REMARK ID 642650 DOMAINID 636253 MODEL 1 TSFAEYWNLLSP
MODEL     1
ATOM      1  N   THR A   1       2.012  -1.284  -0.654  1.00 24.67           N  
ATOM      2  CA  THR A   1       2.096  -0.389   0.492  1.00 24.67           C  
ATOM      3  C   THR A   1       2.189   1.061   0.039  1.00 24.67           C  
ATOM      4  O   THR A   1       3.207   1.494  -0.503  1.00 24.67           O  
ATOM      5  CB  THR A   1       3.312  -0.718   1.379  1.00 24.67           C  
ATOM      6  OG1 THR A   1       3.198  -2.063   1.867  1.00 24.67           O  
ATOM      7  CG2 THR A   1       3.366   0.259   2.581  1.00 24.67           C  
ATOM      8 1H   THR A   1       1.175  -1.846  -0.572  1.00 24.67           H  
ATOM      9 2H   THR A   1       1.967  -0.736  -1.500  1.00 24.67           H  
ATOM     10 3H   THR A   1       2.822  -1.883  -0.678  1.00 24.67           H  
ATOM     11  HA  THR A   1       1.190  -0.496   1.089  1.00 24.67           H  
ATOM     12  HB  THR A   1       4.227  -0.624   0.796  1.00 24.67           H  
ATOM     13  HG1 THR A   1       2.354  -2.162   2.319  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       4.225   0.026   3.207  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       3.450   1.283   2.214  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       2.456   0.162   3.166  1.00 24.67           H  
ATOM     17  N   SER A   2       1.111   1.794   0.246  1.00 24.67           N  
ATOM     18  CA  SER A   2       1.026   3.201  -0.115  1.00 24.67           C  
ATOM     19  C   SER A   2       1.777   4.064   0.872  1.00 24.67           C  
ATOM     20  O   SER A   2       2.125   3.599   1.959  1.00 24.67           O  
ATOM     21  CB  SER A   2      -0.425   3.618  -0.129  1.00 24.67           C  
ATOM     22  OG  SER A   2      -0.974   3.502   1.170  1.00 24.67           O  
ATOM     23  H   SER A   2       0.298   1.375   0.704  1.00 24.67           H  
ATOM     24  HA  SER A   2       1.461   3.338  -1.107  1.00 24.67           H  
ATOM     25 1HB  SER A   2      -0.505   4.648  -0.469  1.00 24.67           H  
ATOM     26 2HB  SER A   2      -0.985   2.993  -0.820  1.00 24.67           H  
ATOM     27  HG  SER A   2      -1.091   2.518   1.304  1.00 24.67           H  
ATOM     28  N   PHE A   3       1.997   5.332   0.522  1.00 24.67           N  
ATOM     29  CA  PHE A   3       2.638   6.243   1.459  1.00 24.67           C  
ATOM     30  C   PHE A   3       1.874   6.301   2.759  1.00 24.67           C  
ATOM     31  O   PHE A   3       2.473   6.252   3.827  1.00 24.67           O  
ATOM     32  CB  PHE A   3       2.773   7.663   0.928  1.00 24.67           C  
ATOM     33  CG  PHE A   3       3.358   8.582   1.997  1.00 24.67           C  
ATOM     34  CD1 PHE A   3       4.724   8.583   2.272  1.00 24.67           C  
ATOM     35  CD2 PHE A   3       2.539   9.434   2.733  1.00 24.67           C  
ATOM     36  CE1 PHE A   3       5.248   9.417   3.250  1.00 24.67           C  
ATOM     37  CE2 PHE A   3       3.065  10.264   3.705  1.00 24.67           C  
ATOM     38  CZ  PHE A   3       4.416  10.257   3.959  1.00 24.67           C  
ATOM     39  H   PHE A   3       1.713   5.659  -0.389  1.00 24.67           H  
ATOM     40  HA  PHE A   3       3.640   5.867   1.670  1.00 24.67           H  
ATOM     41 1HB  PHE A   3       3.427   7.678   0.058  1.00 24.67           H  
ATOM     42 2HB  PHE A   3       1.800   8.050   0.631  1.00 24.67           H  
ATOM     43  HD1 PHE A   3       5.381   7.918   1.712  1.00 24.67           H  
ATOM     44  HD2 PHE A   3       1.465   9.441   2.534  1.00 24.67           H  
ATOM     45  HE1 PHE A   3       6.317   9.410   3.457  1.00 24.67           H  
ATOM     46  HE2 PHE A   3       2.411  10.924   4.273  1.00 24.67           H  
ATOM     47  HZ  PHE A   3       4.826  10.916   4.724  1.00 24.67           H  
ATOM     48  N   ALA A   4       0.553   6.460   2.686  1.00 24.67           N  
ATOM     49  CA  ALA A   4      -0.228   6.552   3.906  1.00 24.67           C  
ATOM     50  C   ALA A   4      -0.067   5.301   4.771  1.00 24.67           C  
ATOM     51  O   ALA A   4       0.080   5.409   5.988  1.00 24.67           O  
ATOM     52  CB  ALA A   4      -1.692   6.759   3.572  1.00 24.67           C  
ATOM     53  H   ALA A   4       0.097   6.495   1.786  1.00 24.67           H  
ATOM     54  HA  ALA A   4       0.137   7.407   4.478  1.00 24.67           H  
ATOM     55 1HB  ALA A   4      -2.266   6.850   4.493  1.00 24.67           H  
ATOM     56 2HB  ALA A   4      -1.806   7.666   2.978  1.00 24.67           H  
ATOM     57 3HB  ALA A   4      -2.054   5.903   3.002  1.00 24.67           H  
ATOM     58  N   GLU A   5      -0.032   4.107   4.156  1.00 24.28           N  
ATOM     59  CA  GLU A   5       0.149   2.907   4.975  1.00 24.28           C  
ATOM     60  C   GLU A   5       1.529   2.909   5.634  1.00 24.28           C  
ATOM     61  O   GLU A   5       1.662   2.653   6.833  1.00 24.28           O  
ATOM     62  CB  GLU A   5      -0.018   1.654   4.117  1.00 24.28           C  
ATOM     63  CG  GLU A   5      -1.438   1.372   3.664  1.00 24.28           C  
ATOM     64  CD  GLU A   5      -1.498   0.307   2.607  1.00 24.28           C  
ATOM     65  OE1 GLU A   5      -1.106   0.605   1.489  1.00 24.28           O  
ATOM     66  OE2 GLU A   5      -1.900  -0.793   2.895  1.00 24.28           O  
ATOM     67  H   GLU A   5      -0.158   4.027   3.142  1.00 24.28           H  
ATOM     68  HA  GLU A   5      -0.605   2.905   5.762  1.00 24.28           H  
ATOM     69 1HB  GLU A   5       0.593   1.756   3.221  1.00 24.28           H  
ATOM     70 2HB  GLU A   5       0.343   0.783   4.663  1.00 24.28           H  
ATOM     71 1HG  GLU A   5      -2.018   1.043   4.524  1.00 24.28           H  
ATOM     72 2HG  GLU A   5      -1.887   2.291   3.292  1.00 24.28           H  
ATOM     73  N   TYR A   6       2.542   3.278   4.859  1.00 23.24           N  
ATOM     74  CA  TYR A   6       3.904   3.364   5.356  1.00 23.24           C  
ATOM     75  C   TYR A   6       4.002   4.327   6.519  1.00 23.24           C  
ATOM     76  O   TYR A   6       4.567   4.014   7.571  1.00 23.24           O  
ATOM     77  CB  TYR A   6       4.838   3.810   4.232  1.00 23.24           C  
ATOM     78  CG  TYR A   6       6.216   4.193   4.689  1.00 23.24           C  
ATOM     79  CD1 TYR A   6       7.169   3.234   4.981  1.00 23.24           C  
ATOM     80  CD2 TYR A   6       6.521   5.551   4.813  1.00 23.24           C  
ATOM     81  CE1 TYR A   6       8.430   3.628   5.393  1.00 23.24           C  
ATOM     82  CE2 TYR A   6       7.771   5.942   5.223  1.00 23.24           C  
ATOM     83  CZ  TYR A   6       8.729   4.985   5.515  1.00 23.24           C  
ATOM     84  OH  TYR A   6       9.990   5.368   5.921  1.00 23.24           O  
ATOM     85  H   TYR A   6       2.366   3.496   3.878  1.00 23.24           H  
ATOM     86  HA  TYR A   6       4.203   2.378   5.708  1.00 23.24           H  
ATOM     87 1HB  TYR A   6       4.931   3.009   3.499  1.00 23.24           H  
ATOM     88 2HB  TYR A   6       4.408   4.656   3.725  1.00 23.24           H  
ATOM     89  HD1 TYR A   6       6.929   2.174   4.881  1.00 23.24           H  
ATOM     90  HD2 TYR A   6       5.759   6.301   4.582  1.00 23.24           H  
ATOM     91  HE1 TYR A   6       9.186   2.878   5.624  1.00 23.24           H  
ATOM     92  HE2 TYR A   6       8.007   7.002   5.320  1.00 23.24           H  
ATOM     93  HH  TYR A   6      10.043   6.327   5.940  1.00 23.24           H  
ATOM     94  N   TRP A   7       3.460   5.510   6.307  1.00 21.90           N  
ATOM     95  CA  TRP A   7       3.517   6.589   7.256  1.00 21.90           C  
ATOM     96  C   TRP A   7       2.857   6.179   8.566  1.00 21.90           C  
ATOM     97  O   TRP A   7       3.402   6.424   9.644  1.00 21.90           O  
ATOM     98  CB  TRP A   7       2.851   7.820   6.667  1.00 21.90           C  
ATOM     99  CG  TRP A   7       3.082   9.008   7.458  1.00 21.90           C  
ATOM    100  CD1 TRP A   7       2.211   9.712   8.228  1.00 21.90           C  
ATOM    101  CD2 TRP A   7       4.354   9.664   7.573  1.00 21.90           C  
ATOM    102  NE1 TRP A   7       2.860  10.778   8.811  1.00 21.90           N  
ATOM    103  CE2 TRP A   7       4.179  10.755   8.412  1.00 21.90           C  
ATOM    104  CE3 TRP A   7       5.618   9.404   7.029  1.00 21.90           C  
ATOM    105  CZ2 TRP A   7       5.222  11.606   8.728  1.00 21.90           C  
ATOM    106  CZ3 TRP A   7       6.663  10.254   7.338  1.00 21.90           C  
ATOM    107  CH2 TRP A   7       6.472  11.327   8.166  1.00 21.90           C  
ATOM    108  H   TRP A   7       2.996   5.682   5.422  1.00 21.90           H  
ATOM    109  HA  TRP A   7       4.563   6.822   7.448  1.00 21.90           H  
ATOM    110 1HB  TRP A   7       3.233   7.985   5.661  1.00 21.90           H  
ATOM    111 2HB  TRP A   7       1.776   7.652   6.584  1.00 21.90           H  
ATOM    112  HD1 TRP A   7       1.155   9.469   8.360  1.00 21.90           H  
ATOM    113  HE1 TRP A   7       2.443  11.460   9.427  1.00 21.90           H  
ATOM    114  HE3 TRP A   7       5.773   8.547   6.369  1.00 21.90           H  
ATOM    115  HZ2 TRP A   7       5.091  12.465   9.387  1.00 21.90           H  
ATOM    116  HZ3 TRP A   7       7.643  10.047   6.908  1.00 21.90           H  
ATOM    117  HH2 TRP A   7       7.319  11.977   8.394  1.00 21.90           H  
ATOM    118  N   ASN A   8       1.684   5.546   8.488  1.00 20.64           N  
ATOM    119  CA  ASN A   8       0.985   5.124   9.694  1.00 20.64           C  
ATOM    120  C   ASN A   8       1.795   4.092  10.488  1.00 20.64           C  
ATOM    121  O   ASN A   8       1.779   4.101  11.727  1.00 20.64           O  
ATOM    122  CB  ASN A   8      -0.370   4.562   9.325  1.00 20.64           C  
ATOM    123  CG  ASN A   8      -1.336   5.634   8.889  1.00 20.64           C  
ATOM    124  OD1 ASN A   8      -1.170   6.821   9.208  1.00 20.64           O  
ATOM    125  ND2 ASN A   8      -2.345   5.243   8.157  1.00 20.64           N  
ATOM    126  H   ASN A   8       1.253   5.372   7.578  1.00 20.64           H  
ATOM    127  HA  ASN A   8       0.845   5.993  10.335  1.00 20.64           H  
ATOM    128 1HB  ASN A   8      -0.249   3.846   8.506  1.00 20.64           H  
ATOM    129 2HB  ASN A   8      -0.790   4.025  10.173  1.00 20.64           H  
ATOM    130 1HD2 ASN A   8      -3.016   5.907   7.834  1.00 20.64           H  
ATOM    131 2HD2 ASN A   8      -2.440   4.277   7.918  1.00 20.64           H  
ATOM    132  N   LEU A   9       2.517   3.212   9.786  1.00 19.76           N  
ATOM    133  CA  LEU A   9       3.354   2.215  10.448  1.00 19.76           C  
ATOM    134  C   LEU A   9       4.570   2.873  11.110  1.00 19.76           C  
ATOM    135  O   LEU A   9       4.966   2.498  12.219  1.00 19.76           O  
ATOM    136  CB  LEU A   9       3.799   1.165   9.426  1.00 19.76           C  
ATOM    137  CG  LEU A   9       2.669   0.273   8.881  1.00 19.76           C  
ATOM    138  CD1 LEU A   9       3.196  -0.563   7.726  1.00 19.76           C  
ATOM    139  CD2 LEU A   9       2.141  -0.606  10.000  1.00 19.76           C  
ATOM    140  H   LEU A   9       2.465   3.219   8.763  1.00 19.76           H  
ATOM    141  HA  LEU A   9       2.761   1.723  11.216  1.00 19.76           H  
ATOM    142 1HB  LEU A   9       4.250   1.676   8.578  1.00 19.76           H  
ATOM    143 2HB  LEU A   9       4.551   0.524   9.883  1.00 19.76           H  
ATOM    144  HG  LEU A   9       1.861   0.895   8.510  1.00 19.76           H  
ATOM    145 1HD1 LEU A   9       2.395  -1.186   7.332  1.00 19.76           H  
ATOM    146 2HD1 LEU A   9       3.558   0.104   6.940  1.00 19.76           H  
ATOM    147 3HD1 LEU A   9       4.011  -1.193   8.074  1.00 19.76           H  
ATOM    148 1HD2 LEU A   9       1.334  -1.232   9.617  1.00 19.76           H  
ATOM    149 2HD2 LEU A   9       2.943  -1.238  10.380  1.00 19.76           H  
ATOM    150 3HD2 LEU A   9       1.760   0.022  10.806  1.00 19.76           H  
ATOM    151  N   LEU A  10       5.128   3.880  10.435  1.00 19.45           N  
ATOM    152  CA  LEU A  10       6.292   4.641  10.888  1.00 19.45           C  
ATOM    153  C   LEU A  10       6.014   5.556  12.086  1.00 19.45           C  
ATOM    154  O   LEU A  10       6.829   5.654  13.008  1.00 19.45           O  
ATOM    155  CB  LEU A  10       6.818   5.498   9.734  1.00 19.45           C  
ATOM    156  CG  LEU A  10       8.056   6.318  10.010  1.00 19.45           C  
ATOM    157  CD1 LEU A  10       9.195   5.391  10.387  1.00 19.45           C  
ATOM    158  CD2 LEU A  10       8.385   7.129   8.780  1.00 19.45           C  
ATOM    159  H   LEU A  10       4.744   4.113   9.517  1.00 19.45           H  
ATOM    160  HA  LEU A  10       7.063   3.928  11.174  1.00 19.45           H  
ATOM    161 1HB  LEU A  10       7.024   4.845   8.882  1.00 19.45           H  
ATOM    162 2HB  LEU A  10       6.032   6.190   9.438  1.00 19.45           H  
ATOM    163  HG  LEU A  10       7.870   6.991  10.846  1.00 19.45           H  
ATOM    164 1HD1 LEU A  10      10.089   5.977  10.592  1.00 19.45           H  
ATOM    165 2HD1 LEU A  10       8.921   4.822  11.278  1.00 19.45           H  
ATOM    166 3HD1 LEU A  10       9.391   4.704   9.562  1.00 19.45           H  
ATOM    167 1HD2 LEU A  10       9.271   7.735   8.962  1.00 19.45           H  
ATOM    168 2HD2 LEU A  10       8.567   6.458   7.959  1.00 19.45           H  
ATOM    169 3HD2 LEU A  10       7.547   7.771   8.548  1.00 19.45           H  
ATOM    170  N   SER A  11       4.881   6.255  12.051  1.00 19.76           N  
ATOM    171  CA  SER A  11       4.535   7.245  13.063  1.00 19.76           C  
ATOM    172  C   SER A  11       4.561   6.665  14.486  1.00 19.76           C  
ATOM    173  O   SER A  11       4.042   5.562  14.720  1.00 19.76           O  
ATOM    174  CB  SER A  11       3.146   7.794  12.763  1.00 19.76           C  
ATOM    175  OG  SER A  11       2.703   8.675  13.770  1.00 19.76           O  
ATOM    176  H   SER A  11       4.253   6.130  11.256  1.00 19.76           H  
ATOM    177  HA  SER A  11       5.259   8.046  12.957  1.00 19.76           H  
ATOM    178 1HB  SER A  11       3.162   8.307  11.802  1.00 19.76           H  
ATOM    179 2HB  SER A  11       2.446   6.963  12.666  1.00 19.76           H  
ATOM    180  HG  SER A  11       2.827   8.203  14.615  1.00 19.76           H  
ATOM    181  N   PRO A  12       5.113   7.408  15.476  1.00 20.64           N  
ATOM    182  CA  PRO A  12       5.223   7.009  16.863  1.00 20.64           C  
ATOM    183  C   PRO A  12       3.857   6.888  17.485  1.00 20.64           C  
ATOM    184  O   PRO A  12       2.921   7.600  17.108  1.00 20.64           O  
ATOM    185  CB  PRO A  12       6.052   8.133  17.497  1.00 20.64           C  
ATOM    186  CG  PRO A  12       5.836   9.332  16.602  1.00 20.64           C  
ATOM    187  CD  PRO A  12       5.662   8.759  15.205  1.00 20.64           C  
ATOM    188  HA  PRO A  12       5.758   6.045  16.917  1.00 20.64           H  
ATOM    189 1HB  PRO A  12       5.707   8.305  18.532  1.00 20.64           H  
ATOM    190 2HB  PRO A  12       7.105   7.828  17.561  1.00 20.64           H  
ATOM    191 1HG  PRO A  12       4.955   9.899  16.941  1.00 20.64           H  
ATOM    192 2HG  PRO A  12       6.697  10.013  16.678  1.00 20.64           H  
ATOM    193 1HD  PRO A  12       4.948   9.395  14.670  1.00 20.64           H  
ATOM    194 2HD  PRO A  12       6.636   8.685  14.695  1.00 20.64           H  
ATOM    195  N   LYS A  13       3.754   5.984  18.439  1.00 21.90           N  
ATOM    196  CA  LYS A  13       2.516   5.703  19.140  1.00 21.90           C  
ATOM    197  C   LYS A  13       2.715   5.908  20.632  1.00 21.90           C  
ATOM    198  O   LYS A  13       3.825   6.215  21.067  1.00 21.90           O  
ATOM    199  CB  LYS A  13       2.046   4.307  18.738  1.00 21.90           C  
ATOM    200  CG  LYS A  13       1.789   4.264  17.209  1.00 21.90           C  
ATOM    201  CD  LYS A  13       1.304   2.956  16.665  1.00 21.90           C  
ATOM    202  CE  LYS A  13       1.036   3.118  15.150  1.00 21.90           C  
ATOM    203  NZ  LYS A  13       2.319   3.306  14.321  1.00 21.90           N  
ATOM    204  H   LYS A  13       4.574   5.450  18.691  1.00 21.90           H  
ATOM    205  HA  LYS A  13       1.759   6.415  18.810  1.00 21.90           H  
ATOM    206 1HB  LYS A  13       2.804   3.566  18.994  1.00 21.90           H  
ATOM    207 2HB  LYS A  13       1.126   4.049  19.259  1.00 21.90           H  
ATOM    208 1HG  LYS A  13       1.073   5.045  16.944  1.00 21.90           H  
ATOM    209 2HG  LYS A  13       2.717   4.476  16.689  1.00 21.90           H  
ATOM    210 1HD  LYS A  13       2.060   2.186  16.819  1.00 21.90           H  
ATOM    211 2HD  LYS A  13       0.385   2.658  17.167  1.00 21.90           H  
ATOM    212 1HE  LYS A  13       0.505   2.243  14.782  1.00 21.90           H  
ATOM    213 2HE  LYS A  13       0.407   3.997  15.011  1.00 21.90           H  
ATOM    214 1HZ  LYS A  13       2.061   3.435  13.332  1.00 21.90           H  
ATOM    215 2HZ  LYS A  13       2.872   4.144  14.600  1.00 21.90           H  
ATOM    216 3HZ  LYS A  13       2.910   2.497  14.411  1.00 21.90           H  
ATOM    217  N   GLY A  14       1.662   5.759  21.422  1.00 23.24           N  
ATOM    218  CA  GLY A  14       1.790   6.038  22.847  1.00 23.24           C  
ATOM    219  C   GLY A  14       1.815   7.552  23.052  1.00 23.24           C  
ATOM    220  O   GLY A  14       0.844   8.225  22.707  1.00 23.24           O  
ATOM    221  H   GLY A  14       0.770   5.487  21.037  1.00 23.24           H  
ATOM    222 1HA  GLY A  14       0.955   5.599  23.392  1.00 23.24           H  
ATOM    223 2HA  GLY A  14       2.707   5.592  23.232  1.00 23.24           H  
ATOM    224  N   GLY A  15       2.891   8.100  23.606  1.00 24.28           N  
ATOM    225  CA  GLY A  15       2.906   9.543  23.818  1.00 24.28           C  
ATOM    226  C   GLY A  15       4.228  10.080  24.380  1.00 24.28           C  
ATOM    227  O   GLY A  15       5.200   9.336  24.553  1.00 24.28           O  
ATOM    228  H   GLY A  15       3.681   7.526  23.863  1.00 24.28           H  
ATOM    229 1HA  GLY A  15       2.691  10.035  22.869  1.00 24.28           H  
ATOM    230 2HA  GLY A  15       2.086   9.779  24.492  1.00 24.28           H  
ATOM    231  N   PRO A  16       4.270  11.372  24.744  1.00 24.67           N  
ATOM    232  CA  PRO A  16       5.439  12.123  25.168  1.00 24.67           C  
ATOM    233  C   PRO A  16       5.882  11.794  26.587  1.00 24.67           C  
ATOM    234  O   PRO A  16       5.808  12.624  27.488  1.00 24.67           O  
ATOM    235  CB  PRO A  16       4.943  13.568  25.052  1.00 24.67           C  
ATOM    236  CG  PRO A  16       3.468  13.483  25.362  1.00 24.67           C  
ATOM    237  CD  PRO A  16       3.015  12.163  24.764  1.00 24.67           C  
ATOM    238  HA  PRO A  16       6.259  11.940  24.458  1.00 24.67           H  
ATOM    239 1HB  PRO A  16       5.493  14.205  25.760  1.00 24.67           H  
ATOM    240 2HB  PRO A  16       5.148  13.957  24.043  1.00 24.67           H  
ATOM    241 1HG  PRO A  16       3.309  13.528  26.451  1.00 24.67           H  
ATOM    242 2HG  PRO A  16       2.941  14.350  24.931  1.00 24.67           H  
ATOM    243 1HD  PRO A  16       2.276  11.723  25.445  1.00 24.67           H  
ATOM    244 2HD  PRO A  16       2.621  12.313  23.748  1.00 24.67           H  
ATOM    245  N   GLY A  17       6.377  10.573  26.759  1.00 24.67           N  
ATOM    246  CA  GLY A  17       6.824  10.056  28.054  1.00 24.67           C  
ATOM    247  C   GLY A  17       8.245  10.501  28.437  1.00 24.67           C  
ATOM    248  O   GLY A  17       8.766  10.097  29.476  1.00 24.67           O  
ATOM    249  H   GLY A  17       6.383   9.955  25.948  1.00 24.67           H  
ATOM    250 1HA  GLY A  17       6.125  10.379  28.825  1.00 24.67           H  
ATOM    251 2HA  GLY A  17       6.781   8.968  28.032  1.00 24.67           H  
ATOM    252  N   GLY A  18       8.871  11.313  27.590  1.00 24.26           N  
