REMARK ID 641248 DOMAINID 634837 MODEL 1 Ogirzanjir7
MODEL     1
ATOM      1  N   GLY A   1      -0.923   6.683  -2.457  1.00 24.56           N  
ATOM      2  CA  GLY A   1      -1.088   5.580  -1.510  1.00 24.56           C  
ATOM      3  C   GLY A   1      -0.173   5.763  -0.308  1.00 24.56           C  
ATOM      4  O   GLY A   1      -0.582   5.584   0.837  1.00 24.56           O  
ATOM      5  H   GLY A   1      -1.742   7.080  -2.892  1.00 24.56           H  
ATOM      6 1HA  GLY A   1      -2.125   5.537  -1.179  1.00 24.56           H  
ATOM      7 2HA  GLY A   1      -0.869   4.638  -2.004  1.00 24.56           H  
ATOM      8  N   SER A   2       1.079   6.123  -0.590  1.00 24.26           N  
ATOM      9  CA  SER A   2       2.091   6.362   0.445  1.00 24.26           C  
ATOM     10  C   SER A   2       2.008   7.769   1.055  1.00 24.26           C  
ATOM     11  O   SER A   2       2.717   8.085   2.016  1.00 24.26           O  
ATOM     12  CB  SER A   2       3.477   6.151  -0.128  1.00 24.26           C  
ATOM     13  OG  SER A   2       3.777   7.134  -1.084  1.00 24.26           O  
ATOM     14  H   SER A   2       1.323   6.239  -1.567  1.00 24.26           H  
ATOM     15  HA  SER A   2       1.928   5.640   1.246  1.00 24.26           H  
ATOM     16 1HB  SER A   2       4.205   6.191   0.683  1.00 24.26           H  
ATOM     17 2HB  SER A   2       3.537   5.166  -0.580  1.00 24.26           H  
ATOM     18  HG  SER A   2       3.592   7.977  -0.653  1.00 24.26           H  
ATOM     19  N   GLY A   3       1.187   8.627   0.449  1.00 23.75           N  
ATOM     20  CA  GLY A   3       1.041  10.018   0.882  1.00 23.75           C  
ATOM     21  C   GLY A   3      -0.169  10.230   1.793  1.00 23.75           C  
ATOM     22  O   GLY A   3      -0.661   9.303   2.438  1.00 23.75           O  
ATOM     23  H   GLY A   3       0.636   8.286  -0.333  1.00 23.75           H  
ATOM     24 1HA  GLY A   3       1.944  10.334   1.404  1.00 23.75           H  
ATOM     25 2HA  GLY A   3       0.945  10.654   0.003  1.00 23.75           H  
ATOM     26  N   ALA A   4      -0.647  11.472   1.851  1.00 23.07           N  
ATOM     27  CA  ALA A   4      -1.770  11.823   2.718  1.00 23.07           C  
ATOM     28  C   ALA A   4      -2.637  12.886   2.078  1.00 23.07           C  
ATOM     29  O   ALA A   4      -2.938  13.900   2.699  1.00 23.07           O  
ATOM     30  CB  ALA A   4      -1.276  12.321   4.063  1.00 23.07           C  
ATOM     31  H   ALA A   4      -0.206  12.193   1.296  1.00 23.07           H  
ATOM     32  HA  ALA A   4      -2.380  10.932   2.869  1.00 23.07           H  
ATOM     33 1HB  ALA A   4      -2.130  12.553   4.697  1.00 23.07           H  
ATOM     34 2HB  ALA A   4      -0.669  11.546   4.532  1.00 23.07           H  
ATOM     35 3HB  ALA A   4      -0.675  13.218   3.917  1.00 23.07           H  
ATOM     36  N   GLY A   5      -3.084  12.638   0.848  1.00 22.40           N  
ATOM     37  CA  GLY A   5      -3.917  13.596   0.103  1.00 22.40           C  
ATOM     38  C   GLY A   5      -5.190  13.959   0.868  1.00 22.40           C  
ATOM     39  O   GLY A   5      -5.698  15.079   0.787  1.00 22.40           O  
ATOM     40  H   GLY A   5      -2.823  11.770   0.404  1.00 22.40           H  
ATOM     41 1HA  GLY A   5      -3.341  14.495  -0.113  1.00 22.40           H  
ATOM     42 2HA  GLY A   5      -4.188  13.160  -0.858  1.00 22.40           H  
ATOM     43  N   VAL A   6      -5.665  13.016   1.662  1.00 21.92           N  
ATOM     44  CA  VAL A   6      -6.864  13.177   2.460  1.00 21.92           C  
ATOM     45  C   VAL A   6      -6.714  14.263   3.532  1.00 21.92           C  
ATOM     46  O   VAL A   6      -7.710  14.839   3.985  1.00 21.92           O  
ATOM     47  CB  VAL A   6      -7.175  11.828   3.121  1.00 21.92           C  
ATOM     48  CG1 VAL A   6      -7.449  10.790   2.039  1.00 21.92           C  
ATOM     49  CG2 VAL A   6      -5.975  11.388   3.977  1.00 21.92           C  
ATOM     50  H   VAL A   6      -5.182  12.134   1.690  1.00 21.92           H  
ATOM     51  HA  VAL A   6      -7.689  13.446   1.795  1.00 21.92           H  
ATOM     52  HB  VAL A   6      -8.069  11.918   3.742  1.00 21.92           H  
ATOM     53 1HG1 VAL A   6      -7.669   9.829   2.507  1.00 21.92           H  
ATOM     54 2HG1 VAL A   6      -8.297  11.105   1.437  1.00 21.92           H  
ATOM     55 3HG1 VAL A   6      -6.567  10.688   1.404  1.00 21.92           H  
ATOM     56 1HG2 VAL A   6      -6.199  10.427   4.436  1.00 21.92           H  
ATOM     57 2HG2 VAL A   6      -5.091  11.292   3.348  1.00 21.92           H  
