8.190  1.00  1.53           H  
ATOM     81  N   ALA A   5       3.341   1.955   3.567  1.00  1.40           N  
ATOM     82  CA  ALA A   5       4.623   2.483   4.016  1.00  1.40           C  
ATOM     83  C   ALA A   5       4.418   3.740   4.849  1.00  1.40           C  
ATOM     84  O   ALA A   5       5.034   3.911   5.904  1.00  1.40           O  
ATOM     85  CB  ALA A   5       5.501   2.799   2.818  1.00  1.40           C  
ATOM     86  H   ALA A   5       3.152   1.838   2.570  1.00  1.40           H  
ATOM     87  HA  ALA A   5       5.103   1.729   4.640  1.00  1.40           H  
ATOM     88 1HB  ALA A   5       6.460   3.180   3.161  1.00  1.40           H  
ATOM     89 2HB  ALA A   5       5.653   1.895   2.231  1.00  1.40           H  
ATOM     90 3HB  ALA A   5       5.007   3.552   2.203  1.00  1.40           H  
ATOM     91  N   PHE A   6       3.510   4.598   4.395  1.00  1.32           N  
ATOM     92  CA  PHE A   6       3.179   5.822   5.092  1.00  1.32           C  
ATOM     93  C   PHE A   6       2.643   5.530   6.476  1.00  1.32           C  
ATOM     94  O   PHE A   6       3.138   6.060   7.472  1.00  1.32           O  
ATOM     95  CB  PHE A   6       2.170   6.611   4.269  1.00  1.32           C  
ATOM     96  CG  PHE A   6       1.622   7.810   4.921  1.00  1.32           C  
ATOM     97  CD1 PHE A   6       2.357   8.973   5.015  1.00  1.32           C  
ATOM     98  CD2 PHE A   6       0.339   7.786   5.421  1.00  1.32           C  
ATOM     99  CE1 PHE A   6       1.819  10.092   5.613  1.00  1.32           C  
ATOM    100  CE2 PHE A   6      -0.206   8.897   6.019  1.00  1.32           C  
ATOM    101  CZ  PHE A   6       0.536  10.053   6.117  1.00  1.32           C  
ATOM    102  H   PHE A   6       3.034   4.399   3.517  1.00  1.32           H  
ATOM    103  HA  PHE A   6       4.087   6.415   5.193  1.00  1.32           H  
ATOM    104 1HB  PHE A   6       2.636   6.910   3.336  1.00  1.32           H  
ATOM    105 2HB  PHE A   6       1.341   5.968   4.007  1.00  1.32           H  
ATOM    106  HD1 PHE A   6       3.368   8.997   4.612  1.00  1.32           H  
ATOM    107  HD2 PHE A   6      -0.238   6.865   5.331  1.00  1.32           H  
ATOM    108  HE1 PHE A   6       2.407  11.006   5.686  1.00  1.32           H  
ATOM    109  HE2 PHE A   6      -1.219   8.868   6.412  1.00  1.32           H  
ATOM    110  HZ  PHE A   6       0.110  10.937   6.590  1.00  1.32           H  
ATOM    111  N   TYR A   7       1.637   4.671   6.548  1.00  1.29           N  
ATOM    112  CA  TYR A   7       1.012   4.377   7.817  1.00  1.29           C  
ATOM    113  C   TYR A   7       1.980   3.735   8.782  1.00  1.29           C  
ATOM    114  O   TYR A   7       1.971   4.074   9.965  1.00  1.29           O  
ATOM    115  CB  TYR A   7      -0.234   3.539   7.593  1.00  1.29           C  
ATOM    116  CG  TYR A   7      -1.338   4.400   7.020  1.00  1.29           C  
ATOM    117  CD1 TYR A   7      -1.941   4.057   5.844  1.00  1.29           C  
ATOM    118  CD2 TYR A   7      -1.696   5.582   7.660  1.00  1.29           C  
ATOM    119  CE1 TYR A   7      -2.879   4.875   5.289  1.00  1.29           C  
ATOM    120  CE2 TYR A   7      -2.656   6.400   7.101  1.00  1.29           C  
ATOM    121  CZ  TYR A   7      -3.242   6.040   5.901  1.00  1.29           C  
ATOM    122  OH  TYR A   7      -4.176   6.842   5.292  1.00  1.29           O  
ATOM    123  H   TYR A   7       1.282   4.233   5.700  1.00  1.29           H  
ATOM    124  HA  TYR A   7       0.695   5.320   8.259  1.00  1.29           H  
ATOM    125 1HB  TYR A   7      -0.013   2.739   6.882  1.00  1.29           H  
ATOM    126 2HB  TYR A   7      -0.568   3.084   8.511  1.00  1.29           H  
ATOM    127  HD1 TYR A   7      -1.660   3.137   5.337  1.00  1.29           H  
ATOM    128  HD2 TYR A   7      -1.210   5.868   8.592  1.00  1.29           H  
ATOM    129  HE1 TYR A   7      -3.330   4.604   4.357  1.00  1.29           H  
ATOM    130  HE2 TYR A   7      -2.933   7.329   7.594  1.00  1.29           H  
ATOM    131  HH  TYR A   7      -4.245   7.672   5.764  1.00  1.29           H  
ATOM    132  N   ASP A   8       2.854   2.846   8.302  1.00  1.27           N  
ATOM    133  CA  ASP A   8       3.829   2.258   9.204  1.00  1.27           C  
ATOM    134  C   ASP A   8       4.766   3.338   9.746  1.00  1.27           C  
ATOM    135  O   ASP A   8       5.052   3.371  10.941  1.00  1.27           O  
ATOM    136  CB  ASP A   8       4.635   1.151   8.510  1.00  1.27           C  
ATOM    137  CG  ASP A   8       3.824  -0.149   8.272  1.00  1.27           C  
ATOM    138  OD1 ASP A   8       2.751  -0.296   8.830  1.00  1.27           O  
ATOM    139  OD2 ASP A   8       4.270  -1.027   7.541  1.00  1.27           O  
ATOM    140  H   ASP A   8       2.832   2.578   7.317  1.00  1.27           H  
ATOM    141  HA  ASP A   8       3.297   1.815  10.045  1.00  1.27           H  
ATOM    142 1HB  ASP A   8       4.978   1.525   7.538  1.00  1.27           H  
ATOM    143 2HB  ASP A   8       5.520   0.919   9.101  1.00  1.27           H  
ATOM    144  N   LYS A   9       5.194   4.281   8.898  1.00  1.26           N  
ATOM    145  CA  LYS A   9       6.085   5.334   9.382  1.00  1.26           C  
ATOM    146  C   LYS A   9       5.404   6.194  10.437  1.00  1.26           C  
ATOM    147  O   LYS A   9       6.040   6.650  11.391  1.00  1.26           O  
ATOM    148  CB  LYS A   9       6.591   6.190   8.226  1.00  1.26           C  
ATOM    149  CG  LYS A   9       7.601   5.471   7.321  1.00  1.26           C  
ATOM    150  CD  LYS A   9       8.037   6.342   6.156  1.00  1.26           C  
ATOM    151  CE  LYS A   9       9.023   5.607   5.260  1.00  1.26           C  
ATOM    152  NZ  LYS A   9       9.450   6.442   4.104  1.00  1.26           N  
ATOM    153  H   LYS A   9       4.941   4.247   7.907  1.00  1.26           H  
ATOM    154  HA  LYS A   9       6.947   4.860   9.852  1.00  1.26           H  
ATOM    155 1HB  LYS A   9       5.745   6.494   7.607  1.00  1.26           H  
ATOM    156 2HB  LYS A   9       7.057   7.092   8.615  1.00  1.26           H  
ATOM    157 1HG  LYS A   9       8.478   5.205   7.909  1.00  1.26           H  
ATOM    158 2HG  LYS A   9       7.160   4.556   6.938  1.00  1.26           H  
ATOM    159 1HD  LYS A   9       7.158   6.613   5.568  1.00  1.26           H  
ATOM    160 2HD  LYS A   9       8.501   7.252   6.532  1.00  1.26           H  
ATOM    161 1HE  LYS A   9       9.900   5.334   5.844  1.00  1.26           H  
ATOM    162 2HE  LYS A   9       8.551   4.696   4.885  1.00  1.26           H  
ATOM    163 1HZ  LYS A   9      10.101   5.922   3.532  1.00  1.26           H  
ATOM    164 2HZ  LYS A   9       8.641   6.688   3.553  1.00  1.26           H  
ATOM    165 3HZ  LYS A   9       9.895   7.282   4.443  1.00  1.26           H  
ATOM    166  N   VAL A  10       4.102   6.415  10.278  1.00  1.29           N  
ATOM    167  CA  VAL A  10       3.360   7.188  11.256  1.00  1.29           C  
ATOM    168  C   VAL A  10       3.177   6.389  12.545  1.00  1.29           C  
ATOM    169  O   VAL A  10       3.432   6.883  13.640  1.00  1.29           O  
ATOM    170  CB  VAL A  10       1.970   7.585  10.714  1.00  1.29           C  
ATOM    171  CG1 VAL A  10       1.171   8.255  11.820  1.00  1.29           C  
ATOM    172  CG2 VAL A  10       2.112   8.530   9.513  1.00  1.29           C  
ATOM    173  H   VAL A  10       3.633   6.050   9.447  1.00  1.29           H  
ATOM    174  HA  VAL A  10       3.923   8.093  11.481  1.00  1.29           H  
ATOM    175  HB  VAL A  10       1.441   6.683  10.406  1.00  1.29           H  
ATOM    176 1HG1 VAL A  10       0.183   8.517  11.445  1.00  1.29           H  
ATOM    177 2HG1 VAL A  10       1.069   7.573  12.663  1.00  1.29           H  
ATOM    178 3HG1 VAL A  10       1.687   9.154  12.142  1.00  1.29           H  
ATOM    179 1HG2 VAL A  10       1.123   8.790   9.137  1.00  1.29           H  
ATOM    180 2HG2 VAL A  10       2.634   9.433   9.821  1.00  1.29           H  
ATOM    181 3HG2 VAL A  10       2.674   8.047   8.728  1.00  1.29           H  
ATOM    182  N   ALA A  11       2.785   5.122  12.424  1.00  1.45           N  
ATOM    183  CA  ALA A  11       2.544   4.270  13.582  1.00  1.45           C  
ATOM    184  C   ALA A  11       3.779   4.137  14.449  1.00  1.45           C  
ATOM    185  O   ALA A  11       3.687   4.187  15.676  1.00  1.45           O  
ATOM    186  CB  ALA A  11       2.098   2.894  13.133  1.00  1.45           C  
ATOM    187  H   ALA A  11       2.619   4.742  11.498  1.00  1.45           H  
ATOM    188  HA  ALA A  11       1.753   4.726  14.179  1.00  1.45           H  
ATOM    189 1HB  ALA A  11       1.897   2.275  14.004  1.00  1.45           H  
ATOM    190 2HB  ALA A  11       1.201   2.978  12.530  1.00  1.45           H  
ATOM    191 3HB  ALA A  11       2.892   2.442  12.536  1.00  1.45           H  
ATOM    192  N   GLU A  12       4.951   4.080  13.823  1.00  1.86           N  
ATOM    193  CA  GLU A  12       6.206   3.952  14.553  1.00  1.86           C  
ATOM    194  C   GLU A  12       6.453   5.118  15.516  1.00  1.86           C  
ATOM    195  O   GLU A  12       7.230   4.985  16.463  1.00  1.86           O  
ATOM    196  CB  GLU A  12       7.384   3.787  13.583  1.00  1.86           C  
ATOM    197  CG  GLU A  12       7.468   2.404  12.866  1.00  1.86           C  
ATOM    198  CD  GLU A  12       7.802   1.257  13.789  1.00  1.86           C  
ATOM    199  OE1 GLU A  12       8.784   1.347  14.498  1.00  1.86           O  
ATOM    200  OE2 GLU A  12       7.075   0.290  13.797  1.00  1.86           O  
ATOM    201  H   GLU A  12       4.972   4.055  12.801  1.00  1.86           H  
ATOM    202  HA  GLU A  12       6.146   3.045  15.147  1.00  1.86           H  
ATOM    203 1HB  GLU A  12       7.315   4.553  12.807  1.00  1.86           H  
ATOM    204 2HB  GLU A  12       8.318   3.948  14.118  1.00  1.86           H  
ATOM    205 1HG  GLU A  12       6.512   2.185  12.422  1.00  1.86           H  
ATOM    206 2HG  GLU A  12       8.205   2.460  12.066  1.00  1.86           H  
ATOM    207  N   LYS A  13       5.829   6.273  15.268  1.00  2.69           N  
ATOM    208  CA  LYS A  13       5.999   7.443  16.115  1.00  2.69           C  
ATOM    209  C   LYS A  13       5.106   7.369  17.358  1.00  2.69           C  
ATOM    210  O   LYS A  13       5.327   8.087  18.337  1.00  2.69           O  
ATOM    211  CB  LYS A  13       5.631   8.701  15.328  1.00  2.69           C  
ATOM    212  CG  LYS A  13       6.536   9.007  14.157  1.00  2.69           C  
ATOM    213  CD  LYS A  13       6.057  10.238  13.404  1.00  2.69           C  
ATOM    214  CE  LYS A  13       6.960  10.548  12.216  1.00  2.69           C  
ATOM    215  NZ  LYS A  13       6.491  11.742  11.455  1.00  2.69           N  
ATOM    216  H   LYS A  13       5.175   6.342  14.488  1.00  2.69           H  
ATOM    217  HA  LYS A  13       7.038   7.497  16.437  1.00  2.69           H  
ATOM    218 1HB  LYS A  13       4.627   8.596  14.941  1.00  2.69           H  
ATOM    219 2HB  LYS A  13       5.629   9.561  15.996  1.00  2.69           H  
ATOM    220 1HG  LYS A  13       7.554   9.165  14.507  1.00  2.69           H  
ATOM    221 2HG  LYS A  13       6.530   8.153  13.474  1.00  2.69           H  
ATOM    222 1HD  LYS A  13       5.041  10.056  13.040  1.00  2.69           H  
ATOM    223 2HD  LYS A  13       6.035  11.094  14.077  1.00  2.69           H  
ATOM    224 1HE  LYS A  13       7.971  10.731  12.577  1.00  2.69           H  
ATOM    225 2HE  LYS A  13       6.974   9.682  11.548  1.00  2.69           H  
ATOM    226 1HZ  LYS A  13       7.114  11.913  10.678  1.00  2.69           H  
ATOM    227 2HZ  LYS A  13       5.558  11.572  11.107  1.00  2.69           H  
ATOM    228 3HZ  LYS A  13       6.483  12.549  12.063  1.00  2.69           H  
ATOM    229  N   PHE A  14       4.066   6.530  17.296  1.00  4.14           N  
ATOM    230  CA  PHE A  14       3.071   6.447  18.354  1.00  4.14           C  
ATOM    231  C   PHE A  14       2.869   5.038  18.920  1.00  4.14           C  