ATOM    253  CA  GLY A  18      10.224  11.804  27.830  1.00 24.26           C  
ATOM    254  C   GLY A  18      10.764  12.600  26.643  1.00 24.26           C  
ATOM    255  O   GLY A  18      10.193  12.585  25.553  1.00 24.26           O  
ATOM    256  H   GLY A  18       8.379  11.606  26.761  1.00 24.26           H  
ATOM    257 1HA  GLY A  18      10.224  12.433  28.721  1.00 24.26           H  
ATOM    258 2HA  GLY A  18      10.882  10.962  28.037  1.00 24.26           H  
ATOM    259  N   ALA A  19      11.885  13.287  26.864  1.00 22.83           N  
ATOM    260  CA  ALA A  19      12.543  14.118  25.848  1.00 22.83           C  
ATOM    261  C   ALA A  19      13.515  13.354  24.945  1.00 22.83           C  
ATOM    262  O   ALA A  19      14.146  13.946  24.070  1.00 22.83           O  
ATOM    263  CB  ALA A  19      13.298  15.248  26.526  1.00 22.83           C  
ATOM    264  H   ALA A  19      12.297  13.246  27.786  1.00 22.83           H  
ATOM    265  HA  ALA A  19      11.764  14.543  25.212  1.00 22.83           H  
ATOM    266 1HB  ALA A  19      13.748  15.890  25.769  1.00 22.83           H  
ATOM    267 2HB  ALA A  19      12.610  15.835  27.135  1.00 22.83           H  
ATOM    268 3HB  ALA A  19      14.079  14.832  27.158  1.00 22.83           H  
ATOM    269  N   LEU A  20      13.685  12.060  25.185  1.00 20.60           N  
ATOM    270  CA  LEU A  20      14.647  11.288  24.409  1.00 20.60           C  
ATOM    271  C   LEU A  20      14.346  11.244  22.925  1.00 20.60           C  
ATOM    272  O   LEU A  20      13.241  10.910  22.498  1.00 20.60           O  
ATOM    273  CB  LEU A  20      14.738   9.840  24.909  1.00 20.60           C  
ATOM    274  CG  LEU A  20      15.761   8.929  24.138  1.00 20.60           C  
ATOM    275  CD1 LEU A  20      17.178   9.431  24.367  1.00 20.60           C  
ATOM    276  CD2 LEU A  20      15.624   7.493  24.613  1.00 20.60           C  
ATOM    277  H   LEU A  20      13.140  11.613  25.904  1.00 20.60           H  
ATOM    278  HA  LEU A  20      15.623  11.750  24.532  1.00 20.60           H  
ATOM    279 1HB  LEU A  20      15.025   9.851  25.959  1.00 20.60           H  
ATOM    280 2HB  LEU A  20      13.754   9.382  24.823  1.00 20.60           H  
ATOM    281  HG  LEU A  20      15.552   8.971  23.068  1.00 20.60           H  
ATOM    282 1HD1 LEU A  20      17.877   8.798  23.820  1.00 20.60           H  
ATOM    283 2HD1 LEU A  20      17.268  10.456  24.014  1.00 20.60           H  
ATOM    284 3HD1 LEU A  20      17.407   9.393  25.431  1.00 20.60           H  
ATOM    285 1HD2 LEU A  20      16.330   6.865  24.068  1.00 20.60           H  
ATOM    286 2HD2 LEU A  20      15.838   7.440  25.681  1.00 20.60           H  
ATOM    287 3HD2 LEU A  20      14.609   7.144  24.427  1.00 20.60           H  
ATOM    288  N   ALA A  21      15.371  11.546  22.144  1.00 18.31           N  
ATOM    289  CA  ALA A  21      15.309  11.480  20.702  1.00 18.31           C  
ATOM    290  C   ALA A  21      16.709  11.215  20.185  1.00 18.31           C  
ATOM    291  O   ALA A  21      17.687  11.822  20.629  1.00 18.31           O  
ATOM    292  CB  ALA A  21      14.748  12.759  20.124  1.00 18.31           C  
ATOM    293  H   ALA A  21      16.234  11.835  22.579  1.00 18.31           H  
ATOM    294  HA  ALA A  21      14.674  10.643  20.416  1.00 18.31           H  
ATOM    295 1HB  ALA A  21      14.716  12.694  19.040  1.00 18.31           H  
ATOM    296 2HB  ALA A  21      13.740  12.922  20.511  1.00 18.31           H  
ATOM    297 3HB  ALA A  21      15.376  13.568  20.419  1.00 18.31           H  
ATOM    298  N   HIS A  22      16.812  10.319  19.223  1.00 16.55           N  
ATOM    299  CA  HIS A  22      18.110   9.944  18.686  1.00 16.55           C  
ATOM    300  C   HIS A  22      18.605  10.904  17.617  1.00 16.55           C  
ATOM    301  O   HIS A  22      18.637  10.585  16.429  1.00 16.55           O  
ATOM    302  CB  HIS A  22      18.047   8.507  18.190  1.00 16.55           C  
ATOM    303  CG  HIS A  22      17.786   7.555  19.335  1.00 16.55           C  
ATOM    304  ND1 HIS A  22      16.528   7.063  19.623  1.00 16.55           N  
ATOM    305  CD2 HIS A  22      18.616   7.039  20.273  1.00 16.55           C  
ATOM    306  CE1 HIS A  22      16.600   6.277  20.689  1.00 16.55           C  
ATOM    307  NE2 HIS A  22      17.855   6.248  21.099  1.00 16.55           N  
ATOM    308  H   HIS A  22      15.981   9.865  18.874  1.00 16.55           H  
ATOM    309  HA  HIS A  22      18.844   9.970  19.489  1.00 16.55           H  
ATOM    310 1HB  HIS A  22      17.254   8.401  17.452  1.00 16.55           H  
ATOM    311 2HB  HIS A  22      18.990   8.237  17.713  1.00 16.55           H  
ATOM    312  HD2 HIS A  22      19.688   7.220  20.359  1.00 16.55           H  
ATOM    313  HE1 HIS A  22      15.767   5.749  21.150  1.00 16.55           H  
ATOM    314  HE2 HIS A  22      18.206   5.733  21.894  1.00 16.55           H  
ATOM    315  N   TYR A  23      18.967  12.098  18.058  1.00 15.63           N  
ATOM    316  CA  TYR A  23      19.408  13.137  17.144  1.00 15.63           C  
ATOM    317  C   TYR A  23      20.751  12.735  16.531  1.00 15.63           C  
ATOM    318  O   TYR A  23      21.559  12.098  17.208  1.00 15.63           O  
ATOM    319  CB  TYR A  23      19.560  14.470  17.876  1.00 15.63           C  
ATOM    320  CG  TYR A  23      18.263  15.086  18.318  1.00 15.63           C  
ATOM    321  CD1 TYR A  23      18.007  15.241  19.669  1.00 15.63           C  
ATOM    322  CD2 TYR A  23      17.322  15.481  17.385  1.00 15.63           C  
ATOM    323  CE1 TYR A  23      16.822  15.805  20.086  1.00 15.63           C  
ATOM    324  CE2 TYR A  23      16.129  16.042  17.802  1.00 15.63           C  
ATOM    325  CZ  TYR A  23      15.881  16.204  19.149  1.00 15.63           C  
ATOM    326  OH  TYR A  23      14.693  16.755  19.571  1.00 15.63           O  
ATOM    327  H   TYR A  23      18.886  12.265  19.062  1.00 15.63           H  
ATOM    328  HA  TYR A  23      18.652  13.232  16.372  1.00 15.63           H  
ATOM    329 1HB  TYR A  23      20.181  14.321  18.761  1.00 15.63           H  
ATOM    330 2HB  TYR A  23      20.080  15.185  17.239  1.00 15.63           H  
ATOM    331  HD1 TYR A  23      18.744  14.917  20.404  1.00 15.63           H  
ATOM    332  HD2 TYR A  23      17.523  15.354  16.324  1.00 15.63           H  
ATOM    333  HE1 TYR A  23      16.622  15.930  21.151  1.00 15.63           H  
ATOM    334  HE2 TYR A  23      15.386  16.353  17.067  1.00 15.63           H  
ATOM    335  HH  TYR A  23      14.658  16.743  20.533  1.00 15.63           H  
ATOM    336  N   PRO A  24      21.020  13.077  15.260  1.00 15.66           N  
ATOM    337  CA  PRO A  24      22.272  12.819  14.577  1.00 15.66           C  
ATOM    338  C   PRO A  24      23.378  13.702  15.121  1.00 15.66           C  
ATOM    339  O   PRO A  24      23.119  14.805  15.605  1.00 15.66           O  
ATOM    340  CB  PRO A  24      21.942  13.169  13.120  1.00 15.66           C  
ATOM    341  CG  PRO A  24      20.822  14.186  13.213  1.00 15.66           C  
ATOM    342  CD  PRO A  24      20.012  13.769  14.433  1.00 15.66           C  
ATOM    343  HA  PRO A  24      22.532  11.755  14.681  1.00 15.66           H  
ATOM    344 1HB  PRO A  24      22.841  13.576  12.625  1.00 15.66           H  
ATOM    345 2HB  PRO A  24      21.655  12.261  12.571  1.00 15.66           H  
ATOM    346 1HG  PRO A  24      21.242  15.199  13.309  1.00 15.66           H  
ATOM    347 2HG  PRO A  24      20.230  14.175  12.286  1.00 15.66           H  
ATOM    348 1HD  PRO A  24      19.636  14.671  14.927  1.00 15.66           H  
ATOM    349 2HD  PRO A  24      19.208  13.074  14.141  1.00 15.66           H  
ATOM    350  N   TYR A  25      24.613  13.240  14.990  1.00 16.64           N  
ATOM    351  CA  TYR A  25      25.765  14.046  15.363  1.00 16.64           C  
ATOM    352  C   TYR A  25      26.446  14.571  14.122  1.00 16.64           C  
ATOM    353  O   TYR A  25      26.708  13.809  13.189  1.00 16.64           O  
ATOM    354  CB  TYR A  25      26.774  13.250  16.181  1.00 16.64           C  
ATOM    355  CG  TYR A  25      28.011  14.065  16.552  1.00 16.64           C  
ATOM    356  CD1 TYR A  25      27.965  14.956  17.613  1.00 16.64           C  
ATOM    357  CD2 TYR A  25      29.180  13.934  15.813  1.00 16.64           C  
ATOM    358  CE1 TYR A  25      29.083  15.695  17.941  1.00 16.64           C  
ATOM    359  CE2 TYR A  25      30.295  14.678  16.140  1.00 16.64           C  
ATOM    360  CZ  TYR A  25      30.250  15.550  17.202  1.00 16.64           C  
ATOM    361  OH  TYR A  25      31.362  16.289  17.534  1.00 16.64           O  
ATOM    362  H   TYR A  25      24.763  12.315  14.610  1.00 16.64           H  
ATOM    363  HA  TYR A  25      25.427  14.903  15.946  1.00 16.64           H  
ATOM    364 1HB  TYR A  25      26.304  12.897  17.103  1.00 16.64           H  
ATOM    365 2HB  TYR A  25      27.095  12.376  15.617  1.00 16.64           H  
ATOM    366  HD1 TYR A  25      27.047  15.070  18.191  1.00 16.64           H  
ATOM    367  HD2 TYR A  25      29.214  13.244  14.972  1.00 16.64           H  
ATOM    368  HE1 TYR A  25      29.047  16.392  18.777  1.00 16.64           H  
ATOM    369  HE2 TYR A  25      31.210  14.572  15.556  1.00 16.64           H  
ATOM    370  HH  TYR A  25      32.053  16.133  16.885  1.00 16.64           H  
ATOM    371  N   ILE A  26      26.711  15.862  14.105  1.00 18.44           N  
ATOM    372  CA  ILE A  26      27.369  16.493  12.984  1.00 18.44           C  
ATOM    373  C   ILE A  26      28.793  16.865  13.373  1.00 18.44           C  
ATOM    374  O   ILE A  26      29.741  16.259  12.864  1.00 18.44           O  
ATOM    375  CB  ILE A  26      26.586  17.743  12.553  1.00 18.44           C  
ATOM    376  CG1 ILE A  26      25.122  17.354  12.231  1.00 18.44           C  
ATOM    377  CG2 ILE A  26      27.252  18.399  11.366  1.00 18.44           C  
ATOM    378  CD1 ILE A  26      24.966  16.333  11.125  1.00 18.44           C  
ATOM    379  H   ILE A  26      26.455  16.432  14.902  1.00 18.44           H  
ATOM    380  HA  ILE A  26      27.409  15.794  12.151  1.00 18.44           H  
ATOM    381  HB  ILE A  26      26.555  18.457  13.379  1.00 18.44           H  
ATOM    382 1HG1 ILE A  26      24.663  16.951  13.137  1.00 18.44           H  
ATOM    383 2HG1 ILE A  26      24.583  18.254  11.945  1.00 18.44           H  
ATOM    384 1HG2 ILE A  26      26.691  19.287  11.077  1.00 18.44           H  
ATOM    385 2HG2 ILE A  26      28.263  18.686  11.637  1.00 18.44           H  
ATOM    386 3HG2 ILE A  26      27.281  17.699  10.534  1.00 18.44           H  
ATOM    387 1HD1 ILE A  26      23.906  16.124  10.970  1.00 18.44           H  
ATOM    388 2HD1 ILE A  26      25.396  16.726  10.203  1.00 18.44           H  
ATOM    389 3HD1 ILE A  26      25.477  15.412  11.397  1.00 18.44           H  
ATOM    390  N   PRO A  27      28.871  17.709  14.421  1.00 20.75           N  
ATOM    391  CA  PRO A  27      29.115  18.654  15.551  1.00 20.75           C  
ATOM    392  C   PRO A  27      28.135  19.807  15.412  1.00 20.75           C  
ATOM    393  O   PRO A  27      26.966  19.668  15.775  1.00 20.75           O  
ATOM    394  OXT PRO A  27      28.436  20.751  14.682  1.00 20.75           O  
ATOM    395  CB  PRO A  27      30.532  19.197  15.532  1.00 20.75           C  
ATOM    396  CG  PRO A  27      30.887  19.162  14.290  1.00 20.75           C  
ATOM    397  CD  PRO A  27      30.348  17.950  13.827  1.00 20.75           C  
ATOM    398  HA  PRO A  27      28.932  18.125  16.496  1.00 20.75           H  
ATOM    399 1HB  PRO A  27      30.552  20.214  15.946  1.00 20.75           H  
ATOM    400 2HB  PRO A  27      31.174  18.580  16.173  1.00 20.75           H  
ATOM    401 1HG  PRO A  27      30.495  20.038  13.755  1.00 20.75           H  
ATOM    402 2HG  PRO A  27      31.983  19.194  14.200  1.00 20.75           H  
ATOM    403 1HD  PRO A  27      30.338  18.130  12.725  1.00 20.75           H  
ATOM    404 2HD  PRO A  27      31.054  17.155  14.153  1.00 20.75           H  
ENDMDL

REMARK ID 642650 DOMAINID 636253 MODEL 2 TSFAEYWNLLSP
MODEL     2
ATOM      1  N   THR A   1       1.659  -0.129  -1.307  1.00 24.67           N  
ATOM      2  CA  THR A   1       2.510   0.516  -0.319  1.00 24.67           C  
ATOM      3  C   THR A   1       2.935   1.893  -0.787  1.00 24.67           C  
ATOM      4  O   THR A   1       3.948   2.051  -1.473  1.00 24.67           O  
ATOM      5  CB  THR A   1       3.746  -0.317   0.050  1.00 24.67           C  
ATOM      6  OG1 THR A   1       4.530  -0.635  -1.119  1.00 24.67           O  
ATOM      7  CG2 THR A   1       3.343  -1.586   0.729  1.00 24.67           C  
ATOM      8 1H   THR A   1       0.811  -0.448  -0.832  1.00 24.67           H  
ATOM      9 2H   THR A   1       1.405   0.541  -2.038  1.00 24.67           H  
ATOM     10 3H   THR A   1       2.149  -0.921  -1.710  1.00 24.67           H  
ATOM     11  HA  THR A   1       1.937   0.639   0.589  1.00 24.67           H  
ATOM     12  HB  THR A   1       4.339   0.253   0.748  1.00 24.67           H  
ATOM     13  HG1 THR A   1       5.391  -0.927  -0.821  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       4.228  -2.156   1.017  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       2.754  -1.344   1.618  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       2.736  -2.188   0.049  1.00 24.67           H  
ATOM     17  N   SER A   2       2.101   2.877  -0.489  1.00 24.67           N  
ATOM     18  CA  SER A   2       2.313   4.276  -0.844  1.00 24.67           C  
ATOM     19  C   SER A   2       3.349   4.967   0.017  1.00 24.67           C  
ATOM     20  O   SER A   2       3.730   4.474   1.084  1.00 24.67           O  
ATOM     21  CB  SER A   2       1.016   5.038  -0.673  1.00 24.67           C  
ATOM     22  OG  SER A   2       0.627   5.063   0.695  1.00 24.67           O  
ATOM     23  H   SER A   2       1.270   2.655   0.066  1.00 24.67           H  
ATOM     24  HA  SER A   2       2.642   4.325  -1.887  1.00 24.67           H  
ATOM     25 1HB  SER A   2       1.140   6.054  -1.035  1.00 24.67           H  
ATOM     26 2HB  SER A   2       0.228   4.569  -1.265  1.00 24.67           H  
ATOM     27  HG  SER A   2       0.274   4.142   0.877  1.00 24.67           H  
ATOM     28  N   PHE A   3       3.765   6.158  -0.414  1.00 24.67           N  
ATOM     29  CA  PHE A   3       4.688   6.962   0.370  1.00 24.67           C  
ATOM     30  C   PHE A   3       4.182   7.156   1.774  1.00 24.67           C  
ATOM     31  O   PHE A   3       4.937   6.984   2.732  1.00 24.67           O  
ATOM     32  CB  PHE A   3       4.914   8.343  -0.240  1.00 24.67           C  
ATOM     33  CG  PHE A   3       5.756   9.220   0.656  1.00 24.67           C  
ATOM     34  CD1 PHE A   3       7.129   9.097   0.686  1.00 24.67           C  
ATOM     35  CD2 PHE A   3       5.150  10.156   1.500  1.00 24.67           C  
ATOM     36  CE1 PHE A   3       7.891   9.893   1.525  1.00 24.67           C  
ATOM     37  CE2 PHE A   3       5.908  10.945   2.339  1.00 24.67           C  
ATOM     38  CZ  PHE A   3       7.285  10.812   2.348  1.00 24.67           C  
ATOM     39  H   PHE A   3       3.433   6.511  -1.299  1.00 24.67           H  
ATOM     40  HA  PHE A   3       5.644   6.435   0.423  1.00 24.67           H  
ATOM     41 1HB  PHE A   3       5.422   8.244  -1.193  1.00 24.67           H  
ATOM     42 2HB  PHE A   3       3.960   8.835  -0.408  1.00 24.67           H  
ATOM     43  HD1 PHE A   3       7.611   8.366   0.038  1.00 24.67           H  
ATOM     44  HD2 PHE A   3       4.066  10.255   1.490  1.00 24.67           H  
ATOM     45  HE1 PHE A   3       8.978   9.785   1.530  1.00 24.67           H  
ATOM     46  HE2 PHE A   3       5.425  11.672   2.989  1.00 24.67           H  
ATOM     47  HZ  PHE A   3       7.882  11.440   3.009  1.00 24.67           H  
ATOM     48  N   ALA A   4       2.911   7.544   1.911  1.00 24.67           N  
ATOM     49  CA  ALA A   4       2.355   7.781   3.229  1.00 24.67           C  
ATOM     50  C   ALA A   4       2.450   6.534   4.095  1.00 24.67           C  
ATOM     51  O   ALA A   4       2.757   6.612   5.286  1.00 24.67           O  
ATOM     52  CB  ALA A   4       0.914   8.228   3.126  1.00 24.67           C  
ATOM     53  H   ALA A   4       2.330   7.660   1.090  1.00 24.67           H  
ATOM     54  HA  ALA A   4       2.943   8.571   3.705  1.00 24.67           H  
ATOM     55 1HB  ALA A   4       0.523   8.424   4.127  1.00 24.67           H  
ATOM     56 2HB  ALA A   4       0.848   9.137   2.530  1.00 24.67           H  
ATOM     57 3HB  ALA A   4       0.322   7.439   2.658  1.00 24.67           H  
ATOM     58  N   GLU A   5       2.231   5.349   3.508  1.00 24.25           N  
ATOM     59  CA  GLU A   5       2.349   4.142   4.323  1.00 24.25           C  
ATOM     60  C   GLU A   5       3.778   3.991   4.849  1.00 24.25           C  
ATOM     61  O   GLU A   5       3.985   3.677   6.025  1.00 24.25           O  
ATOM     62  CB  GLU A   5       1.937   2.904   3.518  1.00 24.25           C  
ATOM     63  CG  GLU A   5       0.445   2.831   3.212  1.00 24.25           C  
ATOM     64  CD  GLU A   5       0.101   1.833   2.175  1.00 24.25           C  
ATOM     65  OE1 GLU A   5      -0.144   2.285   1.071  1.00 24.25           O  
ATOM     66  OE2 GLU A   5       0.137   0.649   2.417  1.00 24.25           O  
ATOM     67  H   GLU A   5       1.958   5.290   2.517  1.00 24.25           H  
ATOM     68  HA  GLU A   5       1.678   4.240   5.187  1.00 24.25           H  
ATOM     69 1HB  GLU A   5       2.471   2.882   2.574  1.00 24.25           H  
ATOM     70 2HB  GLU A   5       2.208   2.005   4.077  1.00 24.25           H  
ATOM     71 1HG  GLU A   5      -0.084   2.577   4.136  1.00 24.25           H  
ATOM     72 2HG  GLU A   5       0.104   3.816   2.898  1.00 24.25           H  
ATOM     73  N   TYR A   6       4.769   4.293   4.004  1.00 23.14           N  
ATOM     74  CA  TYR A   6       6.147   4.136   4.447  1.00 23.14           C  
ATOM     75  C   TYR A   6       6.529   5.219   5.433  1.00 23.14           C  
ATOM     76  O   TYR A   6       7.269   4.967   6.391  1.00 23.14           O  
ATOM     77  CB  TYR A   6       7.104   4.172   3.258  1.00 23.14           C  
ATOM     78  CG  TYR A   6       7.083   2.936   2.401  1.00 23.14           C  
ATOM     79  CD1 TYR A   6       6.611   3.004   1.113  1.00 23.14           C  
ATOM     80  CD2 TYR A   6       7.550   1.737   2.902  1.00 23.14           C  
ATOM     81  CE1 TYR A   6       6.612   1.888   0.322  1.00 23.14           C  
ATOM     82  CE2 TYR A   6       7.554   0.612   2.109  1.00 23.14           C  
ATOM     83  CZ  TYR A   6       7.089   0.683   0.821  1.00 23.14           C  
ATOM     84  OH  TYR A   6       7.086  -0.440   0.016  1.00 23.14           O  
ATOM     85  H   TYR A   6       4.546   4.573   3.048  1.00 23.14           H  
ATOM     86  HA  TYR A   6       6.243   3.174   4.947  1.00 23.14           H  
ATOM     87 1HB  TYR A   6       6.862   5.029   2.631  1.00 23.14           H  
ATOM     88 2HB  TYR A   6       8.122   4.306   3.624  1.00 23.14           H  
ATOM     89  HD1 TYR A   6       6.236   3.948   0.712  1.00 23.14           H  
ATOM     90  HD2 TYR A   6       7.920   1.687   3.921  1.00 23.14           H  
ATOM     91  HE1 TYR A   6       6.238   1.950  -0.700  1.00 23.14           H  
ATOM     92  HE2 TYR A   6       7.920  -0.336   2.502  1.00 23.14           H  
ATOM     93  HH  TYR A   6       6.413  -0.340  -0.651  1.00 23.14           H  
ATOM     94  N   TRP A   7       5.992   6.414   5.227  1.00 21.71           N  
ATOM     95  CA  TRP A   7       6.284   7.529   6.098  1.00 21.71           C  
ATOM     96  C   TRP A   7       5.802   7.174   7.498  1.00 21.71           C  
ATOM     97  O   TRP A   7       6.524   7.360   8.473  1.00 21.71           O  
ATOM     98  CB  TRP A   7       5.613   8.816   5.623  1.00 21.71           C  
ATOM     99  CG  TRP A   7       6.022  10.007   6.431  1.00 21.71           C  
ATOM    100  CD1 TRP A   7       7.084  10.823   6.195  1.00 21.71           C  