ATOM     58 3HG2 VAL A   6      -5.787  12.116   4.755  1.00 21.92           H  
ATOM     59  N   GLY A   7      -5.473  14.588   3.909  1.00 21.74           N  
ATOM     60  CA  GLY A   7      -5.204  15.593   4.925  1.00 21.74           C  
ATOM     61  C   GLY A   7      -5.229  17.009   4.363  1.00 21.74           C  
ATOM     62  O   GLY A   7      -5.075  17.980   5.106  1.00 21.74           O  
ATOM     63  H   GLY A   7      -4.674  14.135   3.472  1.00 21.74           H  
ATOM     64 1HA  GLY A   7      -5.933  15.498   5.726  1.00 21.74           H  
ATOM     65 2HA  GLY A   7      -4.224  15.401   5.361  1.00 21.74           H  
ATOM     66  N   TYR A   8      -5.425  17.133   3.048  1.00 21.73           N  
ATOM     67  CA  TYR A   8      -5.444  18.437   2.410  1.00 21.73           C  
ATOM     68  C   TYR A   8      -6.827  18.744   1.850  1.00 21.73           C  
ATOM     69  O   TYR A   8      -7.044  19.777   1.218  1.00 21.73           O  
ATOM     70  CB  TYR A   8      -4.377  18.467   1.330  1.00 21.73           C  
ATOM     71  CG  TYR A   8      -3.011  18.213   1.916  1.00 21.73           C  
ATOM     72  CD1 TYR A   8      -2.464  16.947   1.842  1.00 21.73           C  
ATOM     73  CD2 TYR A   8      -2.313  19.237   2.536  1.00 21.73           C  
ATOM     74  CE1 TYR A   8      -1.221  16.688   2.380  1.00 21.73           C  
ATOM     75  CE2 TYR A   8      -1.067  18.985   3.077  1.00 21.73           C  
ATOM     76  CZ  TYR A   8      -0.524  17.715   3.003  1.00 21.73           C  
ATOM     77  OH  TYR A   8       0.721  17.467   3.545  1.00 21.73           O  
ATOM     78  H   TYR A   8      -5.541  16.306   2.456  1.00 21.73           H  
ATOM     79  HA  TYR A   8      -5.208  19.195   3.157  1.00 21.73           H  
ATOM     80 1HB  TYR A   8      -4.587  17.695   0.584  1.00 21.73           H  
ATOM     81 2HB  TYR A   8      -4.370  19.433   0.834  1.00 21.73           H  
ATOM     82  HD1 TYR A   8      -3.022  16.153   1.362  1.00 21.73           H  
ATOM     83  HD2 TYR A   8      -2.745  20.242   2.600  1.00 21.73           H  
ATOM     84  HE1 TYR A   8      -0.799  15.685   2.322  1.00 21.73           H  
ATOM     85  HE2 TYR A   8      -0.515  19.785   3.568  1.00 21.73           H  
ATOM     86  HH  TYR A   8       0.937  16.539   3.425  1.00 21.73           H  
ATOM     87  N   GLY A   9      -7.783  17.847   2.115  1.00 21.71           N  
ATOM     88  CA  GLY A   9      -9.152  18.002   1.632  1.00 21.71           C  
ATOM     89  C   GLY A   9     -10.035  18.770   2.619  1.00 21.71           C  
ATOM     90  O   GLY A   9     -11.222  18.991   2.379  1.00 21.71           O  
ATOM     91  H   GLY A   9      -7.549  17.017   2.659  1.00 21.71           H  
ATOM     92 1HA  GLY A   9      -9.141  18.521   0.673  1.00 21.71           H  
ATOM     93 2HA  GLY A   9      -9.582  17.018   1.453  1.00 21.71           H  
ATOM     94  N   ALA A  10      -9.450  19.216   3.727  1.00 21.68           N  
ATOM     95  CA  ALA A  10     -10.195  19.899   4.782  1.00 21.68           C  
ATOM     96  C   ALA A  10     -10.448  21.371   4.460  1.00 21.68           C  
ATOM     97  O   ALA A  10      -9.912  22.262   5.110  1.00 21.68           O  
ATOM     98  CB  ALA A  10      -9.428  19.787   6.089  1.00 21.68           C  
ATOM     99  H   ALA A  10      -8.469  19.040   3.855  1.00 21.68           H  
ATOM    100  HA  ALA A  10     -11.160  19.408   4.889  1.00 21.68           H  
ATOM    101 1HB  ALA A  10      -9.998  20.268   6.884  1.00 21.68           H  
ATOM    102 2HB  ALA A  10      -9.282  18.733   6.332  1.00 21.68           H  
ATOM    103 3HB  ALA A  10      -8.461  20.275   5.983  1.00 21.68           H  
ATOM    104  N   GLY A  11     -11.272  21.605   3.446  1.00 21.57           N  
ATOM    105  CA  GLY A  11     -11.601  22.957   3.001  1.00 21.57           C  
ATOM    106  C   GLY A  11     -12.869  23.464   3.672  1.00 21.57           C  
ATOM    107  O   GLY A  11     -13.383  22.841   4.603  1.00 21.57           O  
ATOM    108  H   GLY A  11     -11.641  20.789   2.960  1.00 21.57           H  
ATOM    109 1HA  GLY A  11     -10.771  23.626   3.228  1.00 21.57           H  
ATOM    110 2HA  GLY A  11     -11.731  22.960   1.922  1.00 21.57           H  
ATOM    111  N   VAL A  12     -13.377  24.602   3.195  1.00 21.25           N  
ATOM    112  CA  VAL A  12     -14.588  25.192   3.760  1.00 21.25           C  
ATOM    113  C   VAL A  12     -15.633  25.471   2.681  1.00 21.25           C  
ATOM    114  O   VAL A  12     -15.348  26.157   1.700  1.00 21.25           O  
ATOM    115  CB  VAL A  12     -14.245  26.506   4.494  1.00 21.25           C  