ATOM    232  O   PHE A  14       2.139   4.870  19.900  1.00  4.14           O  
ATOM    233  CB  PHE A  14       1.749   6.962  17.814  1.00  4.14           C  
ATOM    234  CG  PHE A  14       1.823   8.354  17.299  1.00  4.14           C  
ATOM    235  CD1 PHE A  14       1.844   8.576  15.934  1.00  4.14           C  
ATOM    236  CD2 PHE A  14       1.895   9.438  18.151  1.00  4.14           C  
ATOM    237  CE1 PHE A  14       1.933   9.853  15.426  1.00  4.14           C  
ATOM    238  CE2 PHE A  14       1.984  10.720  17.647  1.00  4.14           C  
ATOM    239  CZ  PHE A  14       2.004  10.927  16.280  1.00  4.14           C  
ATOM    240  H   PHE A  14       3.955   5.921  16.491  1.00  4.14           H  
ATOM    241  HA  PHE A  14       3.390   7.094  19.170  1.00  4.14           H  
ATOM    242 1HB  PHE A  14       1.479   6.341  16.980  1.00  4.14           H  
ATOM    243 2HB  PHE A  14       0.967   6.895  18.568  1.00  4.14           H  
ATOM    244  HD1 PHE A  14       1.793   7.720  15.261  1.00  4.14           H  
ATOM    245  HD2 PHE A  14       1.886   9.272  19.228  1.00  4.14           H  
ATOM    246  HE1 PHE A  14       1.950  10.010  14.351  1.00  4.14           H  
ATOM    247  HE2 PHE A  14       2.042  11.569  18.328  1.00  4.14           H  
ATOM    248  HZ  PHE A  14       2.076  11.938  15.881  1.00  4.14           H  
ATOM    249  N   LYS A  15       3.537   4.029  18.346  1.00  6.06           N  
ATOM    250  CA  LYS A  15       3.361   2.626  18.758  1.00  6.06           C  
ATOM    251  C   LYS A  15       3.678   2.370  20.229  1.00  6.06           C  
ATOM    252  O   LYS A  15       3.205   1.393  20.805  1.00  6.06           O  
ATOM    253  CB  LYS A  15       4.273   1.689  17.947  1.00  6.06           C  
ATOM    254  CG  LYS A  15       5.766   1.829  18.277  1.00  6.06           C  
ATOM    255  CD  LYS A  15       6.646   0.900  17.458  1.00  6.06           C  
ATOM    256  CE  LYS A  15       8.114   1.040  17.882  1.00  6.06           C  
ATOM    257  NZ  LYS A  15       9.021   0.187  17.064  1.00  6.06           N  
ATOM    258  H   LYS A  15       4.113   4.224  17.531  1.00  6.06           H  
ATOM    259  HA  LYS A  15       2.320   2.351  18.586  1.00  6.06           H  
ATOM    260 1HB  LYS A  15       3.979   0.654  18.122  1.00  6.06           H  
ATOM    261 2HB  LYS A  15       4.149   1.893  16.883  1.00  6.06           H  
ATOM    262 1HG  LYS A  15       6.083   2.862  18.103  1.00  6.06           H  
ATOM    263 2HG  LYS A  15       5.930   1.583  19.318  1.00  6.06           H  
ATOM    264 1HD  LYS A  15       6.327  -0.131  17.605  1.00  6.06           H  
ATOM    265 2HD  LYS A  15       6.556   1.137  16.404  1.00  6.06           H  
ATOM    266 1HE  LYS A  15       8.416   2.083  17.772  1.00  6.06           H  
ATOM    267 2HE  LYS A  15       8.207   0.755  18.930  1.00  6.06           H  
ATOM    268 1HZ  LYS A  15       9.971   0.312  17.368  1.00  6.06           H  
ATOM    269 2HZ  LYS A  15       8.762  -0.780  17.149  1.00  6.06           H  
ATOM    270 3HZ  LYS A  15       8.936   0.482  16.080  1.00  6.06           H  
ATOM    271  N   GLU A  16       4.493   3.232  20.834  1.00  7.63           N  
ATOM    272  CA  GLU A  16       4.881   3.068  22.225  1.00  7.63           C  
ATOM    273  C   GLU A  16       3.855   3.678  23.174  1.00  7.63           C  
ATOM    274  O   GLU A  16       3.935   3.489  24.388  1.00  7.63           O  
ATOM    275  CB  GLU A  16       6.248   3.713  22.471  1.00  7.63           C  
ATOM    276  CG  GLU A  16       7.406   3.051  21.718  1.00  7.63           C  
ATOM    277  CD  GLU A  16       8.747   3.705  21.970  1.00  7.63           C  
ATOM    278  OE1 GLU A  16       8.797   4.665  22.703  1.00  7.63           O  
ATOM    279  OE2 GLU A  16       9.720   3.239  21.423  1.00  7.63           O  
ATOM    280  H   GLU A  16       4.847   4.016  20.305  1.00  7.63           H  
ATOM    281  HA  GLU A  16       4.952   2.002  22.440  1.00  7.63           H  
ATOM    282 1HB  GLU A  16       6.209   4.761  22.172  1.00  7.63           H  
ATOM    283 2HB  GLU A  16       6.477   3.683  23.535  1.00  7.63           H  
ATOM    284 1HG  GLU A  16       7.463   2.000  22.000  1.00  7.63           H  
ATOM    285 2HG  GLU A  16       7.194   3.102  20.655  1.00  7.63           H  
ATOM    286  N   ALA A  17       2.925   4.460  22.626  1.00  7.73           N  
ATOM    287  CA  ALA A  17       1.927   5.130  23.435  1.00  7.73           C  
ATOM    288  C   ALA A  17       0.522   4.599  23.172  1.00  7.73           C  
ATOM    289  O   ALA A  17      -0.194   4.236  24.107  1.00  7.73           O  
ATOM    290  CB  ALA A  17       1.976   6.620  23.155  1.00  7.73           C  
ATOM    291  H   ALA A  17       2.883   4.568  21.618  1.00  7.73           H  
ATOM    292  HA  ALA A  17       2.159   4.954  24.483  1.00  7.73           H  
ATOM    293 1HB  ALA A  17       1.249   7.124  23.785  1.00  7.73           H  
ATOM    294 2HB  ALA A  17       2.972   6.997  23.376  1.00  7.73           H  
ATOM    295 3HB  ALA A  17       1.744   6.800  22.107  1.00  7.73           H  
ATOM    296  N   PHE A  18       0.119   4.571  21.897  1.00  6.31           N  
ATOM    297  CA  PHE A  18      -1.243   4.176  21.570  1.00  6.31           C  
ATOM    298  C   PHE A  18      -1.345   3.205  20.384  1.00  6.31           C  
ATOM    299  O   PHE A  18      -2.030   3.525  19.409  1.00  6.31           O  
ATOM    300  CB  PHE A  18      -2.044   5.423  21.212  1.00  6.31           C  
ATOM    301  CG  PHE A  18      -2.043   6.491  22.245  1.00  6.31           C  
ATOM    302  CD1 PHE A  18      -1.201   7.580  22.111  1.00  6.31           C  
ATOM    303  CD2 PHE A  18      -2.857   6.414  23.356  1.00  6.31           C  
ATOM    304  CE1 PHE A  18      -1.176   8.575  23.064  1.00  6.31           C  
ATOM    305  CE2 PHE A  18      -2.834   7.404  24.315  1.00  6.31           C  
ATOM    306  CZ  PHE A  18      -1.991   8.487  24.167  1.00  6.31           C  
ATOM    307  H   PHE A  18       0.766   4.829  21.157  1.00  6.31           H  
ATOM    308  HA  PHE A  18      -1.694   3.717  22.448  1.00  6.31           H  
ATOM    309 1HB  PHE A  18      -1.684   5.845  20.272  1.00  6.31           H  
ATOM    310 2HB  PHE A  18      -3.059   5.133  21.075  1.00  6.31           H  
ATOM    311  HD1 PHE A  18      -0.554   7.646  21.235  1.00  6.31           H  
ATOM    312  HD2 PHE A  18      -3.520   5.555  23.475  1.00  6.31           H  
ATOM    313  HE1 PHE A  18      -0.508   9.428  22.945  1.00  6.31           H  
ATOM    314  HE2 PHE A  18      -3.478   7.331  25.189  1.00  6.31           H  
ATOM    315  HZ  PHE A  18      -1.971   9.269  24.924  1.00  6.31           H  
ATOM    316  N   PRO A  19      -0.743   2.007  20.432  1.00  4.38           N  
ATOM    317  CA  PRO A  19      -0.689   1.062  19.321  1.00  4.38           C  
ATOM    318  C   PRO A  19      -2.048   0.525  18.880  1.00  4.38           C  
ATOM    319  O   PRO A  19      -2.241   0.170  17.715  1.00  4.38           O  
ATOM    320  CB  PRO A  19       0.163  -0.067  19.901  1.00  4.38           C  
ATOM    321  CG  PRO A  19       0.012   0.061  21.411  1.00  4.38           C  
ATOM    322  CD  PRO A  19      -0.110   1.539  21.669  1.00  4.38           C  
ATOM    323  HA  PRO A  19      -0.172   1.538  18.476  1.00  4.38           H  
ATOM    324 1HB  PRO A  19      -0.195  -1.028  19.526  1.00  4.38           H  
ATOM    325 2HB  PRO A  19       1.210   0.045  19.572  1.00  4.38           H  
ATOM    326 1HG  PRO A  19      -0.868  -0.509  21.755  1.00  4.38           H  
ATOM    327 2HG  PRO A  19       0.890  -0.375  21.912  1.00  4.38           H  
ATOM    328 1HD  PRO A  19      -0.744   1.708  22.546  1.00  4.38           H  
ATOM    329 2HD  PRO A  19       0.892   1.977  21.785  1.00  4.38           H  
ATOM    330  N   ASP A  20      -3.033   0.543  19.773  1.00  2.87           N  
ATOM    331  CA  ASP A  20      -4.341   0.022  19.397  1.00  2.87           C  
ATOM    332  C   ASP A  20      -5.132   1.094  18.696  1.00  2.87           C  
ATOM    333  O   ASP A  20      -5.941   0.811  17.808  1.00  2.87           O  
ATOM    334  CB  ASP A  20      -5.089  -0.507  20.614  1.00  2.87           C  
ATOM    335  CG  ASP A  20      -4.406  -1.736  21.217  1.00  2.87           C  
ATOM    336  OD1 ASP A  20      -4.332  -2.750  20.535  1.00  2.87           O  
ATOM    337  OD2 ASP A  20      -3.945  -1.655  22.328  1.00  2.87           O  
ATOM    338  H   ASP A  20      -2.869   0.860  20.718  1.00  2.87           H  
ATOM    339  HA  ASP A  20      -4.200  -0.805  18.701  1.00  2.87           H  
ATOM    340 1HB  ASP A  20      -5.148   0.272  21.372  1.00  2.87           H  
ATOM    341 2HB  ASP A  20      -6.108  -0.769  20.331  1.00  2.87           H  
ATOM    342  N   VAL A  21      -4.879   2.337  19.080  1.00  1.98           N  
ATOM    343  CA  VAL A  21      -5.560   3.453  18.472  1.00  1.98           C  
ATOM    344  C   VAL A  21      -4.993   3.605  17.088  1.00  1.98           C  
ATOM    345  O   VAL A  21      -5.723   3.801  16.124  1.00  1.98           O  
ATOM    346  CB  VAL A  21      -5.342   4.749  19.241  1.00  1.98           C  
ATOM    347  CG1 VAL A  21      -5.973   5.902  18.489  1.00  1.98           C  
ATOM    348  CG2 VAL A  21      -5.895   4.610  20.652  1.00  1.98           C  
ATOM    349  H   VAL A  21      -4.184   2.503  19.796  1.00  1.98           H  
ATOM    350  HA  VAL A  21      -6.628   3.238  18.409  1.00  1.98           H  
ATOM    351  HB  VAL A  21      -4.286   4.953  19.276  1.00  1.98           H  
ATOM    352 1HG1 VAL A  21      -5.786   6.830  19.028  1.00  1.98           H  
ATOM    353 2HG1 VAL A  21      -5.533   5.965  17.491  1.00  1.98           H  
ATOM    354 3HG1 VAL A  21      -7.047   5.740  18.404  1.00  1.98           H  
ATOM    355 1HG2 VAL A  21      -5.720   5.534  21.204  1.00  1.98           H  
ATOM    356 2HG2 VAL A  21      -6.965   4.411  20.604  1.00  1.98           H  
ATOM    357 3HG2 VAL A  21      -5.394   3.783  21.157  1.00  1.98           H  
ATOM    358  N   CYS A  22      -3.663   3.496  16.987  1.00  1.55           N  
ATOM    359  CA  CYS A  22      -3.001   3.634  15.705  1.00  1.55           C  
ATOM    360  C   CYS A  22      -3.536   2.614  14.715  1.00  1.55           C  
ATOM    361  O   CYS A  22      -3.912   2.961  13.597  1.00  1.55           O  
ATOM    362  CB  CYS A  22      -1.506   3.380  15.870  1.00  1.55           C  
ATOM    363  SG  CYS A  22      -0.658   4.599  16.824  1.00  1.55           S  
ATOM    364  H   CYS A  22      -3.103   3.339  17.824  1.00  1.55           H  
ATOM    365  HA  CYS A  22      -3.174   4.639  15.321  1.00  1.55           H  
ATOM    366 1HB  CYS A  22      -1.353   2.415  16.348  1.00  1.55           H  
ATOM    367 2HB  CYS A  22      -1.038   3.336  14.885  1.00  1.55           H  
ATOM    368  HG  CYS A  22      -1.272   4.293  17.993  1.00  1.55           H  
ATOM    369  N   ARG A  23      -3.656   1.354  15.144  1.00  1.36           N  
ATOM    370  CA  ARG A  23      -4.191   0.337  14.251  1.00  1.36           C  
ATOM    371  C   ARG A  23      -5.656   0.559  13.875  1.00  1.36           C  
ATOM    372  O   ARG A  23      -6.016   0.467  12.696  1.00  1.36           O  
ATOM    373  CB  ARG A  23      -4.025  -1.035  14.892  1.00  1.36           C  
ATOM    374  CG  ARG A  23      -2.590  -1.590  14.883  1.00  1.36           C  
ATOM    375  CD  ARG A  23      -2.548  -3.024  15.312  1.00  1.36           C  
ATOM    376  NE  ARG A  23      -2.787  -3.169  16.758  1.00  1.36           N  
ATOM    377  CZ  ARG A  23      -1.800  -3.181  17.687  1.00  1.36           C  
ATOM    378  NH1 ARG A  23      -0.542  -3.105  17.297  1.00  1.36           N  
ATOM    379  NH2 ARG A  23      -2.076  -3.273  18.982  1.00  1.36           N  
ATOM    380  H   ARG A  23      -3.337   1.082  16.076  1.00  1.36           H  
ATOM    381  HA  ARG A  23      -3.601   0.355  13.337  1.00  1.36           H  