ATOM    101  CD2 TRP A   7       5.401  10.503   7.640  1.00 21.71           C  
ATOM    102  NE1 TRP A   7       7.161  11.794   7.162  1.00 21.71           N  
ATOM    103  CE2 TRP A   7       6.137  11.612   8.055  1.00 21.71           C  
ATOM    104  CE3 TRP A   7       4.302  10.105   8.387  1.00 21.71           C  
ATOM    105  CZ2 TRP A   7       5.808  12.327   9.195  1.00 21.71           C  
ATOM    106  CZ3 TRP A   7       3.965  10.809   9.533  1.00 21.71           C  
ATOM    107  CH2 TRP A   7       4.697  11.893   9.926  1.00 21.71           C  
ATOM    108  H   TRP A   7       5.389   6.558   4.421  1.00 21.71           H  
ATOM    109  HA  TRP A   7       7.364   7.676   6.128  1.00 21.71           H  
ATOM    110 1HB  TRP A   7       5.865   8.991   4.576  1.00 21.71           H  
ATOM    111 2HB  TRP A   7       4.525   8.706   5.684  1.00 21.71           H  
ATOM    112  HD1 TRP A   7       7.779  10.721   5.361  1.00 21.71           H  
ATOM    113  HE1 TRP A   7       7.855  12.520   7.214  1.00 21.71           H  
ATOM    114  HE3 TRP A   7       3.735   9.248   8.072  1.00 21.71           H  
ATOM    115  HZ2 TRP A   7       6.385  13.197   9.526  1.00 21.71           H  
ATOM    116  HZ3 TRP A   7       3.100  10.473  10.113  1.00 21.71           H  
ATOM    117  HH2 TRP A   7       4.402  12.422  10.829  1.00 21.71           H  
ATOM    118  N   ASN A   8       4.579   6.626   7.589  1.00 20.37           N  
ATOM    119  CA  ASN A   8       4.023   6.250   8.881  1.00 20.37           C  
ATOM    120  C   ASN A   8       4.880   5.190   9.561  1.00 20.37           C  
ATOM    121  O   ASN A   8       5.183   5.302  10.748  1.00 20.37           O  
ATOM    122  CB  ASN A   8       2.614   5.722   8.695  1.00 20.37           C  
ATOM    123  CG  ASN A   8       1.589   6.777   8.380  1.00 20.37           C  
ATOM    124  OD1 ASN A   8       1.765   7.963   8.655  1.00 20.37           O  
ATOM    125  ND2 ASN A   8       0.502   6.355   7.797  1.00 20.37           N  
ATOM    126  H   ASN A   8       4.023   6.496   6.740  1.00 20.37           H  
ATOM    127  HA  ASN A   8       4.003   7.132   9.518  1.00 20.37           H  
ATOM    128 1HB  ASN A   8       2.615   4.993   7.879  1.00 20.37           H  
ATOM    129 2HB  ASN A   8       2.307   5.195   9.594  1.00 20.37           H  
ATOM    130 1HD2 ASN A   8      -0.219   7.006   7.554  1.00 20.37           H  
ATOM    131 2HD2 ASN A   8       0.400   5.389   7.579  1.00 20.37           H  
ATOM    132  N   LEU A   9       5.369   4.213   8.796  1.00 19.44           N  
ATOM    133  CA  LEU A   9       6.197   3.147   9.368  1.00 19.44           C  
ATOM    134  C   LEU A   9       7.498   3.690   9.957  1.00 19.44           C  
ATOM    135  O   LEU A   9       7.995   3.182  10.963  1.00 19.44           O  
ATOM    136  CB  LEU A   9       6.529   2.094   8.303  1.00 19.44           C  
ATOM    137  CG  LEU A   9       5.350   1.240   7.819  1.00 19.44           C  
ATOM    138  CD1 LEU A   9       5.801   0.380   6.633  1.00 19.44           C  
ATOM    139  CD2 LEU A   9       4.861   0.383   8.971  1.00 19.44           C  
ATOM    140  H   LEU A   9       5.100   4.166   7.810  1.00 19.44           H  
ATOM    141  HA  LEU A   9       5.632   2.671  10.165  1.00 19.44           H  
ATOM    142 1HB  LEU A   9       6.944   2.608   7.432  1.00 19.44           H  
ATOM    143 2HB  LEU A   9       7.287   1.431   8.701  1.00 19.44           H  
ATOM    144  HG  LEU A   9       4.546   1.876   7.482  1.00 19.44           H  
ATOM    145 1HD1 LEU A   9       4.962  -0.225   6.283  1.00 19.44           H  
ATOM    146 2HD1 LEU A   9       6.142   1.016   5.828  1.00 19.44           H  
ATOM    147 3HD1 LEU A   9       6.616  -0.276   6.949  1.00 19.44           H  
ATOM    148 1HD2 LEU A   9       4.019  -0.225   8.638  1.00 19.44           H  
ATOM    149 2HD2 LEU A   9       5.666  -0.266   9.312  1.00 19.44           H  
ATOM    150 3HD2 LEU A   9       4.536   1.028   9.789  1.00 19.44           H  
ATOM    151  N   LEU A  10       8.033   4.729   9.328  1.00 19.11           N  
ATOM    152  CA  LEU A  10       9.282   5.341   9.751  1.00 19.11           C  
ATOM    153  C   LEU A  10       9.106   6.530  10.704  1.00 19.11           C  
ATOM    154  O   LEU A  10      10.089   7.183  11.064  1.00 19.11           O  
ATOM    155  CB  LEU A  10      10.030   5.793   8.505  1.00 19.11           C  
ATOM    156  CG  LEU A  10      10.394   4.658   7.546  1.00 19.11           C  
ATOM    157  CD1 LEU A  10      11.035   5.233   6.298  1.00 19.11           C  
ATOM    158  CD2 LEU A  10      11.320   3.684   8.253  1.00 19.11           C  
ATOM    159  H   LEU A  10       7.577   5.087   8.485  1.00 19.11           H  
ATOM    160  HA  LEU A  10       9.873   4.584  10.262  1.00 19.11           H  
ATOM    161 1HB  LEU A  10       9.390   6.496   7.966  1.00 19.11           H  
ATOM    162 2HB  LEU A  10      10.943   6.300   8.799  1.00 19.11           H  
ATOM    163  HG  LEU A  10       9.489   4.134   7.247  1.00 19.11           H  
ATOM    164 1HD1 LEU A  10      11.281   4.426   5.608  1.00 19.11           H  
ATOM    165 2HD1 LEU A  10      10.334   5.920   5.815  1.00 19.11           H  
ATOM    166 3HD1 LEU A  10      11.939   5.771   6.570  1.00 19.11           H  
ATOM    167 1HD2 LEU A  10      11.573   2.867   7.575  1.00 19.11           H  
ATOM    168 2HD2 LEU A  10      12.229   4.200   8.557  1.00 19.11           H  
ATOM    169 3HD2 LEU A  10      10.818   3.278   9.135  1.00 19.11           H  
ATOM    170  N   SER A  11       7.871   6.853  11.077  1.00 19.44           N  
ATOM    171  CA  SER A  11       7.636   8.001  11.943  1.00 19.44           C  
ATOM    172  C   SER A  11       8.198   7.733  13.335  1.00 19.44           C  
ATOM    173  O   SER A  11       8.149   6.601  13.810  1.00 19.44           O  
ATOM    174  CB  SER A  11       6.146   8.304  12.051  1.00 19.44           C  
ATOM    175  OG  SER A  11       5.892   9.358  12.965  1.00 19.44           O  
ATOM    176  H   SER A  11       7.072   6.291  10.779  1.00 19.44           H  
ATOM    177  HA  SER A  11       8.132   8.845  11.479  1.00 19.44           H  
ATOM    178 1HB  SER A  11       5.773   8.574  11.061  1.00 19.44           H  
ATOM    179 2HB  SER A  11       5.617   7.400  12.363  1.00 19.44           H  
ATOM    180  HG  SER A  11       6.255   9.063  13.857  1.00 19.44           H  
ATOM    181  N   PRO A  12       8.769   8.732  14.017  1.00 20.37           N  
ATOM    182  CA  PRO A  12       9.190   8.624  15.392  1.00 20.37           C  
ATOM    183  C   PRO A  12       7.915   8.486  16.199  1.00 20.37           C  
ATOM    184  O   PRO A  12       6.861   8.960  15.748  1.00 20.37           O  
ATOM    185  CB  PRO A  12       9.933   9.941  15.644  1.00 20.37           C  
ATOM    186  CG  PRO A  12       9.356  10.914  14.632  1.00 20.37           C  
ATOM    187  CD  PRO A  12       9.021  10.057  13.405  1.00 20.37           C  
ATOM    188  HA  PRO A  12       9.842   7.750  15.508  1.00 20.37           H  
ATOM    189 1HB  PRO A  12       9.770  10.278  16.683  1.00 20.37           H  
ATOM    190 2HB  PRO A  12      11.019   9.789  15.532  1.00 20.37           H  
ATOM    191 1HG  PRO A  12       8.467  11.410  15.054  1.00 20.37           H  
ATOM    192 2HG  PRO A  12      10.085  11.708  14.411  1.00 20.37           H  
ATOM    193 1HD  PRO A  12       8.128  10.476  12.932  1.00 20.37           H  
ATOM    194 2HD  PRO A  12       9.872   9.990  12.708  1.00 20.37           H  
ATOM    195  N   LYS A  13       7.985   7.797  17.337  1.00 21.71           N  
ATOM    196  CA  LYS A  13       6.791   7.611  18.154  1.00 21.71           C  
ATOM    197  C   LYS A  13       6.879   8.206  19.562  1.00 21.71           C  
ATOM    198  O   LYS A  13       5.853   8.513  20.170  1.00 21.71           O  
ATOM    199  CB  LYS A  13       6.437   6.131  18.189  1.00 21.71           C  
ATOM    200  CG  LYS A  13       6.090   5.602  16.790  1.00 21.71           C  
ATOM    201  CD  LYS A  13       5.725   4.141  16.757  1.00 21.71           C  
ATOM    202  CE  LYS A  13       5.424   3.715  15.312  1.00 21.71           C  
ATOM    203  NZ  LYS A  13       5.109   2.264  15.207  1.00 21.71           N  
ATOM    204  H   LYS A  13       8.860   7.396  17.622  1.00 21.71           H  
ATOM    205  HA  LYS A  13       5.960   8.123  17.655  1.00 21.71           H  
ATOM    206 1HB  LYS A  13       7.282   5.554  18.584  1.00 21.71           H  
ATOM    207 2HB  LYS A  13       5.590   5.968  18.850  1.00 21.71           H  
ATOM    208 1HG  LYS A  13       5.260   6.193  16.388  1.00 21.71           H  
ATOM    209 2HG  LYS A  13       6.946   5.747  16.132  1.00 21.71           H  
ATOM    210 1HD  LYS A  13       6.552   3.548  17.149  1.00 21.71           H  
ATOM    211 2HD  LYS A  13       4.843   3.966  17.374  1.00 21.71           H  
ATOM    212 1HE  LYS A  13       4.575   4.286  14.942  1.00 21.71           H  
ATOM    213 2HE  LYS A  13       6.296   3.934  14.688  1.00 21.71           H  
ATOM    214 1HZ  LYS A  13       4.923   2.038  14.238  1.00 21.71           H  
ATOM    215 2HZ  LYS A  13       5.897   1.720  15.533  1.00 21.71           H  
ATOM    216 3HZ  LYS A  13       4.298   2.050  15.767  1.00 21.71           H  
ATOM    217  N   GLY A  14       8.094   8.370  20.103  1.00 23.14           N  
ATOM    218  CA  GLY A  14       8.243   8.871  21.473  1.00 23.14           C  
ATOM    219  C   GLY A  14       8.161  10.399  21.555  1.00 23.14           C  
ATOM    220  O   GLY A  14       8.132  10.973  22.650  1.00 23.14           O  
ATOM    221  H   GLY A  14       8.920   8.125  19.584  1.00 23.14           H  
ATOM    222 1HA  GLY A  14       7.463   8.433  22.105  1.00 23.14           H  
ATOM    223 2HA  GLY A  14       9.200   8.535  21.876  1.00 23.14           H  
ATOM    224  N   GLY A  15       8.101  11.059  20.403  1.00 24.25           N  
ATOM    225  CA  GLY A  15       8.015  12.509  20.347  1.00 24.25           C  
ATOM    226  C   GLY A  15       9.208  13.122  21.097  1.00 24.25           C  
ATOM    227  O   GLY A  15      10.347  12.695  20.885  1.00 24.25           O  
ATOM    228  H   GLY A  15       8.108  10.532  19.548  1.00 24.25           H  
ATOM    229 1HA  GLY A  15       8.056  12.821  19.304  1.00 24.25           H  
ATOM    230 2HA  GLY A  15       7.047  12.801  20.725  1.00 24.25           H  
ATOM    231  N   PRO A  16       8.976  14.062  22.039  1.00 24.67           N  
ATOM    232  CA  PRO A  16       9.984  14.756  22.821  1.00 24.67           C  
ATOM    233  C   PRO A  16      10.714  13.809  23.770  1.00 24.67           C  
ATOM    234  O   PRO A  16      11.757  14.166  24.326  1.00 24.67           O  
ATOM    235  CB  PRO A  16       9.161  15.801  23.591  1.00 24.67           C  
ATOM    236  CG  PRO A  16       7.776  15.216  23.687  1.00 24.67           C  
ATOM    237  CD  PRO A  16       7.590  14.416  22.411  1.00 24.67           C  
ATOM    238  HA  PRO A  16      10.694  15.228  22.137  1.00 24.67           H  
ATOM    239 1HB  PRO A  16       9.605  15.965  24.581  1.00 24.67           H  
ATOM    240 2HB  PRO A  16       9.195  16.768  23.061  1.00 24.67           H  
ATOM    241 1HG  PRO A  16       7.699  14.594  24.591  1.00 24.67           H  
ATOM    242 2HG  PRO A  16       7.038  16.028  23.798  1.00 24.67           H  
ATOM    243 1HD  PRO A  16       7.005  13.525  22.696  1.00 24.67           H  
ATOM    244 2HD  PRO A  16       7.105  15.014  21.622  1.00 24.67           H  
ATOM    245  N   GLY A  17      10.159  12.612  23.978  1.00 24.67           N  
ATOM    246  CA  GLY A  17      10.757  11.625  24.855  1.00 24.67           C  
ATOM    247  C   GLY A  17      11.700  10.683  24.100  1.00 24.67           C  
ATOM    248  O   GLY A  17      12.214   9.721  24.682  1.00 24.67           O  
ATOM    249  H   GLY A  17       9.313  12.324  23.492  1.00 24.67           H  
ATOM    250 1HA  GLY A  17      11.307  12.136  25.648  1.00 24.67           H  
ATOM    251 2HA  GLY A  17       9.967  11.047  25.332  1.00 24.67           H  
ATOM    252  N   GLY A  18      11.903  10.941  22.808  1.00 24.67           N  
ATOM    253  CA  GLY A  18      12.750  10.095  21.984  1.00 24.67           C  
ATOM    254  C   GLY A  18      14.227  10.472  22.111  1.00 24.67           C  
ATOM    255  O   GLY A  18      14.620  11.285  22.946  1.00 24.67           O  
ATOM    256  H   GLY A  18      11.440  11.733  22.366  1.00 24.67           H  
ATOM    257 1HA  GLY A  18      12.611   9.053  22.268  1.00 24.67           H  
ATOM    258 2HA  GLY A  18      12.439  10.190  20.947  1.00 24.67           H  
ATOM    259  N   ALA A  19      15.053   9.862  21.275  1.00 24.25           N  
ATOM    260  CA  ALA A  19      16.497  10.102  21.300  1.00 24.25           C  
ATOM    261  C   ALA A  19      16.869  11.533  20.911  1.00 24.25           C  
ATOM    262  O   ALA A  19      16.263  12.131  20.018  1.00 24.25           O  
ATOM    263  CB  ALA A  19      17.216   9.142  20.361  1.00 24.25           C  
ATOM    264  H   ALA A  19      14.682   9.198  20.609  1.00 24.25           H  
ATOM    265  HA  ALA A  19      16.847   9.932  22.318  1.00 24.25           H  
ATOM    266 1HB  ALA A  19      18.292   9.318  20.419  1.00 24.25           H  
ATOM    267 2HB  ALA A  19      17.005   8.109  20.657  1.00 24.25           H  
ATOM    268 3HB  ALA A  19      16.882   9.299  19.336  1.00 24.25           H  
ATOM    269  N   LEU A  20      17.953  12.038  21.505  1.00 23.14           N  
ATOM    270  CA  LEU A  20      18.477  13.357  21.159  1.00 23.14           C  
ATOM    271  C   LEU A  20      19.287  13.246  19.881  1.00 23.14           C  
ATOM    272  O   LEU A  20      20.519  13.285  19.895  1.00 23.14           O  
ATOM    273  CB  LEU A  20      19.358  13.910  22.295  1.00 23.14           C  
ATOM    274  CG  LEU A  20      18.650  14.131  23.650  1.00 23.14           C  
ATOM    275  CD1 LEU A  20      19.675  14.589  24.689  1.00 23.14           C  
ATOM    276  CD2 LEU A  20      17.547  15.168  23.490  1.00 23.14           C  
ATOM    277  H   LEU A  20      18.415  11.503  22.222  1.00 23.14           H  
ATOM    278  HA  LEU A  20      17.644  14.040  20.990  1.00 23.14           H  
ATOM    279 1HB  LEU A  20      20.167  13.207  22.465  1.00 23.14           H  
ATOM    280 2HB  LEU A  20      19.788  14.861  21.978  1.00 23.14           H  
ATOM    281  HG  LEU A  20      18.212  13.187  23.988  1.00 23.14           H  
ATOM    282 1HD1 LEU A  20      19.182  14.734  25.653  1.00 23.14           H  
ATOM    283 2HD1 LEU A  20      20.452  13.827  24.797  1.00 23.14           H  
ATOM    284 3HD1 LEU A  20      20.131  15.525  24.371  1.00 23.14           H  
ATOM    285 1HD2 LEU A  20      17.048  15.311  24.450  1.00 23.14           H  
ATOM    286 2HD2 LEU A  20      17.977  16.113  23.158  1.00 23.14           H  
ATOM    287 3HD2 LEU A  20      16.821  14.820  22.750  1.00 23.14           H  
ATOM    288  N   ALA A  21      18.559  13.057  18.786  1.00 21.71           N  
ATOM    289  CA  ALA A  21      19.117  12.787  17.474  1.00 21.71           C  
ATOM    290  C   ALA A  21      20.015  13.897  16.980  1.00 21.71           C  
ATOM    291  O   ALA A  21      19.798  15.078  17.258  1.00 21.71           O  
ATOM    292  CB  ALA A  21      18.001  12.571  16.469  1.00 21.71           C  
ATOM    293  H   ALA A  21      17.548  13.038  18.922  1.00 21.71           H  
ATOM    294  HA  ALA A  21      19.712  11.880  17.548  1.00 21.71           H  
ATOM    295 1HB  ALA A  21      18.441  12.336  15.499  1.00 21.71           H  
ATOM    296 2HB  ALA A  21      17.372  11.748  16.801  1.00 21.71           H  
ATOM    297 3HB  ALA A  21      17.407  13.469  16.391  1.00 21.71           H  
ATOM    298  N   HIS A  22      21.059  13.492  16.275  1.00 20.37           N  
ATOM    299  CA  HIS A  22      21.975  14.400  15.609  1.00 20.37           C  
ATOM    300  C   HIS A  22      21.340  14.940  14.337  1.00 20.37           C  
ATOM    301  O   HIS A  22      20.683  14.184  13.613  1.00 20.37           O  
ATOM    302  CB  HIS A  22      23.301  13.684  15.305  1.00 20.37           C  
ATOM    303  CG  HIS A  22      24.390  14.561  14.748  1.00 20.37           C  
ATOM    304  ND1 HIS A  22      24.439  14.946  13.428  1.00 20.37           N  
ATOM    305  CD2 HIS A  22      25.464  15.137  15.345  1.00 20.37           C  
ATOM    306  CE1 HIS A  22      25.493  15.720  13.232  1.00 20.37           C  
ATOM    307  NE2 HIS A  22      26.137  15.851  14.378  1.00 20.37           N  
ATOM    308  H   HIS A  22      21.194  12.501  16.148  1.00 20.37           H  
ATOM    309  HA  HIS A  22      22.182  15.252  16.255  1.00 20.37           H  
ATOM    310 1HB  HIS A  22      23.677  13.220  16.218  1.00 20.37           H  
ATOM    311 2HB  HIS A  22      23.122  12.883  14.584  1.00 20.37           H  
ATOM    312  HD1 HIS A  22      23.791  14.690  12.716  1.00 20.37           H  
ATOM    313  HD2 HIS A  22      25.828  15.127  16.370  1.00 20.37           H  
ATOM    314  HE1 HIS A  22      25.701  16.122  12.243  1.00 20.37           H  
ATOM    315  N   TYR A  23      21.555  16.214  14.054  1.00 19.44           N  
ATOM    316  CA  TYR A  23      21.086  16.815  12.816  1.00 19.44           C  
ATOM    317  C   TYR A  23      22.278  17.477  12.121  1.00 19.44           C  
ATOM    318  O   TYR A  23      23.198  17.925  12.804  1.00 19.44           O  
ATOM    319  CB  TYR A  23      19.947  17.807  13.099  1.00 19.44           C  
ATOM    320  CG  TYR A  23      18.714  17.126  13.652  1.00 19.44           C  
ATOM    321  CD1 TYR A  23      18.579  16.929  15.010  1.00 19.44           C  
ATOM    322  CD2 TYR A  23      17.727  16.670  12.781  1.00 19.44           C  
ATOM    323  CE1 TYR A  23      17.469  16.287  15.505  1.00 19.44           C  
ATOM    324  CE2 TYR A  23      16.607  16.019  13.278  1.00 19.44           C  
ATOM    325  CZ  TYR A  23      16.481  15.827  14.643  1.00 19.44           C  
ATOM    326  OH  TYR A  23      15.381  15.176  15.158  1.00 19.44           O  
ATOM    327  H   TYR A  23      22.085  16.775  14.707  1.00 19.44           H  
ATOM    328  HA  TYR A  23      20.701  16.015  12.189  1.00 19.44           H  
ATOM    329 1HB  TYR A  23      20.296  18.539  13.832  1.00 19.44           H  
ATOM    330 2HB  TYR A  23      19.667  18.353  12.196  1.00 19.44           H  
ATOM    331  HD1 TYR A  23      19.354  17.283  15.699  1.00 19.44           H  
ATOM    332  HD2 TYR A  23      17.835  16.811  11.708  1.00 19.44           H  
ATOM    333  HE1 TYR A  23      17.370  16.133  16.579  1.00 19.44           H  
ATOM    334  HE2 TYR A  23      15.842  15.652  12.591  1.00 19.44           H  
ATOM    335  HH  TYR A  23      15.475  15.096  16.118  1.00 19.44           H  
ATOM    336  N   PRO A  24      22.321  17.523  10.779  1.00 19.11           N  
ATOM    337  CA  PRO A  24      23.394  18.119  10.000  1.00 19.11           C  
ATOM    338  C   PRO A  24      23.467  19.623  10.137  1.00 19.11           C  
ATOM    339  O   PRO A  24      22.448  20.299  10.271  1.00 19.11           O  
ATOM    340  CB  PRO A  24      23.026  17.727   8.564  1.00 19.11           C  
ATOM    341  CG  PRO A  24      21.518  17.511   8.596  1.00 19.11           C  
ATOM    342  CD  PRO A  24      21.231  16.945   9.971  1.00 19.11           C  
ATOM    343  HA  PRO A  24      24.349  17.661  10.304  1.00 19.11           H  
ATOM    344 1HB  PRO A  24      23.313  18.543   7.884  1.00 19.11           H  
ATOM    345 2HB  PRO A  24      23.589  16.835   8.258  1.00 19.11           H  
ATOM    346 1HG  PRO A  24      21.000  18.468   8.412  1.00 19.11           H  
ATOM    347 2HG  PRO A  24      21.217  16.829   7.787  1.00 19.11           H  
ATOM    348 1HD  PRO A  24      20.247  17.288  10.300  1.00 19.11           H  
ATOM    349 2HD  PRO A  24      21.307  15.847   9.961  1.00 19.11           H  
ATOM    350  N   TYR A  25      24.676  20.156  10.029  1.00 19.44           N  
ATOM    351  CA  TYR A  25      24.877  21.593  10.009  1.00 19.44           C  
ATOM    352  C   TYR A  25      24.543  22.137   8.641  1.00 19.44           C  
ATOM    353  O   TYR A  25      25.005  21.601   7.629  1.00 19.44           O  