ATOM    116  CG1 VAL A  12     -15.508  27.134   5.052  1.00 21.25           C  
ATOM    117  CG2 VAL A  12     -13.246  26.226   5.618  1.00 21.25           C  
ATOM    118  H   VAL A  12     -12.915  25.064   2.429  1.00 21.25           H  
ATOM    119  HA  VAL A  12     -15.013  24.494   4.481  1.00 21.25           H  
ATOM    120  HB  VAL A  12     -13.809  27.211   3.787  1.00 21.25           H  
ATOM    121 1HG1 VAL A  12     -15.261  28.067   5.557  1.00 21.25           H  
ATOM    122 2HG1 VAL A  12     -16.200  27.341   4.238  1.00 21.25           H  
ATOM    123 3HG1 VAL A  12     -15.973  26.450   5.760  1.00 21.25           H  
ATOM    124 1HG2 VAL A  12     -13.006  27.158   6.127  1.00 21.25           H  
ATOM    125 2HG2 VAL A  12     -13.687  25.524   6.330  1.00 21.25           H  
ATOM    126 3HG2 VAL A  12     -12.334  25.798   5.210  1.00 21.25           H  
ATOM    127  N   GLY A  13     -16.831  24.924   2.862  1.00 20.76           N  
ATOM    128  CA  GLY A  13     -17.914  25.138   1.908  1.00 20.76           C  
ATOM    129  C   GLY A  13     -18.852  26.226   2.413  1.00 20.76           C  
ATOM    130  O   GLY A  13     -18.562  26.889   3.408  1.00 20.76           O  
ATOM    131  H   GLY A  13     -16.991  24.356   3.681  1.00 20.76           H  
ATOM    132 1HA  GLY A  13     -17.506  25.425   0.939  1.00 20.76           H  
ATOM    133 2HA  GLY A  13     -18.466  24.212   1.763  1.00 20.76           H  
ATOM    134  N   ALA A  14     -19.985  26.405   1.739  1.00 20.18           N  
ATOM    135  CA  ALA A  14     -20.953  27.414   2.156  1.00 20.18           C  
ATOM    136  C   ALA A  14     -22.323  27.145   1.557  1.00 20.18           C  
ATOM    137  O   ALA A  14     -22.438  26.646   0.442  1.00 20.18           O  
ATOM    138  CB  ALA A  14     -20.489  28.802   1.740  1.00 20.18           C  
ATOM    139  H   ALA A  14     -20.174  25.834   0.930  1.00 20.18           H  
ATOM    140  HA  ALA A  14     -21.045  27.372   3.244  1.00 20.18           H  
ATOM    141 1HB  ALA A  14     -21.206  29.542   2.069  1.00 20.18           H  
ATOM    142 2HB  ALA A  14     -19.519  29.019   2.188  1.00 20.18           H  
ATOM    143 3HB  ALA A  14     -20.405  28.841   0.656  1.00 20.18           H  
ATOM    144  N   GLY A  15     -23.355  27.554   2.280  1.00 19.58           N  
ATOM    145  CA  GLY A  15     -24.738  27.511   1.808  1.00 19.58           C  
ATOM    146  C   GLY A  15     -25.404  28.836   2.142  1.00 19.58           C  
ATOM    147  O   GLY A  15     -26.600  28.895   2.419  1.00 19.58           O  
ATOM    148  H   GLY A  15     -23.183  27.918   3.207  1.00 19.58           H  
ATOM    149 1HA  GLY A  15     -24.761  27.340   0.732  1.00 19.58           H  
ATOM    150 2HA  GLY A  15     -25.270  26.691   2.288  1.00 19.58           H  
ATOM    151  N   TYR A  16     -24.600  29.896   2.152  1.00 18.99           N  
ATOM    152  CA  TYR A  16     -25.067  31.212   2.574  1.00 18.99           C  
ATOM    153  C   TYR A  16     -25.275  32.237   1.458  1.00 18.99           C  
ATOM    154  O   TYR A  16     -25.514  33.413   1.734  1.00 18.99           O  
ATOM    155  CB  TYR A  16     -24.068  31.740   3.590  1.00 18.99           C  
ATOM    156  CG  TYR A  16     -23.930  30.793   4.753  1.00 18.99           C  
ATOM    157  CD1 TYR A  16     -22.804  29.983   4.842  1.00 18.99           C  
ATOM    158  CD2 TYR A  16     -24.933  30.694   5.701  1.00 18.99           C  
ATOM    159  CE1 TYR A  16     -22.674  29.085   5.876  1.00 18.99           C  
ATOM    160  CE2 TYR A  16     -24.803  29.794   6.741  1.00 18.99           C  
ATOM    161  CZ  TYR A  16     -23.681  28.993   6.829  1.00 18.99           C  
ATOM    162  OH  TYR A  16     -23.556  28.094   7.864  1.00 18.99           O  
ATOM    163  H   TYR A  16     -23.637  29.774   1.880  1.00 18.99           H  
ATOM    164  HA  TYR A  16     -26.030  31.082   3.067  1.00 18.99           H  
ATOM    165 1HB  TYR A  16     -23.090  31.870   3.123  1.00 18.99           H  
ATOM    166 2HB  TYR A  16     -24.397  32.709   3.966  1.00 18.99           H  
ATOM    167  HD1 TYR A  16     -22.020  30.058   4.098  1.00 18.99           H  
ATOM    168  HD2 TYR A  16     -25.823  31.325   5.627  1.00 18.99           H  
ATOM    169  HE1 TYR A  16     -21.788  28.453   5.945  1.00 18.99           H  
ATOM    170  HE2 TYR A  16     -25.591  29.717   7.489  1.00 18.99           H  
ATOM    171  HH  TYR A  16     -24.325  28.155   8.436  1.00 18.99           H  
ATOM    172  N   GLY A  17     -25.237  31.809   0.192  1.00 18.34           N  