ATOM    382 1HB  ARG A  23      -4.350  -0.982  15.934  1.00  1.36           H  
ATOM    383 2HB  ARG A  23      -4.669  -1.753  14.384  1.00  1.36           H  
ATOM    384 1HG  ARG A  23      -2.185  -1.525  13.875  1.00  1.36           H  
ATOM    385 2HG  ARG A  23      -1.967  -1.009  15.558  1.00  1.36           H  
ATOM    386 1HD  ARG A  23      -3.317  -3.584  14.781  1.00  1.36           H  
ATOM    387 2HD  ARG A  23      -1.570  -3.443  15.085  1.00  1.36           H  
ATOM    388  HE  ARG A  23      -3.744  -3.225  17.086  1.00  1.36           H  
ATOM    389 1HH1 ARG A  23      -0.321  -3.036  16.313  1.00  1.36           H  
ATOM    390 2HH1 ARG A  23       0.197  -3.117  17.982  1.00  1.36           H  
ATOM    391 1HH2 ARG A  23      -3.047  -3.310  19.331  1.00  1.36           H  
ATOM    392 2HH2 ARG A  23      -1.334  -3.288  19.657  1.00  1.36           H  
ATOM    393  N   ASN A  24      -6.504   0.929  14.834  1.00  1.31           N  
ATOM    394  CA  ASN A  24      -7.909   1.121  14.495  1.00  1.31           C  
ATOM    395  C   ASN A  24      -8.119   2.351  13.624  1.00  1.31           C  
ATOM    396  O   ASN A  24      -8.855   2.302  12.628  1.00  1.31           O  
ATOM    397  CB  ASN A  24      -8.729   1.206  15.760  1.00  1.31           C  
ATOM    398  CG  ASN A  24      -8.880  -0.133  16.415  1.00  1.31           C  
ATOM    399  OD1 ASN A  24      -8.733  -1.183  15.768  1.00  1.31           O  
ATOM    400  ND2 ASN A  24      -9.166  -0.127  17.689  1.00  1.31           N  
ATOM    401  H   ASN A  24      -6.199   1.027  15.804  1.00  1.31           H  
ATOM    402  HA  ASN A  24      -8.244   0.258  13.921  1.00  1.31           H  
ATOM    403 1HB  ASN A  24      -8.236   1.889  16.460  1.00  1.31           H  
ATOM    404 2HB  ASN A  24      -9.713   1.613  15.535  1.00  1.31           H  
ATOM    405 1HD2 ASN A  24      -9.274  -0.991  18.181  1.00  1.31           H  
ATOM    406 2HD2 ASN A  24      -9.264   0.740  18.171  1.00  1.31           H  
ATOM    407  N   PHE A  25      -7.438   3.442  13.970  1.00  1.29           N  
ATOM    408  CA  PHE A  25      -7.535   4.679  13.229  1.00  1.29           C  
ATOM    409  C   PHE A  25      -7.117   4.489  11.802  1.00  1.29           C  
ATOM    410  O   PHE A  25      -7.861   4.837  10.890  1.00  1.29           O  
ATOM    411  CB  PHE A  25      -6.660   5.775  13.842  1.00  1.29           C  
ATOM    412  CG  PHE A  25      -6.603   7.028  12.977  1.00  1.29           C  
ATOM    413  CD1 PHE A  25      -7.643   7.943  12.959  1.00  1.29           C  
ATOM    414  CD2 PHE A  25      -5.494   7.276  12.169  1.00  1.29           C  
ATOM    415  CE1 PHE A  25      -7.576   9.075  12.158  1.00  1.29           C  
ATOM    416  CE2 PHE A  25      -5.426   8.398  11.374  1.00  1.29           C  
ATOM    417  CZ  PHE A  25      -6.467   9.299  11.368  1.00  1.29           C  
ATOM    418  H   PHE A  25      -6.832   3.419  14.784  1.00  1.29           H  
ATOM    419  HA  PHE A  25      -8.575   5.007  13.243  1.00  1.29           H  
ATOM    420 1HB  PHE A  25      -7.036   6.043  14.828  1.00  1.29           H  
ATOM    421 2HB  PHE A  25      -5.642   5.396  13.971  1.00  1.29           H  
ATOM    422  HD1 PHE A  25      -8.520   7.765  13.581  1.00  1.29           H  
ATOM    423  HD2 PHE A  25      -4.674   6.569  12.175  1.00  1.29           H  
ATOM    424  HE1 PHE A  25      -8.400   9.786  12.151  1.00  1.29           H  
ATOM    425  HE2 PHE A  25      -4.552   8.573  10.748  1.00  1.29           H  
ATOM    426  HZ  PHE A  25      -6.415  10.187  10.738  1.00  1.29           H  
ATOM    427  N   MET A  26      -5.927   3.928  11.597  1.00  1.27           N  
ATOM    428  CA  MET A  26      -5.400   3.758  10.262  1.00  1.27           C  
ATOM    429  C   MET A  26      -6.269   2.853   9.414  1.00  1.27           C  
ATOM    430  O   MET A  26      -6.508   3.145   8.251  1.00  1.27           O  
ATOM    431  CB  MET A  26      -3.976   3.265  10.357  1.00  1.27           C  
ATOM    432  CG  MET A  26      -3.075   4.343  10.923  1.00  1.27           C  
ATOM    433  SD  MET A  26      -1.396   3.857  11.178  1.00  1.27           S  
ATOM    434  CE  MET A  26      -0.873   5.330  12.003  1.00  1.27           C  
ATOM    435  H   MET A  26      -5.354   3.622  12.387  1.00  1.27           H  
ATOM    436  HA  MET A  26      -5.381   4.734   9.782  1.00  1.27           H  
ATOM    437 1HB  MET A  26      -3.931   2.390  11.011  1.00  1.27           H  
ATOM    438 2HB  MET A  26      -3.612   2.974   9.371  1.00  1.27           H  
ATOM    439 1HG  MET A  26      -3.089   5.200  10.259  1.00  1.27           H  
ATOM    440 2HG  MET A  26      -3.477   4.657  11.879  1.00  1.27           H  
ATOM    441 1HE  MET A  26       0.157   5.249  12.251  1.00  1.27           H  
ATOM    442 2HE  MET A  26      -1.024   6.182  11.346  1.00  1.27           H  
ATOM    443 3HE  MET A  26      -1.458   5.462  12.916  1.00  1.27           H  
ATOM    444  N   ARG A  27      -6.802   1.771   9.975  1.00  1.25           N  
ATOM    445  CA  ARG A  27      -7.655   0.917   9.156  1.00  1.25           C  
ATOM    446  C   ARG A  27      -8.900   1.668   8.651  1.00  1.25           C  
ATOM    447  O   ARG A  27      -9.267   1.589   7.465  1.00  1.25           O  
ATOM    448  CB  ARG A  27      -8.089  -0.288   9.986  1.00  1.25           C  
ATOM    449  CG  ARG A  27      -7.000  -1.310  10.268  1.00  1.25           C  
ATOM    450  CD  ARG A  27      -7.457  -2.328  11.254  1.00  1.25           C  
ATOM    451  NE  ARG A  27      -6.430  -3.320  11.542  1.00  1.25           N  
ATOM    452  CZ  ARG A  27      -6.466  -4.176  12.584  1.00  1.25           C  
ATOM    453  NH1 ARG A  27      -7.472  -4.141  13.433  1.00  1.25           N  
ATOM    454  NH2 ARG A  27      -5.490  -5.051  12.755  1.00  1.25           N  
ATOM    455  H   ARG A  27      -6.605   1.514  10.946  1.00  1.25           H  
ATOM    456  HA  ARG A  27      -7.078   0.574   8.298  1.00  1.25           H  
ATOM    457 1HB  ARG A  27      -8.455   0.066  10.955  1.00  1.25           H  
ATOM    458 2HB  ARG A  27      -8.913  -0.796   9.491  1.00  1.25           H  
ATOM    459 1HG  ARG A  27      -6.753  -1.827   9.342  1.00  1.25           H  
ATOM    460 2HG  ARG A  27      -6.111  -0.815  10.645  1.00  1.25           H  
ATOM    461 1HD  ARG A  27      -7.715  -1.825  12.188  1.00  1.25           H  
ATOM    462 2HD  ARG A  27      -8.332  -2.845  10.865  1.00  1.25           H  
ATOM    463  HE  ARG A  27      -5.642  -3.378  10.910  1.00  1.25           H  
ATOM    464 1HH1 ARG A  27      -8.218  -3.469  13.306  1.00  1.25           H  
ATOM    465 2HH1 ARG A  27      -7.500  -4.782  14.212  1.00  1.25           H  
ATOM    466 1HH2 ARG A  27      -4.718  -5.081  12.101  1.00  1.25           H  
ATOM    467 2HH2 ARG A  27      -5.518  -5.693  13.533  1.00  1.25           H  
ATOM    468  N   ARG A  28      -9.512   2.462   9.537  1.00  1.24           N  
ATOM    469  CA  ARG A  28     -10.722   3.199   9.191  1.00  1.24           C  
ATOM    470  C   ARG A  28     -10.424   4.370   8.251  1.00  1.24           C  
ATOM    471  O   ARG A  28     -11.115   4.587   7.244  1.00  1.24           O  
ATOM    472  CB  ARG A  28     -11.336   3.720  10.483  1.00  1.24           C  
ATOM    473  CG  ARG A  28     -11.907   2.639  11.386  1.00  1.24           C  
ATOM    474  CD  ARG A  28     -12.296   3.183  12.711  1.00  1.24           C  
ATOM    475  NE  ARG A  28     -12.809   2.146  13.599  1.00  1.24           N  
ATOM    476  CZ  ARG A  28     -12.988   2.294  14.928  1.00  1.24           C  
ATOM    477  NH1 ARG A  28     -12.685   3.432  15.512  1.00  1.24           N  
ATOM    478  NH2 ARG A  28     -13.466   1.292  15.646  1.00  1.24           N  
ATOM    479  H   ARG A  28      -9.158   2.518  10.497  1.00  1.24           H  
ATOM    480  HA  ARG A  28     -11.417   2.518   8.702  1.00  1.24           H  
ATOM    481 1HB  ARG A  28     -10.569   4.249  11.056  1.00  1.24           H  
ATOM    482 2HB  ARG A  28     -12.127   4.430  10.254  1.00  1.24           H  
ATOM    483 1HG  ARG A  28     -12.787   2.202  10.919  1.00  1.24           H  
ATOM    484 2HG  ARG A  28     -11.154   1.865  11.540  1.00  1.24           H  
ATOM    485 1HD  ARG A  28     -11.418   3.630  13.182  1.00  1.24           H  
ATOM    486 2HD  ARG A  28     -13.069   3.941  12.586  1.00  1.24           H  
ATOM    487  HE  ARG A  28     -13.054   1.256  13.187  1.00  1.24           H  
ATOM    488 1HH1 ARG A  28     -12.317   4.197  14.965  1.00  1.24           H  
ATOM    489 2HH1 ARG A  28     -12.820   3.541  16.507  1.00  1.24           H  
ATOM    490 1HH2 ARG A  28     -13.699   0.416  15.199  1.00  1.24           H  
ATOM    491 2HH2 ARG A  28     -13.601   1.403  16.640  1.00  1.24           H  
ATOM    492  N   TYR A  29      -9.381   5.116   8.598  1.00  1.24           N  
ATOM    493  CA  TYR A  29      -8.932   6.291   7.882  1.00  1.24           C  
ATOM    494  C   TYR A  29      -8.439   5.920   6.503  1.00  1.24           C  
ATOM    495  O   TYR A  29      -8.864   6.522   5.522  1.00  1.24           O  
ATOM    496  CB  TYR A  29      -7.883   7.012   8.720  1.00  1.24           C  
ATOM    497  CG  TYR A  29      -7.271   8.235   8.147  1.00  1.24           C  
ATOM    498  CD1 TYR A  29      -7.986   9.418   8.112  1.00  1.24           C  
ATOM    499  CD2 TYR A  29      -5.969   8.197   7.715  1.00  1.24           C  
ATOM    500  CE1 TYR A  29      -7.395  10.563   7.621  1.00  1.24           C  
ATOM    501  CE2 TYR A  29      -5.370   9.341   7.229  1.00  1.24           C  
ATOM    502  CZ  TYR A  29      -6.080  10.519   7.178  1.00  1.24           C  
ATOM    503  OH  TYR A  29      -5.483  11.658   6.691  1.00  1.24           O  
ATOM    504  H   TYR A  29      -8.857   4.859   9.426  1.00  1.24           H  
ATOM    505  HA  TYR A  29      -9.783   6.960   7.758  1.00  1.24           H  
ATOM    506 1HB  TYR A  29      -8.320   7.274   9.683  1.00  1.24           H  
ATOM    507 2HB  TYR A  29      -7.074   6.316   8.929  1.00  1.24           H  
ATOM    508  HD1 TYR A  29      -9.013   9.444   8.471  1.00  1.24           H  
ATOM    509  HD2 TYR A  29      -5.418   7.259   7.767  1.00  1.24           H  
ATOM    510  HE1 TYR A  29      -7.957  11.497   7.588  1.00  1.24           H  
ATOM    511  HE2 TYR A  29      -4.337   9.319   6.887  1.00  1.24           H  
ATOM    512  HH  TYR A  29      -6.110  12.386   6.721  1.00  1.24           H  
ATOM    513  N   GLN A  30      -7.559   4.921   6.414  1.00  1.25           N  
ATOM    514  CA  GLN A  30      -7.008   4.496   5.140  1.00  1.25           C  
ATOM    515  C   GLN A  30      -8.091   4.113   4.169  1.00  1.25           C  
ATOM    516  O   GLN A  30      -8.051   4.531   3.011  1.00  1.25           O  
ATOM    517  CB  GLN A  30      -6.067   3.305   5.322  1.00  1.25           C  
ATOM    518  CG  GLN A  30      -5.463   2.770   4.037  1.00  1.25           C  
ATOM    519  CD  GLN A  30      -4.406   1.693   4.284  1.00  1.25           C  
ATOM    520  OE1 GLN A  30      -4.039   1.406   5.424  1.00  1.25           O  
ATOM    521  NE2 GLN A  30      -3.911   1.088   3.210  1.00  1.25           N  
ATOM    522  H   GLN A  30      -7.247   4.436   7.248  1.00  1.25           H  
ATOM    523  HA  GLN A  30      -6.444   5.326   4.716  1.00  1.25           H  
ATOM    524 1HB  GLN A  30      -5.271   3.570   6.009  1.00  1.25           H  
ATOM    525 2HB  GLN A  30      -6.623   2.487   5.782  1.00  1.25           H  
ATOM    526 1HG  GLN A  30      -6.273   2.300   3.495  1.00  1.25           H  
ATOM    527 2HG  GLN A  30      -5.042   3.577   3.443  1.00  1.25           H  
ATOM    528 1HE2 GLN A  30      -3.218   0.373   3.315  1.00  1.25           H  
ATOM    529 2HE2 GLN A  30      -4.236   1.338   2.298  1.00  1.25           H  
ATOM    530  N   SER A  31      -9.103   3.366   4.624  1.00  1.27           N  
ATOM    531  CA  SER A  31     -10.149   2.998   3.691  1.00  1.27           C  
ATOM    532  C   SER A  31     -10.837   4.252   3.156  1.00  1.27           C  