ATOM    354  CB  TYR A  25      26.319  21.963  10.354  1.00 19.44           C  
ATOM    355  CG  TYR A  25      26.581  23.469  10.352  1.00 19.44           C  
ATOM    356  CD1 TYR A  25      26.210  24.234  11.445  1.00 19.44           C  
ATOM    357  CD2 TYR A  25      27.169  24.076   9.248  1.00 19.44           C  
ATOM    358  CE1 TYR A  25      26.443  25.592  11.443  1.00 19.44           C  
ATOM    359  CE2 TYR A  25      27.394  25.436   9.246  1.00 19.44           C  
ATOM    360  CZ  TYR A  25      27.038  26.190  10.337  1.00 19.44           C  
ATOM    361  OH  TYR A  25      27.266  27.550  10.340  1.00 19.44           O  
ATOM    362  H   TYR A  25      25.478  19.548   9.947  1.00 19.44           H  
ATOM    363  HA  TYR A  25      24.198  22.048  10.736  1.00 19.44           H  
ATOM    364 1HB  TYR A  25      26.569  21.573  11.340  1.00 19.44           H  
ATOM    365 2HB  TYR A  25      26.986  21.496   9.632  1.00 19.44           H  
ATOM    366  HD1 TYR A  25      25.743  23.762  12.299  1.00 19.44           H  
ATOM    367  HD2 TYR A  25      27.451  23.475   8.380  1.00 19.44           H  
ATOM    368  HE1 TYR A  25      26.158  26.189  12.305  1.00 19.44           H  
ATOM    369  HE2 TYR A  25      27.855  25.914   8.376  1.00 19.44           H  
ATOM    370  HH  TYR A  25      27.589  27.822   9.474  1.00 19.44           H  
ATOM    371  N   ILE A  26      23.749  23.183   8.606  1.00 20.37           N  
ATOM    372  CA  ILE A  26      23.372  23.829   7.377  1.00 20.37           C  
ATOM    373  C   ILE A  26      24.067  25.176   7.296  1.00 20.37           C  
ATOM    374  O   ILE A  26      24.925  25.389   6.437  1.00 20.37           O  
ATOM    375  CB  ILE A  26      21.846  23.990   7.307  1.00 20.37           C  
ATOM    376  CG1 ILE A  26      21.167  22.608   7.468  1.00 20.37           C  
ATOM    377  CG2 ILE A  26      21.442  24.658   6.021  1.00 20.37           C  
ATOM    378  CD1 ILE A  26      21.534  21.592   6.418  1.00 20.37           C  
ATOM    379  H   ILE A  26      23.393  23.565   9.477  1.00 20.37           H  
ATOM    380  HA  ILE A  26      23.705  23.227   6.535  1.00 20.37           H  
ATOM    381  HB  ILE A  26      21.523  24.603   8.135  1.00 20.37           H  
ATOM    382 1HG1 ILE A  26      21.434  22.195   8.445  1.00 20.37           H  
ATOM    383 2HG1 ILE A  26      20.091  22.753   7.437  1.00 20.37           H  
ATOM    384 1HG2 ILE A  26      20.357  24.779   6.009  1.00 20.37           H  
ATOM    385 2HG2 ILE A  26      21.912  25.637   5.954  1.00 20.37           H  
ATOM    386 3HG2 ILE A  26      21.757  24.042   5.179  1.00 20.37           H  
ATOM    387 1HD1 ILE A  26      21.002  20.661   6.619  1.00 20.37           H  
ATOM    388 2HD1 ILE A  26      21.256  21.967   5.432  1.00 20.37           H  
ATOM    389 3HD1 ILE A  26      22.607  21.403   6.443  1.00 20.37           H  
ATOM    390  N   PRO A  27      23.794  25.965   8.357  1.00 21.71           N  
ATOM    391  CA  PRO A  27      23.567  26.951   9.453  1.00 21.71           C  
ATOM    392  C   PRO A  27      22.087  26.927   9.809  1.00 21.71           C  
ATOM    393  O   PRO A  27      21.583  25.914  10.286  1.00 21.71           O  
ATOM    394  OXT PRO A  27      21.365  27.849   9.431  1.00 21.71           O  
ATOM    395  CB  PRO A  27      23.969  28.361   9.043  1.00 21.71           C  
ATOM    396  CG  PRO A  27      23.833  28.389   7.760  1.00 21.71           C  
ATOM    397  CD  PRO A  27      24.298  27.111   7.354  1.00 21.71           C  
ATOM    398  HA  PRO A  27      24.143  26.637  10.329  1.00 21.71           H  
ATOM    399 1HB  PRO A  27      23.332  29.102   9.551  1.00 21.71           H  
ATOM    400 2HB  PRO A  27      25.001  28.558   9.370  1.00 21.71           H  
ATOM    401 1HG  PRO A  27      22.782  28.562   7.494  1.00 21.71           H  
ATOM    402 2HG  PRO A  27      24.417  29.210   7.315  1.00 21.71           H  
ATOM    403 1HD  PRO A  27      23.843  27.029   6.338  1.00 21.71           H  
ATOM    404 2HD  PRO A  27      25.408  27.172   7.356  1.00 21.71           H  
ENDMDL

REMARK ID 642650 DOMAINID 636253 MODEL 3 TSFAEYWNLLSP
MODEL     3
ATOM      1  N   THR A   1      -0.409  -1.045  -1.576  1.00 24.67           N  
ATOM      2  CA  THR A   1       0.923  -0.772  -1.054  1.00 24.67           C  
ATOM      3  C   THR A   1       0.962   0.626  -0.425  1.00 24.67           C  
ATOM      4  O   THR A   1       0.725   0.780   0.774  1.00 24.67           O  
ATOM      5  CB  THR A   1       2.010  -0.923  -2.150  1.00 24.67           C  
ATOM      6  OG1 THR A   1       1.718  -0.039  -3.233  1.00 24.67           O  
ATOM      7  CG2 THR A   1       2.052  -2.348  -2.666  1.00 24.67           C  
ATOM      8 1H   THR A   1      -0.636  -2.017  -1.446  1.00 24.67           H  
ATOM      9 2H   THR A   1      -1.078  -0.473  -1.085  1.00 24.67           H  
ATOM     10 3H   THR A   1      -0.458  -0.829  -2.569  1.00 24.67           H  
ATOM     11  HA  THR A   1       1.140  -1.495  -0.270  1.00 24.67           H  
ATOM     12  HB  THR A   1       2.978  -0.661  -1.731  1.00 24.67           H  
ATOM     13  HG1 THR A   1       0.884  -0.345  -3.672  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       2.820  -2.433  -3.434  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       2.280  -3.026  -1.846  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       1.080  -2.604  -3.094  1.00 24.67           H  
ATOM     17  N   SER A   2       1.266   1.639  -1.233  1.00 24.67           N  
ATOM     18  CA  SER A   2       1.333   3.020  -0.759  1.00 24.67           C  
ATOM     19  C   SER A   2      -0.043   3.579  -0.474  1.00 24.67           C  
ATOM     20  O   SER A   2      -1.044   3.067  -0.988  1.00 24.67           O  
ATOM     21  CB  SER A   2       2.005   3.904  -1.800  1.00 24.67           C  
ATOM     22  OG  SER A   2       1.203   4.039  -2.977  1.00 24.67           O  
ATOM     23  H   SER A   2       1.461   1.424  -2.203  1.00 24.67           H  
ATOM     24  HA  SER A   2       1.915   3.043   0.165  1.00 24.67           H  
ATOM     25 1HB  SER A   2       2.201   4.886  -1.377  1.00 24.67           H  
ATOM     26 2HB  SER A   2       2.965   3.467  -2.067  1.00 24.67           H  
ATOM     27  HG  SER A   2       1.800   4.381  -3.659  1.00 24.67           H  
ATOM     28  N   PHE A   3      -0.095   4.682   0.275  1.00 24.67           N  
ATOM     29  CA  PHE A   3      -1.373   5.338   0.501  1.00 24.67           C  
ATOM     30  C   PHE A   3      -1.999   5.816  -0.782  1.00 24.67           C  
ATOM     31  O   PHE A   3      -3.206   5.722  -0.947  1.00 24.67           O  
ATOM     32  CB  PHE A   3      -1.252   6.512   1.450  1.00 24.67           C  
ATOM     33  CG  PHE A   3      -1.349   6.146   2.869  1.00 24.67           C  
ATOM     34  CD1 PHE A   3      -0.294   6.309   3.741  1.00 24.67           C  
ATOM     35  CD2 PHE A   3      -2.550   5.639   3.345  1.00 24.67           C  
ATOM     36  CE1 PHE A   3      -0.433   5.964   5.075  1.00 24.67           C  
ATOM     37  CE2 PHE A   3      -2.696   5.295   4.665  1.00 24.67           C  
ATOM     38  CZ  PHE A   3      -1.636   5.456   5.536  1.00 24.67           C  
ATOM     39  H   PHE A   3       0.747   5.056   0.685  1.00 24.67           H  
ATOM     40  HA  PHE A   3      -2.045   4.613   0.957  1.00 24.67           H  
ATOM     41 1HB  PHE A   3      -0.310   7.030   1.287  1.00 24.67           H  
ATOM     42 2HB  PHE A   3      -2.033   7.191   1.229  1.00 24.67           H  
ATOM     43  HD1 PHE A   3       0.650   6.712   3.377  1.00 24.67           H  
ATOM     44  HD2 PHE A   3      -3.384   5.517   2.650  1.00 24.67           H  
ATOM     45  HE1 PHE A   3       0.403   6.093   5.762  1.00 24.67           H  
ATOM     46  HE2 PHE A   3      -3.645   4.896   5.024  1.00 24.67           H  
ATOM     47  HZ  PHE A   3      -1.746   5.185   6.585  1.00 24.67           H  
ATOM     48  N   ALA A   4      -1.192   6.327  -1.708  1.00 24.67           N  
ATOM     49  CA  ALA A   4      -1.767   6.790  -2.958  1.00 24.67           C  
ATOM     50  C   ALA A   4      -2.452   5.638  -3.690  1.00 24.67           C  
ATOM     51  O   ALA A   4      -3.555   5.807  -4.212  1.00 24.67           O  
ATOM     52  CB  ALA A   4      -0.699   7.410  -3.830  1.00 24.67           C  
ATOM     53  H   ALA A   4      -0.199   6.382  -1.547  1.00 24.67           H  
ATOM     54  HA  ALA A   4      -2.521   7.540  -2.729  1.00 24.67           H  
ATOM     55 1HB  ALA A   4      -1.150   7.770  -4.755  1.00 24.67           H  
ATOM     56 2HB  ALA A   4      -0.235   8.241  -3.303  1.00 24.67           H  
ATOM     57 3HB  ALA A   4       0.055   6.659  -4.063  1.00 24.67           H  
ATOM     58  N   GLU A   5      -1.839   4.442  -3.691  1.00 24.31           N  
ATOM     59  CA  GLU A   5      -2.492   3.318  -4.364  1.00 24.31           C  
ATOM     60  C   GLU A   5      -3.813   2.988  -3.679  1.00 24.31           C  
ATOM     61  O   GLU A   5      -4.850   2.850  -4.334  1.00 24.31           O  
ATOM     62  CB  GLU A   5      -1.576   2.079  -4.404  1.00 24.31           C  
ATOM     63  CG  GLU A   5      -2.190   0.859  -5.126  1.00 24.31           C  
ATOM     64  CD  GLU A   5      -1.230  -0.326  -5.296  1.00 24.31           C  
ATOM     65  OE1 GLU A   5      -0.694  -0.834  -4.314  1.00 24.31           O  
ATOM     66  OE2 GLU A   5      -1.036  -0.720  -6.417  1.00 24.31           O  
ATOM     67  H   GLU A   5      -0.921   4.318  -3.250  1.00 24.31           H  
ATOM     68  HA  GLU A   5      -2.707   3.611  -5.393  1.00 24.31           H  
ATOM     69 1HB  GLU A   5      -0.640   2.336  -4.899  1.00 24.31           H  
ATOM     70 2HB  GLU A   5      -1.330   1.781  -3.383  1.00 24.31           H  
ATOM     71 1HG  GLU A   5      -3.053   0.527  -4.555  1.00 24.31           H  
ATOM     72 2HG  GLU A   5      -2.544   1.173  -6.108  1.00 24.31           H  
ATOM     73  N   TYR A   6      -3.779   2.919  -2.354  1.00 23.38           N  
ATOM     74  CA  TYR A   6      -4.950   2.617  -1.538  1.00 23.38           C  
ATOM     75  C   TYR A   6      -6.076   3.610  -1.825  1.00 23.38           C  
ATOM     76  O   TYR A   6      -7.216   3.225  -2.103  1.00 23.38           O  
ATOM     77  CB  TYR A   6      -4.502   2.623  -0.073  1.00 23.38           C  
ATOM     78  CG  TYR A   6      -5.538   2.477   0.993  1.00 23.38           C  
ATOM     79  CD1 TYR A   6      -6.090   1.243   1.296  1.00 23.38           C  
ATOM     80  CD2 TYR A   6      -5.887   3.592   1.723  1.00 23.38           C  
ATOM     81  CE1 TYR A   6      -7.004   1.138   2.326  1.00 23.38           C  
ATOM     82  CE2 TYR A   6      -6.798   3.500   2.748  1.00 23.38           C  
ATOM     83  CZ  TYR A   6      -7.359   2.276   3.054  1.00 23.38           C  
ATOM     84  OH  TYR A   6      -8.266   2.173   4.086  1.00 23.38           O  
ATOM     85  H   TYR A   6      -2.883   3.068  -1.883  1.00 23.38           H  
ATOM     86  HA  TYR A   6      -5.305   1.624  -1.798  1.00 23.38           H  
ATOM     87 1HB  TYR A   6      -3.762   1.834   0.070  1.00 23.38           H  
ATOM     88 2HB  TYR A   6      -3.988   3.554   0.115  1.00 23.38           H  
ATOM     89  HD1 TYR A   6      -5.799   0.359   0.727  1.00 23.38           H  
ATOM     90  HD2 TYR A   6      -5.428   4.545   1.481  1.00 23.38           H  
ATOM     91  HE1 TYR A   6      -7.443   0.171   2.569  1.00 23.38           H  
ATOM     92  HE2 TYR A   6      -7.067   4.385   3.321  1.00 23.38           H  
ATOM     93  HH  TYR A   6      -8.625   1.282   4.108  1.00 23.38           H  
ATOM     94  N   TRP A   7      -5.741   4.890  -1.787  1.00 22.16           N  
ATOM     95  CA  TRP A   7      -6.704   5.942  -2.017  1.00 22.16           C  
ATOM     96  C   TRP A   7      -7.296   5.859  -3.419  1.00 22.16           C  
ATOM     97  O   TRP A   7      -8.503   6.043  -3.593  1.00 22.16           O  
ATOM     98  CB  TRP A   7      -6.028   7.293  -1.799  1.00 22.16           C  
ATOM     99  CG  TRP A   7      -5.714   7.546  -0.345  1.00 22.16           C  
ATOM    100  CD1 TRP A   7      -6.358   7.001   0.721  1.00 22.16           C  
ATOM    101  CD2 TRP A   7      -4.666   8.381   0.207  1.00 22.16           C  
ATOM    102  NE1 TRP A   7      -5.794   7.439   1.895  1.00 22.16           N  
ATOM    103  CE2 TRP A   7      -4.760   8.283   1.601  1.00 22.16           C  
ATOM    104  CE3 TRP A   7      -3.668   9.189  -0.358  1.00 22.16           C  
ATOM    105  CZ2 TRP A   7      -3.897   8.964   2.446  1.00 22.16           C  
ATOM    106  CZ3 TRP A   7      -2.804   9.873   0.488  1.00 22.16           C  
ATOM    107  CH2 TRP A   7      -2.914   9.764   1.856  1.00 22.16           C  
ATOM    108  H   TRP A   7      -4.781   5.144  -1.573  1.00 22.16           H  
ATOM    109  HA  TRP A   7      -7.510   5.832  -1.294  1.00 22.16           H  
ATOM    110 1HB  TRP A   7      -5.096   7.325  -2.366  1.00 22.16           H  
ATOM    111 2HB  TRP A   7      -6.669   8.091  -2.168  1.00 22.16           H  
ATOM    112  HD1 TRP A   7      -7.202   6.313   0.653  1.00 22.16           H  
ATOM    113  HE1 TRP A   7      -6.091   7.181   2.822  1.00 22.16           H  
ATOM    114  HE3 TRP A   7      -3.577   9.280  -1.438  1.00 22.16           H  
ATOM    115  HZ2 TRP A   7      -3.965   8.886   3.532  1.00 22.16           H  
ATOM    116  HZ3 TRP A   7      -2.031  10.498   0.040  1.00 22.16           H  
ATOM    117  HH2 TRP A   7      -2.218  10.311   2.491  1.00 22.16           H  
ATOM    118  N   ASN A   8      -6.469   5.555  -4.427  1.00 21.00           N  
ATOM    119  CA  ASN A   8      -6.976   5.446  -5.788  1.00 21.00           C  
ATOM    120  C   ASN A   8      -7.938   4.263  -5.930  1.00 21.00           C  
ATOM    121  O   ASN A   8      -8.991   4.383  -6.560  1.00 21.00           O  
ATOM    122  CB  ASN A   8      -5.826   5.307  -6.767  1.00 21.00           C  
ATOM    123  CG  ASN A   8      -5.054   6.596  -6.952  1.00 21.00           C  
ATOM    124  OD1 ASN A   8      -5.556   7.697  -6.686  1.00 21.00           O  
ATOM    125  ND2 ASN A   8      -3.834   6.474  -7.407  1.00 21.00           N  
ATOM    126  H   ASN A   8      -5.472   5.425  -4.253  1.00 21.00           H  
ATOM    127  HA  ASN A   8      -7.531   6.353  -6.025  1.00 21.00           H  
ATOM    128 1HB  ASN A   8      -5.138   4.541  -6.400  1.00 21.00           H  
ATOM    129 2HB  ASN A   8      -6.203   4.974  -7.730  1.00 21.00           H  
ATOM    130 1HD2 ASN A   8      -3.271   7.287  -7.549  1.00 21.00           H  
ATOM    131 2HD2 ASN A   8      -3.465   5.569  -7.606  1.00 21.00           H  
ATOM    132  N   LEU A   9      -7.632   3.145  -5.273  1.00 20.19           N  
ATOM    133  CA  LEU A   9      -8.480   1.953  -5.339  1.00 20.19           C  
ATOM    134  C   LEU A   9      -9.854   2.205  -4.732  1.00 20.19           C  
ATOM    135  O   LEU A   9     -10.856   1.648  -5.182  1.00 20.19           O  
ATOM    136  CB  LEU A   9      -7.797   0.783  -4.628  1.00 20.19           C  
ATOM    137  CG  LEU A   9      -6.540   0.235  -5.334  1.00 20.19           C  
ATOM    138  CD1 LEU A   9      -5.853  -0.773  -4.434  1.00 20.19           C  
ATOM    139  CD2 LEU A   9      -6.941  -0.388  -6.650  1.00 20.19           C  
ATOM    140  H   LEU A   9      -6.753   3.101  -4.753  1.00 20.19           H  
ATOM    141  HA  LEU A   9      -8.612   1.689  -6.385  1.00 20.19           H  
ATOM    142 1HB  LEU A   9      -7.499   1.117  -3.633  1.00 20.19           H  
ATOM    143 2HB  LEU A   9      -8.512  -0.028  -4.520  1.00 20.19           H  
ATOM    144  HG  LEU A   9      -5.848   1.042  -5.528  1.00 20.19           H  
ATOM    145 1HD1 LEU A   9      -4.959  -1.153  -4.928  1.00 20.19           H  
ATOM    146 2HD1 LEU A   9      -5.570  -0.283  -3.501  1.00 20.19           H  
ATOM    147 3HD1 LEU A   9      -6.532  -1.595  -4.222  1.00 20.19           H  
ATOM    148 1HD2 LEU A   9      -6.054  -0.770  -7.155  1.00 20.19           H  
ATOM    149 2HD2 LEU A   9      -7.639  -1.206  -6.467  1.00 20.19           H  
ATOM    150 3HD2 LEU A   9      -7.421   0.365  -7.274  1.00 20.19           H  
ATOM    151  N   LEU A  10      -9.894   3.061  -3.720  1.00 19.90           N  
ATOM    152  CA  LEU A  10     -11.121   3.404  -3.020  1.00 19.90           C  
ATOM    153  C   LEU A  10     -11.835   4.638  -3.593  1.00 19.90           C  
ATOM    154  O   LEU A  10     -12.831   5.100  -3.031  1.00 19.90           O  
ATOM    155  CB  LEU A  10     -10.783   3.637  -1.550  1.00 19.90           C  
ATOM    156  CG  LEU A  10     -10.211   2.423  -0.834  1.00 19.90           C  
ATOM    157  CD1 LEU A  10      -9.821   2.809   0.558  1.00 19.90           C  
ATOM    158  CD2 LEU A  10     -11.235   1.314  -0.838  1.00 19.90           C  
ATOM    159  H   LEU A  10      -9.014   3.457  -3.383  1.00 19.90           H  
ATOM    160  HA  LEU A  10     -11.799   2.556  -3.093  1.00 19.90           H  
ATOM    161 1HB  LEU A  10     -10.037   4.436  -1.496  1.00 19.90           H  
ATOM    162 2HB  LEU A  10     -11.679   3.958  -1.025  1.00 19.90           H  
ATOM    163  HG  LEU A  10      -9.313   2.081  -1.349  1.00 19.90           H  
ATOM    164 1HD1 LEU A  10      -9.412   1.944   1.057  1.00 19.90           H  
ATOM    165 2HD1 LEU A  10      -9.070   3.601   0.517  1.00 19.90           H  
ATOM    166 3HD1 LEU A  10     -10.693   3.161   1.102  1.00 19.90           H  
ATOM    167 1HD2 LEU A  10     -10.824   0.440  -0.332  1.00 19.90           H  
ATOM    168 2HD2 LEU A  10     -12.135   1.644  -0.321  1.00 19.90           H  
ATOM    169 3HD2 LEU A  10     -11.482   1.054  -1.870  1.00 19.90           H  
ATOM    170  N   SER A  11     -11.319   5.191  -4.689  1.00 20.19           N  
ATOM    171  CA  SER A  11     -11.880   6.396  -5.287  1.00 20.19           C  
ATOM    172  C   SER A  11     -13.330   6.186  -5.768  1.00 20.19           C  
ATOM    173  O   SER A  11     -13.654   5.149  -6.354  1.00 20.19           O  
ATOM    174  CB  SER A  11     -10.998   6.829  -6.447  1.00 20.19           C  
ATOM    175  OG  SER A  11     -11.524   7.938  -7.126  1.00 20.19           O  
ATOM    176  H   SER A  11     -10.503   4.776  -5.139  1.00 20.19           H  
ATOM    177  HA  SER A  11     -11.839   7.164  -4.521  1.00 20.19           H  
ATOM    178 1HB  SER A  11     -10.000   7.063  -6.073  1.00 20.19           H  
ATOM    179 2HB  SER A  11     -10.895   6.005  -7.133  1.00 20.19           H  
ATOM    180  HG  SER A  11     -12.446   7.723  -7.303  1.00 20.19           H  
ATOM    181  N   PRO A  12     -14.226   7.183  -5.612  1.00 21.00           N  
ATOM    182  CA  PRO A  12     -15.618   7.151  -6.035  1.00 21.00           C  
ATOM    183  C   PRO A  12     -15.742   7.312  -7.547  1.00 21.00           C  
ATOM    184  O   PRO A  12     -16.168   8.349  -8.047  1.00 21.00           O  
ATOM    185  CB  PRO A  12     -16.226   8.332  -5.272  1.00 21.00           C  
ATOM    186  CG  PRO A  12     -15.088   9.316  -5.138  1.00 21.00           C  
ATOM    187  CD  PRO A  12     -13.852   8.444  -4.917  1.00 21.00           C  
ATOM    188  HA  PRO A  12     -16.068   6.202  -5.709  1.00 21.00           H  
ATOM    189 1HB  PRO A  12     -17.081   8.741  -5.834  1.00 21.00           H  
ATOM    190 2HB  PRO A  12     -16.613   7.993  -4.299  1.00 21.00           H  
ATOM    191 1HG  PRO A  12     -15.012   9.930  -6.049  1.00 21.00           H  
ATOM    192 2HG  PRO A  12     -15.279  10.009  -4.304  1.00 21.00           H  
ATOM    193 1HD  PRO A  12     -12.986   8.932  -5.376  1.00 21.00           H  
ATOM    194 2HD  PRO A  12     -13.712   8.261  -3.837  1.00 21.00           H  
ATOM    195  N   LYS A  13     -15.363   6.254  -8.259  1.00 22.16           N  
ATOM    196  CA  LYS A  13     -15.292   6.220  -9.726  1.00 22.16           C  
ATOM    197  C   LYS A  13     -16.632   5.961 -10.425  1.00 22.16           C  
ATOM    198  O   LYS A  13     -16.687   5.896 -11.654  1.00 22.16           O  
ATOM    199  CB  LYS A  13     -14.328   5.120 -10.170  1.00 22.16           C  
ATOM    200  CG  LYS A  13     -12.870   5.331  -9.789  1.00 22.16           C  
ATOM    201  CD  LYS A  13     -12.010   4.166 -10.271  1.00 22.16           C  
ATOM    202  CE  LYS A  13     -10.558   4.326  -9.853  1.00 22.16           C  