ATOM    173  CA  GLY A  17     -25.390  32.738  -0.941  1.00 18.34           C  
ATOM    174  C   GLY A  17     -26.845  33.154  -1.190  1.00 18.34           C  
ATOM    175  O   GLY A  17     -27.375  33.032  -2.297  1.00 18.34           O  
ATOM    176  H   GLY A  17     -25.081  30.828   0.011  1.00 18.34           H  
ATOM    177 1HA  GLY A  17     -24.793  33.633  -0.756  1.00 18.34           H  
ATOM    178 2HA  GLY A  17     -24.988  32.276  -1.841  1.00 18.34           H  
ATOM    179  N   ALA A  18     -27.490  33.678  -0.154  1.00 17.64           N  
ATOM    180  CA  ALA A  18     -28.898  34.050  -0.191  1.00 17.64           C  
ATOM    181  C   ALA A  18     -29.100  35.418  -0.825  1.00 17.64           C  
ATOM    182  O   ALA A  18     -29.476  36.378  -0.152  1.00 17.64           O  
ATOM    183  CB  ALA A  18     -29.465  34.033   1.215  1.00 17.64           C  
ATOM    184  H   ALA A  18     -26.955  33.799   0.700  1.00 17.64           H  
ATOM    185  HA  ALA A  18     -29.427  33.319  -0.799  1.00 17.64           H  
ATOM    186 1HB  ALA A  18     -30.526  34.283   1.181  1.00 17.64           H  
ATOM    187 2HB  ALA A  18     -29.338  33.037   1.641  1.00 17.64           H  
ATOM    188 3HB  ALA A  18     -28.936  34.760   1.826  1.00 17.64           H  
ATOM    189  N   GLY A  19     -28.830  35.499  -2.120  1.00 16.90           N  
ATOM    190  CA  GLY A  19     -28.960  36.760  -2.842  1.00 16.90           C  
ATOM    191  C   GLY A  19     -30.397  36.989  -3.294  1.00 16.90           C  
ATOM    192  O   GLY A  19     -31.255  36.123  -3.120  1.00 16.90           O  
ATOM    193  H   GLY A  19     -28.503  34.648  -2.581  1.00 16.90           H  
ATOM    194 1HA  GLY A  19     -28.641  37.581  -2.198  1.00 16.90           H  
ATOM    195 2HA  GLY A  19     -28.295  36.750  -3.706  1.00 16.90           H  
ATOM    196  N   TYR A  20     -30.655  38.148  -3.897  1.00 16.28           N  
ATOM    197  CA  TYR A  20     -31.991  38.482  -4.386  1.00 16.28           C  
ATOM    198  C   TYR A  20     -31.998  39.665  -5.341  1.00 16.28           C  
ATOM    199  O   TYR A  20     -31.208  40.600  -5.198  1.00 16.28           O  
ATOM    200  CB  TYR A  20     -32.980  38.760  -3.238  1.00 16.28           C  
ATOM    201  CG  TYR A  20     -34.412  39.041  -3.754  1.00 16.28           C  
ATOM    202  CD1 TYR A  20     -35.243  37.983  -4.091  1.00 16.28           C  
ATOM    203  CD2 TYR A  20     -34.881  40.354  -3.891  1.00 16.28           C  
ATOM    204  CE1 TYR A  20     -36.520  38.226  -4.567  1.00 16.28           C  
ATOM    205  CE2 TYR A  20     -36.162  40.588  -4.369  1.00 16.28           C  
ATOM    206  CZ  TYR A  20     -36.977  39.531  -4.706  1.00 16.28           C  
ATOM    207  OH  TYR A  20     -38.249  39.760  -5.179  1.00 16.28           O  
ATOM    208  H   TYR A  20     -29.910  38.818  -4.013  1.00 16.28           H  
ATOM    209  HA  TYR A  20     -32.364  37.622  -4.941  1.00 16.28           H  
ATOM    210 1HB  TYR A  20     -33.021  37.908  -2.562  1.00 16.28           H  
ATOM    211 2HB  TYR A  20     -32.643  39.624  -2.665  1.00 16.28           H  
ATOM    212  HD1 TYR A  20     -34.882  36.960  -3.986  1.00 16.28           H  
ATOM    213  HD2 TYR A  20     -34.237  41.192  -3.632  1.00 16.28           H  
ATOM    214  HE1 TYR A  20     -37.167  37.392  -4.836  1.00 16.28           H  
ATOM    215  HE2 TYR A  20     -36.525  41.609  -4.486  1.00 16.28           H  
ATOM    216  HH  TYR A  20     -38.663  38.924  -5.404  1.00 16.28           H  
ATOM    217  N   GLY A  21     -32.930  39.632  -6.278  1.00 15.89           N  
ATOM    218  CA  GLY A  21     -33.206  40.751  -7.160  1.00 15.89           C  
ATOM    219  C   GLY A  21     -34.374  40.396  -8.061  1.00 15.89           C  
ATOM    220  O   GLY A  21     -34.589  39.227  -8.382  1.00 15.89           O  
ATOM    221  H   GLY A  21     -33.514  38.810  -6.354  1.00 15.89           H  
ATOM    222 1HA  GLY A  21     -33.453  41.631  -6.566  1.00 15.89           H  
ATOM    223 2HA  GLY A  21     -32.326  40.985  -7.754  1.00 15.89           H  
ATOM    224  N   ALA A  22     -35.131  41.410  -8.458  1.00 15.62           N  
ATOM    225  CA  ALA A  22     -36.299  41.227  -9.308  1.00 15.62           C  
ATOM    226  C   ALA A  22     -36.762  42.564  -9.875  1.00 15.62           C  
ATOM    227  O   ALA A  22     -36.464  43.613  -9.307  1.00 15.62           O  
ATOM    228  CB  ALA A  22     -37.428  40.577  -8.517  1.00 15.62           C  
ATOM    229  H   ALA A  22     -34.895  42.343  -8.155  1.00 15.62           H  
ATOM    230  HA  ALA A  22     -36.022  40.579 -10.139  1.00 15.62           H  