ATOM    533  O   SER A  31     -11.051   4.378   1.949  1.00  1.27           O  
ATOM    534  CB  SER A  31     -11.168   2.113   4.379  1.00  1.27           C  
ATOM    535  OG  SER A  31     -10.592   0.892   4.772  1.00  1.27           O  
ATOM    536  H   SER A  31      -9.132   3.020   5.589  1.00  1.27           H  
ATOM    537  HA  SER A  31      -9.701   2.458   2.857  1.00  1.27           H  
ATOM    538 1HB  SER A  31     -11.564   2.630   5.258  1.00  1.27           H  
ATOM    539 2HB  SER A  31     -12.001   1.930   3.704  1.00  1.27           H  
ATOM    540  HG  SER A  31     -10.021   1.103   5.544  1.00  1.27           H  
ATOM    541  N   ARG A  32     -11.126   5.215   4.037  1.00  1.31           N  
ATOM    542  CA  ARG A  32     -11.796   6.437   3.607  1.00  1.31           C  
ATOM    543  C   ARG A  32     -10.925   7.288   2.681  1.00  1.31           C  
ATOM    544  O   ARG A  32     -11.418   7.853   1.701  1.00  1.31           O  
ATOM    545  CB  ARG A  32     -12.198   7.253   4.820  1.00  1.31           C  
ATOM    546  CG  ARG A  32     -13.318   6.633   5.645  1.00  1.31           C  
ATOM    547  CD  ARG A  32     -13.574   7.399   6.891  1.00  1.31           C  
ATOM    548  NE  ARG A  32     -14.634   6.803   7.692  1.00  1.31           N  
ATOM    549  CZ  ARG A  32     -14.976   7.208   8.932  1.00  1.31           C  
ATOM    550  NH1 ARG A  32     -14.338   8.208   9.499  1.00  1.31           N  
ATOM    551  NH2 ARG A  32     -15.956   6.600   9.579  1.00  1.31           N  
ATOM    552  H   ARG A  32     -10.922   5.080   5.032  1.00  1.31           H  
ATOM    553  HA  ARG A  32     -12.701   6.154   3.067  1.00  1.31           H  
ATOM    554 1HB  ARG A  32     -11.336   7.374   5.475  1.00  1.31           H  
ATOM    555 2HB  ARG A  32     -12.516   8.244   4.506  1.00  1.31           H  
ATOM    556 1HG  ARG A  32     -14.233   6.615   5.054  1.00  1.31           H  
ATOM    557 2HG  ARG A  32     -13.042   5.614   5.913  1.00  1.31           H  
ATOM    558 1HD  ARG A  32     -12.661   7.411   7.491  1.00  1.31           H  
ATOM    559 2HD  ARG A  32     -13.862   8.419   6.644  1.00  1.31           H  
ATOM    560  HE  ARG A  32     -15.147   6.030   7.289  1.00  1.31           H  
ATOM    561 1HH1 ARG A  32     -13.590   8.673   9.004  1.00  1.31           H  
ATOM    562 2HH1 ARG A  32     -14.596   8.511  10.426  1.00  1.31           H  
ATOM    563 1HH2 ARG A  32     -16.450   5.832   9.144  1.00  1.31           H  
ATOM    564 2HH2 ARG A  32     -16.213   6.904  10.505  1.00  1.31           H  
ATOM    565  N   VAL A  33      -9.622   7.351   2.965  1.00  1.40           N  
ATOM    566  CA  VAL A  33      -8.699   8.137   2.156  1.00  1.40           C  
ATOM    567  C   VAL A  33      -8.596   7.573   0.750  1.00  1.40           C  
ATOM    568  O   VAL A  33      -8.666   8.315  -0.232  1.00  1.40           O  
ATOM    569  CB  VAL A  33      -7.302   8.197   2.806  1.00  1.40           C  
ATOM    570  CG1 VAL A  33      -6.323   8.832   1.857  1.00  1.40           C  
ATOM    571  CG2 VAL A  33      -7.362   9.031   4.080  1.00  1.40           C  
ATOM    572  H   VAL A  33      -9.273   6.863   3.786  1.00  1.40           H  
ATOM    573  HA  VAL A  33      -9.084   9.154   2.095  1.00  1.40           H  
ATOM    574  HB  VAL A  33      -6.965   7.183   3.037  1.00  1.40           H  
ATOM    575 1HG1 VAL A  33      -5.349   8.872   2.332  1.00  1.40           H  
ATOM    576 2HG1 VAL A  33      -6.267   8.240   0.943  1.00  1.40           H  
ATOM    577 3HG1 VAL A  33      -6.651   9.842   1.615  1.00  1.40           H  
ATOM    578 1HG2 VAL A  33      -6.373   9.063   4.524  1.00  1.40           H  
ATOM    579 2HG2 VAL A  33      -7.686  10.042   3.838  1.00  1.40           H  
ATOM    580 3HG2 VAL A  33      -8.054   8.602   4.780  1.00  1.40           H  
ATOM    581  N   ILE A  34      -8.473   6.252   0.648  1.00  1.55           N  
ATOM    582  CA  ILE A  34      -8.394   5.592  -0.645  1.00  1.55           C  
ATOM    583  C   ILE A  34      -9.686   5.779  -1.435  1.00  1.55           C  
ATOM    584  O   ILE A  34      -9.652   6.012  -2.642  1.00  1.55           O  
ATOM    585  CB  ILE A  34      -8.057   4.108  -0.487  1.00  1.55           C  
ATOM    586  CG1 ILE A  34      -6.633   3.988   0.032  1.00  1.55           C  
ATOM    587  CG2 ILE A  34      -8.213   3.389  -1.812  1.00  1.55           C  
ATOM    588  CD1 ILE A  34      -6.257   2.621   0.484  1.00  1.55           C  
ATOM    589  H   ILE A  34      -8.419   5.687   1.498  1.00  1.55           H  
ATOM    590  HA  ILE A  34      -7.587   6.053  -1.212  1.00  1.55           H  
ATOM    591  HB  ILE A  34      -8.722   3.664   0.260  1.00  1.55           H  
ATOM    592 1HG1 ILE A  34      -5.963   4.282  -0.753  1.00  1.55           H  
ATOM    593 2HG1 ILE A  34      -6.508   4.674   0.875  1.00  1.55           H  
ATOM    594 1HG2 ILE A  34      -7.969   2.336  -1.683  1.00  1.55           H  
ATOM    595 2HG2 ILE A  34      -9.243   3.483  -2.155  1.00  1.55           H  
ATOM    596 3HG2 ILE A  34      -7.541   3.832  -2.548  1.00  1.55           H  
ATOM    597 1HD1 ILE A  34      -5.227   2.633   0.837  1.00  1.55           H  
ATOM    598 2HD1 ILE A  34      -6.922   2.319   1.289  1.00  1.55           H  
ATOM    599 3HD1 ILE A  34      -6.350   1.926  -0.346  1.00  1.55           H  
ATOM    600  N   GLN A  35     -10.835   5.648  -0.769  1.00  1.79           N  
ATOM    601  CA  GLN A  35     -12.117   5.860  -1.433  1.00  1.79           C  
ATOM    602  C   GLN A  35     -12.256   7.315  -1.906  1.00  1.79           C  
ATOM    603  O   GLN A  35     -12.794   7.578  -2.984  1.00  1.79           O  
ATOM    604  CB  GLN A  35     -13.253   5.523  -0.462  1.00  1.79           C  
ATOM    605  CG  GLN A  35     -13.387   4.041  -0.146  1.00  1.79           C  
ATOM    606  CD  GLN A  35     -14.356   3.777   1.001  1.00  1.79           C  
ATOM    607  OE1 GLN A  35     -14.618   4.647   1.844  1.00  1.79           O  
ATOM    608  NE2 GLN A  35     -14.892   2.564   1.044  1.00  1.79           N  
ATOM    609  H   GLN A  35     -10.827   5.401   0.222  1.00  1.79           H  
ATOM    610  HA  GLN A  35     -12.174   5.206  -2.300  1.00  1.79           H  
ATOM    611 1HB  GLN A  35     -13.086   6.049   0.477  1.00  1.79           H  
ATOM    612 2HB  GLN A  35     -14.197   5.875  -0.871  1.00  1.79           H  
ATOM    613 1HG  GLN A  35     -13.772   3.538  -1.031  1.00  1.79           H  
ATOM    614 2HG  GLN A  35     -12.415   3.635   0.108  1.00  1.79           H  
ATOM    615 1HE2 GLN A  35     -15.534   2.326   1.773  1.00  1.79           H  
ATOM    616 2HE2 GLN A  35     -14.652   1.888   0.348  1.00  1.79           H  
ATOM    617  N   GLY A  36     -11.762   8.251  -1.088  1.00  2.12           N  
ATOM    618  CA  GLY A  36     -11.791   9.684  -1.354  1.00  2.12           C  
ATOM    619  C   GLY A  36     -11.008  10.120  -2.599  1.00  2.12           C  
ATOM    620  O   GLY A  36     -11.557  10.804  -3.469  1.00  2.12           O  
ATOM    621  H   GLY A  36     -11.363   7.958  -0.199  1.00  2.12           H  
ATOM    622 1HA  GLY A  36     -12.827  10.005  -1.449  1.00  2.12           H  
ATOM    623 2HA  GLY A  36     -11.385  10.198  -0.484  1.00  2.12           H  
ATOM    624  N   LEU A  37      -9.721   9.761  -2.660  1.00  2.52           N  
ATOM    625  CA  LEU A  37      -8.870  10.149  -3.787  1.00  2.52           C  
ATOM    626  C   LEU A  37      -7.552   9.375  -3.820  1.00  2.52           C  
ATOM    627  O   LEU A  37      -7.308   8.614  -4.758  1.00  2.52           O  
ATOM    628  OXT LEU A  37      -6.622   9.782  -3.124  1.00  2.52           O  
ATOM    629  CB  LEU A  37      -8.564  11.657  -3.729  1.00  2.52           C  
ATOM    630  CG  LEU A  37      -7.683  12.206  -4.860  1.00  2.52           C  
ATOM    631  CD1 LEU A  37      -8.435  12.095  -6.179  1.00  2.52           C  
ATOM    632  CD2 LEU A  37      -7.327  13.656  -4.558  1.00  2.52           C  
ATOM    633  H   LEU A  37      -9.335   9.199  -1.897  1.00  2.52           H  
ATOM    634  HA  LEU A  37      -9.411   9.935  -4.707  1.00  2.52           H  
ATOM    635 1HB  LEU A  37      -9.498  12.212  -3.753  1.00  2.52           H  
ATOM    636 2HB  LEU A  37      -8.062  11.872  -2.785  1.00  2.52           H  
ATOM    637  HG  LEU A  37      -6.770  11.615  -4.936  1.00  2.52           H  
ATOM    638 1HD1 LEU A  37      -7.813  12.479  -6.987  1.00  2.52           H  
ATOM    639 2HD1 LEU A  37      -8.678  11.051  -6.373  1.00  2.52           H  
ATOM    640 3HD1 LEU A  37      -9.356  12.676  -6.121  1.00  2.52           H  
ATOM    641 1HD2 LEU A  37      -6.700  14.052  -5.358  1.00  2.52           H  
ATOM    642 2HD2 LEU A  37      -8.241  14.246  -4.487  1.00  2.52           H  
ATOM    643 3HD2 LEU A  37      -6.785  13.710  -3.613  1.00  2.52           H  
ENDMDL

REMARK ID 691857 DOMAINID 682967 MODEL 5 pep5_RF
MODEL     5
ATOM      1  N   ASP A   1       1.196   0.323  -2.453  1.00  2.38           N  
ATOM      2  CA  ASP A   1       2.427   0.220  -1.678  1.00  2.38           C  
ATOM      3  C   ASP A   1       2.642   1.405  -0.729  1.00  2.38           C  
ATOM      4  O   ASP A   1       2.693   1.224   0.494  1.00  2.38           O  
ATOM      5  CB  ASP A   1       3.638   0.027  -2.614  1.00  2.38           C  
ATOM      6  CG  ASP A   1       3.854   1.126  -3.723  1.00  2.38           C  
ATOM      7  OD1 ASP A   1       3.068   2.051  -3.820  1.00  2.38           O  
ATOM      8  OD2 ASP A   1       4.812   1.004  -4.449  1.00  2.38           O  
ATOM      9 1H   ASP A   1       1.345  -0.074  -3.371  1.00  2.38           H  
ATOM     10 2H   ASP A   1       0.463  -0.190  -1.984  1.00  2.38           H  
ATOM     11 3H   ASP A   1       0.924   1.288  -2.545  1.00  2.38           H  
ATOM     12  HA  ASP A   1       2.355  -0.677  -1.062  1.00  2.38           H  
ATOM     13 1HB  ASP A   1       4.543  -0.016  -2.008  1.00  2.38           H  
ATOM     14 2HB  ASP A   1       3.547  -0.937  -3.113  1.00  2.38           H  
ATOM     15  N   TRP A   2       2.712   2.616  -1.285  1.00  2.07           N  
ATOM     16  CA  TRP A   2       2.975   3.816  -0.489  1.00  2.07           C  
ATOM     17  C   TRP A   2       1.950   4.049   0.596  1.00  2.07           C  
ATOM     18  O   TRP A   2       2.317   4.367   1.724  1.00  2.07           O  
ATOM     19  CB  TRP A   2       3.036   5.081  -1.342  1.00  2.07           C  
ATOM     20  CG  TRP A   2       3.359   6.306  -0.495  1.00  2.07           C  
ATOM     21  CD1 TRP A   2       4.611   6.746  -0.183  1.00  2.07           C  
ATOM     22  CD2 TRP A   2       2.437   7.236   0.159  1.00  2.07           C  
ATOM     23  NE1 TRP A   2       4.539   7.866   0.614  1.00  2.07           N  
ATOM     24  CE2 TRP A   2       3.220   8.175   0.837  1.00  2.07           C  
ATOM     25  CE3 TRP A   2       1.043   7.341   0.228  1.00  2.07           C  
ATOM     26  CZ2 TRP A   2       2.655   9.206   1.577  1.00  2.07           C  
ATOM     27  CZ3 TRP A   2       0.486   8.372   0.974  1.00  2.07           C  
ATOM     28  CH2 TRP A   2       1.267   9.274   1.628  1.00  2.07           C  
ATOM     29  H   TRP A   2       2.663   2.695  -2.300  1.00  2.07           H  
ATOM     30  HA  TRP A   2       3.947   3.691  -0.011  1.00  2.07           H  
ATOM     31 1HB  TRP A   2       3.798   4.969  -2.117  1.00  2.07           H  
ATOM     32 2HB  TRP A   2       2.078   5.239  -1.837  1.00  2.07           H  
ATOM     33  HD1 TRP A   2       5.535   6.277  -0.514  1.00  2.07           H  
ATOM     34  HE1 TRP A   2       5.329   8.377   0.979  1.00  2.07           H  
ATOM     35  HE3 TRP A   2       0.410   6.630  -0.292  1.00  2.07           H  
ATOM     36  HZ2 TRP A   2       3.262   9.937   2.108  1.00  2.07           H  
ATOM     37  HZ3 TRP A   2      -0.589   8.449   1.030  1.00  2.07           H  
ATOM     38  HH2 TRP A   2       0.791  10.068   2.204  1.00  2.07           H  
ATOM     39  N   PHE A   3       0.666   3.904   0.278  1.00  1.80           N  