ATOM    203  NZ  LYS A  13      -9.723   3.185 -10.307  1.00 22.16           N  
ATOM    204  H   LYS A  13     -15.024   5.448  -7.733  1.00 22.16           H  
ATOM    205  HA  LYS A  13     -14.920   7.186 -10.068  1.00 22.16           H  
ATOM    206 1HB  LYS A  13     -14.645   4.173  -9.735  1.00 22.16           H  
ATOM    207 2HB  LYS A  13     -14.378   5.013 -11.253  1.00 22.16           H  
ATOM    208 1HG  LYS A  13     -12.504   6.259 -10.226  1.00 22.16           H  
ATOM    209 2HG  LYS A  13     -12.786   5.402  -8.713  1.00 22.16           H  
ATOM    210 1HD  LYS A  13     -12.394   3.238  -9.844  1.00 22.16           H  
ATOM    211 2HD  LYS A  13     -12.064   4.097 -11.357  1.00 22.16           H  
ATOM    212 1HE  LYS A  13     -10.160   5.248 -10.272  1.00 22.16           H  
ATOM    213 2HE  LYS A  13     -10.507   4.378  -8.768  1.00 22.16           H  
ATOM    214 1HZ  LYS A  13      -8.770   3.327 -10.000  1.00 22.16           H  
ATOM    215 2HZ  LYS A  13     -10.082   2.328  -9.907  1.00 22.16           H  
ATOM    216 3HZ  LYS A  13      -9.749   3.125 -11.312  1.00 22.16           H  
ATOM    217  N   GLY A  14     -17.691   5.744  -9.652  1.00 23.38           N  
ATOM    218  CA  GLY A  14     -19.003   5.459 -10.223  1.00 23.38           C  
ATOM    219  C   GLY A  14     -19.749   6.745 -10.563  1.00 23.38           C  
ATOM    220  O   GLY A  14     -19.180   7.836 -10.522  1.00 23.38           O  
ATOM    221  H   GLY A  14     -17.584   5.812  -8.653  1.00 23.38           H  
ATOM    222 1HA  GLY A  14     -18.888   4.851 -11.121  1.00 23.38           H  
ATOM    223 2HA  GLY A  14     -19.587   4.875  -9.512  1.00 23.38           H  
ATOM    224  N   GLY A  15     -21.029   6.625 -10.902  1.00 24.31           N  
ATOM    225  CA  GLY A  15     -21.794   7.809 -11.269  1.00 24.31           C  
ATOM    226  C   GLY A  15     -22.335   8.500 -10.019  1.00 24.31           C  
ATOM    227  O   GLY A  15     -22.171   7.982  -8.917  1.00 24.31           O  
ATOM    228  H   GLY A  15     -21.463   5.713 -10.917  1.00 24.31           H  
ATOM    229 1HA  GLY A  15     -21.152   8.487 -11.833  1.00 24.31           H  
ATOM    230 2HA  GLY A  15     -22.611   7.505 -11.920  1.00 24.31           H  
ATOM    231  N   PRO A  16     -23.028   9.640 -10.177  1.00 24.67           N  
ATOM    232  CA  PRO A  16     -23.624  10.459  -9.128  1.00 24.67           C  
ATOM    233  C   PRO A  16     -24.871   9.861  -8.477  1.00 24.67           C  
ATOM    234  O   PRO A  16     -25.304  10.315  -7.418  1.00 24.67           O  
ATOM    235  CB  PRO A  16     -23.970  11.746  -9.885  1.00 24.67           C  
ATOM    236  CG  PRO A  16     -24.194  11.306 -11.314  1.00 24.67           C  
ATOM    237  CD  PRO A  16     -23.208  10.184 -11.539  1.00 24.67           C  
ATOM    238  HA  PRO A  16     -22.859  10.659  -8.363  1.00 24.67           H  
ATOM    239 1HB  PRO A  16     -24.864  12.210  -9.442  1.00 24.67           H  
ATOM    240 2HB  PRO A  16     -23.151  12.472  -9.784  1.00 24.67           H  
ATOM    241 1HG  PRO A  16     -25.238  10.984 -11.447  1.00 24.67           H  
ATOM    242 2HG  PRO A  16     -24.035  12.153 -11.998  1.00 24.67           H  
ATOM    243 1HD  PRO A  16     -23.661   9.450 -12.213  1.00 24.67           H  
ATOM    244 2HD  PRO A  16     -22.260  10.585 -11.927  1.00 24.67           H  
ATOM    245  N   GLY A  17     -25.462   8.835  -9.095  1.00 24.67           N  
ATOM    246  CA  GLY A  17     -26.729   8.254  -8.628  1.00 24.67           C  
ATOM    247  C   GLY A  17     -26.608   7.342  -7.400  1.00 24.67           C  
ATOM    248  O   GLY A  17     -26.981   6.169  -7.446  1.00 24.67           O  
ATOM    249  H   GLY A  17     -25.048   8.462  -9.933  1.00 24.67           H  
ATOM    250 1HA  GLY A  17     -27.421   9.065  -8.399  1.00 24.67           H  
ATOM    251 2HA  GLY A  17     -27.178   7.691  -9.445  1.00 24.67           H  
ATOM    252  N   GLY A  18     -26.062   7.890  -6.324  1.00 24.67           N  
ATOM    253  CA  GLY A  18     -25.857   7.184  -5.064  1.00 24.67           C  
ATOM    254  C   GLY A  18     -26.760   7.751  -3.978  1.00 24.67           C  
ATOM    255  O   GLY A  18     -27.864   8.224  -4.249  1.00 24.67           O  
ATOM    256  H   GLY A  18     -25.790   8.867  -6.405  1.00 24.67           H  
ATOM    257 1HA  GLY A  18     -26.062   6.122  -5.198  1.00 24.67           H  
ATOM    258 2HA  GLY A  18     -24.815   7.277  -4.764  1.00 24.67           H  
ATOM    259  N   ALA A  19     -26.290   7.692  -2.737  1.00 24.31           N  
ATOM    260  CA  ALA A  19     -27.052   8.191  -1.599  1.00 24.31           C  
ATOM    261  C   ALA A  19     -26.111   8.551  -0.470  1.00 24.31           C  
ATOM    262  O   ALA A  19     -25.099   7.885  -0.254  1.00 24.31           O  
ATOM    263  CB  ALA A  19     -28.057   7.154  -1.124  1.00 24.31           C  
ATOM    264  H   ALA A  19     -25.378   7.290  -2.574  1.00 24.31           H  
ATOM    265  HA  ALA A  19     -27.580   9.095  -1.906  1.00 24.31           H  
ATOM    266 1HB  ALA A  19     -28.620   7.553  -0.281  1.00 24.31           H  
ATOM    267 2HB  ALA A  19     -28.744   6.912  -1.938  1.00 24.31           H  
ATOM    268 3HB  ALA A  19     -27.531   6.253  -0.813  1.00 24.31           H  
ATOM    269  N   LEU A  20     -26.485   9.531   0.339  1.00 23.38           N  
ATOM    270  CA  LEU A  20     -25.640   9.931   1.460  1.00 23.38           C  
ATOM    271  C   LEU A  20     -25.936   9.082   2.700  1.00 23.38           C  
ATOM    272  O   LEU A  20     -26.304   9.582   3.768  1.00 23.38           O  
ATOM    273  CB  LEU A  20     -25.881  11.415   1.725  1.00 23.38           C  
ATOM    274  CG  LEU A  20     -25.617  12.343   0.550  1.00 23.38           C  
ATOM    275  CD1 LEU A  20     -25.974  13.771   0.945  1.00 23.38           C  
ATOM    276  CD2 LEU A  20     -24.156  12.234   0.165  1.00 23.38           C  
ATOM    277  H   LEU A  20     -27.340  10.034   0.154  1.00 23.38           H  
ATOM    278  HA  LEU A  20     -24.596   9.788   1.181  1.00 23.38           H  
ATOM    279 1HB  LEU A  20     -26.899  11.565   2.079  1.00 23.38           H  
ATOM    280 2HB  LEU A  20     -25.199  11.720   2.479  1.00 23.38           H  
ATOM    281  HG  LEU A  20     -26.243  12.057  -0.296  1.00 23.38           H  
ATOM    282 1HD1 LEU A  20     -25.789  14.438   0.104  1.00 23.38           H  
ATOM    283 2HD1 LEU A  20     -27.027  13.819   1.220  1.00 23.38           H  
ATOM    284 3HD1 LEU A  20     -25.373  14.080   1.783  1.00 23.38           H  
ATOM    285 1HD2 LEU A  20     -23.950  12.894  -0.678  1.00 23.38           H  
ATOM    286 2HD2 LEU A  20     -23.533  12.521   1.012  1.00 23.38           H  
ATOM    287 3HD2 LEU A  20     -23.931  11.203  -0.118  1.00 23.38           H  
ATOM    288  N   ALA A  21     -25.699   7.782   2.540  1.00 22.16           N  
ATOM    289  CA  ALA A  21     -26.014   6.740   3.519  1.00 22.16           C  
ATOM    290  C   ALA A  21     -25.333   6.945   4.859  1.00 22.16           C  
ATOM    291  O   ALA A  21     -25.880   6.588   5.904  1.00 22.16           O  
ATOM    292  CB  ALA A  21     -25.613   5.385   2.963  1.00 22.16           C  
ATOM    293  H   ALA A  21     -25.332   7.517   1.626  1.00 22.16           H  
ATOM    294  HA  ALA A  21     -27.090   6.756   3.685  1.00 22.16           H  
ATOM    295 1HB  ALA A  21     -25.883   4.607   3.677  1.00 22.16           H  
ATOM    296 2HB  ALA A  21     -26.129   5.212   2.019  1.00 22.16           H  
ATOM    297 3HB  ALA A  21     -24.539   5.365   2.798  1.00 22.16           H  
ATOM    298  N   HIS A  22     -24.133   7.496   4.827  1.00 21.00           N  
ATOM    299  CA  HIS A  22     -23.355   7.695   6.032  1.00 21.00           C  
ATOM    300  C   HIS A  22     -22.921   9.148   6.140  1.00 21.00           C  
ATOM    301  O   HIS A  22     -21.806   9.443   6.569  1.00 21.00           O  
ATOM    302  CB  HIS A  22     -22.138   6.771   6.016  1.00 21.00           C  
ATOM    303  CG  HIS A  22     -22.520   5.318   5.953  1.00 21.00           C  
ATOM    304  ND1 HIS A  22     -23.100   4.651   7.009  1.00 21.00           N  
ATOM    305  CD2 HIS A  22     -22.419   4.417   4.947  1.00 21.00           C  
ATOM    306  CE1 HIS A  22     -23.339   3.400   6.656  1.00 21.00           C  
ATOM    307  NE2 HIS A  22     -22.935   3.233   5.410  1.00 21.00           N  
ATOM    308  H   HIS A  22     -23.753   7.782   3.938  1.00 21.00           H  
ATOM    309  HA  HIS A  22     -23.956   7.463   6.910  1.00 21.00           H  
ATOM    310 1HB  HIS A  22     -21.513   7.002   5.154  1.00 21.00           H  
ATOM    311 2HB  HIS A  22     -21.540   6.933   6.913  1.00 21.00           H  
ATOM    312  HD1 HIS A  22     -23.329   5.039   7.903  1.00 21.00           H  
ATOM    313  HD2 HIS A  22     -22.035   4.484   3.930  1.00 21.00           H  
ATOM    314  HE1 HIS A  22     -23.800   2.706   7.358  1.00 21.00           H  
ATOM    315  N   TYR A  23     -23.806  10.063   5.750  1.00 20.19           N  
ATOM    316  CA  TYR A  23     -23.473  11.481   5.779  1.00 20.19           C  
ATOM    317  C   TYR A  23     -22.985  11.907   7.173  1.00 20.19           C  
ATOM    318  O   TYR A  23     -23.687  11.676   8.163  1.00 20.19           O  
ATOM    319  CB  TYR A  23     -24.713  12.307   5.451  1.00 20.19           C  
ATOM    320  CG  TYR A  23     -24.460  13.773   5.299  1.00 20.19           C  
ATOM    321  CD1 TYR A  23     -23.864  14.239   4.143  1.00 20.19           C  
ATOM    322  CD2 TYR A  23     -24.817  14.649   6.291  1.00 20.19           C  
ATOM    323  CE1 TYR A  23     -23.622  15.581   3.985  1.00 20.19           C  
ATOM    324  CE2 TYR A  23     -24.577  15.995   6.142  1.00 20.19           C  
ATOM    325  CZ  TYR A  23     -23.981  16.463   4.993  1.00 20.19           C  
ATOM    326  OH  TYR A  23     -23.742  17.810   4.846  1.00 20.19           O  
ATOM    327  H   TYR A  23     -24.716   9.771   5.379  1.00 20.19           H  
ATOM    328  HA  TYR A  23     -22.714  11.652   5.025  1.00 20.19           H  
ATOM    329 1HB  TYR A  23     -25.180  11.940   4.573  1.00 20.19           H  
ATOM    330 2HB  TYR A  23     -25.436  12.180   6.256  1.00 20.19           H  
ATOM    331  HD1 TYR A  23     -23.585  13.539   3.358  1.00 20.19           H  
ATOM    332  HD2 TYR A  23     -25.286  14.274   7.188  1.00 20.19           H  
ATOM    333  HE1 TYR A  23     -23.150  15.947   3.073  1.00 20.19           H  
ATOM    334  HE2 TYR A  23     -24.859  16.693   6.926  1.00 20.19           H  
ATOM    335  HH  TYR A  23     -23.334  17.969   3.991  1.00 20.19           H  
ATOM    336  N   PRO A  24     -21.840  12.612   7.296  1.00 19.90           N  
ATOM    337  CA  PRO A  24     -21.269  13.082   8.548  1.00 19.90           C  
ATOM    338  C   PRO A  24     -21.998  14.313   9.049  1.00 19.90           C  
ATOM    339  O   PRO A  24     -21.449  15.413   9.068  1.00 19.90           O  
ATOM    340  CB  PRO A  24     -19.826  13.396   8.155  1.00 19.90           C  
ATOM    341  CG  PRO A  24     -19.924  13.828   6.713  1.00 19.90           C  
ATOM    342  CD  PRO A  24     -21.010  12.939   6.117  1.00 19.90           C  
ATOM    343  HA  PRO A  24     -21.313  12.272   9.292  1.00 19.90           H  
ATOM    344 1HB  PRO A  24     -19.424  14.183   8.812  1.00 19.90           H  
ATOM    345 2HB  PRO A  24     -19.196  12.506   8.295  1.00 19.90           H  
ATOM    346 1HG  PRO A  24     -20.181  14.897   6.657  1.00 19.90           H  
ATOM    347 2HG  PRO A  24     -18.952  13.707   6.213  1.00 19.90           H  
ATOM    348 1HD  PRO A  24     -21.553  13.520   5.387  1.00 19.90           H  
ATOM    349 2HD  PRO A  24     -20.563  12.024   5.693  1.00 19.90           H  
ATOM    350  N   TYR A  25     -23.252  14.125   9.418  1.00 20.19           N  
ATOM    351  CA  TYR A  25     -24.088  15.232   9.850  1.00 20.19           C  
ATOM    352  C   TYR A  25     -23.528  15.956  11.054  1.00 20.19           C  
ATOM    353  O   TYR A  25     -23.131  15.333  12.040  1.00 20.19           O  
ATOM    354  CB  TYR A  25     -25.500  14.761  10.183  1.00 20.19           C  
ATOM    355  CG  TYR A  25     -26.394  15.893  10.626  1.00 20.19           C  
ATOM    356  CD1 TYR A  25     -26.899  16.775   9.683  1.00 20.19           C  
ATOM    357  CD2 TYR A  25     -26.708  16.055  11.969  1.00 20.19           C  
ATOM    358  CE1 TYR A  25     -27.713  17.813  10.082  1.00 20.19           C  
ATOM    359  CE2 TYR A  25     -27.526  17.091  12.361  1.00 20.19           C  
ATOM    360  CZ  TYR A  25     -28.026  17.968  11.426  1.00 20.19           C  
ATOM    361  OH  TYR A  25     -28.846  19.003  11.820  1.00 20.19           O  
ATOM    362  H   TYR A  25     -23.629  13.179   9.359  1.00 20.19           H  
ATOM    363  HA  TYR A  25     -24.143  15.956   9.039  1.00 20.19           H  
ATOM    364 1HB  TYR A  25     -25.951  14.278   9.323  1.00 20.19           H  
ATOM    365 2HB  TYR A  25     -25.455  14.025  10.986  1.00 20.19           H  
ATOM    366  HD1 TYR A  25     -26.652  16.649   8.629  1.00 20.19           H  
ATOM    367  HD2 TYR A  25     -26.310  15.364  12.710  1.00 20.19           H  
ATOM    368  HE1 TYR A  25     -28.110  18.507   9.343  1.00 20.19           H  
ATOM    369  HE2 TYR A  25     -27.774  17.218  13.409  1.00 20.19           H  
ATOM    370  HH  TYR A  25     -29.075  19.536  11.054  1.00 20.19           H  
ATOM    371  N   ILE A  26     -23.526  17.280  10.975  1.00 21.00           N  
ATOM    372  CA  ILE A  26     -23.080  18.112  12.072  1.00 21.00           C  
ATOM    373  C   ILE A  26     -24.269  18.867  12.677  1.00 21.00           C  
ATOM    374  O   ILE A  26     -24.931  19.607  11.948  1.00 21.00           O  
ATOM    375  CB  ILE A  26     -22.030  19.127  11.606  1.00 21.00           C  
ATOM    376  CG1 ILE A  26     -20.814  18.391  11.045  1.00 21.00           C  
ATOM    377  CG2 ILE A  26     -21.639  20.025  12.769  1.00 21.00           C  
ATOM    378  CD1 ILE A  26     -19.823  19.295  10.364  1.00 21.00           C  
ATOM    379  H   ILE A  26     -23.848  17.716  10.123  1.00 21.00           H  
ATOM    380  HA  ILE A  26     -22.596  17.474  12.793  1.00 21.00           H  
ATOM    381  HB  ILE A  26     -22.443  19.735  10.804  1.00 21.00           H  
ATOM    382 1HG1 ILE A  26     -20.311  17.870  11.859  1.00 21.00           H  
ATOM    383 2HG1 ILE A  26     -21.150  17.651  10.319  1.00 21.00           H  
ATOM    384 1HG2 ILE A  26     -20.900  20.752  12.440  1.00 21.00           H  
ATOM    385 2HG2 ILE A  26     -22.524  20.549  13.143  1.00 21.00           H  
ATOM    386 3HG2 ILE A  26     -21.220  19.418  13.571  1.00 21.00           H  
ATOM    387 1HD1 ILE A  26     -18.990  18.699   9.989  1.00 21.00           H  
ATOM    388 2HD1 ILE A  26     -20.309  19.803   9.530  1.00 21.00           H  
ATOM    389 3HD1 ILE A  26     -19.453  20.031  11.074  1.00 21.00           H  
ATOM    390  N   PRO A  27     -24.585  18.671  13.968  1.00 22.16           N  
ATOM    391  CA  PRO A  27     -25.652  19.331  14.687  1.00 22.16           C  
ATOM    392  C   PRO A  27     -25.152  20.644  15.271  1.00 22.16           C  
ATOM    393  O   PRO A  27     -25.948  21.523  15.597  1.00 22.16           O  
ATOM    394  OXT PRO A  27     -24.004  20.669  15.714  1.00 22.16           O  
ATOM    395  CB  PRO A  27     -25.985  18.321  15.787  1.00 22.16           C  
ATOM    396  CG  PRO A  27     -24.665  17.629  16.078  1.00 22.16           C  
ATOM    397  CD  PRO A  27     -23.899  17.624  14.754  1.00 22.16           C  
ATOM    398  HA  PRO A  27     -26.506  19.498  14.012  1.00 22.16           H  
ATOM    399 1HB  PRO A  27     -26.391  18.845  16.663  1.00 22.16           H  
ATOM    400 2HB  PRO A  27     -26.762  17.628  15.445  1.00 22.16           H  
ATOM    401 1HG  PRO A  27     -24.125  18.164  16.874  1.00 22.16           H  
ATOM    402 2HG  PRO A  27     -24.851  16.611  16.454  1.00 22.16           H  
ATOM    403 1HD  PRO A  27     -22.850  17.893  14.946  1.00 22.16           H  
ATOM    404 2HD  PRO A  27     -24.011  16.634  14.272  1.00 22.16           H  
ENDMDL

REMARK ID 642650 DOMAINID 636253 MODEL 4 TSFAEYWNLLSP
MODEL     4
ATOM      1  N   THR A   1      -0.223  -0.138  -1.552  1.00 24.67           N  
ATOM      2  CA  THR A   1       0.985   0.260  -0.836  1.00 24.67           C  
ATOM      3  C   THR A   1       0.905   1.742  -0.452  1.00 24.67           C  
ATOM      4  O   THR A   1       0.441   2.086   0.633  1.00 24.67           O  
ATOM      5  CB  THR A   1       2.260  -0.031  -1.666  1.00 24.67           C  
ATOM      6  OG1 THR A   1       2.185   0.658  -2.915  1.00 24.67           O  
ATOM      7  CG2 THR A   1       2.395  -1.519  -1.925  1.00 24.67           C  
ATOM      8 1H   THR A   1      -0.481  -1.074  -1.285  1.00 24.67           H  
ATOM      9 2H   THR A   1      -0.970   0.498  -1.323  1.00 24.67           H  
ATOM     10 3H   THR A   1      -0.067  -0.117  -2.558  1.00 24.67           H  
ATOM     11  HA  THR A   1       1.044  -0.319   0.084  1.00 24.67           H  
ATOM     12  HB  THR A   1       3.133   0.322  -1.117  1.00 24.67           H  
ATOM     13  HG1 THR A   1       1.459   0.253  -3.455  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       3.293  -1.706  -2.509  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       2.457  -2.050  -0.977  1.00 24.67           H  
ATOM     16 3HG2 THR A   1       1.520  -1.864  -2.482  1.00 24.67           H  
ATOM     17  N   SER A   2       1.367   2.617  -1.344  1.00 24.67           N  
ATOM     18  CA  SER A   2       1.348   4.058  -1.103  1.00 24.67           C  
ATOM     19  C   SER A   2      -0.046   4.638  -1.182  1.00 24.67           C  
ATOM     20  O   SER A   2      -0.942   4.037  -1.787  1.00 24.67           O  
ATOM     21  CB  SER A   2       2.215   4.779  -2.121  1.00 24.67           C  
ATOM     22  OG  SER A   2       1.672   4.672  -3.438  1.00 24.67           O  
ATOM     23  H   SER A   2       1.744   2.253  -2.210  1.00 24.67           H  
ATOM     24  HA  SER A   2       1.742   4.243  -0.103  1.00 24.67           H  
ATOM     25 1HB  SER A   2       2.289   5.829  -1.845  1.00 24.67           H  
ATOM     26 2HB  SER A   2       3.220   4.365  -2.106  1.00 24.67           H  
ATOM     27  HG  SER A   2       1.856   3.765  -3.719  1.00 24.67           H  
ATOM     28  N   PHE A   3      -0.207   5.847  -0.643  1.00 24.67           N  
ATOM     29  CA  PHE A   3      -1.471   6.556  -0.754  1.00 24.67           C  
ATOM     30  C   PHE A   3      -1.875   6.717  -2.196  1.00 24.67           C  
ATOM     31  O   PHE A   3      -3.034   6.503  -2.540  1.00 24.67           O  
ATOM     32  CB  PHE A   3      -1.438   7.940  -0.119  1.00 24.67           C  
ATOM     33  CG  PHE A   3      -2.745   8.684  -0.360  1.00 24.67           C  
ATOM     34  CD1 PHE A   3      -3.882   8.402   0.392  1.00 24.67           C  
ATOM     35  CD2 PHE A   3      -2.835   9.658  -1.352  1.00 24.67           C  
ATOM     36  CE1 PHE A   3      -5.068   9.080   0.160  1.00 24.67           C  
ATOM     37  CE2 PHE A   3      -4.018  10.332  -1.580  1.00 24.67           C  
ATOM     38  CZ  PHE A   3      -5.129  10.046  -0.822  1.00 24.67           C  
ATOM     39  H   PHE A   3       0.562   6.276  -0.148  1.00 24.67           H  
ATOM     40  HA  PHE A   3      -2.237   5.967  -0.248  1.00 24.67           H  
ATOM     41 1HB  PHE A   3      -1.278   7.857   0.953  1.00 24.67           H  
ATOM     42 2HB  PHE A   3      -0.624   8.527  -0.541  1.00 24.67           H  
ATOM     43  HD1 PHE A   3      -3.831   7.638   1.170  1.00 24.67           H  
ATOM     44  HD2 PHE A   3      -1.954   9.887  -1.952  1.00 24.67           H  
ATOM     45  HE1 PHE A   3      -5.951   8.853   0.755  1.00 24.67           H  
ATOM     46  HE2 PHE A   3      -4.074  11.093  -2.358  1.00 24.67           H  
ATOM     47  HZ  PHE A   3      -6.056  10.584  -1.003  1.00 24.67           H  
ATOM     48  N   ALA A   4      -0.947   7.161  -3.041  1.00 24.67           N  
ATOM     49  CA  ALA A   4      -1.278   7.380  -4.435  1.00 24.67           C  
ATOM     50  C   ALA A   4      -1.776   6.095  -5.098  1.00 24.67           C  