ATOM    231 1HB  ALA A  22     -38.288  40.431  -9.166  1.00 15.62           H  
ATOM    232 2HB  ALA A  22     -37.102  39.611  -8.128  1.00 15.62           H  
ATOM    233 3HB  ALA A  22     -37.705  41.224  -7.688  1.00 15.62           H  
ATOM    234  N   GLY A  23     -37.534  42.525 -10.959  1.00 15.42           N  
ATOM    235  CA  GLY A  23     -38.154  43.738 -11.484  1.00 15.42           C  
ATOM    236  C   GLY A  23     -38.706  43.564 -12.896  1.00 15.42           C  
ATOM    237  O   GLY A  23     -38.312  42.662 -13.641  1.00 15.42           O  
ATOM    238  H   GLY A  23     -37.720  41.639 -11.410  1.00 15.42           H  
ATOM    239 1HA  GLY A  23     -38.958  44.047 -10.818  1.00 15.42           H  
ATOM    240 2HA  GLY A  23     -37.418  44.542 -11.482  1.00 15.42           H  
ATOM    241  N   ALA A  24     -39.592  44.475 -13.287  1.00 15.29           N  
ATOM    242  CA  ALA A  24     -40.238  44.417 -14.598  1.00 15.29           C  
ATOM    243  C   ALA A  24     -39.340  44.963 -15.695  1.00 15.29           C  
ATOM    244  O   ALA A  24     -39.618  46.012 -16.279  1.00 15.29           O  
ATOM    245  CB  ALA A  24     -41.542  45.196 -14.575  1.00 15.29           C  
ATOM    246  H   ALA A  24     -39.850  45.212 -12.646  1.00 15.29           H  
ATOM    247  HA  ALA A  24     -40.450  43.368 -14.822  1.00 15.29           H  
ATOM    248 1HB  ALA A  24     -42.026  45.121 -15.549  1.00 15.29           H  
ATOM    249 2HB  ALA A  24     -42.206  44.789 -13.809  1.00 15.29           H  
ATOM    250 3HB  ALA A  24     -41.332  46.241 -14.356  1.00 15.29           H  
ATOM    251  N   GLY A  25     -38.275  44.225 -16.009  1.00 15.22           N  
ATOM    252  CA  GLY A  25     -37.266  44.644 -16.995  1.00 15.22           C  
ATOM    253  C   GLY A  25     -37.738  44.494 -18.449  1.00 15.22           C  
ATOM    254  O   GLY A  25     -37.133  43.776 -19.244  1.00 15.22           O  
ATOM    255  H   GLY A  25     -38.147  43.368 -15.473  1.00 15.22           H  
ATOM    256 1HA  GLY A  25     -36.996  45.684 -16.814  1.00 15.22           H  
ATOM    257 2HA  GLY A  25     -36.364  44.055 -16.847  1.00 15.22           H  
ATOM    258  N   ALA A  26     -38.852  45.147 -18.757  1.00 15.22           N  
ATOM    259  CA  ALA A  26     -39.486  45.109 -20.066  1.00 15.22           C  
ATOM    260  C   ALA A  26     -38.604  45.730 -21.144  1.00 15.22           C  
ATOM    261  O   ALA A  26     -37.893  46.704 -20.894  1.00 15.22           O  
ATOM    262  CB  ALA A  26     -40.817  45.837 -20.013  1.00 15.22           C  
ATOM    263  H   ALA A  26     -39.265  45.706 -18.018  1.00 15.22           H  
ATOM    264  HA  ALA A  26     -39.657  44.067 -20.329  1.00 15.22           H  
ATOM    265 1HB  ALA A  26     -41.295  45.785 -20.992  1.00 15.22           H  
ATOM    266 2HB  ALA A  26     -41.456  45.376 -19.263  1.00 15.22           H  
ATOM    267 3HB  ALA A  26     -40.646  46.880 -19.749  1.00 15.22           H  
ATOM    268  N   GLY A  27     -38.682  45.174 -22.350  1.00 15.36           N  
ATOM    269  CA  GLY A  27     -37.980  45.724 -23.501  1.00 15.36           C  
ATOM    270  C   GLY A  27     -38.977  46.411 -24.424  1.00 15.36           C  
ATOM    271  O   GLY A  27     -40.043  46.847 -23.983  1.00 15.36           O  
ATOM    272  H   GLY A  27     -39.257  44.352 -22.475  1.00 15.36           H  
ATOM    273 1HA  GLY A  27     -37.230  46.440 -23.170  1.00 15.36           H  
ATOM    274 2HA  GLY A  27     -37.465  44.928 -24.035  1.00 15.36           H  
ATOM    275  N   TYR A  28     -38.641  46.482 -25.713  1.00 15.77           N  
ATOM    276  CA  TYR A  28     -39.496  47.142 -26.695  1.00 15.77           C  
ATOM    277  C   TYR A  28     -39.789  46.208 -27.864  1.00 15.77           C  
ATOM    278  O   TYR A  28     -38.928  45.428 -28.278  1.00 15.77           O  
ATOM    279  CB  TYR A  28     -38.830  48.422 -27.202  1.00 15.77           C  
ATOM    280  CG  TYR A  28     -38.598  49.447 -26.116  1.00 15.77           C  
ATOM    281  CD1 TYR A  28     -37.452  49.393 -25.327  1.00 15.77           C  
ATOM    282  CD2 TYR A  28     -39.537  50.443 -25.893  1.00 15.77           C  
ATOM    283  CE1 TYR A  28     -37.252  50.325 -24.331  1.00 15.77           C  
ATOM    284  CE2 TYR A  28     -39.334  51.375 -24.897  1.00 15.77           C  
ATOM    285  CZ  TYR A  28     -38.197  51.321 -24.114  1.00 15.77           C  
ATOM    286  OH  TYR A  28     -38.001  52.251 -23.122  1.00 15.77           O  
ATOM    287  H   TYR A  28     -37.762  46.091 -26.007  1.00 15.77           H  
ATOM    288  HA  TYR A  28     -40.446  47.400 -26.223  1.00 15.77           H  