ATOM     40  CA  PHE A   3      -0.347   4.165   1.286  1.00  1.80           C  
ATOM     41  C   PHE A   3      -0.203   3.244   2.472  1.00  1.80           C  
ATOM     42  O   PHE A   3      -0.298   3.699   3.607  1.00  1.80           O  
ATOM     43  CB  PHE A   3      -1.747   4.037   0.698  1.00  1.80           C  
ATOM     44  CG  PHE A   3      -2.182   5.247  -0.039  1.00  1.80           C  
ATOM     45  CD1 PHE A   3      -2.206   5.282  -1.421  1.00  1.80           C  
ATOM     46  CD2 PHE A   3      -2.581   6.369   0.660  1.00  1.80           C  
ATOM     47  CE1 PHE A   3      -2.621   6.421  -2.087  1.00  1.80           C  
ATOM     48  CE2 PHE A   3      -2.992   7.500   0.002  1.00  1.80           C  
ATOM     49  CZ  PHE A   3      -3.015   7.529  -1.373  1.00  1.80           C  
ATOM     50  H   PHE A   3       0.402   3.637  -0.657  1.00  1.80           H  
ATOM     51  HA  PHE A   3      -0.224   5.186   1.642  1.00  1.80           H  
ATOM     52 1HB  PHE A   3      -1.778   3.193   0.015  1.00  1.80           H  
ATOM     53 2HB  PHE A   3      -2.459   3.839   1.489  1.00  1.80           H  
ATOM     54  HD1 PHE A   3      -1.894   4.403  -1.984  1.00  1.80           H  
ATOM     55  HD2 PHE A   3      -2.561   6.350   1.749  1.00  1.80           H  
ATOM     56  HE1 PHE A   3      -2.639   6.441  -3.176  1.00  1.80           H  
ATOM     57  HE2 PHE A   3      -3.297   8.376   0.569  1.00  1.80           H  
ATOM     58  HZ  PHE A   3      -3.344   8.428  -1.897  1.00  1.80           H  
ATOM     59  N   LYS A   4       0.109   1.973   2.242  1.00  1.59           N  
ATOM     60  CA  LYS A   4       0.268   1.078   3.373  1.00  1.59           C  
ATOM     61  C   LYS A   4       1.460   1.528   4.199  1.00  1.59           C  
ATOM     62  O   LYS A   4       1.376   1.610   5.423  1.00  1.59           O  
ATOM     63  CB  LYS A   4       0.479  -0.362   2.921  1.00  1.59           C  
ATOM     64  CG  LYS A   4       0.639  -1.380   4.072  1.00  1.59           C  
ATOM     65  CD  LYS A   4      -0.646  -1.528   4.891  1.00  1.59           C  
ATOM     66  CE  LYS A   4      -0.611  -2.791   5.792  1.00  1.59           C  
ATOM     67  NZ  LYS A   4       0.346  -2.673   6.958  1.00  1.59           N  
ATOM     68  H   LYS A   4       0.227   1.635   1.301  1.00  1.59           H  
ATOM     69  HA  LYS A   4      -0.623   1.132   3.999  1.00  1.59           H  
ATOM     70 1HB  LYS A   4      -0.363  -0.678   2.308  1.00  1.59           H  
ATOM     71 2HB  LYS A   4       1.376  -0.415   2.300  1.00  1.59           H  
ATOM     72 1HG  LYS A   4       0.919  -2.351   3.666  1.00  1.59           H  
ATOM     73 2HG  LYS A   4       1.438  -1.045   4.743  1.00  1.59           H  
ATOM     74 1HD  LYS A   4      -0.755  -0.649   5.535  1.00  1.59           H  
ATOM     75 2HD  LYS A   4      -1.507  -1.581   4.227  1.00  1.59           H  
ATOM     76 1HE  LYS A   4      -1.610  -2.976   6.178  1.00  1.59           H  
ATOM     77 2HE  LYS A   4      -0.305  -3.637   5.180  1.00  1.59           H  
ATOM     78 1HZ  LYS A   4       0.334  -3.507   7.504  1.00  1.59           H  
ATOM     79 2HZ  LYS A   4       1.318  -2.484   6.682  1.00  1.59           H  
ATOM     80 3HZ  LYS A   4       0.099  -1.891   7.567  1.00  1.59           H  
ATOM     81  N   ALA A   5       2.570   1.863   3.531  1.00  1.45           N  
ATOM     82  CA  ALA A   5       3.749   2.287   4.274  1.00  1.45           C  
ATOM     83  C   ALA A   5       3.434   3.520   5.110  1.00  1.45           C  
ATOM     84  O   ALA A   5       3.801   3.601   6.285  1.00  1.45           O  
ATOM     85  CB  ALA A   5       4.886   2.590   3.315  1.00  1.45           C  
ATOM     86  H   ALA A   5       2.598   1.800   2.512  1.00  1.45           H  
ATOM     87  HA  ALA A   5       4.037   1.479   4.948  1.00  1.45           H  
ATOM     88 1HB  ALA A   5       5.765   2.893   3.878  1.00  1.45           H  
ATOM     89 2HB  ALA A   5       5.113   1.702   2.729  1.00  1.45           H  
ATOM     90 3HB  ALA A   5       4.585   3.398   2.646  1.00  1.45           H  
ATOM     91  N   PHE A   6       2.695   4.453   4.518  1.00  1.37           N  
ATOM     92  CA  PHE A   6       2.280   5.665   5.191  1.00  1.37           C  
ATOM     93  C   PHE A   6       1.445   5.348   6.412  1.00  1.37           C  
ATOM     94  O   PHE A   6       1.725   5.828   7.513  1.00  1.37           O  
ATOM     95  CB  PHE A   6       1.502   6.542   4.224  1.00  1.37           C  
ATOM     96  CG  PHE A   6       0.878   7.731   4.818  1.00  1.37           C  
ATOM     97  CD1 PHE A   6       1.618   8.855   5.124  1.00  1.37           C  
ATOM     98  CD2 PHE A   6      -0.479   7.734   5.058  1.00  1.37           C  
ATOM     99  CE1 PHE A   6       1.008   9.964   5.669  1.00  1.37           C  
ATOM    100  CE2 PHE A   6      -1.096   8.834   5.601  1.00  1.37           C  
ATOM    101  CZ  PHE A   6      -0.351   9.953   5.910  1.00  1.37           C  
ATOM    102  H   PHE A   6       2.424   4.324   3.545  1.00  1.37           H  
ATOM    103  HA  PHE A   6       3.171   6.203   5.511  1.00  1.37           H  
ATOM    104 1HB  PHE A   6       2.167   6.860   3.427  1.00  1.37           H  
ATOM    105 2HB  PHE A   6       0.721   5.960   3.761  1.00  1.37           H  
ATOM    106  HD1 PHE A   6       2.691   8.857   4.929  1.00  1.37           H  
ATOM    107  HD2 PHE A   6      -1.057   6.844   4.806  1.00  1.37           H  
ATOM    108  HE1 PHE A   6       1.598  10.848   5.910  1.00  1.37           H  
ATOM    109  HE2 PHE A   6      -2.169   8.822   5.788  1.00  1.37           H  
ATOM    110  HZ  PHE A   6      -0.834  10.828   6.341  1.00  1.37           H  
ATOM    111  N   TYR A   7       0.416   4.533   6.229  1.00  1.32           N  
ATOM    112  CA  TYR A   7      -0.476   4.221   7.322  1.00  1.32           C  
ATOM    113  C   TYR A   7       0.255   3.512   8.441  1.00  1.32           C  
ATOM    114  O   TYR A   7       0.018   3.816   9.611  1.00  1.32           O  
ATOM    115  CB  TYR A   7      -1.664   3.424   6.805  1.00  1.32           C  
ATOM    116  CG  TYR A   7      -2.613   4.324   6.038  1.00  1.32           C  
ATOM    117  CD1 TYR A   7      -2.970   4.020   4.747  1.00  1.32           C  
ATOM    118  CD2 TYR A   7      -3.079   5.495   6.624  1.00  1.32           C  
ATOM    119  CE1 TYR A   7      -3.767   4.871   4.035  1.00  1.32           C  
ATOM    120  CE2 TYR A   7      -3.892   6.346   5.903  1.00  1.32           C  
ATOM    121  CZ  TYR A   7      -4.227   6.028   4.599  1.00  1.32           C  
ATOM    122  OH  TYR A   7      -5.008   6.864   3.847  1.00  1.32           O  
ATOM    123  H   TYR A   7       0.239   4.141   5.305  1.00  1.32           H  
ATOM    124  HA  TYR A   7      -0.856   5.158   7.725  1.00  1.32           H  
ATOM    125 1HB  TYR A   7      -1.310   2.641   6.128  1.00  1.32           H  
ATOM    126 2HB  TYR A   7      -2.194   2.948   7.611  1.00  1.32           H  
ATOM    127  HD1 TYR A   7      -2.604   3.106   4.283  1.00  1.32           H  
ATOM    128  HD2 TYR A   7      -2.791   5.748   7.644  1.00  1.32           H  
ATOM    129  HE1 TYR A   7      -4.027   4.632   3.017  1.00  1.32           H  
ATOM    130  HE2 TYR A   7      -4.252   7.267   6.355  1.00  1.32           H  
ATOM    131  HH  TYR A   7      -5.173   6.454   2.995  1.00  1.32           H  
ATOM    132  N   ASP A   8       1.181   2.609   8.110  1.00  1.29           N  
ATOM    133  CA  ASP A   8       1.934   1.946   9.162  1.00  1.29           C  
ATOM    134  C   ASP A   8       2.783   2.966   9.926  1.00  1.29           C  
ATOM    135  O   ASP A   8       2.830   2.943  11.155  1.00  1.29           O  
ATOM    136  CB  ASP A   8       2.820   0.831   8.588  1.00  1.29           C  
ATOM    137  CG  ASP A   8       2.013  -0.416   8.128  1.00  1.29           C  
ATOM    138  OD1 ASP A   8       0.844  -0.526   8.453  1.00  1.29           O  
ATOM    139  OD2 ASP A   8       2.553  -1.285   7.450  1.00  1.29           O  
ATOM    140  H   ASP A   8       1.349   2.376   7.130  1.00  1.29           H  
ATOM    141  HA  ASP A   8       1.230   1.498   9.859  1.00  1.29           H  
ATOM    142 1HB  ASP A   8       3.368   1.227   7.726  1.00  1.29           H  
ATOM    143 2HB  ASP A   8       3.555   0.529   9.333  1.00  1.29           H  
ATOM    144  N   LYS A   9       3.402   3.920   9.221  1.00  1.27           N  
ATOM    145  CA  LYS A   9       4.218   4.923   9.905  1.00  1.27           C  
ATOM    146  C   LYS A   9       3.372   5.770  10.846  1.00  1.27           C  
ATOM    147  O   LYS A   9       3.826   6.168  11.920  1.00  1.27           O  
ATOM    148  CB  LYS A   9       4.951   5.806   8.900  1.00  1.27           C  
ATOM    149  CG  LYS A   9       6.089   5.095   8.155  1.00  1.27           C  
ATOM    150  CD  LYS A   9       6.736   6.005   7.124  1.00  1.27           C  
ATOM    151  CE  LYS A   9       7.842   5.286   6.363  1.00  1.27           C  
ATOM    152  NZ  LYS A   9       8.465   6.163   5.327  1.00  1.27           N  
ATOM    153  H   LYS A   9       3.344   3.928   8.199  1.00  1.27           H  
ATOM    154  HA  LYS A   9       4.962   4.402  10.508  1.00  1.27           H  
ATOM    155 1HB  LYS A   9       4.241   6.164   8.154  1.00  1.27           H  
ATOM    156 2HB  LYS A   9       5.361   6.675   9.408  1.00  1.27           H  
ATOM    157 1HG  LYS A   9       6.846   4.785   8.875  1.00  1.27           H  
ATOM    158 2HG  LYS A   9       5.708   4.209   7.664  1.00  1.27           H  
ATOM    159 1HD  LYS A   9       5.973   6.332   6.413  1.00  1.27           H  
ATOM    160 2HD  LYS A   9       7.151   6.883   7.616  1.00  1.27           H  
ATOM    161 1HE  LYS A   9       8.609   4.969   7.066  1.00  1.27           H  
ATOM    162 2HE  LYS A   9       7.422   4.405   5.875  1.00  1.27           H  
ATOM    163 1HZ  LYS A   9       9.191   5.653   4.844  1.00  1.27           H  
ATOM    164 2HZ  LYS A   9       7.759   6.451   4.665  1.00  1.27           H  
ATOM    165 3HZ  LYS A   9       8.864   6.977   5.771  1.00  1.27           H  
ATOM    166  N   VAL A  10       2.133   6.046  10.449  1.00  1.29           N  
ATOM    167  CA  VAL A  10       1.241   6.811  11.299  1.00  1.29           C  
ATOM    168  C   VAL A  10       0.788   5.973  12.493  1.00  1.29           C  
ATOM    169  O   VAL A  10       0.842   6.421  13.634  1.00  1.29           O  
ATOM    170  CB  VAL A  10      -0.003   7.288  10.523  1.00  1.29           C  
ATOM    171  CG1 VAL A  10      -0.977   7.945  11.494  1.00  1.29           C  
ATOM    172  CG2 VAL A  10       0.400   8.276   9.425  1.00  1.29           C  
ATOM    173  H   VAL A  10       1.822   5.730   9.528  1.00  1.29           H  
ATOM    174  HA  VAL A  10       1.779   7.683  11.667  1.00  1.29           H  
ATOM    175  HB  VAL A  10      -0.495   6.426  10.073  1.00  1.29           H  
ATOM    176 1HG1 VAL A  10      -1.865   8.268  10.954  1.00  1.29           H  
ATOM    177 2HG1 VAL A  10      -1.262   7.231  12.265  1.00  1.29           H  
ATOM    178 3HG1 VAL A  10      -0.500   8.806  11.956  1.00  1.29           H  
ATOM    179 1HG2 VAL A  10      -0.489   8.597   8.883  1.00  1.29           H  
ATOM    180 2HG2 VAL A  10       0.884   9.140   9.873  1.00  1.29           H  
ATOM    181 3HG2 VAL A  10       1.084   7.802   8.735  1.00  1.29           H  
ATOM    182  N   ALA A  11       0.392   4.726  12.245  1.00  1.45           N  
ATOM    183  CA  ALA A  11      -0.093   3.848  13.304  1.00  1.45           C  
ATOM    184  C   ALA A  11       0.951   3.648  14.388  1.00  1.45           C  
ATOM    185  O   ALA A  11       0.625   3.667  15.577  1.00  1.45           O  
ATOM    186  CB  ALA A  11      -0.479   2.502  12.728  1.00  1.45           C  
ATOM    187  H   ALA A  11       0.394   4.383  11.288  1.00  1.45           H  
ATOM    188  HA  ALA A  11      -0.970   4.313  13.753  1.00  1.45           H  
ATOM    189 1HB  ALA A  11      -0.862   1.864  13.521  1.00  1.45           H  
ATOM    190 2HB  ALA A  11      -1.240   2.634  11.968  1.00  1.45           H  