ATOM     51  O   ALA A   4      -2.744   6.131  -5.857  1.00 24.67           O  
ATOM     52  CB  ALA A   4      -0.073   7.915  -5.177  1.00 24.67           C  
ATOM     53  H   ALA A   4      -0.005   7.322  -2.713  1.00 24.67           H  
ATOM     54  HA  ALA A   4      -2.085   8.114  -4.480  1.00 24.67           H  
ATOM     55 1HB  ALA A   4      -0.340   8.099  -6.218  1.00 24.67           H  
ATOM     56 2HB  ALA A   4       0.254   8.840  -4.714  1.00 24.67           H  
ATOM     57 3HB  ALA A   4       0.731   7.178  -5.132  1.00 24.67           H  
ATOM     58  N   GLU A   5      -1.162   4.940  -4.782  1.00 24.26           N  
ATOM     59  CA  GLU A   5      -1.668   3.703  -5.389  1.00 24.26           C  
ATOM     60  C   GLU A   5      -3.103   3.456  -4.929  1.00 24.26           C  
ATOM     61  O   GLU A   5      -3.997   3.201  -5.745  1.00 24.26           O  
ATOM     62  CB  GLU A   5      -0.773   2.498  -5.048  1.00 24.26           C  
ATOM     63  CG  GLU A   5      -1.233   1.162  -5.679  1.00 24.26           C  
ATOM     64  CD  GLU A   5      -0.265  -0.008  -5.455  1.00 24.26           C  
ATOM     65  OE1 GLU A   5       0.043  -0.351  -4.315  1.00 24.26           O  
ATOM     66  OE2 GLU A   5       0.169  -0.557  -6.435  1.00 24.26           O  
ATOM     67  H   GLU A   5      -0.353   4.921  -4.156  1.00 24.26           H  
ATOM     68  HA  GLU A   5      -1.675   3.827  -6.469  1.00 24.26           H  
ATOM     69 1HB  GLU A   5       0.244   2.699  -5.384  1.00 24.26           H  
ATOM     70 2HB  GLU A   5      -0.737   2.370  -3.964  1.00 24.26           H  
ATOM     71 1HG  GLU A   5      -2.199   0.902  -5.249  1.00 24.26           H  
ATOM     72 2HG  GLU A   5      -1.377   1.311  -6.748  1.00 24.26           H  
ATOM     73  N   TYR A   6      -3.336   3.592  -3.626  1.00 23.19           N  
ATOM     74  CA  TYR A   6      -4.660   3.410  -3.056  1.00 23.19           C  
ATOM     75  C   TYR A   6      -5.682   4.314  -3.708  1.00 23.19           C  
ATOM     76  O   TYR A   6      -6.755   3.871  -4.126  1.00 23.19           O  
ATOM     77  CB  TYR A   6      -4.618   3.672  -1.551  1.00 23.19           C  
ATOM     78  CG  TYR A   6      -5.979   3.791  -0.903  1.00 23.19           C  
ATOM     79  CD1 TYR A   6      -6.733   2.670  -0.601  1.00 23.19           C  
ATOM     80  CD2 TYR A   6      -6.464   5.067  -0.596  1.00 23.19           C  
ATOM     81  CE1 TYR A   6      -7.971   2.819   0.001  1.00 23.19           C  
ATOM     82  CE2 TYR A   6      -7.691   5.210   0.005  1.00 23.19           C  
ATOM     83  CZ  TYR A   6      -8.448   4.089   0.305  1.00 23.19           C  
ATOM     84  OH  TYR A   6      -9.678   4.224   0.913  1.00 23.19           O  
ATOM     85  H   TYR A   6      -2.555   3.829  -3.007  1.00 23.19           H  
ATOM     86  HA  TYR A   6      -4.968   2.379  -3.232  1.00 23.19           H  
ATOM     87 1HB  TYR A   6      -4.074   2.866  -1.060  1.00 23.19           H  
ATOM     88 2HB  TYR A   6      -4.073   4.584  -1.357  1.00 23.19           H  
ATOM     89  HD1 TYR A   6      -6.355   1.676  -0.837  1.00 23.19           H  
ATOM     90  HD2 TYR A   6      -5.864   5.950  -0.834  1.00 23.19           H  
ATOM     91  HE1 TYR A   6      -8.569   1.940   0.238  1.00 23.19           H  
ATOM     92  HE2 TYR A   6      -8.068   6.204   0.244  1.00 23.19           H  
ATOM     93  HH  TYR A   6      -9.872   5.155   1.042  1.00 23.19           H  
ATOM     94  N   TRP A   7      -5.344   5.586  -3.783  1.00 21.80           N  
ATOM     95  CA  TRP A   7      -6.202   6.612  -4.315  1.00 21.80           C  
ATOM     96  C   TRP A   7      -6.592   6.296  -5.758  1.00 21.80           C  
ATOM     97  O   TRP A   7      -7.764   6.404  -6.139  1.00 21.80           O  
ATOM     98  CB  TRP A   7      -5.481   7.948  -4.208  1.00 21.80           C  
ATOM     99  CG  TRP A   7      -6.319   9.084  -4.534  1.00 21.80           C  
ATOM    100  CD1 TRP A   7      -6.260   9.899  -5.618  1.00 21.80           C  
ATOM    101  CD2 TRP A   7      -7.405   9.555  -3.724  1.00 21.80           C  
ATOM    102  NE1 TRP A   7      -7.240  10.860  -5.533  1.00 21.80           N  
ATOM    103  CE2 TRP A   7      -7.951  10.657  -4.374  1.00 21.80           C  
ATOM    104  CE3 TRP A   7      -7.952   9.130  -2.509  1.00 21.80           C  
ATOM    105  CZ2 TRP A   7      -9.024  11.354  -3.851  1.00 21.80           C  
ATOM    106  CZ3 TRP A   7      -9.024   9.822  -1.982  1.00 21.80           C  
ATOM    107  CH2 TRP A   7      -9.549  10.907  -2.635  1.00 21.80           C  
ATOM    108  H   TRP A   7      -4.434   5.863  -3.433  1.00 21.80           H  
ATOM    109  HA  TRP A   7      -7.103   6.651  -3.707  1.00 21.80           H  
ATOM    110 1HB  TRP A   7      -5.104   8.067  -3.195  1.00 21.80           H  
ATOM    111 2HB  TRP A   7      -4.620   7.946  -4.874  1.00 21.80           H  
ATOM    112  HD1 TRP A   7      -5.541   9.801  -6.434  1.00 21.80           H  
ATOM    113  HE1 TRP A   7      -7.413  11.589  -6.211  1.00 21.80           H  
ATOM    114  HE3 TRP A   7      -7.534   8.266  -1.989  1.00 21.80           H  
ATOM    115  HZ2 TRP A   7      -9.455  12.218  -4.356  1.00 21.80           H  
ATOM    116  HZ3 TRP A   7      -9.441   9.485  -1.034  1.00 21.80           H  
ATOM    117  HH2 TRP A   7     -10.396  11.432  -2.193  1.00 21.80           H  
ATOM    118  N   ASN A   8      -5.614   5.885  -6.569  1.00 20.50           N  
ATOM    119  CA  ASN A   8      -5.886   5.543  -7.959  1.00 20.50           C  
ATOM    120  C   ASN A   8      -6.827   4.339  -8.076  1.00 20.50           C  
ATOM    121  O   ASN A   8      -7.676   4.290  -8.976  1.00 20.50           O  
ATOM    122  CB  ASN A   8      -4.587   5.273  -8.683  1.00 20.50           C  
ATOM    123  CG  ASN A   8      -3.798   6.534  -8.939  1.00 20.50           C  
ATOM    124  OD1 ASN A   8      -4.346   7.644  -8.952  1.00 20.50           O  
ATOM    125  ND2 ASN A   8      -2.512   6.383  -9.141  1.00 20.50           N  
ATOM    126  H   ASN A   8      -4.653   5.818  -6.224  1.00 20.50           H  
ATOM    127  HA  ASN A   8      -6.383   6.393  -8.429  1.00 20.50           H  
ATOM    128 1HB  ASN A   8      -3.976   4.602  -8.073  1.00 20.50           H  
ATOM    129 2HB  ASN A   8      -4.785   4.770  -9.628  1.00 20.50           H  
ATOM    130 1HD2 ASN A   8      -1.936   7.181  -9.311  1.00 20.50           H  
ATOM    131 2HD2 ASN A   8      -2.107   5.471  -9.118  1.00 20.50           H  
ATOM    132  N   LEU A   9      -6.697   3.373  -7.158  1.00 19.59           N  
ATOM    133  CA  LEU A   9      -7.555   2.189  -7.161  1.00 19.59           C  
ATOM    134  C   LEU A   9      -8.971   2.530  -6.685  1.00 19.59           C  
ATOM    135  O   LEU A   9      -9.956   2.016  -7.220  1.00 19.59           O  
ATOM    136  CB  LEU A   9      -6.938   1.108  -6.272  1.00 19.59           C  
ATOM    137  CG  LEU A   9      -5.616   0.519  -6.793  1.00 19.59           C  
ATOM    138  CD1 LEU A   9      -5.010  -0.374  -5.729  1.00 19.59           C  
ATOM    139  CD2 LEU A   9      -5.876  -0.251  -8.075  1.00 19.59           C  
ATOM    140  H   LEU A   9      -5.956   3.447  -6.456  1.00 19.59           H  
ATOM    141  HA  LEU A   9      -7.613   1.811  -8.179  1.00 19.59           H  
ATOM    142 1HB  LEU A   9      -6.736   1.546  -5.294  1.00 19.59           H  
ATOM    143 2HB  LEU A   9      -7.655   0.301  -6.148  1.00 19.59           H  
ATOM    144  HG  LEU A   9      -4.915   1.323  -7.000  1.00 19.59           H  
ATOM    145 1HD1 LEU A   9      -4.066  -0.782  -6.092  1.00 19.59           H  
ATOM    146 2HD1 LEU A   9      -4.827   0.216  -4.830  1.00 19.59           H  
ATOM    147 3HD1 LEU A   9      -5.694  -1.188  -5.499  1.00 19.59           H  
ATOM    148 1HD2 LEU A   9      -4.935  -0.659  -8.443  1.00 19.59           H  
ATOM    149 2HD2 LEU A   9      -6.574  -1.066  -7.880  1.00 19.59           H  
ATOM    150 3HD2 LEU A   9      -6.300   0.419  -8.822  1.00 19.59           H  
ATOM    151  N   LEU A  10      -9.051   3.425  -5.698  1.00 19.27           N  
ATOM    152  CA  LEU A  10     -10.297   3.897  -5.102  1.00 19.27           C  
ATOM    153  C   LEU A  10     -11.147   4.730  -6.057  1.00 19.27           C  
ATOM    154  O   LEU A  10     -12.367   4.562  -6.133  1.00 19.27           O  
ATOM    155  CB  LEU A  10      -9.986   4.771  -3.885  1.00 19.27           C  
ATOM    156  CG  LEU A  10     -11.168   5.342  -3.148  1.00 19.27           C  
ATOM    157  CD1 LEU A  10     -11.995   4.208  -2.589  1.00 19.27           C  
ATOM    158  CD2 LEU A  10     -10.669   6.282  -2.078  1.00 19.27           C  
ATOM    159  H   LEU A  10      -8.182   3.781  -5.306  1.00 19.27           H  
ATOM    160  HA  LEU A  10     -10.873   3.029  -4.790  1.00 19.27           H  
ATOM    161 1HB  LEU A  10      -9.400   4.182  -3.177  1.00 19.27           H  
ATOM    162 2HB  LEU A  10      -9.374   5.607  -4.211  1.00 19.27           H  
ATOM    163  HG  LEU A  10     -11.797   5.897  -3.844  1.00 19.27           H  
ATOM    164 1HD1 LEU A  10     -12.860   4.608  -2.068  1.00 19.27           H  
ATOM    165 2HD1 LEU A  10     -12.326   3.566  -3.408  1.00 19.27           H  
ATOM    166 3HD1 LEU A  10     -11.385   3.627  -1.893  1.00 19.27           H  
ATOM    167 1HD2 LEU A  10     -11.512   6.714  -1.541  1.00 19.27           H  
ATOM    168 2HD2 LEU A  10     -10.051   5.739  -1.393  1.00 19.27           H  
ATOM    169 3HD2 LEU A  10     -10.092   7.074  -2.546  1.00 19.27           H  
ATOM    170  N   SER A  11     -10.501   5.665  -6.749  1.00 19.59           N  
ATOM    171  CA  SER A  11     -11.194   6.614  -7.601  1.00 19.59           C  
ATOM    172  C   SER A  11     -12.057   5.920  -8.673  1.00 19.59           C  
ATOM    173  O   SER A  11     -11.608   4.956  -9.312  1.00 19.59           O  
ATOM    174  CB  SER A  11     -10.164   7.511  -8.267  1.00 19.59           C  
ATOM    175  OG  SER A  11      -9.468   8.270  -7.311  1.00 19.59           O  
ATOM    176  H   SER A  11      -9.490   5.755  -6.639  1.00 19.59           H  
ATOM    177  HA  SER A  11     -11.806   7.219  -6.940  1.00 19.59           H  
ATOM    178 1HB  SER A  11      -9.455   6.893  -8.823  1.00 19.59           H  
ATOM    179 2HB  SER A  11     -10.653   8.171  -8.981  1.00 19.59           H  
ATOM    180  HG  SER A  11      -8.913   7.627  -6.804  1.00 19.59           H  
ATOM    181  N   PRO A  12     -13.283   6.434  -8.942  1.00 20.50           N  
ATOM    182  CA  PRO A  12     -14.234   5.907  -9.903  1.00 20.50           C  
ATOM    183  C   PRO A  12     -13.703   6.057 -11.305  1.00 20.50           C  
ATOM    184  O   PRO A  12     -13.005   7.026 -11.610  1.00 20.50           O  
ATOM    185  CB  PRO A  12     -15.482   6.765  -9.670  1.00 20.50           C  
ATOM    186  CG  PRO A  12     -14.960   8.059  -9.080  1.00 20.50           C  
ATOM    187  CD  PRO A  12     -13.748   7.662  -8.261  1.00 20.50           C  
ATOM    188  HA  PRO A  12     -14.428   4.847  -9.670  1.00 20.50           H  
ATOM    189 1HB  PRO A  12     -16.009   6.922 -10.624  1.00 20.50           H  
ATOM    190 2HB  PRO A  12     -16.179   6.241  -9.001  1.00 20.50           H  
ATOM    191 1HG  PRO A  12     -14.712   8.767  -9.886  1.00 20.50           H  
ATOM    192 2HG  PRO A  12     -15.741   8.536  -8.471  1.00 20.50           H  
ATOM    193 1HD  PRO A  12     -13.006   8.470  -8.332  1.00 20.50           H  
ATOM    194 2HD  PRO A  12     -14.046   7.442  -7.222  1.00 20.50           H  
ATOM    195  N   LYS A  13     -14.063   5.113 -12.164  1.00 21.80           N  
ATOM    196  CA  LYS A  13     -13.627   5.132 -13.551  1.00 21.80           C  
ATOM    197  C   LYS A  13     -14.812   5.147 -14.514  1.00 21.80           C  
ATOM    198  O   LYS A  13     -14.657   4.950 -15.721  1.00 21.80           O  
ATOM    199  CB  LYS A  13     -12.691   3.947 -13.760  1.00 21.80           C  
ATOM    200  CG  LYS A  13     -11.461   4.069 -12.830  1.00 21.80           C  
ATOM    201  CD  LYS A  13     -10.488   2.937 -12.906  1.00 21.80           C  
ATOM    202  CE  LYS A  13      -9.299   3.250 -11.982  1.00 21.80           C  
ATOM    203  NZ  LYS A  13      -9.665   3.201 -10.493  1.00 21.80           N  
ATOM    204  H   LYS A  13     -14.629   4.340 -11.843  1.00 21.80           H  
ATOM    205  HA  LYS A  13     -13.057   6.047 -13.722  1.00 21.80           H  
ATOM    206 1HB  LYS A  13     -13.210   3.014 -13.539  1.00 21.80           H  
ATOM    207 2HB  LYS A  13     -12.353   3.912 -14.796  1.00 21.80           H  
ATOM    208 1HG  LYS A  13     -10.938   5.001 -13.048  1.00 21.80           H  
ATOM    209 2HG  LYS A  13     -11.796   4.109 -11.799  1.00 21.80           H  
ATOM    210 1HD  LYS A  13     -10.965   2.012 -12.583  1.00 21.80           H  
ATOM    211 2HD  LYS A  13     -10.132   2.814 -13.929  1.00 21.80           H  
ATOM    212 1HE  LYS A  13      -8.497   2.540 -12.170  1.00 21.80           H  
ATOM    213 2HE  LYS A  13      -8.944   4.253 -12.212  1.00 21.80           H  
ATOM    214 1HZ  LYS A  13      -8.834   3.449  -9.950  1.00 21.80           H  
ATOM    215 2HZ  LYS A  13     -10.412   3.875 -10.221  1.00 21.80           H  
ATOM    216 3HZ  LYS A  13      -9.971   2.279 -10.235  1.00 21.80           H  
ATOM    217  N   GLY A  14     -16.001   5.332 -13.947  1.00 23.19           N  
ATOM    218  CA  GLY A  14     -17.257   5.385 -14.687  1.00 23.19           C  
ATOM    219  C   GLY A  14     -17.742   6.827 -14.785  1.00 23.19           C  
ATOM    220  O   GLY A  14     -16.937   7.759 -14.819  1.00 23.19           O  
ATOM    221  H   GLY A  14     -16.026   5.485 -12.951  1.00 23.19           H  
ATOM    222 1HA  GLY A  14     -17.118   4.972 -15.685  1.00 23.19           H  
ATOM    223 2HA  GLY A  14     -18.006   4.777 -14.182  1.00 23.19           H  
ATOM    224  N   GLY A  15     -19.058   7.018 -14.828  1.00 24.26           N  
ATOM    225  CA  GLY A  15     -19.596   8.367 -14.945  1.00 24.26           C  
ATOM    226  C   GLY A  15     -19.589   9.030 -13.568  1.00 24.26           C  
ATOM    227  O   GLY A  15     -19.274   8.377 -12.571  1.00 24.26           O  
ATOM    228  H   GLY A  15     -19.684   6.226 -14.791  1.00 24.26           H  
ATOM    229 1HA  GLY A  15     -18.990   8.941 -15.648  1.00 24.26           H  
ATOM    230 2HA  GLY A  15     -20.609   8.312 -15.340  1.00 24.26           H  
ATOM    231  N   PRO A  16     -20.067  10.277 -13.449  1.00 24.67           N  
ATOM    232  CA  PRO A  16     -20.047  11.096 -12.242  1.00 24.67           C  
ATOM    233  C   PRO A  16     -21.126  10.722 -11.223  1.00 24.67           C  
ATOM    234  O   PRO A  16     -21.943  11.548 -10.817  1.00 24.67           O  
ATOM    235  CB  PRO A  16     -20.274  12.490 -12.834  1.00 24.67           C  
ATOM    236  CG  PRO A  16     -21.163  12.245 -14.037  1.00 24.67           C  
ATOM    237  CD  PRO A  16     -20.674  10.932 -14.620  1.00 24.67           C  
ATOM    238  HA  PRO A  16     -19.049  11.030 -11.785  1.00 24.67           H  
ATOM    239 1HB  PRO A  16     -20.734  13.139 -12.092  1.00 24.67           H  
ATOM    240 2HB  PRO A  16     -19.311  12.946 -13.103  1.00 24.67           H  
ATOM    241 1HG  PRO A  16     -22.218  12.200 -13.725  1.00 24.67           H  
ATOM    242 2HG  PRO A  16     -21.079  13.081 -14.747  1.00 24.67           H  
ATOM    243 1HD  PRO A  16     -21.533  10.358 -14.991  1.00 24.67           H  
ATOM    244 2HD  PRO A  16     -19.922  11.119 -15.400  1.00 24.67           H  
ATOM    245  N   GLY A  17     -21.079   9.477 -10.766  1.00 24.67           N  
ATOM    246  CA  GLY A  17     -22.031   8.941  -9.791  1.00 24.67           C  
ATOM    247  C   GLY A  17     -22.022   9.703  -8.467  1.00 24.67           C  
ATOM    248  O   GLY A  17     -23.031   9.775  -7.768  1.00 24.67           O  
ATOM    249  H   GLY A  17     -20.357   8.867 -11.147  1.00 24.67           H  
ATOM    250 1HA  GLY A  17     -23.033   8.968 -10.220  1.00 24.67           H  
ATOM    251 2HA  GLY A  17     -21.798   7.893  -9.608  1.00 24.67           H  
ATOM    252  N   GLY A  18     -20.874  10.284  -8.129  1.00 24.67           N  
ATOM    253  CA  GLY A  18     -20.693  11.024  -6.888  1.00 24.67           C  
ATOM    254  C   GLY A  18     -21.094  12.493  -6.998  1.00 24.67           C  
ATOM    255  O   GLY A  18     -20.935  13.250  -6.040  1.00 24.67           O  
ATOM    256  H   GLY A  18     -20.094  10.193  -8.763  1.00 24.67           H  
ATOM    257 1HA  GLY A  18     -21.275  10.546  -6.101  1.00 24.67           H  
ATOM    258 2HA  GLY A  18     -19.648  10.959  -6.585  1.00 24.67           H  
ATOM    259  N   ALA A  19     -21.660  12.903  -8.136  1.00 24.26           N  
ATOM    260  CA  ALA A  19     -22.031  14.301  -8.360  1.00 24.26           C  
ATOM    261  C   ALA A  19     -22.984  14.840  -7.306  1.00 24.26           C  
ATOM    262  O   ALA A  19     -22.988  16.046  -7.041  1.00 24.26           O  
ATOM    263  CB  ALA A  19     -22.696  14.456  -9.714  1.00 24.26           C  
ATOM    264  H   ALA A  19     -21.802  12.246  -8.905  1.00 24.26           H  
ATOM    265  HA  ALA A  19     -21.120  14.897  -8.333  1.00 24.26           H  
ATOM    266 1HB  ALA A  19     -22.941  15.503  -9.881  1.00 24.26           H  
ATOM    267 2HB  ALA A  19     -22.024  14.115 -10.485  1.00 24.26           H  
ATOM    268 3HB  ALA A  19     -23.606  13.861  -9.740  1.00 24.26           H  
ATOM    269  N   LEU A  20     -23.831  13.965  -6.767  1.00 23.19           N  
ATOM    270  CA  LEU A  20     -24.827  14.335  -5.777  1.00 23.19           C  
ATOM    271  C   LEU A  20     -24.449  13.927  -4.346  1.00 23.19           C  
ATOM    272  O   LEU A  20     -25.265  14.032  -3.426  1.00 23.19           O  
ATOM    273  CB  LEU A  20     -26.161  13.714  -6.169  1.00 23.19           C  
ATOM    274  CG  LEU A  20     -26.675  14.165  -7.535  1.00 23.19           C  
ATOM    275  CD1 LEU A  20     -27.979  13.460  -7.842  1.00 23.19           C  
ATOM    276  CD2 LEU A  20     -26.831  15.676  -7.536  1.00 23.19           C  
ATOM    277  H   LEU A  20     -23.760  12.997  -7.048  1.00 23.19           H  
ATOM    278  HA  LEU A  20     -24.939  15.413  -5.810  1.00 23.19           H  
ATOM    279 1HB  LEU A  20     -26.052  12.632  -6.186  1.00 23.19           H  
ATOM    280 2HB  LEU A  20     -26.907  13.981  -5.419  1.00 23.19           H  
ATOM    281  HG  LEU A  20     -25.956  13.881  -8.305  1.00 23.19           H  
ATOM    282 1HD1 LEU A  20     -28.339  13.771  -8.824  1.00 23.19           H  
ATOM    283 2HD1 LEU A  20     -27.819  12.382  -7.840  1.00 23.19           H  
ATOM    284 3HD1 LEU A  20     -28.719  13.720  -7.086  1.00 23.19           H  
ATOM    285 1HD2 LEU A  20     -27.185  16.004  -8.514  1.00 23.19           H  
ATOM    286 2HD2 LEU A  20     -27.551  15.969  -6.772  1.00 23.19           H  
ATOM    287 3HD2 LEU A  20     -25.867  16.143  -7.325  1.00 23.19           H  
ATOM    288  N   ALA A  21     -23.219  13.464  -4.134  1.00 21.80           N  
ATOM    289  CA  ALA A  21     -22.807  12.977  -2.816  1.00 21.80           C  
ATOM    290  C   ALA A  21     -22.453  14.110  -1.854  1.00 21.80           C  
ATOM    291  O   ALA A  21     -21.285  14.329  -1.532  1.00 21.80           O  
ATOM    292  CB  ALA A  21     -21.621  12.046  -2.966  1.00 21.80           C  
ATOM    293  H   ALA A  21     -22.539  13.438  -4.894  1.00 21.80           H  
ATOM    294  HA  ALA A  21     -23.643  12.423  -2.387  1.00 21.80           H  
ATOM    295 1HB  ALA A  21     -21.337  11.657  -1.989  1.00 21.80           H  
ATOM    296 2HB  ALA A  21     -21.888  11.221  -3.624  1.00 21.80           H  
ATOM    297 3HB  ALA A  21     -20.785  12.598  -3.399  1.00 21.80           H  
ATOM    298  N   HIS A  22     -23.477  14.796  -1.364  1.00 20.50           N  
ATOM    299  CA  HIS A  22     -23.300  15.978  -0.516  1.00 20.50           C  
ATOM    300  C   HIS A  22     -24.080  15.860   0.788  1.00 20.50           C  
ATOM    301  O   HIS A  22     -24.959  16.678   1.065  1.00 20.50           O  
ATOM    302  CB  HIS A  22     -23.791  17.224  -1.251  1.00 20.50           C  
ATOM    303  CG  HIS A  22     -23.157  17.380  -2.567  1.00 20.50           C  