ATOM    289 1HB  TYR A  28     -37.865  48.175 -27.655  1.00 15.77           H  
ATOM    290 2HB  TYR A  28     -39.447  48.875 -27.975  1.00 15.77           H  
ATOM    291  HD1 TYR A  28     -36.708  48.610 -25.500  1.00 15.77           H  
ATOM    292  HD2 TYR A  28     -40.435  50.490 -26.508  1.00 15.77           H  
ATOM    293  HE1 TYR A  28     -36.355  50.286 -23.712  1.00 15.77           H  
ATOM    294  HE2 TYR A  28     -40.075  52.155 -24.721  1.00 15.77           H  
ATOM    295  HH  TYR A  28     -37.176  52.064 -22.668  1.00 15.77           H  
ATOM    296  N   GLY A  29     -40.983  46.335 -28.452  1.00 16.57           N  
ATOM    297  CA  GLY A  29     -41.364  45.516 -29.606  1.00 16.57           C  
ATOM    298  C   GLY A  29     -40.835  46.061 -30.933  1.00 16.57           C  
ATOM    299  O   GLY A  29     -41.005  45.449 -31.981  1.00 16.57           O  
ATOM    300  H   GLY A  29     -41.653  46.989 -28.074  1.00 16.57           H  
ATOM    301 1HA  GLY A  29     -40.992  44.498 -29.463  1.00 16.57           H  
ATOM    302 2HA  GLY A  29     -42.448  45.445 -29.651  1.00 16.57           H  
ATOM    303  N   ALA A  30     -40.153  47.201 -30.888  1.00 17.73           N  
ATOM    304  CA  ALA A  30     -39.617  47.822 -32.101  1.00 17.73           C  
ATOM    305  C   ALA A  30     -38.637  46.888 -32.814  1.00 17.73           C  
ATOM    306  O   ALA A  30     -38.557  46.867 -34.044  1.00 17.73           O  
ATOM    307  CB  ALA A  30     -38.912  49.122 -31.741  1.00 17.73           C  
ATOM    308  H   ALA A  30     -40.027  47.651 -29.995  1.00 17.73           H  
ATOM    309  HA  ALA A  30     -40.440  48.034 -32.773  1.00 17.73           H  
ATOM    310 1HB  ALA A  30     -38.533  49.583 -32.654  1.00 17.73           H  
ATOM    311 2HB  ALA A  30     -39.618  49.795 -31.258  1.00 17.73           H  
ATOM    312 3HB  ALA A  30     -38.086  48.913 -31.067  1.00 17.73           H  
ATOM    313  N   GLY A  31     -37.921  46.074 -32.045  1.00 19.08           N  
ATOM    314  CA  GLY A  31     -36.928  45.161 -32.597  1.00 19.08           C  
ATOM    315  C   GLY A  31     -37.560  43.992 -33.347  1.00 19.08           C  
ATOM    316  O   GLY A  31     -36.859  43.218 -33.998  1.00 19.08           O  
ATOM    317  H   GLY A  31     -38.055  46.103 -31.039  1.00 19.08           H  
ATOM    318 1HA  GLY A  31     -36.272  45.714 -33.266  1.00 19.08           H  
ATOM    319 2HA  GLY A  31     -36.307  44.778 -31.788  1.00 19.08           H  
ATOM    320  N   ALA A  32     -38.885  43.843 -33.244  1.00 20.25           N  
ATOM    321  CA  ALA A  32     -39.600  42.785 -33.934  1.00 20.25           C  
ATOM    322  C   ALA A  32     -39.969  43.196 -35.359  1.00 20.25           C  
ATOM    323  O   ALA A  32     -40.554  42.403 -36.102  1.00 20.25           O  
ATOM    324  CB  ALA A  32     -40.855  42.411 -33.163  1.00 20.25           C  
ATOM    325  H   ALA A  32     -39.439  44.498 -32.698  1.00 20.25           H  
ATOM    326  HA  ALA A  32     -38.948  41.915 -33.992  1.00 20.25           H  
ATOM    327 1HB  ALA A  32     -41.368  41.600 -33.676  1.00 20.25           H  
ATOM    328 2HB  ALA A  32     -40.587  42.095 -32.157  1.00 20.25           H  
ATOM    329 3HB  ALA A  32     -41.515  43.276 -33.108  1.00 20.25           H  
ATOM    330  N   GLY A  33     -39.665  44.438 -35.748  1.00 20.87           N  
ATOM    331  CA  GLY A  33     -40.036  44.885 -37.082  1.00 20.87           C  
ATOM    332  C   GLY A  33     -39.335  44.061 -38.154  1.00 20.87           C  
ATOM    333  O   GLY A  33     -38.188  43.644 -37.981  1.00 20.87           O  
ATOM    334  H   GLY A  33     -39.188  45.087 -35.117  1.00 20.87           H  
ATOM    335 1HA  GLY A  33     -41.118  44.808 -37.204  1.00 20.87           H  
ATOM    336 2HA  GLY A  33     -39.775  45.936 -37.197  1.00 20.87           H  
ATOM    337  N   SER A  34     -40.025  43.841 -39.269  1.00 20.78           N  
ATOM    338  CA  SER A  34     -39.481  43.065 -40.374  1.00 20.78           C  
ATOM    339  C   SER A  34     -40.097  43.464 -41.722  1.00 20.78           C  
ATOM    340  O   SER A  34     -40.769  44.490 -41.831  1.00 20.78           O  
ATOM    341  CB  SER A  34     -39.680  41.574 -40.116  1.00 20.78           C  
ATOM    342  OG  SER A  34     -38.931  40.812 -41.024  1.00 20.78           O  
ATOM    343  H   SER A  34     -40.959  44.213 -39.344  1.00 20.78           H  
ATOM    344  HA  SER A  34     -38.406  43.257 -40.427  1.00 20.78           H  
ATOM    345 1HB  SER A  34     -39.382  41.332 -39.093  1.00 20.78           H  