ATOM    191 3HB  ALA A  11       0.402   2.041  12.278  1.00  1.45           H  
ATOM    192  N   GLU A  12       2.219   3.566  13.994  1.00  1.84           N  
ATOM    193  CA  GLU A  12       3.309   3.372  14.942  1.00  1.84           C  
ATOM    194  C   GLU A  12       3.408   4.502  15.975  1.00  1.84           C  
ATOM    195  O   GLU A  12       3.984   4.312  17.046  1.00  1.84           O  
ATOM    196  CB  GLU A  12       4.643   3.189  14.208  1.00  1.84           C  
ATOM    197  CG  GLU A  12       4.817   1.827  13.470  1.00  1.84           C  
ATOM    198  CD  GLU A  12       4.935   0.640  14.396  1.00  1.84           C  
ATOM    199  OE1 GLU A  12       5.770   0.670  15.277  1.00  1.84           O  
ATOM    200  OE2 GLU A  12       4.187  -0.297  14.235  1.00  1.84           O  
ATOM    201  H   GLU A  12       2.433   3.569  12.994  1.00  1.84           H  
ATOM    202  HA  GLU A  12       3.109   2.453  15.484  1.00  1.84           H  
ATOM    203 1HB  GLU A  12       4.747   3.981  13.460  1.00  1.84           H  
ATOM    204 2HB  GLU A  12       5.464   3.297  14.914  1.00  1.84           H  
ATOM    205 1HG  GLU A  12       3.954   1.661  12.846  1.00  1.84           H  
ATOM    206 2HG  GLU A  12       5.692   1.879  12.825  1.00  1.84           H  
ATOM    207  N   LYS A  13       2.882   5.686  15.651  1.00  2.67           N  
ATOM    208  CA  LYS A  13       2.931   6.826  16.557  1.00  2.67           C  
ATOM    209  C   LYS A  13       1.825   6.745  17.615  1.00  2.67           C  
ATOM    210  O   LYS A  13       1.891   7.422  18.645  1.00  2.67           O  
ATOM    211  CB  LYS A  13       2.746   8.120  15.764  1.00  2.67           C  
ATOM    212  CG  LYS A  13       3.858   8.437  14.794  1.00  2.67           C  
ATOM    213  CD  LYS A  13       3.557   9.712  14.015  1.00  2.67           C  
ATOM    214  CE  LYS A  13       4.672  10.033  13.027  1.00  2.67           C  
ATOM    215  NZ  LYS A  13       4.386  11.271  12.243  1.00  2.67           N  
ATOM    216  H   LYS A  13       2.393   5.804  14.766  1.00  2.67           H  
ATOM    217  HA  LYS A  13       3.895   6.833  17.062  1.00  2.67           H  
ATOM    218 1HB  LYS A  13       1.831   8.059  15.194  1.00  2.67           H  
ATOM    219 2HB  LYS A  13       2.640   8.956  16.454  1.00  2.67           H  
ATOM    220 1HG  LYS A  13       4.797   8.548  15.331  1.00  2.67           H  
ATOM    221 2HG  LYS A  13       3.954   7.609  14.089  1.00  2.67           H  
ATOM    222 1HD  LYS A  13       2.622   9.578  13.464  1.00  2.67           H  
ATOM    223 2HD  LYS A  13       3.435  10.545  14.706  1.00  2.67           H  
ATOM    224 1HE  LYS A  13       5.603  10.168  13.575  1.00  2.67           H  
ATOM    225 2HE  LYS A  13       4.785   9.193  12.337  1.00  2.67           H  
ATOM    226 1HZ  LYS A  13       5.147  11.447  11.602  1.00  2.67           H  
ATOM    227 2HZ  LYS A  13       3.530  11.147  11.724  1.00  2.67           H  
ATOM    228 3HZ  LYS A  13       4.289  12.055  12.873  1.00  2.67           H  
ATOM    229  N   PHE A  14       0.787   5.953  17.335  1.00  4.12           N  
ATOM    230  CA  PHE A  14      -0.384   5.876  18.191  1.00  4.12           C  
ATOM    231  C   PHE A  14      -0.737   4.458  18.656  1.00  4.12           C  
ATOM    232  O   PHE A  14      -1.639   4.289  19.482  1.00  4.12           O  
ATOM    233  CB  PHE A  14      -1.564   6.475  17.446  1.00  4.12           C  
ATOM    234  CG  PHE A  14      -1.345   7.883  17.021  1.00  4.12           C  
ATOM    235  CD1 PHE A  14      -1.055   8.161  15.699  1.00  4.12           C  
ATOM    236  CD2 PHE A  14      -1.400   8.927  17.924  1.00  4.12           C  
ATOM    237  CE1 PHE A  14      -0.826   9.453  15.279  1.00  4.12           C  
ATOM    238  CE2 PHE A  14      -1.171  10.225  17.511  1.00  4.12           C  
ATOM    239  CZ  PHE A  14      -0.883  10.488  16.184  1.00  4.12           C  
ATOM    240  H   PHE A  14       0.803   5.374  16.499  1.00  4.12           H  
ATOM    241  HA  PHE A  14      -0.194   6.479  19.079  1.00  4.12           H  
ATOM    242 1HB  PHE A  14      -1.701   5.906  16.546  1.00  4.12           H  
ATOM    243 2HB  PHE A  14      -2.473   6.414  18.042  1.00  4.12           H  
ATOM    244  HD1 PHE A  14      -1.005   7.338  14.985  1.00  4.12           H  
ATOM    245  HD2 PHE A  14      -1.620   8.718  18.972  1.00  4.12           H  
ATOM    246  HE1 PHE A  14      -0.597   9.654  14.234  1.00  4.12           H  
ATOM    247  HE2 PHE A  14      -1.213  11.043  18.230  1.00  4.12           H  
ATOM    248  HZ  PHE A  14      -0.702  11.511  15.858  1.00  4.12           H  
ATOM    249  N   LYS A  15      -0.011   3.440  18.174  1.00  6.05           N  
ATOM    250  CA  LYS A  15      -0.309   2.032  18.493  1.00  6.05           C  
ATOM    251  C   LYS A  15      -0.277   1.715  19.987  1.00  6.05           C  
ATOM    252  O   LYS A  15      -0.878   0.738  20.427  1.00  6.05           O  
ATOM    253  CB  LYS A  15       0.703   1.081  17.830  1.00  6.05           C  
ATOM    254  CG  LYS A  15       2.113   1.144  18.432  1.00  6.05           C  
ATOM    255  CD  LYS A  15       3.098   0.201  17.755  1.00  6.05           C  
ATOM    256  CE  LYS A  15       4.462   0.261  18.451  1.00  6.05           C  
ATOM    257  NZ  LYS A  15       5.479  -0.601  17.782  1.00  6.05           N  
ATOM    258  H   LYS A  15       0.709   3.636  17.485  1.00  6.05           H  
ATOM    259  HA  LYS A  15      -1.310   1.806  18.124  1.00  6.05           H  
ATOM    260 1HB  LYS A  15       0.347   0.056  17.912  1.00  6.05           H  
ATOM    261 2HB  LYS A  15       0.785   1.320  16.768  1.00  6.05           H  
ATOM    262 1HG  LYS A  15       2.497   2.166  18.362  1.00  6.05           H  
ATOM    263 2HG  LYS A  15       2.072   0.857  19.475  1.00  6.05           H  
ATOM    264 1HD  LYS A  15       2.721  -0.819  17.800  1.00  6.05           H  
ATOM    265 2HD  LYS A  15       3.219   0.474  16.713  1.00  6.05           H  
ATOM    266 1HE  LYS A  15       4.816   1.292  18.447  1.00  6.05           H  
ATOM    267 2HE  LYS A  15       4.343  -0.067  19.483  1.00  6.05           H  
ATOM    268 1HZ  LYS A  15       6.357  -0.529  18.265  1.00  6.05           H  
ATOM    269 2HZ  LYS A  15       5.174  -1.559  17.773  1.00  6.05           H  
ATOM    270 3HZ  LYS A  15       5.594  -0.266  16.813  1.00  6.05           H  
ATOM    271  N   GLU A  16       0.442   2.523  20.764  1.00  7.66           N  
ATOM    272  CA  GLU A  16       0.563   2.299  22.196  1.00  7.66           C  
ATOM    273  C   GLU A  16      -0.601   2.915  22.964  1.00  7.66           C  
ATOM    274  O   GLU A  16      -0.758   2.674  24.161  1.00  7.66           O  
ATOM    275  CB  GLU A  16       1.881   2.881  22.715  1.00  7.66           C  
ATOM    276  CG  GLU A  16       3.138   2.198  22.161  1.00  7.66           C  
ATOM    277  CD  GLU A  16       4.433   2.786  22.679  1.00  7.66           C  
ATOM    278  OE1 GLU A  16       4.385   3.718  23.447  1.00  7.66           O  
ATOM    279  OE2 GLU A  16       5.472   2.295  22.300  1.00  7.66           O  
ATOM    280  H   GLU A  16       0.912   3.310  20.341  1.00  7.66           H  
ATOM    281  HA  GLU A  16       0.560   1.224  22.377  1.00  7.66           H  
ATOM    282 1HB  GLU A  16       1.932   3.940  22.457  1.00  7.66           H  
ATOM    283 2HB  GLU A  16       1.907   2.807  23.802  1.00  7.66           H  
ATOM    284 1HG  GLU A  16       3.105   1.137  22.406  1.00  7.66           H  
ATOM    285 2HG  GLU A  16       3.127   2.293  21.080  1.00  7.66           H  
ATOM    286  N   ALA A  17      -1.381   3.759  22.289  1.00  7.83           N  
ATOM    287  CA  ALA A  17      -2.489   4.439  22.932  1.00  7.83           C  
ATOM    288  C   ALA A  17      -3.836   3.966  22.398  1.00  7.83           C  
ATOM    289  O   ALA A  17      -4.722   3.598  23.173  1.00  7.83           O  
ATOM    290  CB  ALA A  17      -2.348   5.936  22.721  1.00  7.83           C  
ATOM    291  H   ALA A  17      -1.229   3.909  21.299  1.00  7.83           H  
ATOM    292  HA  ALA A  17      -2.455   4.223  23.998  1.00  7.83           H  
ATOM    293 1HB  ALA A  17      -3.162   6.444  23.228  1.00  7.83           H  
ATOM    294 2HB  ALA A  17      -1.399   6.272  23.131  1.00  7.83           H  
ATOM    295 3HB  ALA A  17      -2.383   6.156  21.655  1.00  7.83           H  
ATOM    296  N   PHE A  18      -4.000   3.990  21.073  1.00  6.43           N  
ATOM    297  CA  PHE A  18      -5.288   3.653  20.489  1.00  6.43           C  
ATOM    298  C   PHE A  18      -5.213   2.723  19.272  1.00  6.43           C  
ATOM    299  O   PHE A  18      -5.695   3.106  18.203  1.00  6.43           O  
ATOM    300  CB  PHE A  18      -5.982   4.937  20.042  1.00  6.43           C  
ATOM    301  CG  PHE A  18      -6.150   5.964  21.103  1.00  6.43           C  
ATOM    302  CD1 PHE A  18      -5.279   7.037  21.178  1.00  6.43           C  
ATOM    303  CD2 PHE A  18      -7.158   5.861  22.040  1.00  6.43           C  
ATOM    304  CE1 PHE A  18      -5.416   7.991  22.165  1.00  6.43           C  
ATOM    305  CE2 PHE A  18      -7.296   6.809  23.029  1.00  6.43           C  
ATOM    306  CZ  PHE A  18      -6.423   7.876  23.092  1.00  6.43           C  
ATOM    307  H   PHE A  18      -3.220   4.250  20.472  1.00  6.43           H  
ATOM    308  HA  PHE A  18      -5.903   3.183  21.256  1.00  6.43           H  
ATOM    309 1HB  PHE A  18      -5.438   5.384  19.208  1.00  6.43           H  
ATOM    310 2HB  PHE A  18      -6.959   4.685  19.698  1.00  6.43           H  
ATOM    311  HD1 PHE A  18      -4.478   7.124  20.442  1.00  6.43           H  
ATOM    312  HD2 PHE A  18      -7.845   5.018  21.994  1.00  6.43           H  
ATOM    313  HE1 PHE A  18      -4.724   8.831  22.212  1.00  6.43           H  
ATOM    314  HE2 PHE A  18      -8.095   6.715  23.765  1.00  6.43           H  
ATOM    315  HZ  PHE A  18      -6.532   8.624  23.875  1.00  6.43           H  
ATOM    316  N   PRO A  19      -4.679   1.497  19.378  1.00  4.49           N  
ATOM    317  CA  PRO A  19      -4.487   0.578  18.260  1.00  4.49           C  
ATOM    318  C   PRO A  19      -5.794   0.127  17.611  1.00  4.49           C  
ATOM    319  O   PRO A  19      -5.837  -0.220  16.427  1.00  4.49           O  
ATOM    320  CB  PRO A  19      -3.781  -0.604  18.926  1.00  4.49           C  
ATOM    321  CG  PRO A  19      -4.166  -0.514  20.398  1.00  4.49           C  
ATOM    322  CD  PRO A  19      -4.280   0.967  20.686  1.00  4.49           C  
ATOM    323  HA  PRO A  19      -3.827   1.051  17.519  1.00  4.49           H  
ATOM    324 1HB  PRO A  19      -4.103  -1.547  18.459  1.00  4.49           H  
ATOM    325 2HB  PRO A  19      -2.690  -0.522  18.775  1.00  4.49           H  
ATOM    326 1HG  PRO A  19      -5.108  -1.061  20.578  1.00  4.49           H  
ATOM    327 2HG  PRO A  19      -3.393  -0.998  21.015  1.00  4.49           H  
ATOM    328 1HD  PRO A  19      -5.047   1.134  21.450  1.00  4.49           H  
ATOM    329 2HD  PRO A  19      -3.299   1.363  20.986  1.00  4.49           H  
ATOM    330  N   ASP A  20      -6.888   0.189  18.362  1.00  2.94           N  
ATOM    331  CA  ASP A  20      -8.164  -0.239  17.814  1.00  2.94           C  
ATOM    332  C   ASP A  20      -8.691   0.833  16.888  1.00  2.94           C  
ATOM    333  O   ASP A  20      -9.235   0.548  15.817  1.00  2.94           O  
ATOM    334  CB  ASP A  20      -9.150  -0.480  18.943  1.00  2.94           C  
ATOM    335  CG  ASP A  20      -8.735  -1.641  19.836  1.00  2.94           C  
ATOM    336  OD1 ASP A  20      -7.853  -2.395  19.457  1.00  2.94           O  
ATOM    337  OD2 ASP A  20      -9.289  -1.762  20.896  1.00  2.94           O  
ATOM    338  H   ASP A  20      -6.833   0.488  19.324  1.00  2.94           H  
ATOM    339  HA  ASP A  20      -8.026  -1.155  17.243  1.00  2.94           H  
ATOM    340 1HB  ASP A  20      -9.238   0.419  19.552  1.00  2.94           H  
ATOM    341 2HB  ASP A  20     -10.135  -0.690  18.527  1.00  2.94           H  