ATOM    304  ND1 HIS A  22     -21.848  17.767  -2.747  1.00 20.50           N  
ATOM    305  CD2 HIS A  22     -23.660  17.155  -3.782  1.00 20.50           C  
ATOM    306  CE1 HIS A  22     -21.577  17.754  -4.043  1.00 20.50           C  
ATOM    307  NE2 HIS A  22     -22.668  17.378  -4.683  1.00 20.50           N  
ATOM    308  H   HIS A  22     -24.407  14.520  -1.684  1.00 20.50           H  
ATOM    309  HA  HIS A  22     -22.247  16.103  -0.270  1.00 20.50           H  
ATOM    310 1HB  HIS A  22     -24.871  17.156  -1.394  1.00 20.50           H  
ATOM    311 2HB  HIS A  22     -23.587  18.110  -0.655  1.00 20.50           H  
ATOM    312  HD2 HIS A  22     -24.671  16.828  -3.997  1.00 20.50           H  
ATOM    313  HE1 HIS A  22     -20.619  17.994  -4.502  1.00 20.50           H  
ATOM    314  HE2 HIS A  22     -22.784  17.237  -5.690  1.00 20.50           H  
ATOM    315  N   TYR A  23     -23.765  14.838   1.585  1.00 19.59           N  
ATOM    316  CA  TYR A  23     -24.536  14.595   2.800  1.00 19.59           C  
ATOM    317  C   TYR A  23     -23.716  14.450   4.090  1.00 19.59           C  
ATOM    318  O   TYR A  23     -23.736  13.384   4.712  1.00 19.59           O  
ATOM    319  CB  TYR A  23     -25.353  13.323   2.598  1.00 19.59           C  
ATOM    320  CG  TYR A  23     -26.245  13.384   1.394  1.00 19.59           C  
ATOM    321  CD1 TYR A  23     -25.852  12.758   0.218  1.00 19.59           C  
ATOM    322  CD2 TYR A  23     -27.447  14.065   1.451  1.00 19.59           C  
ATOM    323  CE1 TYR A  23     -26.662  12.815  -0.894  1.00 19.59           C  
ATOM    324  CE2 TYR A  23     -28.259  14.121   0.341  1.00 19.59           C  
ATOM    325  CZ  TYR A  23     -27.868  13.500  -0.830  1.00 19.59           C  
ATOM    326  OH  TYR A  23     -28.677  13.555  -1.941  1.00 19.59           O  
ATOM    327  H   TYR A  23     -23.015  14.212   1.319  1.00 19.59           H  
ATOM    328  HA  TYR A  23     -25.224  15.420   2.926  1.00 19.59           H  
ATOM    329 1HB  TYR A  23     -24.682  12.472   2.485  1.00 19.59           H  
ATOM    330 2HB  TYR A  23     -25.971  13.138   3.471  1.00 19.59           H  
ATOM    331  HD1 TYR A  23     -24.902  12.225   0.173  1.00 19.59           H  
ATOM    332  HD2 TYR A  23     -27.751  14.552   2.373  1.00 19.59           H  
ATOM    333  HE1 TYR A  23     -26.356  12.325  -1.819  1.00 19.59           H  
ATOM    334  HE2 TYR A  23     -29.206  14.659   0.384  1.00 19.59           H  
ATOM    335  HH  TYR A  23     -28.248  13.091  -2.667  1.00 19.59           H  
ATOM    336  N   PRO A  24     -23.051  15.511   4.592  1.00 19.27           N  
ATOM    337  CA  PRO A  24     -22.191  15.503   5.772  1.00 19.27           C  
ATOM    338  C   PRO A  24     -23.020  15.545   7.048  1.00 19.27           C  
ATOM    339  O   PRO A  24     -22.930  16.490   7.830  1.00 19.27           O  
ATOM    340  CB  PRO A  24     -21.401  16.797   5.596  1.00 19.27           C  
ATOM    341  CG  PRO A  24     -22.378  17.726   4.899  1.00 19.27           C  
ATOM    342  CD  PRO A  24     -23.148  16.833   3.943  1.00 19.27           C  
ATOM    343  HA  PRO A  24     -21.536  14.619   5.752  1.00 19.27           H  
ATOM    344 1HB  PRO A  24     -21.075  17.174   6.576  1.00 19.27           H  
ATOM    345 2HB  PRO A  24     -20.491  16.604   5.007  1.00 19.27           H  
ATOM    346 1HG  PRO A  24     -23.037  18.203   5.641  1.00 19.27           H  
ATOM    347 2HG  PRO A  24     -21.842  18.535   4.382  1.00 19.27           H  
ATOM    348 1HD  PRO A  24     -24.187  17.174   3.870  1.00 19.27           H  
ATOM    349 2HD  PRO A  24     -22.639  16.835   2.979  1.00 19.27           H  
ATOM    350  N   TYR A  25     -23.849  14.526   7.227  1.00 19.59           N  
ATOM    351  CA  TYR A  25     -24.794  14.488   8.330  1.00 19.59           C  
ATOM    352  C   TYR A  25     -24.548  13.358   9.321  1.00 19.59           C  
ATOM    353  O   TYR A  25     -25.435  12.995  10.091  1.00 19.59           O  
ATOM    354  CB  TYR A  25     -26.205  14.438   7.761  1.00 19.59           C  
ATOM    355  CG  TYR A  25     -26.471  15.633   6.858  1.00 19.59           C  
ATOM    356  CD1 TYR A  25     -26.809  15.451   5.532  1.00 19.59           C  
ATOM    357  CD2 TYR A  25     -26.323  16.913   7.356  1.00 19.59           C  
ATOM    358  CE1 TYR A  25     -27.016  16.548   4.715  1.00 19.59           C  
ATOM    359  CE2 TYR A  25     -26.522  18.004   6.542  1.00 19.59           C  
ATOM    360  CZ  TYR A  25     -26.869  17.825   5.227  1.00 19.59           C  
ATOM    361  OH  TYR A  25     -27.069  18.919   4.414  1.00 19.59           O  
ATOM    362  H   TYR A  25     -23.840  13.778   6.536  1.00 19.59           H  
ATOM    363  HA  TYR A  25     -24.697  15.419   8.887  1.00 19.59           H  
ATOM    364 1HB  TYR A  25     -26.336  13.524   7.179  1.00 19.59           H  
ATOM    365 2HB  TYR A  25     -26.936  14.437   8.567  1.00 19.59           H  
ATOM    366  HD1 TYR A  25     -26.913  14.445   5.134  1.00 19.59           H  
ATOM    367  HD2 TYR A  25     -26.039  17.059   8.399  1.00 19.59           H  
ATOM    368  HE1 TYR A  25     -27.287  16.411   3.670  1.00 19.59           H  
ATOM    369  HE2 TYR A  25     -26.401  19.011   6.941  1.00 19.59           H  
ATOM    370  HH  TYR A  25     -27.303  18.623   3.530  1.00 19.59           H  
ATOM    371  N   ILE A  26     -23.350  12.791   9.281  1.00 20.50           N  
ATOM    372  CA  ILE A  26     -22.975  11.704  10.173  1.00 20.50           C  
ATOM    373  C   ILE A  26     -22.034  12.221  11.249  1.00 20.50           C  
ATOM    374  O   ILE A  26     -22.396  12.209  12.430  1.00 20.50           O  
ATOM    375  CB  ILE A  26     -22.296  10.572   9.386  1.00 20.50           C  
ATOM    376  CG1 ILE A  26     -23.240  10.074   8.283  1.00 20.50           C  
ATOM    377  CG2 ILE A  26     -21.900   9.445  10.316  1.00 20.50           C  
ATOM    378  CD1 ILE A  26     -24.557   9.547   8.801  1.00 20.50           C  
ATOM    379  H   ILE A  26     -22.668  13.139   8.620  1.00 20.50           H  
ATOM    380  HA  ILE A  26     -23.870  11.312  10.652  1.00 20.50           H  
ATOM    381  HB  ILE A  26     -21.398  10.959   8.894  1.00 20.50           H  
ATOM    382 1HG1 ILE A  26     -23.441  10.896   7.598  1.00 20.50           H  
ATOM    383 2HG1 ILE A  26     -22.742   9.278   7.731  1.00 20.50           H  
ATOM    384 1HG2 ILE A  26     -21.412   8.659   9.744  1.00 20.50           H  
ATOM    385 2HG2 ILE A  26     -21.212   9.824  11.065  1.00 20.50           H  
ATOM    386 3HG2 ILE A  26     -22.786   9.045  10.804  1.00 20.50           H  
ATOM    387 1HD1 ILE A  26     -25.170   9.214   7.962  1.00 20.50           H  
ATOM    388 2HD1 ILE A  26     -24.375   8.708   9.471  1.00 20.50           H  
ATOM    389 3HD1 ILE A  26     -25.081  10.335   9.339  1.00 20.50           H  
ATOM    390  N   PRO A  27     -20.940  12.842  10.767  1.00 21.80           N  
ATOM    391  CA  PRO A  27     -19.676  13.534  10.377  1.00 21.80           C  
ATOM    392  C   PRO A  27     -19.020  12.708   9.281  1.00 21.80           C  
ATOM    393  O   PRO A  27     -19.425  12.796   8.122  1.00 21.80           O  
ATOM    394  OXT PRO A  27     -18.332  11.742   9.608  1.00 21.80           O  
ATOM    395  CB  PRO A  27     -18.722  13.665  11.552  1.00 21.80           C  
ATOM    396  CG  PRO A  27     -18.999  12.666  12.329  1.00 21.80           C  
ATOM    397  CD  PRO A  27     -20.404  12.576  12.265  1.00 21.80           C  
ATOM    398  HA  PRO A  27     -19.932  14.532   9.991  1.00 21.80           H  
ATOM    399 1HB  PRO A  27     -17.680  13.645  11.196  1.00 21.80           H  
ATOM    400 2HB  PRO A  27     -18.868  14.637  12.048  1.00 21.80           H  
ATOM    401 1HG  PRO A  27     -18.496  11.754  11.977  1.00 21.80           H  
ATOM    402 2HG  PRO A  27     -18.634  12.860  13.348  1.00 21.80           H  
ATOM    403 1HD  PRO A  27     -20.562  11.523  12.595  1.00 21.80           H  
ATOM    404 2HD  PRO A  27     -20.788  13.338  12.981  1.00 21.80           H  
ENDMDL

REMARK ID 642650 DOMAINID 636253 MODEL 5 TSFAEYWNLLSP
MODEL     5
ATOM      1  N   THR A   1      -1.075  -0.330  -1.552  1.00 24.67           N  
ATOM      2  CA  THR A   1       0.328   0.060  -1.487  1.00 24.67           C  
ATOM      3  C   THR A   1       0.510   1.238  -0.525  1.00 24.67           C  
ATOM      4  O   THR A   1       0.777   1.040   0.665  1.00 24.67           O  
ATOM      5  CB  THR A   1       0.891   0.399  -2.891  1.00 24.67           C  
ATOM      6  OG1 THR A   1       0.119   1.451  -3.469  1.00 24.67           O  
ATOM      7  CG2 THR A   1       0.838  -0.812  -3.793  1.00 24.67           C  
ATOM      8 1H   THR A   1      -1.149  -1.329  -1.659  1.00 24.67           H  
ATOM      9 2H   THR A   1      -1.534  -0.047  -0.702  1.00 24.67           H  
ATOM     10 3H   THR A   1      -1.539   0.117  -2.342  1.00 24.67           H  
ATOM     11  HA  THR A   1       0.900  -0.780  -1.096  1.00 24.67           H  
ATOM     12  HB  THR A   1       1.925   0.730  -2.791  1.00 24.67           H  
ATOM     13  HG1 THR A   1      -0.795   1.110  -3.645  1.00 24.67           H  
ATOM     14 1HG2 THR A   1       1.237  -0.553  -4.771  1.00 24.67           H  
ATOM     15 2HG2 THR A   1       1.428  -1.617  -3.358  1.00 24.67           H  
ATOM     16 3HG2 THR A   1      -0.201  -1.133  -3.895  1.00 24.67           H  
ATOM     17  N   SER A   2       0.366   2.460  -1.037  1.00 24.67           N  
ATOM     18  CA  SER A   2       0.509   3.665  -0.220  1.00 24.67           C  
ATOM     19  C   SER A   2      -0.660   3.836   0.723  1.00 24.67           C  
ATOM     20  O   SER A   2      -1.733   3.269   0.491  1.00 24.67           O  
ATOM     21  CB  SER A   2       0.592   4.903  -1.108  1.00 24.67           C  
ATOM     22  OG  SER A   2      -0.643   5.152  -1.787  1.00 24.67           O  
ATOM     23  H   SER A   2       0.162   2.534  -2.023  1.00 24.67           H  
ATOM     24  HA  SER A   2       1.426   3.581   0.366  1.00 24.67           H  
ATOM     25 1HB  SER A   2       0.861   5.768  -0.509  1.00 24.67           H  
ATOM     26 2HB  SER A   2       1.381   4.757  -1.842  1.00 24.67           H  
ATOM     27  HG  SER A   2      -0.423   5.749  -2.520  1.00 24.67           H  
ATOM     28  N   PHE A   3      -0.489   4.681   1.741  1.00 24.67           N  
ATOM     29  CA  PHE A   3      -1.603   4.971   2.630  1.00 24.67           C  
ATOM     30  C   PHE A   3      -2.758   5.614   1.903  1.00 24.67           C  
ATOM     31  O   PHE A   3      -3.905   5.303   2.189  1.00 24.67           O  
ATOM     32  CB  PHE A   3      -1.198   5.867   3.783  1.00 24.67           C  
ATOM     33  CG  PHE A   3      -0.676   5.144   4.943  1.00 24.67           C  
ATOM     34  CD1 PHE A   3       0.624   5.292   5.366  1.00 24.67           C  
ATOM     35  CD2 PHE A   3      -1.523   4.294   5.639  1.00 24.67           C  
ATOM     36  CE1 PHE A   3       1.076   4.602   6.478  1.00 24.67           C  
ATOM     37  CE2 PHE A   3      -1.085   3.605   6.739  1.00 24.67           C  
ATOM     38  CZ  PHE A   3       0.225   3.758   7.163  1.00 24.67           C  
ATOM     39  H   PHE A   3       0.412   5.109   1.893  1.00 24.67           H  
ATOM     40  HA  PHE A   3      -1.951   4.033   3.052  1.00 24.67           H  
ATOM     41 1HB  PHE A   3      -0.450   6.585   3.457  1.00 24.67           H  
ATOM     42 2HB  PHE A   3      -2.058   6.415   4.092  1.00 24.67           H  
ATOM     43  HD1 PHE A   3       1.294   5.964   4.828  1.00 24.67           H  
ATOM     44  HD2 PHE A   3      -2.557   4.183   5.299  1.00 24.67           H  
ATOM     45  HE1 PHE A   3       2.108   4.725   6.808  1.00 24.67           H  
ATOM     46  HE2 PHE A   3      -1.759   2.939   7.278  1.00 24.67           H  
ATOM     47  HZ  PHE A   3       0.581   3.216   8.037  1.00 24.67           H  
ATOM     48  N   ALA A   4      -2.475   6.501   0.955  1.00 24.67           N  
ATOM     49  CA  ALA A   4      -3.570   7.130   0.236  1.00 24.67           C  
ATOM     50  C   ALA A   4      -4.390   6.079  -0.508  1.00 24.67           C  
ATOM     51  O   ALA A   4      -5.624   6.128  -0.480  1.00 24.67           O  
ATOM     52  CB  ALA A   4      -3.036   8.163  -0.736  1.00 24.67           C  
ATOM     53  H   ALA A   4      -1.520   6.726   0.734  1.00 24.67           H  
ATOM     54  HA  ALA A   4      -4.219   7.619   0.957  1.00 24.67           H  
ATOM     55 1HB  ALA A   4      -3.871   8.636  -1.254  1.00 24.67           H  
ATOM     56 2HB  ALA A   4      -2.472   8.918  -0.189  1.00 24.67           H  
ATOM     57 3HB  ALA A   4      -2.388   7.675  -1.459  1.00 24.67           H  
ATOM     58  N   GLU A   5      -3.731   5.086  -1.127  1.00 24.67           N  
ATOM     59  CA  GLU A   5      -4.496   4.051  -1.826  1.00 24.67           C  
ATOM     60  C   GLU A   5      -5.343   3.266  -0.829  1.00 24.67           C  
ATOM     61  O   GLU A   5      -6.543   3.061  -1.034  1.00 24.67           O  
ATOM     62  CB  GLU A   5      -3.575   3.103  -2.612  1.00 24.67           C  
ATOM     63  CG  GLU A   5      -4.310   2.007  -3.413  1.00 24.67           C  
ATOM     64  CD  GLU A   5      -3.392   1.152  -4.299  1.00 24.67           C  
ATOM     65  OE1 GLU A   5      -2.459   0.522  -3.801  1.00 24.67           O  
ATOM     66  OE2 GLU A   5      -3.628   1.132  -5.481  1.00 24.67           O  
ATOM     67  H   GLU A   5      -2.704   5.064  -1.137  1.00 24.67           H  
ATOM     68  HA  GLU A   5      -5.170   4.536  -2.530  1.00 24.67           H  
ATOM     69 1HB  GLU A   5      -2.960   3.686  -3.302  1.00 24.67           H  
ATOM     70 2HB  GLU A   5      -2.891   2.614  -1.915  1.00 24.67           H  
ATOM     71 1HG  GLU A   5      -4.806   1.349  -2.698  1.00 24.67           H  
ATOM     72 2HG  GLU A   5      -5.082   2.465  -4.028  1.00 24.67           H  
ATOM     73  N   TYR A   6      -4.719   2.875   0.281  1.00 24.67           N  
ATOM     74  CA  TYR A   6      -5.384   2.127   1.332  1.00 24.67           C  
ATOM     75  C   TYR A   6      -6.616   2.864   1.823  1.00 24.67           C  
ATOM     76  O   TYR A   6      -7.704   2.290   1.917  1.00 24.67           O  
ATOM     77  CB  TYR A   6      -4.393   1.842   2.460  1.00 24.67           C  
ATOM     78  CG  TYR A   6      -4.965   1.222   3.701  1.00 24.67           C  
ATOM     79  CD1 TYR A   6      -5.286  -0.120   3.749  1.00 24.67           C  
ATOM     80  CD2 TYR A   6      -5.126   2.012   4.816  1.00 24.67           C  
ATOM     81  CE1 TYR A   6      -5.784  -0.669   4.914  1.00 24.67           C  
ATOM     82  CE2 TYR A   6      -5.620   1.475   5.981  1.00 24.67           C  
ATOM     83  CZ  TYR A   6      -5.949   0.135   6.036  1.00 24.67           C  
ATOM     84  OH  TYR A   6      -6.441  -0.416   7.202  1.00 24.67           O  
ATOM     85  H   TYR A   6      -3.729   3.097   0.391  1.00 24.67           H  
ATOM     86  HA  TYR A   6      -5.717   1.174   0.915  1.00 24.67           H  
ATOM     87 1HB  TYR A   6      -3.599   1.186   2.091  1.00 24.67           H  
ATOM     88 2HB  TYR A   6      -3.920   2.773   2.747  1.00 24.67           H  
ATOM     89  HD1 TYR A   6      -5.145  -0.744   2.868  1.00 24.67           H  
ATOM     90  HD2 TYR A   6      -4.854   3.060   4.769  1.00 24.67           H  
ATOM     91  HE1 TYR A   6      -6.039  -1.723   4.956  1.00 24.67           H  
ATOM     92  HE2 TYR A   6      -5.747   2.110   6.861  1.00 24.67           H  
ATOM     93  HH  TYR A   6      -6.570   0.279   7.853  1.00 24.67           H  
ATOM     94  N   TRP A   7      -6.452   4.141   2.146  1.00 24.67           N  
ATOM     95  CA  TRP A   7      -7.540   4.957   2.636  1.00 24.67           C  
ATOM     96  C   TRP A   7      -8.654   5.094   1.596  1.00 24.67           C  
ATOM     97  O   TRP A   7      -9.837   4.945   1.908  1.00 24.67           O  
ATOM     98  CB  TRP A   7      -6.996   6.328   3.023  1.00 24.67           C  
ATOM     99  CG  TRP A   7      -6.132   6.276   4.249  1.00 24.67           C  
ATOM    100  CD1 TRP A   7      -6.207   5.356   5.251  1.00 24.67           C  
ATOM    101  CD2 TRP A   7      -5.039   7.157   4.599  1.00 24.67           C  
ATOM    102  NE1 TRP A   7      -5.242   5.602   6.196  1.00 24.67           N  
ATOM    103  CE2 TRP A   7      -4.517   6.697   5.815  1.00 24.67           C  
ATOM    104  CE3 TRP A   7      -4.462   8.274   3.985  1.00 24.67           C  
ATOM    105  CZ2 TRP A   7      -3.444   7.322   6.437  1.00 24.67           C  
ATOM    106  CZ3 TRP A   7      -3.389   8.902   4.610  1.00 24.67           C  
ATOM    107  CH2 TRP A   7      -2.894   8.438   5.806  1.00 24.67           C  
ATOM    108  H   TRP A   7      -5.533   4.560   2.046  1.00 24.67           H  
ATOM    109  HA  TRP A   7      -7.950   4.476   3.526  1.00 24.67           H  
ATOM    110 1HB  TRP A   7      -6.397   6.715   2.192  1.00 24.67           H  
ATOM    111 2HB  TRP A   7      -7.819   7.018   3.191  1.00 24.67           H  
ATOM    112  HD1 TRP A   7      -6.920   4.532   5.285  1.00 24.67           H  
ATOM    113  HE1 TRP A   7      -5.082   5.065   7.031  1.00 24.67           H  
ATOM    114  HE3 TRP A   7      -4.851   8.642   3.039  1.00 24.67           H  
ATOM    115  HZ2 TRP A   7      -3.034   6.964   7.382  1.00 24.67           H  
ATOM    116  HZ3 TRP A   7      -2.950   9.771   4.121  1.00 24.67           H  
ATOM    117  HH2 TRP A   7      -2.052   8.952   6.269  1.00 24.67           H  
ATOM    118  N   ASN A   8      -8.296   5.286   0.324  1.00 24.67           N  
ATOM    119  CA  ASN A   8      -9.306   5.440  -0.719  1.00 24.67           C  
ATOM    120  C   ASN A   8     -10.161   4.181  -0.891  1.00 24.67           C  
ATOM    121  O   ASN A   8     -11.344   4.267  -1.239  1.00 24.67           O  
ATOM    122  CB  ASN A   8      -8.652   5.801  -2.037  1.00 24.67           C  
ATOM    123  CG  ASN A   8      -8.138   7.215  -2.062  1.00 24.67           C  
ATOM    124  OD1 ASN A   8      -8.594   8.083  -1.306  1.00 24.67           O  
ATOM    125  ND2 ASN A   8      -7.185   7.464  -2.922  1.00 24.67           N  
ATOM    126  H   ASN A   8      -7.309   5.383   0.075  1.00 24.67           H  
ATOM    127  HA  ASN A   8      -9.975   6.250  -0.429  1.00 24.67           H  
ATOM    128 1HB  ASN A   8      -7.813   5.122  -2.213  1.00 24.67           H  
ATOM    129 2HB  ASN A   8      -9.363   5.661  -2.846  1.00 24.67           H  
ATOM    130 1HD2 ASN A   8      -6.797   8.382  -2.987  1.00 24.67           H  
ATOM    131 2HD2 ASN A   8      -6.842   6.734  -3.510  1.00 24.67           H  
ATOM    132  N   LEU A   9      -9.577   3.024  -0.616  1.00 24.67           N  
ATOM    133  CA  LEU A   9     -10.262   1.745  -0.726  1.00 24.67           C  
ATOM    134  C   LEU A   9     -10.968   1.328   0.574  1.00 24.67           C  
ATOM    135  O   LEU A   9     -11.586   0.263   0.633  1.00 24.67           O  
ATOM    136  CB  LEU A   9      -9.245   0.670  -1.121  1.00 24.67           C  
ATOM    137  CG  LEU A   9      -8.578   0.878  -2.486  1.00 24.67           C  
ATOM    138  CD1 LEU A   9      -7.506  -0.176  -2.688  1.00 24.67           C  
ATOM    139  CD2 LEU A   9      -9.630   0.806  -3.574  1.00 24.67           C  
ATOM    140  H   LEU A   9      -8.583   3.024  -0.363  1.00 24.67           H  
ATOM    141  HA  LEU A   9     -11.009   1.828  -1.509  1.00 24.67           H  
ATOM    142 1HB  LEU A   9      -8.453   0.667  -0.365  1.00 24.67           H  
ATOM    143 2HB  LEU A   9      -9.734  -0.297  -1.121  1.00 24.67           H  
ATOM    144  HG  LEU A   9      -8.100   1.853  -2.517  1.00 24.67           H  
ATOM    145 1HD1 LEU A   9      -7.019  -0.028  -3.653  1.00 24.67           H  
ATOM    146 2HD1 LEU A   9      -6.762  -0.086  -1.891  1.00 24.67           H  
ATOM    147 3HD1 LEU A   9      -7.954  -1.167  -2.653  1.00 24.67           H  
ATOM    148 1HD2 LEU A   9      -9.158   0.955  -4.546  1.00 24.67           H  
ATOM    149 2HD2 LEU A   9     -10.115  -0.171  -3.551  1.00 24.67           H  
ATOM    150 3HD2 LEU A   9     -10.375   1.584  -3.406  1.00 24.67           H  
ATOM    151  N   LEU A  10     -10.840   2.152   1.619  1.00 24.67           N  