ATOM    346 2HB  SER A  34     -40.737  41.329 -40.217  1.00 20.78           H  
ATOM    347  HG  SER A  34     -38.007  40.941 -40.773  1.00 20.78           H  
ATOM    348  N   GLY A  35     -39.840  42.644 -42.739  1.00 20.03           N  
ATOM    349  CA  GLY A  35     -40.324  42.852 -44.101  1.00 20.03           C  
ATOM    350  C   GLY A  35     -39.458  42.112 -45.115  1.00 20.03           C  
ATOM    351  O   GLY A  35     -38.288  41.829 -44.861  1.00 20.03           O  
ATOM    352  H   GLY A  35     -39.295  41.820 -42.520  1.00 20.03           H  
ATOM    353 1HA  GLY A  35     -41.354  42.502 -44.177  1.00 20.03           H  
ATOM    354 2HA  GLY A  35     -40.327  43.918 -44.329  1.00 20.03           H  
ATOM    355  N   ALA A  36     -40.031  41.813 -46.278  1.00 18.90           N  
ATOM    356  CA  ALA A  36     -39.309  41.098 -47.326  1.00 18.90           C  
ATOM    357  C   ALA A  36     -39.852  41.436 -48.706  1.00 18.90           C  
ATOM    358  O   ALA A  36     -40.318  40.553 -49.427  1.00 18.90           O  
ATOM    359  CB  ALA A  36     -39.384  39.602 -47.090  1.00 18.90           C  
ATOM    360  H   ALA A  36     -40.995  42.074 -46.437  1.00 18.90           H  
ATOM    361  HA  ALA A  36     -38.263  41.413 -47.295  1.00 18.90           H  
ATOM    362 1HB  ALA A  36     -38.817  39.088 -47.864  1.00 18.90           H  
ATOM    363 2HB  ALA A  36     -38.961  39.370 -46.112  1.00 18.90           H  
ATOM    364 3HB  ALA A  36     -40.423  39.279 -47.123  1.00 18.90           H  
ATOM    365  N   ALA A  37     -39.846  42.710 -49.065  1.00 17.74           N  
ATOM    366  CA  ALA A  37     -40.379  43.107 -50.363  1.00 17.74           C  
ATOM    367  C   ALA A  37     -39.598  42.427 -51.474  1.00 17.74           C  
ATOM    368  O   ALA A  37     -38.376  42.279 -51.378  1.00 17.74           O  
ATOM    369  CB  ALA A  37     -40.327  44.615 -50.529  1.00 17.74           C  
ATOM    370  H   ALA A  37     -39.456  43.405 -48.445  1.00 17.74           H  
ATOM    371  HA  ALA A  37     -41.416  42.774 -50.422  1.00 17.74           H  
ATOM    372 1HB  ALA A  37     -40.744  44.885 -51.499  1.00 17.74           H  
ATOM    373 2HB  ALA A  37     -40.906  45.090 -49.739  1.00 17.74           H  
ATOM    374 3HB  ALA A  37     -39.292  44.947 -50.474  1.00 17.74           H  
ATOM    375  N   SER A  38     -40.299  42.032 -52.533  1.00 16.86           N  
ATOM    376  CA  SER A  38     -39.685  41.378 -53.681  1.00 16.86           C  
ATOM    377  C   SER A  38     -40.536  41.479 -54.927  1.00 16.86           C  
ATOM    378  O   SER A  38     -41.766  41.520 -54.847  1.00 16.86           O  
ATOM    379  CB  SER A  38     -39.446  39.910 -53.406  1.00 16.86           C  
ATOM    380  OG  SER A  38     -38.885  39.267 -54.534  1.00 16.86           O  
ATOM    381  H   SER A  38     -41.296  42.182 -52.543  1.00 16.86           H  
ATOM    382  HA  SER A  38     -38.722  41.861 -53.883  1.00 16.86           H  
ATOM    383 1HB  SER A  38     -38.776  39.802 -52.552  1.00 16.86           H  
ATOM    384 2HB  SER A  38     -40.389  39.431 -53.142  1.00 16.86           H  
ATOM    385  HG  SER A  38     -39.571  39.313 -55.268  1.00 16.86           H  
ATOM    386  N   GLY A  39     -39.879  41.508 -56.080  1.00 16.38           N  
ATOM    387  CA  GLY A  39     -40.600  41.437 -57.337  1.00 16.38           C  
ATOM    388  C   GLY A  39     -40.825  39.966 -57.620  1.00 16.38           C  
ATOM    389  O   GLY A  39     -40.503  39.121 -56.772  1.00 16.38           O  
ATOM    390  H   GLY A  39     -38.869  41.523 -56.072  1.00 16.38           H  
ATOM    391 1HA  GLY A  39     -41.550  41.965 -57.265  1.00 16.38           H  
ATOM    392 2HA  GLY A  39     -40.012  41.893 -58.134  1.00 16.38           H  
ATOM    393  N   ALA A  40     -41.338  39.644 -58.803  1.00 16.27           N  
ATOM    394  CA  ALA A  40     -41.617  38.260 -59.170  1.00 16.27           C  
ATOM    395  C   ALA A  40     -41.389  38.045 -60.656  1.00 16.27           C  
ATOM    396  O   ALA A  40     -42.272  37.564 -61.366  1.00 16.27           O  
ATOM    397  CB  ALA A  40     -43.041  37.894 -58.795  1.00 16.27           C  
ATOM    398  H   ALA A  40     -41.561  40.375 -59.468  1.00 16.27           H  
ATOM    399  HA  ALA A  40     -40.929  37.611 -58.624  1.00 16.27           H  
ATOM    400 1HB  ALA A  40     -43.227  36.852 -59.055  1.00 16.27           H  
ATOM    401 2HB  ALA A  40     -43.181  38.031 -57.722  1.00 16.27           H  
ATOM    402 3HB  ALA A  40     -43.734  38.534 -59.339  1.00 16.27           H  
ATOM    403  N   GLY A  41     -40.205  38.408 -61.129  1.00 16.41           N  