ATOM    342  N   VAL A  21      -8.481   2.078  17.301  1.00  2.03           N  
ATOM    343  CA  VAL A  21      -8.943   3.227  16.558  1.00  2.03           C  
ATOM    344  C   VAL A  21      -8.086   3.380  15.336  1.00  2.03           C  
ATOM    345  O   VAL A  21      -8.588   3.637  14.246  1.00  2.03           O  
ATOM    346  CB  VAL A  21      -8.839   4.507  17.383  1.00  2.03           C  
ATOM    347  CG1 VAL A  21      -9.212   5.698  16.523  1.00  2.03           C  
ATOM    348  CG2 VAL A  21      -9.712   4.391  18.625  1.00  2.03           C  
ATOM    349  H   VAL A  21      -7.986   2.223  18.170  1.00  2.03           H  
ATOM    350  HA  VAL A  21      -9.977   3.068  16.259  1.00  2.03           H  
ATOM    351  HB  VAL A  21      -7.810   4.649  17.669  1.00  2.03           H  
ATOM    352 1HG1 VAL A  21      -9.107   6.611  17.107  1.00  2.03           H  
ATOM    353 2HG1 VAL A  21      -8.548   5.739  15.658  1.00  2.03           H  
ATOM    354 3HG1 VAL A  21     -10.243   5.596  16.187  1.00  2.03           H  
ATOM    355 1HG2 VAL A  21      -9.621   5.301  19.219  1.00  2.03           H  
ATOM    356 2HG2 VAL A  21     -10.750   4.252  18.327  1.00  2.03           H  
ATOM    357 3HG2 VAL A  21      -9.386   3.536  19.217  1.00  2.03           H  
ATOM    358  N   CYS A  22      -6.776   3.213  15.512  1.00  1.58           N  
ATOM    359  CA  CYS A  22      -5.857   3.360  14.405  1.00  1.58           C  
ATOM    360  C   CYS A  22      -6.218   2.406  13.285  1.00  1.58           C  
ATOM    361  O   CYS A  22      -6.296   2.797  12.122  1.00  1.58           O  
ATOM    362  CB  CYS A  22      -4.443   3.009  14.853  1.00  1.58           C  
ATOM    363  SG  CYS A  22      -3.740   4.128  16.027  1.00  1.58           S  
ATOM    364  H   CYS A  22      -6.412   3.007  16.442  1.00  1.58           H  
ATOM    365  HA  CYS A  22      -5.899   4.385  14.038  1.00  1.58           H  
ATOM    366 1HB  CYS A  22      -4.441   2.014  15.294  1.00  1.58           H  
ATOM    367 2HB  CYS A  22      -3.787   2.981  13.982  1.00  1.58           H  
ATOM    368  HG  CYS A  22      -4.616   3.835  17.014  1.00  1.58           H  
ATOM    369  N   ARG A  23      -6.532   1.159  13.635  1.00  1.38           N  
ATOM    370  CA  ARG A  23      -6.866   0.197  12.606  1.00  1.38           C  
ATOM    371  C   ARG A  23      -8.241   0.449  11.990  1.00  1.38           C  
ATOM    372  O   ARG A  23      -8.392   0.394  10.766  1.00  1.38           O  
ATOM    373  CB  ARG A  23      -6.806  -1.196  13.200  1.00  1.38           C  
ATOM    374  CG  ARG A  23      -5.390  -1.661  13.529  1.00  1.38           C  
ATOM    375  CD  ARG A  23      -5.369  -2.982  14.204  1.00  1.38           C  
ATOM    376  NE  ARG A  23      -5.905  -2.914  15.565  1.00  1.38           N  
ATOM    377  CZ  ARG A  23      -6.174  -4.003  16.323  1.00  1.38           C  
ATOM    378  NH1 ARG A  23      -5.934  -5.204  15.834  1.00  1.38           N  
ATOM    379  NH2 ARG A  23      -6.678  -3.898  17.545  1.00  1.38           N  
ATOM    380  H   ARG A  23      -6.474   0.851  14.609  1.00  1.38           H  
ATOM    381  HA  ARG A  23      -6.118   0.270  11.818  1.00  1.38           H  
ATOM    382 1HB  ARG A  23      -7.387  -1.216  14.128  1.00  1.38           H  
ATOM    383 2HB  ARG A  23      -7.255  -1.911  12.512  1.00  1.38           H  
ATOM    384 1HG  ARG A  23      -4.816  -1.738  12.608  1.00  1.38           H  
ATOM    385 2HG  ARG A  23      -4.916  -0.931  14.186  1.00  1.38           H  
ATOM    386 1HD  ARG A  23      -5.973  -3.686  13.635  1.00  1.38           H  
ATOM    387 2HD  ARG A  23      -4.344  -3.344  14.260  1.00  1.38           H  
ATOM    388  HE  ARG A  23      -6.090  -1.976  15.963  1.00  1.38           H  
ATOM    389 1HH1 ARG A  23      -5.551  -5.304  14.906  1.00  1.38           H  
ATOM    390 2HH1 ARG A  23      -6.133  -6.022  16.392  1.00  1.38           H  
ATOM    391 1HH2 ARG A  23      -6.907  -2.991  17.979  1.00  1.38           H  
ATOM    392 2HH2 ARG A  23      -6.872  -4.723  18.083  1.00  1.38           H  
ATOM    393  N   ASN A  24      -9.241   0.796  12.802  1.00  1.32           N  
ATOM    394  CA  ASN A  24     -10.560   1.024  12.225  1.00  1.32           C  
ATOM    395  C   ASN A  24     -10.576   2.277  11.359  1.00  1.32           C  
ATOM    396  O   ASN A  24     -11.120   2.268  10.245  1.00  1.32           O  
ATOM    397  CB  ASN A  24     -11.592   1.111  13.326  1.00  1.32           C  
ATOM    398  CG  ASN A  24     -11.885  -0.231  13.922  1.00  1.32           C  
ATOM    399  OD1 ASN A  24     -11.639  -1.275  13.298  1.00  1.32           O  
ATOM    400  ND2 ASN A  24     -12.403  -0.234  15.122  1.00  1.32           N  
ATOM    401  H   ASN A  24      -9.112   0.856  13.814  1.00  1.32           H  
ATOM    402  HA  ASN A  24     -10.806   0.181  11.583  1.00  1.32           H  
ATOM    403 1HB  ASN A  24     -11.221   1.775  14.113  1.00  1.32           H  
ATOM    404 2HB  ASN A  24     -12.512   1.541  12.935  1.00  1.32           H  
ATOM    405 1HD2 ASN A  24     -12.616  -1.100  15.572  1.00  1.32           H  
ATOM    406 2HD2 ASN A  24     -12.575   0.630  15.592  1.00  1.32           H  
ATOM    407  N   PHE A  25      -9.932   3.338  11.844  1.00  1.30           N  
ATOM    408  CA  PHE A  25      -9.857   4.592  11.126  1.00  1.30           C  
ATOM    409  C   PHE A  25      -9.195   4.417   9.791  1.00  1.30           C  
ATOM    410  O   PHE A  25      -9.758   4.807   8.772  1.00  1.30           O  
ATOM    411  CB  PHE A  25      -9.070   5.649  11.906  1.00  1.30           C  
ATOM    412  CG  PHE A  25      -8.831   6.913  11.088  1.00  1.30           C  
ATOM    413  CD1 PHE A  25      -9.826   7.865  10.918  1.00  1.30           C  
ATOM    414  CD2 PHE A  25      -7.599   7.135  10.474  1.00  1.30           C  
ATOM    415  CE1 PHE A  25      -9.593   9.004  10.159  1.00  1.30           C  
ATOM    416  CE2 PHE A  25      -7.367   8.263   9.718  1.00  1.30           C  
ATOM    417  CZ  PHE A  25      -8.365   9.200   9.562  1.00  1.30           C  
ATOM    418  H   PHE A  25      -9.485   3.284  12.752  1.00  1.30           H  
ATOM    419  HA  PHE A  25     -10.872   4.956  10.963  1.00  1.30           H  
ATOM    420 1HB  PHE A  25      -9.604   5.912  12.817  1.00  1.30           H  
ATOM    421 2HB  PHE A  25      -8.100   5.238  12.200  1.00  1.30           H  
ATOM    422  HD1 PHE A  25     -10.797   7.709  11.387  1.00  1.30           H  
ATOM    423  HD2 PHE A  25      -6.815   6.400  10.598  1.00  1.30           H  
ATOM    424  HE1 PHE A  25     -10.383   9.743  10.032  1.00  1.30           H  
ATOM    425  HE2 PHE A  25      -6.398   8.416   9.244  1.00  1.30           H  
ATOM    426  HZ  PHE A  25      -8.184  10.092   8.964  1.00  1.30           H  
ATOM    427  N   MET A  26      -8.004   3.823   9.781  1.00  1.28           N  
ATOM    428  CA  MET A  26      -7.263   3.666   8.547  1.00  1.28           C  
ATOM    429  C   MET A  26      -8.003   2.811   7.540  1.00  1.28           C  
ATOM    430  O   MET A  26      -8.019   3.127   6.358  1.00  1.28           O  
ATOM    431  CB  MET A  26      -5.888   3.129   8.862  1.00  1.28           C  
ATOM    432  CG  MET A  26      -5.069   4.167   9.591  1.00  1.28           C  
ATOM    433  SD  MET A  26      -3.468   3.635  10.108  1.00  1.28           S  
ATOM    434  CE  MET A  26      -3.097   5.062  11.082  1.00  1.28           C  
ATOM    435  H   MET A  26      -7.580   3.485  10.649  1.00  1.28           H  
ATOM    436  HA  MET A  26      -7.137   4.653   8.105  1.00  1.28           H  
ATOM    437 1HB  MET A  26      -5.976   2.244   9.498  1.00  1.28           H  
ATOM    438 2HB  MET A  26      -5.373   2.844   7.944  1.00  1.28           H  
ATOM    439 1HG  MET A  26      -4.952   5.038   8.954  1.00  1.28           H  
ATOM    440 2HG  MET A  26      -5.614   4.473  10.476  1.00  1.28           H  
ATOM    441 1HE  MET A  26      -2.124   4.958  11.506  1.00  1.28           H  
ATOM    442 2HE  MET A  26      -3.126   5.948  10.451  1.00  1.28           H  
ATOM    443 3HE  MET A  26      -3.834   5.155  11.881  1.00  1.28           H  
ATOM    444  N   ARG A  27      -8.662   1.742   7.976  1.00  1.27           N  
ATOM    445  CA  ARG A  27      -9.395   0.932   7.012  1.00  1.27           C  
ATOM    446  C   ARG A  27     -10.523   1.735   6.332  1.00  1.27           C  
ATOM    447  O   ARG A  27     -10.698   1.690   5.101  1.00  1.27           O  
ATOM    448  CB  ARG A  27      -9.986  -0.274   7.735  1.00  1.27           C  
ATOM    449  CG  ARG A  27      -8.976  -1.329   8.160  1.00  1.27           C  
ATOM    450  CD  ARG A  27      -9.599  -2.352   9.042  1.00  1.27           C  
ATOM    451  NE  ARG A  27      -8.648  -3.374   9.458  1.00  1.27           N  
ATOM    452  CZ  ARG A  27      -8.850  -4.241  10.472  1.00  1.27           C  
ATOM    453  NH1 ARG A  27      -9.965  -4.192  11.171  1.00  1.27           N  
ATOM    454  NH2 ARG A  27      -7.928  -5.141  10.763  1.00  1.27           N  
ATOM    455  H   ARG A  27      -8.645   1.467   8.962  1.00  1.27           H  
ATOM    456  HA  ARG A  27      -8.698   0.589   6.248  1.00  1.27           H  
ATOM    457 1HB  ARG A  27     -10.490   0.069   8.641  1.00  1.27           H  
ATOM    458 2HB  ARG A  27     -10.733  -0.751   7.103  1.00  1.27           H  
ATOM    459 1HG  ARG A  27      -8.596  -1.835   7.274  1.00  1.27           H  
ATOM    460 2HG  ARG A  27      -8.148  -0.862   8.685  1.00  1.27           H  
ATOM    461 1HD  ARG A  27      -9.981  -1.859   9.939  1.00  1.27           H  
ATOM    462 2HD  ARG A  27     -10.418  -2.839   8.517  1.00  1.27           H  
ATOM    463  HE  ARG A  27      -7.779  -3.444   8.944  1.00  1.27           H  
ATOM    464 1HH1 ARG A  27     -10.670  -3.501  10.949  1.00  1.27           H  
ATOM    465 2HH1 ARG A  27     -10.116  -4.841  11.929  1.00  1.27           H  
ATOM    466 1HH2 ARG A  27      -7.073  -5.181  10.224  1.00  1.27           H  
ATOM    467 2HH2 ARG A  27      -8.079  -5.792  11.519  1.00  1.27           H  
ATOM    468  N   ARG A  28     -11.247   2.532   7.125  1.00  1.26           N  
ATOM    469  CA  ARG A  28     -12.363   3.313   6.599  1.00  1.26           C  
ATOM    470  C   ARG A  28     -11.876   4.487   5.746  1.00  1.26           C  
ATOM    471  O   ARG A  28     -12.382   4.745   4.643  1.00  1.26           O  
ATOM    472  CB  ARG A  28     -13.168   3.833   7.782  1.00  1.26           C  
ATOM    473  CG  ARG A  28     -13.916   2.756   8.555  1.00  1.26           C  
ATOM    474  CD  ARG A  28     -14.500   3.285   9.810  1.00  1.26           C  
ATOM    475  NE  ARG A  28     -15.187   2.248  10.569  1.00  1.26           N  
ATOM    476  CZ  ARG A  28     -15.573   2.366  11.855  1.00  1.26           C  
ATOM    477  NH1 ARG A  28     -15.327   3.475  12.519  1.00  1.26           N  
ATOM    478  NH2 ARG A  28     -16.198   1.367  12.452  1.00  1.26           N  
ATOM    479  H   ARG A  28     -11.054   2.559   8.132  1.00  1.26           H  
ATOM    480  HA  ARG A  28     -12.987   2.662   5.988  1.00  1.26           H  
ATOM    481 1HB  ARG A  28     -12.494   4.327   8.486  1.00  1.26           H  
ATOM    482 2HB  ARG A  28     -13.890   4.572   7.440  1.00  1.26           H  
ATOM    483 1HG  ARG A  28     -14.721   2.357   7.940  1.00  1.26           H  
ATOM    484 2HG  ARG A  28     -13.224   1.952   8.811  1.00  1.26           H  
ATOM    485 1HD  ARG A  28     -13.698   3.688  10.432  1.00  1.26           H  
ATOM    486 2HD  ARG A  28     -15.216   4.074   9.581  1.00  1.26           H  
ATOM    487  HE  ARG A  28     -15.394   1.381  10.094  1.00  1.26           H  
ATOM    488 1HH1 ARG A  28     -14.846   4.238  12.064  1.00  1.26           H  
ATOM    489 2HH1 ARG A  28     -15.617   3.562  13.482  1.00  1.26           H  
ATOM    490 1HH2 ARG A  28     -16.387   0.513  11.943  1.00  1.26           H  
ATOM    491 2HH2 ARG A  28     -16.489   1.455  13.414  1.00  1.26           H  
ATOM    492  N   TYR A  29     -10.884   5.191   6.277  1.00  1.27           N  