ATOM    152  CA  LEU A  10     -11.382   1.865   2.943  1.00 24.67           C  
ATOM    153  C   LEU A  10     -12.482   2.830   3.384  1.00 24.67           C  
ATOM    154  O   LEU A  10     -13.519   2.399   3.895  1.00 24.67           O  
ATOM    155  CB  LEU A  10     -10.230   1.920   3.956  1.00 24.67           C  
ATOM    156  CG  LEU A  10     -10.550   1.658   5.398  1.00 24.67           C  
ATOM    157  CD1 LEU A  10     -11.098   0.257   5.553  1.00 24.67           C  
ATOM    158  CD2 LEU A  10      -9.273   1.828   6.197  1.00 24.67           C  
ATOM    159  H   LEU A  10     -10.341   3.027   1.496  1.00 24.67           H  
ATOM    160  HA  LEU A  10     -11.793   0.859   2.930  1.00 24.67           H  
ATOM    161 1HB  LEU A  10      -9.463   1.204   3.649  1.00 24.67           H  
ATOM    162 2HB  LEU A  10      -9.788   2.909   3.906  1.00 24.67           H  
ATOM    163  HG  LEU A  10     -11.302   2.368   5.747  1.00 24.67           H  
ATOM    164 1HD1 LEU A  10     -11.320   0.069   6.601  1.00 24.67           H  
ATOM    165 2HD1 LEU A  10     -12.010   0.157   4.962  1.00 24.67           H  
ATOM    166 3HD1 LEU A  10     -10.354  -0.460   5.202  1.00 24.67           H  
ATOM    167 1HD2 LEU A  10      -9.475   1.641   7.250  1.00 24.67           H  
ATOM    168 2HD2 LEU A  10      -8.549   1.112   5.831  1.00 24.67           H  
ATOM    169 3HD2 LEU A  10      -8.890   2.838   6.069  1.00 24.67           H  
ATOM    170  N   SER A  11     -12.244   4.133   3.176  1.00 24.67           N  
ATOM    171  CA  SER A  11     -13.064   5.267   3.614  1.00 24.67           C  
ATOM    172  C   SER A  11     -14.289   4.896   4.454  1.00 24.67           C  
ATOM    173  O   SER A  11     -14.144   4.805   5.679  1.00 24.67           O  
ATOM    174  CB  SER A  11     -13.460   6.081   2.388  1.00 24.67           C  
ATOM    175  OG  SER A  11     -14.255   7.202   2.728  1.00 24.67           O  
ATOM    176  H   SER A  11     -11.370   4.368   2.712  1.00 24.67           H  
ATOM    177  HA  SER A  11     -12.433   5.903   4.229  1.00 24.67           H  
ATOM    178 1HB  SER A  11     -12.552   6.414   1.886  1.00 24.67           H  
ATOM    179 2HB  SER A  11     -14.003   5.447   1.681  1.00 24.67           H  
ATOM    180  HG  SER A  11     -15.187   6.876   2.777  1.00 24.67           H  
ATOM    181  N   PRO A  12     -15.414   4.569   3.769  1.00 24.67           N  
ATOM    182  CA  PRO A  12     -16.735   4.198   3.172  1.00 24.67           C  
ATOM    183  C   PRO A  12     -17.066   5.245   2.140  1.00 24.67           C  
ATOM    184  O   PRO A  12     -16.827   6.431   2.360  1.00 24.67           O  
ATOM    185  CB  PRO A  12     -17.853   4.157   4.204  1.00 24.67           C  
ATOM    186  CG  PRO A  12     -17.504   5.006   5.108  1.00 24.67           C  
ATOM    187  CD  PRO A  12     -16.102   4.829   5.217  1.00 24.67           C  
ATOM    188  HA  PRO A  12     -16.629   3.216   2.690  1.00 24.67           H  
ATOM    189 1HB  PRO A  12     -18.815   4.412   3.723  1.00 24.67           H  
ATOM    190 2HB  PRO A  12     -17.954   3.136   4.592  1.00 24.67           H  
ATOM    191 1HG  PRO A  12     -17.777   6.027   4.803  1.00 24.67           H  
ATOM    192 2HG  PRO A  12     -18.032   4.799   6.048  1.00 24.67           H  
ATOM    193 1HD  PRO A  12     -15.814   5.819   5.649  1.00 24.67           H  
ATOM    194 2HD  PRO A  12     -15.964   3.954   5.899  1.00 24.67           H  
ATOM    195  N   LYS A  13     -17.585   4.809   0.997  1.00 24.67           N  
ATOM    196  CA  LYS A  13     -17.960   5.732  -0.076  1.00 24.67           C  
ATOM    197  C   LYS A  13     -19.469   5.990  -0.104  1.00 24.67           C  
ATOM    198  O   LYS A  13     -19.981   6.651  -1.008  1.00 24.67           O  
ATOM    199  CB  LYS A  13     -17.485   5.190  -1.415  1.00 24.67           C  
ATOM    200  CG  LYS A  13     -15.968   5.084  -1.500  1.00 24.67           C  
ATOM    201  CD  LYS A  13     -15.501   4.607  -2.854  1.00 24.67           C  
ATOM    202  CE  LYS A  13     -13.994   4.492  -2.880  1.00 24.67           C  
ATOM    203  NZ  LYS A  13     -13.495   4.039  -4.190  1.00 24.67           N  
ATOM    204  H   LYS A  13     -17.741   3.821   0.858  1.00 24.67           H  
ATOM    205  HA  LYS A  13     -17.465   6.686   0.096  1.00 24.67           H  
ATOM    206 1HB  LYS A  13     -17.912   4.202  -1.589  1.00 24.67           H  
ATOM    207 2HB  LYS A  13     -17.825   5.844  -2.220  1.00 24.67           H  
ATOM    208 1HG  LYS A  13     -15.524   6.061  -1.294  1.00 24.67           H  
ATOM    209 2HG  LYS A  13     -15.612   4.386  -0.741  1.00 24.67           H  
ATOM    210 1HD  LYS A  13     -15.936   3.631  -3.073  1.00 24.67           H  
ATOM    211 2HD  LYS A  13     -15.813   5.310  -3.624  1.00 24.67           H  
ATOM    212 1HE  LYS A  13     -13.557   5.462  -2.652  1.00 24.67           H  
ATOM    213 2HE  LYS A  13     -13.681   3.776  -2.120  1.00 24.67           H  
ATOM    214 1HZ  LYS A  13     -12.482   3.977  -4.153  1.00 24.67           H  
ATOM    215 2HZ  LYS A  13     -13.878   3.134  -4.407  1.00 24.67           H  
ATOM    216 3HZ  LYS A  13     -13.769   4.699  -4.902  1.00 24.67           H  
ATOM    217  N   GLY A  14     -20.165   5.451   0.887  1.00 24.67           N  
ATOM    218  CA  GLY A  14     -21.607   5.600   1.001  1.00 24.67           C  
ATOM    219  C   GLY A  14     -22.160   4.701   2.104  1.00 24.67           C  
ATOM    220  O   GLY A  14     -21.433   3.889   2.676  1.00 24.67           O  
ATOM    221  H   GLY A  14     -19.668   4.934   1.590  1.00 24.67           H  
ATOM    222 1HA  GLY A  14     -21.848   6.640   1.219  1.00 24.67           H  
ATOM    223 2HA  GLY A  14     -22.075   5.352   0.052  1.00 24.67           H  
ATOM    224  N   GLY A  15     -23.448   4.860   2.387  1.00 24.67           N  
ATOM    225  CA  GLY A  15     -24.134   4.094   3.423  1.00 24.67           C  
ATOM    226  C   GLY A  15     -24.368   4.944   4.679  1.00 24.67           C  
ATOM    227  O   GLY A  15     -23.716   4.707   5.695  1.00 24.67           O  
ATOM    228  H   GLY A  15     -23.964   5.548   1.857  1.00 24.67           H  
ATOM    229 1HA  GLY A  15     -25.083   3.709   3.034  1.00 24.67           H  
ATOM    230 2HA  GLY A  15     -23.537   3.222   3.683  1.00 24.67           H  
ATOM    231  N   PRO A  16     -25.313   5.910   4.645  1.00 24.67           N  
ATOM    232  CA  PRO A  16     -25.590   6.919   5.667  1.00 24.67           C  
ATOM    233  C   PRO A  16     -25.708   6.386   7.089  1.00 24.67           C  
ATOM    234  O   PRO A  16     -25.341   7.063   8.047  1.00 24.67           O  
ATOM    235  CB  PRO A  16     -26.944   7.479   5.207  1.00 24.67           C  
ATOM    236  CG  PRO A  16     -26.943   7.300   3.718  1.00 24.67           C  
ATOM    237  CD  PRO A  16     -26.263   5.974   3.496  1.00 24.67           C  
ATOM    238  HA  PRO A  16     -24.811   7.699   5.622  1.00 24.67           H  
ATOM    239 1HB  PRO A  16     -27.757   6.927   5.703  1.00 24.67           H  
ATOM    240 2HB  PRO A  16     -27.042   8.531   5.517  1.00 24.67           H  
ATOM    241 1HG  PRO A  16     -27.977   7.317   3.341  1.00 24.67           H  
ATOM    242 2HG  PRO A  16     -26.416   8.138   3.236  1.00 24.67           H  
ATOM    243 1HD  PRO A  16     -26.995   5.150   3.553  1.00 24.67           H  
ATOM    244 2HD  PRO A  16     -25.759   6.016   2.532  1.00 24.67           H  
ATOM    245  N   GLY A  17     -26.190   5.143   7.231  1.00 24.67           N  
ATOM    246  CA  GLY A  17     -26.367   4.517   8.539  1.00 24.67           C  
ATOM    247  C   GLY A  17     -25.045   4.356   9.295  1.00 24.67           C  
ATOM    248  O   GLY A  17     -25.038   4.205  10.513  1.00 24.67           O  
ATOM    249  H   GLY A  17     -26.451   4.623   6.415  1.00 24.67           H  
ATOM    250 1HA  GLY A  17     -27.052   5.118   9.134  1.00 24.67           H  
ATOM    251 2HA  GLY A  17     -26.838   3.541   8.411  1.00 24.67           H  
ATOM    252  N   GLY A  18     -23.920   4.429   8.581  1.00 24.67           N  
ATOM    253  CA  GLY A  18     -22.602   4.330   9.201  1.00 24.67           C  
ATOM    254  C   GLY A  18     -22.398   5.450  10.226  1.00 24.67           C  
ATOM    255  O   GLY A  18     -21.647   5.302  11.192  1.00 24.67           O  
ATOM    256  H   GLY A  18     -23.967   4.566   7.571  1.00 24.67           H  
ATOM    257 1HA  GLY A  18     -22.494   3.359   9.677  1.00 24.67           H  
ATOM    258 2HA  GLY A  18     -21.837   4.398   8.427  1.00 24.67           H  
ATOM    259  N   ALA A  19     -23.123   6.556  10.060  1.00 24.67           N  
ATOM    260  CA  ALA A  19     -23.072   7.700  10.953  1.00 24.67           C  
ATOM    261  C   ALA A  19     -23.462   7.324  12.381  1.00 24.67           C  
ATOM    262  O   ALA A  19     -23.036   7.967  13.339  1.00 24.67           O  
ATOM    263  CB  ALA A  19     -24.000   8.787  10.449  1.00 24.67           C  
ATOM    264  H   ALA A  19     -23.773   6.611   9.273  1.00 24.67           H  
ATOM    265  HA  ALA A  19     -22.048   8.075  10.965  1.00 24.67           H  
ATOM    266 1HB  ALA A  19     -23.945   9.654  11.101  1.00 24.67           H  
ATOM    267 2HB  ALA A  19     -23.713   9.064   9.436  1.00 24.67           H  
ATOM    268 3HB  ALA A  19     -25.023   8.401  10.441  1.00 24.67           H  
ATOM    269  N   LEU A  20     -24.292   6.291  12.517  1.00 24.67           N  
ATOM    270  CA  LEU A  20     -24.817   5.856  13.801  1.00 24.67           C  
ATOM    271  C   LEU A  20     -23.781   5.059  14.587  1.00 24.67           C  
ATOM    272  O   LEU A  20     -23.942   4.818  15.784  1.00 24.67           O  
ATOM    273  CB  LEU A  20     -26.050   4.989  13.558  1.00 24.67           C  
ATOM    274  CG  LEU A  20     -27.213   5.706  12.876  1.00 24.67           C  
ATOM    275  CD1 LEU A  20     -28.304   4.697  12.570  1.00 24.67           C  
ATOM    276  CD2 LEU A  20     -27.716   6.832  13.775  1.00 24.67           C  
ATOM    277  H   LEU A  20     -24.573   5.752  11.701  1.00 24.67           H  
ATOM    278  HA  LEU A  20     -25.093   6.737  14.372  1.00 24.67           H  
ATOM    279 1HB  LEU A  20     -25.762   4.146  12.927  1.00 24.67           H  
ATOM    280 2HB  LEU A  20     -26.404   4.600  14.511  1.00 24.67           H  
ATOM    281  HG  LEU A  20     -26.869   6.131  11.928  1.00 24.67           H  
ATOM    282 1HD1 LEU A  20     -29.133   5.189  12.069  1.00 24.67           H  
ATOM    283 2HD1 LEU A  20     -27.888   3.919  11.920  1.00 24.67           H  
ATOM    284 3HD1 LEU A  20     -28.653   4.245  13.499  1.00 24.67           H  
ATOM    285 1HD2 LEU A  20     -28.541   7.350  13.280  1.00 24.67           H  
ATOM    286 2HD2 LEU A  20     -28.062   6.420  14.722  1.00 24.67           H  
ATOM    287 3HD2 LEU A  20     -26.903   7.539  13.959  1.00 24.67           H  
ATOM    288  N   ALA A  21     -22.722   4.621  13.903  1.00 24.67           N  
ATOM    289  CA  ALA A  21     -21.652   3.875  14.551  1.00 24.67           C  
ATOM    290  C   ALA A  21     -20.940   4.753  15.571  1.00 24.67           C  
ATOM    291  O   ALA A  21     -20.455   4.295  16.611  1.00 24.67           O  
ATOM    292  CB  ALA A  21     -20.651   3.380  13.518  1.00 24.67           C  
ATOM    293  H   ALA A  21     -22.611   4.839  12.913  1.00 24.67           H  
ATOM    294  HA  ALA A  21     -22.090   3.023  15.072  1.00 24.67           H  
ATOM    295 1HB  ALA A  21     -19.861   2.813  14.014  1.00 24.67           H  
ATOM    296 2HB  ALA A  21     -21.155   2.743  12.791  1.00 24.67           H  
ATOM    297 3HB  ALA A  21     -20.210   4.234  13.004  1.00 24.67           H  
ATOM    298  N   HIS A  22     -20.870   6.041  15.260  1.00 24.67           N  
ATOM    299  CA  HIS A  22     -20.115   7.000  16.049  1.00 24.67           C  
ATOM    300  C   HIS A  22     -20.877   7.490  17.270  1.00 24.67           C  
ATOM    301  O   HIS A  22     -21.281   8.652  17.355  1.00 24.67           O  
ATOM    302  CB  HIS A  22     -19.742   8.159  15.133  1.00 24.67           C  
ATOM    303  CG  HIS A  22     -18.865   7.694  14.018  1.00 24.67           C  
ATOM    304  ND1 HIS A  22     -17.568   7.251  14.219  1.00 24.67           N  
ATOM    305  CD2 HIS A  22     -19.104   7.551  12.698  1.00 24.67           C  
ATOM    306  CE1 HIS A  22     -17.054   6.875  13.062  1.00 24.67           C  
ATOM    307  NE2 HIS A  22     -17.964   7.048  12.125  1.00 24.67           N  
ATOM    308  H   HIS A  22     -21.338   6.364  14.424  1.00 24.67           H  
ATOM    309  HA  HIS A  22     -19.197   6.533  16.396  1.00 24.67           H  
ATOM    310 1HB  HIS A  22     -20.646   8.593  14.709  1.00 24.67           H  
ATOM    311 2HB  HIS A  22     -19.224   8.931  15.703  1.00 24.67           H  
ATOM    312  HD2 HIS A  22     -20.038   7.791  12.186  1.00 24.67           H  
ATOM    313  HE1 HIS A  22     -16.046   6.488  12.910  1.00 24.67           H  
ATOM    314  HE2 HIS A  22     -17.844   6.845  11.141  1.00 24.67           H  
ATOM    315  N   TYR A  23     -21.036   6.588  18.225  1.00 24.67           N  
ATOM    316  CA  TYR A  23     -21.785   6.855  19.439  1.00 24.67           C  
ATOM    317  C   TYR A  23     -21.192   6.040  20.602  1.00 24.67           C  
ATOM    318  O   TYR A  23     -20.866   4.860  20.426  1.00 24.67           O  
ATOM    319  CB  TYR A  23     -23.256   6.458  19.219  1.00 24.67           C  
ATOM    320  CG  TYR A  23     -24.171   6.758  20.369  1.00 24.67           C  
ATOM    321  CD1 TYR A  23     -24.746   8.008  20.510  1.00 24.67           C  
ATOM    322  CD2 TYR A  23     -24.395   5.796  21.311  1.00 24.67           C  
ATOM    323  CE1 TYR A  23     -25.560   8.265  21.595  1.00 24.67           C  
ATOM    324  CE2 TYR A  23     -25.202   6.034  22.385  1.00 24.67           C  
ATOM    325  CZ  TYR A  23     -25.789   7.266  22.534  1.00 24.67           C  
ATOM    326  OH  TYR A  23     -26.601   7.521  23.620  1.00 24.67           O  
ATOM    327  H   TYR A  23     -20.658   5.660  18.029  1.00 24.67           H  
ATOM    328  HA  TYR A  23     -21.718   7.915  19.640  1.00 24.67           H  
ATOM    329 1HB  TYR A  23     -23.639   6.964  18.331  1.00 24.67           H  
ATOM    330 2HB  TYR A  23     -23.301   5.409  19.027  1.00 24.67           H  
ATOM    331  HD1 TYR A  23     -24.560   8.782  19.774  1.00 24.67           H  
ATOM    332  HD2 TYR A  23     -23.925   4.840  21.204  1.00 24.67           H  
ATOM    333  HE1 TYR A  23     -26.025   9.245  21.712  1.00 24.67           H  
ATOM    334  HE2 TYR A  23     -25.364   5.247  23.118  1.00 24.67           H  
ATOM    335  HH  TYR A  23     -26.957   8.411  23.552  1.00 24.67           H  
ATOM    336  N   PRO A  24     -21.073   6.600  21.816  1.00 24.67           N  
ATOM    337  CA  PRO A  24     -20.567   5.939  23.001  1.00 24.67           C  
ATOM    338  C   PRO A  24     -21.571   4.960  23.592  1.00 24.67           C  
ATOM    339  O   PRO A  24     -22.135   5.191  24.657  1.00 24.67           O  
ATOM    340  CB  PRO A  24     -20.285   7.118  23.935  1.00 24.67           C  
ATOM    341  CG  PRO A  24     -21.298   8.162  23.535  1.00 24.67           C  
ATOM    342  CD  PRO A  24     -21.386   8.037  22.034  1.00 24.67           C  
ATOM    343  HA  PRO A  24     -19.636   5.415  22.746  1.00 24.67           H  
ATOM    344 1HB  PRO A  24     -20.391   6.805  24.986  1.00 24.67           H  
ATOM    345 2HB  PRO A  24     -19.247   7.459  23.807  1.00 24.67           H  
ATOM    346 1HG  PRO A  24     -22.262   7.968  24.030  1.00 24.67           H  
ATOM    347 2HG  PRO A  24     -20.971   9.165  23.856  1.00 24.67           H  
ATOM    348 1HD  PRO A  24     -22.387   8.293  21.749  1.00 24.67           H  
ATOM    349 2HD  PRO A  24     -20.635   8.675  21.545  1.00 24.67           H  
ATOM    350  N   TYR A  25     -21.798   3.867  22.875  1.00 24.67           N  
ATOM    351  CA  TYR A  25     -22.742   2.858  23.325  1.00 24.67           C  
ATOM    352  C   TYR A  25     -22.262   2.289  24.649  1.00 24.67           C  
ATOM    353  O   TYR A  25     -21.076   2.014  24.814  1.00 24.67           O  
ATOM    354  CB  TYR A  25     -22.864   1.735  22.288  1.00 24.67           C  
ATOM    355  CG  TYR A  25     -23.561   2.137  21.015  1.00 24.67           C  
ATOM    356  CD1 TYR A  25     -22.817   2.377  19.867  1.00 24.67           C  
ATOM    357  CD2 TYR A  25     -24.941   2.269  20.980  1.00 24.67           C  
ATOM    358  CE1 TYR A  25     -23.449   2.746  18.695  1.00 24.67           C  
ATOM    359  CE2 TYR A  25     -25.577   2.648  19.803  1.00 24.67           C  
ATOM    360  CZ  TYR A  25     -24.828   2.887  18.668  1.00 24.67           C  
ATOM    361  OH  TYR A  25     -25.454   3.269  17.509  1.00 24.67           O  
ATOM    362  H   TYR A  25     -21.303   3.770  21.987  1.00 24.67           H  
ATOM    363  HA  TYR A  25     -23.719   3.324  23.485  1.00 24.67           H  
ATOM    364 1HB  TYR A  25     -21.861   1.380  22.027  1.00 24.67           H  
ATOM    365 2HB  TYR A  25     -23.403   0.895  22.722  1.00 24.67           H  
ATOM    366  HD1 TYR A  25     -21.733   2.281  19.884  1.00 24.67           H  
ATOM    367  HD2 TYR A  25     -25.528   2.078  21.882  1.00 24.67           H  
ATOM    368  HE1 TYR A  25     -22.854   2.943  17.796  1.00 24.67           H  
ATOM    369  HE2 TYR A  25     -26.663   2.753  19.774  1.00 24.67           H  
ATOM    370  HH  TYR A  25     -24.793   3.672  16.902  1.00 24.67           H  
ATOM    371  N   ILE A  26     -23.197   2.096  25.578  1.00 24.67           N  
ATOM    372  CA  ILE A  26     -22.871   1.561  26.896  1.00 24.67           C  
ATOM    373  C   ILE A  26     -23.204   0.065  27.135  1.00 24.67           C  
ATOM    374  O   ILE A  26     -22.386  -0.611  27.754  1.00 24.67           O  
ATOM    375  CB  ILE A  26     -23.492   2.429  28.014  1.00 24.67           C  
ATOM    376  CG1 ILE A  26     -22.987   3.877  27.882  1.00 24.67           C  
ATOM    377  CG2 ILE A  26     -23.148   1.842  29.364  1.00 24.67           C  
ATOM    378  CD1 ILE A  26     -21.492   4.027  27.959  1.00 24.67           C  
ATOM    379  H   ILE A  26     -24.146   2.359  25.367  1.00 24.67           H  
ATOM    380  HA  ILE A  26     -21.794   1.654  27.018  1.00 24.67           H  
ATOM    381  HB  ILE A  26     -24.557   2.465  27.925  1.00 24.67           H  
ATOM    382 1HG1 ILE A  26     -23.321   4.277  26.924  1.00 24.67           H  
ATOM    383 2HG1 ILE A  26     -23.430   4.473  28.677  1.00 24.67           H  
ATOM    384 1HG2 ILE A  26     -23.583   2.453  30.150  1.00 24.67           H  
ATOM    385 2HG2 ILE A  26     -23.541   0.824  29.426  1.00 24.67           H  
ATOM    386 3HG2 ILE A  26     -22.063   1.819  29.486  1.00 24.67           H  
ATOM    387 1HD1 ILE A  26     -21.229   5.080  27.853  1.00 24.67           H  
ATOM    388 2HD1 ILE A  26     -21.136   3.658  28.921  1.00 24.67           H  
ATOM    389 3HD1 ILE A  26     -21.023   3.459  27.155  1.00 24.67           H  
ATOM    390  N   PRO A  27     -24.394  -0.458  26.740  1.00 24.67           N  
ATOM    391  CA  PRO A  27     -24.824  -1.831  26.969  1.00 24.67           C  
ATOM    392  C   PRO A  27     -23.845  -2.846  26.392  1.00 24.67           C  
ATOM    393  O   PRO A  27     -23.784  -3.978  26.875  1.00 24.67           O  
ATOM    394  OXT PRO A  27     -23.468  -2.669  25.234  1.00 24.67           O  
ATOM    395  CB  PRO A  27     -26.165  -1.895  26.219  1.00 24.67           C  
ATOM    396  CG  PRO A  27     -26.658  -0.479  26.211  1.00 24.67           C  
ATOM    397  CD  PRO A  27     -25.416   0.345  26.018  1.00 24.67           C  
ATOM    398  HA  PRO A  27     -24.962  -1.994  28.049  1.00 24.67           H  
ATOM    399 1HB  PRO A  27     -26.007  -2.285  25.204  1.00 24.67           H  
ATOM    400 2HB  PRO A  27     -26.849  -2.589  26.727  1.00 24.67           H  
ATOM    401 1HG  PRO A  27     -27.396  -0.337  25.405  1.00 24.67           H  
ATOM    402 2HG  PRO A  27     -27.178  -0.253  27.158  1.00 24.67           H  
ATOM    403 1HD  PRO A  27     -25.182   0.397  24.942  1.00 24.67           H  
ATOM    404 2HD  PRO A  27     -25.600   1.310  26.455  1.00 24.67           H  
ENDMDL