ATOM    493  CA  TYR A  29     -10.285   6.357   5.667  1.00  1.27           C  
ATOM    494  C   TYR A  29      -9.591   5.985   4.380  1.00  1.27           C  
ATOM    495  O   TYR A  29      -9.826   6.610   3.350  1.00  1.27           O  
ATOM    496  CB  TYR A  29      -9.347   7.017   6.666  1.00  1.27           C  
ATOM    497  CG  TYR A  29      -8.614   8.224   6.209  1.00  1.27           C  
ATOM    498  CD1 TYR A  29      -9.267   9.439   6.111  1.00  1.27           C  
ATOM    499  CD2 TYR A  29      -7.272   8.132   5.932  1.00  1.27           C  
ATOM    500  CE1 TYR A  29      -8.570  10.562   5.721  1.00  1.27           C  
ATOM    501  CE2 TYR A  29      -6.570   9.251   5.545  1.00  1.27           C  
ATOM    502  CZ  TYR A  29      -7.215  10.464   5.436  1.00  1.27           C  
ATOM    503  OH  TYR A  29      -6.516  11.583   5.047  1.00  1.27           O  
ATOM    504  H   TYR A  29     -10.514   4.906   7.176  1.00  1.27           H  
ATOM    505  HA  TYR A  29     -11.078   7.063   5.423  1.00  1.27           H  
ATOM    506 1HB  TYR A  29      -9.914   7.285   7.558  1.00  1.27           H  
ATOM    507 2HB  TYR A  29      -8.605   6.288   6.977  1.00  1.27           H  
ATOM    508  HD1 TYR A  29     -10.328   9.507   6.344  1.00  1.27           H  
ATOM    509  HD2 TYR A  29      -6.770   7.169   6.024  1.00  1.27           H  
ATOM    510  HE1 TYR A  29      -9.081  11.521   5.641  1.00  1.27           H  
ATOM    511  HE2 TYR A  29      -5.506   9.178   5.324  1.00  1.27           H  
ATOM    512  HH  TYR A  29      -5.606  11.340   4.858  1.00  1.27           H  
ATOM    513  N   GLN A  30      -8.737   4.960   4.421  1.00  1.30           N  
ATOM    514  CA  GLN A  30      -8.002   4.560   3.239  1.00  1.30           C  
ATOM    515  C   GLN A  30      -8.933   4.213   2.109  1.00  1.30           C  
ATOM    516  O   GLN A  30      -8.688   4.624   0.976  1.00  1.30           O  
ATOM    517  CB  GLN A  30      -7.084   3.374   3.524  1.00  1.30           C  
ATOM    518  CG  GLN A  30      -6.264   2.918   2.322  1.00  1.30           C  
ATOM    519  CD  GLN A  30      -5.237   1.850   2.689  1.00  1.30           C  
ATOM    520  OE1 GLN A  30      -5.112   1.448   3.850  1.00  1.30           O  
ATOM    521  NE2 GLN A  30      -4.488   1.385   1.695  1.00  1.30           N  
ATOM    522  H   GLN A  30      -8.578   4.448   5.281  1.00  1.30           H  
ATOM    523  HA  GLN A  30      -7.382   5.398   2.926  1.00  1.30           H  
ATOM    524 1HB  GLN A  30      -6.408   3.624   4.338  1.00  1.30           H  
ATOM    525 2HB  GLN A  30      -7.688   2.527   3.857  1.00  1.30           H  
ATOM    526 1HG  GLN A  30      -6.952   2.485   1.595  1.00  1.30           H  
ATOM    527 2HG  GLN A  30      -5.755   3.770   1.879  1.00  1.30           H  
ATOM    528 1HE2 GLN A  30      -3.800   0.681   1.875  1.00  1.30           H  
ATOM    529 2HE2 GLN A  30      -4.621   1.729   0.765  1.00  1.30           H  
ATOM    530  N   SER A  31     -10.034   3.506   2.386  1.00  1.34           N  
ATOM    531  CA  SER A  31     -10.927   3.188   1.289  1.00  1.34           C  
ATOM    532  C   SER A  31     -11.452   4.477   0.654  1.00  1.34           C  
ATOM    533  O   SER A  31     -11.450   4.614  -0.570  1.00  1.34           O  
ATOM    534  CB  SER A  31     -12.087   2.351   1.785  1.00  1.34           C  
ATOM    535  OG  SER A  31     -11.644   1.102   2.257  1.00  1.34           O  
ATOM    536  H   SER A  31     -10.236   3.158   3.330  1.00  1.34           H  
ATOM    537  HA  SER A  31     -10.371   2.629   0.536  1.00  1.34           H  
ATOM    538 1HB  SER A  31     -12.601   2.884   2.589  1.00  1.34           H  
ATOM    539 2HB  SER A  31     -12.800   2.209   0.976  1.00  1.34           H  
ATOM    540  HG  SER A  31     -11.201   1.281   3.118  1.00  1.34           H  
ATOM    541  N   ARG A  32     -11.832   5.456   1.487  1.00  1.40           N  
ATOM    542  CA  ARG A  32     -12.348   6.720   0.966  1.00  1.40           C  
ATOM    543  C   ARG A  32     -11.281   7.503   0.197  1.00  1.40           C  
ATOM    544  O   ARG A  32     -11.571   8.102  -0.842  1.00  1.40           O  
ATOM    545  CB  ARG A  32     -12.880   7.565   2.108  1.00  1.40           C  
ATOM    546  CG  ARG A  32     -14.155   7.022   2.739  1.00  1.40           C  
ATOM    547  CD  ARG A  32     -14.563   7.805   3.933  1.00  1.40           C  
ATOM    548  NE  ARG A  32     -15.770   7.274   4.546  1.00  1.40           N  
ATOM    549  CZ  ARG A  32     -16.272   7.679   5.729  1.00  1.40           C  
ATOM    550  NH1 ARG A  32     -15.663   8.620   6.417  1.00  1.40           N  
ATOM    551  NH2 ARG A  32     -17.379   7.130   6.199  1.00  1.40           N  
ATOM    552  H   ARG A  32     -11.806   5.303   2.499  1.00  1.40           H  
ATOM    553  HA  ARG A  32     -13.172   6.497   0.289  1.00  1.40           H  
ATOM    554 1HB  ARG A  32     -12.128   7.635   2.890  1.00  1.40           H  
ATOM    555 2HB  ARG A  32     -13.081   8.573   1.753  1.00  1.40           H  
ATOM    556 1HG  ARG A  32     -14.963   7.055   2.009  1.00  1.40           H  
ATOM    557 2HG  ARG A  32     -13.988   5.989   3.045  1.00  1.40           H  
ATOM    558 1HD  ARG A  32     -13.761   7.765   4.673  1.00  1.40           H  
ATOM    559 2HD  ARG A  32     -14.747   8.839   3.650  1.00  1.40           H  
ATOM    560  HE  ARG A  32     -16.267   6.547   4.048  1.00  1.40           H  
ATOM    561 1HH1 ARG A  32     -14.818   9.040   6.058  1.00  1.40           H  
ATOM    562 2HH1 ARG A  32     -16.041   8.923   7.303  1.00  1.40           H  
ATOM    563 1HH2 ARG A  32     -17.849   6.408   5.670  1.00  1.40           H  
ATOM    564 2HH2 ARG A  32     -17.756   7.434   7.084  1.00  1.40           H  
ATOM    565  N   VAL A  33     -10.036   7.462   0.680  1.00  1.52           N  
ATOM    566  CA  VAL A  33      -8.932   8.160   0.030  1.00  1.52           C  
ATOM    567  C   VAL A  33      -8.666   7.606  -1.357  1.00  1.52           C  
ATOM    568  O   VAL A  33      -8.521   8.365  -2.320  1.00  1.52           O  
ATOM    569  CB  VAL A  33      -7.641   8.055   0.871  1.00  1.52           C  
ATOM    570  CG1 VAL A  33      -6.467   8.572   0.087  1.00  1.52           C  
ATOM    571  CG2 VAL A  33      -7.779   8.886   2.144  1.00  1.52           C  
ATOM    572  H   VAL A  33      -9.866   6.954   1.546  1.00  1.52           H  
ATOM    573  HA  VAL A  33      -9.197   9.211  -0.058  1.00  1.52           H  
ATOM    574  HB  VAL A  33      -7.459   7.012   1.119  1.00  1.52           H  
ATOM    575 1HG1 VAL A  33      -5.585   8.486   0.699  1.00  1.52           H  
ATOM    576 2HG1 VAL A  33      -6.342   7.984  -0.825  1.00  1.52           H  
ATOM    577 3HG1 VAL A  33      -6.631   9.616  -0.173  1.00  1.52           H  
ATOM    578 1HG2 VAL A  33      -6.865   8.798   2.721  1.00  1.52           H  
ATOM    579 2HG2 VAL A  33      -7.945   9.929   1.881  1.00  1.52           H  
ATOM    580 3HG2 VAL A  33      -8.608   8.537   2.734  1.00  1.52           H  
ATOM    581  N   ILE A  34      -8.651   6.283  -1.474  1.00  1.69           N  
ATOM    582  CA  ILE A  34      -8.413   5.648  -2.759  1.00  1.69           C  
ATOM    583  C   ILE A  34      -9.560   5.931  -3.724  1.00  1.69           C  
ATOM    584  O   ILE A  34      -9.337   6.153  -4.912  1.00  1.69           O  
ATOM    585  CB  ILE A  34      -8.199   4.139  -2.603  1.00  1.69           C  
ATOM    586  CG1 ILE A  34      -6.933   3.884  -1.762  1.00  1.69           C  
ATOM    587  CG2 ILE A  34      -8.098   3.480  -3.971  1.00  1.69           C  
ATOM    588  CD1 ILE A  34      -5.678   4.478  -2.338  1.00  1.69           C  
ATOM    589  H   ILE A  34      -8.785   5.705  -0.642  1.00  1.69           H  
ATOM    590  HA  ILE A  34      -7.506   6.074  -3.187  1.00  1.69           H  
ATOM    591  HB  ILE A  34      -9.046   3.716  -2.051  1.00  1.69           H  
ATOM    592 1HG1 ILE A  34      -7.072   4.311  -0.780  1.00  1.69           H  
ATOM    593 2HG1 ILE A  34      -6.794   2.810  -1.656  1.00  1.69           H  
ATOM    594 1HG2 ILE A  34      -7.958   2.408  -3.847  1.00  1.69           H  
ATOM    595 2HG2 ILE A  34      -9.016   3.666  -4.529  1.00  1.69           H  
ATOM    596 3HG2 ILE A  34      -7.251   3.899  -4.515  1.00  1.69           H  
ATOM    597 1HD1 ILE A  34      -4.849   4.250  -1.678  1.00  1.69           H  
ATOM    598 2HD1 ILE A  34      -5.487   4.054  -3.324  1.00  1.69           H  
ATOM    599 3HD1 ILE A  34      -5.789   5.561  -2.422  1.00  1.69           H  
ATOM    600  N   GLN A  35     -10.797   5.902  -3.226  1.00  1.94           N  
ATOM    601  CA  GLN A  35     -11.951   6.219  -4.060  1.00  1.94           C  
ATOM    602  C   GLN A  35     -11.907   7.685  -4.518  1.00  1.94           C  
ATOM    603  O   GLN A  35     -12.261   8.003  -5.655  1.00  1.94           O  
ATOM    604  CB  GLN A  35     -13.234   5.957  -3.270  1.00  1.94           C  
ATOM    605  CG  GLN A  35     -13.510   4.487  -3.004  1.00  1.94           C  
ATOM    606  CD  GLN A  35     -14.656   4.276  -2.025  1.00  1.94           C  
ATOM    607  OE1 GLN A  35     -14.992   5.155  -1.220  1.00  1.94           O  
ATOM    608  NE2 GLN A  35     -15.263   3.097  -2.084  1.00  1.94           N  
ATOM    609  H   GLN A  35     -10.947   5.660  -2.245  1.00  1.94           H  
ATOM    610  HA  GLN A  35     -11.931   5.580  -4.941  1.00  1.94           H  
ATOM    611 1HB  GLN A  35     -13.169   6.463  -2.307  1.00  1.94           H  
ATOM    612 2HB  GLN A  35     -14.083   6.376  -3.805  1.00  1.94           H  
ATOM    613 1HG  GLN A  35     -13.782   4.015  -3.946  1.00  1.94           H  
ATOM    614 2HG  GLN A  35     -12.615   4.020  -2.608  1.00  1.94           H  
ATOM    615 1HE2 GLN A  35     -16.023   2.894  -1.466  1.00  1.94           H  
ATOM    616 2HE2 GLN A  35     -14.959   2.413  -2.746  1.00  1.94           H  
ATOM    617  N   GLY A  36     -11.465   8.567  -3.615  1.00  2.27           N  
ATOM    618  CA  GLY A  36     -11.346  10.004  -3.837  1.00  2.27           C  
ATOM    619  C   GLY A  36     -10.366  10.406  -4.944  1.00  2.27           C  
ATOM    620  O   GLY A  36     -10.732  11.161  -5.852  1.00  2.27           O  
ATOM    621  H   GLY A  36     -11.221   8.229  -2.688  1.00  2.27           H  
ATOM    622 1HA  GLY A  36     -12.331  10.408  -4.064  1.00  2.27           H  
ATOM    623 2HA  GLY A  36     -11.030  10.464  -2.902  1.00  2.27           H  
ATOM    624  N   LEU A  37      -9.116   9.945  -4.846  1.00  2.66           N  
ATOM    625  CA  LEU A  37      -8.097  10.305  -5.832  1.00  2.66           C  
ATOM    626  C   LEU A  37      -6.891   9.365  -5.805  1.00  2.66           C  
ATOM    627  O   LEU A  37      -6.614   8.692  -6.799  1.00  2.66           O  
ATOM    628  OXT LEU A  37      -6.027   9.548  -4.947  1.00  2.66           O  
ATOM    629  CB  LEU A  37      -7.622  11.750  -5.588  1.00  2.66           C  
ATOM    630  CG  LEU A  37      -6.549  12.281  -6.549  1.00  2.66           C  
ATOM    631  CD1 LEU A  37      -7.141  12.388  -7.949  1.00  2.66           C  
ATOM    632  CD2 LEU A  37      -6.064  13.641  -6.057  1.00  2.66           C  
ATOM    633  H   LEU A  37      -8.881   9.330  -4.062  1.00  2.66           H  
ATOM    634  HA  LEU A  37      -8.549  10.246  -6.821  1.00  2.66           H  
ATOM    635 1HB  LEU A  37      -8.478  12.419  -5.657  1.00  2.66           H  
ATOM    636 2HB  LEU A  37      -7.221  11.813  -4.576  1.00  2.66           H  
ATOM    637  HG  LEU A  37      -5.710  11.586  -6.584  1.00  2.66           H  
ATOM    638 1HD1 LEU A  37      -6.382  12.759  -8.638  1.00  2.66           H  
ATOM    639 2HD1 LEU A  37      -7.479  11.405  -8.277  1.00  2.66           H  
ATOM    640 3HD1 LEU A  37      -7.986  13.075  -7.934  1.00  2.66           H  
ATOM    641 1HD2 LEU A  37      -5.301  14.023  -6.736  1.00  2.66           H  
ATOM    642 2HD2 LEU A  37      -6.904  14.336  -6.026  1.00  2.66           H  
ATOM    643 3HD2 LEU A  37      -5.642  13.537  -5.057  1.00  2.66           H  
ENDMDL