ATOM    404  CA  GLY A  41     -39.885  38.301 -62.546  1.00 16.41           C  
ATOM    405  C   GLY A  41     -40.820  39.175 -63.372  1.00 16.41           C  
ATOM    406  O   GLY A  41     -40.982  40.360 -63.071  1.00 16.41           O  
ATOM    407  H   GLY A  41     -39.517  38.781 -60.490  1.00 16.41           H  
ATOM    408 1HA  GLY A  41     -38.852  38.605 -62.714  1.00 16.41           H  
ATOM    409 2HA  GLY A  41     -39.972  37.262 -62.865  1.00 16.41           H  
ATOM    410  N   ALA A  42     -41.419  38.590 -64.405  1.00 16.64           N  
ATOM    411  CA  ALA A  42     -42.331  39.304 -65.291  1.00 16.64           C  
ATOM    412  C   ALA A  42     -43.051  38.317 -66.202  1.00 16.64           C  
ATOM    413  O   ALA A  42     -42.440  37.377 -66.709  1.00 16.64           O  
ATOM    414  OXT ALA A  42     -44.262  38.428 -66.383  1.00 16.64           O  
ATOM    415  CB  ALA A  42     -41.577  40.331 -66.129  1.00 16.64           C  
ATOM    416  H   ALA A  42     -41.242  37.610 -64.570  1.00 16.64           H  
ATOM    417  HA  ALA A  42     -43.078  39.812 -64.679  1.00 16.64           H  
ATOM    418 1HB  ALA A  42     -42.276  40.861 -66.775  1.00 16.64           H  
ATOM    419 2HB  ALA A  42     -41.076  41.051 -65.482  1.00 16.64           H  
ATOM    420 3HB  ALA A  42     -40.837  39.821 -66.740  1.00 16.64           H  
ENDMDL

REMARK ID 641248 DOMAINID 634837 MODEL 2 Ogirzanjir7
MODEL     2
ATOM      1  N   GLY A   1       0.110   1.048  -0.563  1.00 23.74           N  
ATOM      2  CA  GLY A   1       0.916   1.728  -1.570  1.00 23.74           C  
ATOM      3  C   GLY A   1       1.658   2.921  -0.974  1.00 23.74           C  
ATOM      4  O   GLY A   1       2.319   2.797   0.057  1.00 23.74           O  
ATOM      5  H   GLY A   1      -0.209   1.573   0.238  1.00 23.74           H  
ATOM      6 1HA  GLY A   1       1.632   1.024  -1.996  1.00 23.74           H  
ATOM      7 2HA  GLY A   1       0.275   2.064  -2.382  1.00 23.74           H  
ATOM      8  N   SER A   2       1.561   4.071  -1.649  1.00 22.99           N  
ATOM      9  CA  SER A   2       2.225   5.310  -1.229  1.00 22.99           C  
ATOM     10  C   SER A   2       3.726   5.129  -0.979  1.00 22.99           C  
ATOM     11  O   SER A   2       4.286   5.690  -0.034  1.00 22.99           O  
ATOM     12  CB  SER A   2       1.558   5.872   0.017  1.00 22.99           C  
ATOM     13  OG  SER A   2       0.209   6.183  -0.227  1.00 22.99           O  
ATOM     14  H   SER A   2       0.994   4.089  -2.485  1.00 22.99           H  
ATOM     15  HA  SER A   2       2.108   6.043  -2.028  1.00 22.99           H  
ATOM     16 1HB  SER A   2       1.631   5.158   0.836  1.00 22.99           H  
ATOM     17 2HB  SER A   2       2.087   6.770   0.326  1.00 22.99           H  
ATOM     18  HG  SER A   2      -0.108   6.621   0.568  1.00 22.99           H  
ATOM     19  N   GLY A   3       4.400   4.408  -1.880  1.00 22.01           N  
ATOM     20  CA  GLY A   3       5.838   4.133  -1.768  1.00 22.01           C  
ATOM     21  C   GLY A   3       6.704   5.333  -2.143  1.00 22.01           C  
ATOM     22  O   GLY A   3       7.537   5.274  -3.052  1.00 22.01           O  
ATOM     23  H   GLY A   3       3.883   4.005  -2.643  1.00 22.01           H  
ATOM     24 1HA  GLY A   3       6.061   3.826  -0.745  1.00 22.01           H  
ATOM     25 2HA  GLY A   3       6.090   3.288  -2.406  1.00 22.01           H  
ATOM     26  N   ALA A   4       6.523   6.428  -1.418  1.00 20.89           N  
ATOM     27  CA  ALA A   4       7.211   7.681  -1.694  1.00 20.89           C  
ATOM     28  C   ALA A   4       8.640   7.646  -1.185  1.00 20.89           C  
ATOM     29  O   ALA A   4       9.013   8.377  -0.265  1.00 20.89           O  
ATOM     30  CB  ALA A   4       6.463   8.841  -1.059  1.00 20.89           C  
ATOM     31  H   ALA A   4       5.839   6.373  -0.666  1.00 20.89           H  
ATOM     32  HA  ALA A   4       7.237   7.824  -2.778  1.00 20.89           H  
ATOM     33 1HB  ALA A   4       6.971   9.773  -1.292  1.00 20.89           H  
ATOM     34 2HB  ALA A   4       5.444   8.872  -1.448  1.00 20.89           H  
ATOM     35 3HB  ALA A   4       6.433   8.700   0.021  1.00 20.89           H  
ATOM     36  N   GLY A   5       9.461   6.823  -1.824  1.00 19.72           N  
ATOM     37  CA  GLY A   5      10.861   6.614  -1.442  1.00 19.72           C  
ATOM     38  C   GLY A   5      11.758   7.772  -1.882  1.00 19.72           C  
ATOM     39  O   GLY A   5      12.670   7.602  -2.691  1.00 19.72           O  
ATOM     40  H   GLY A   5       9.051   6.274  -2.581  1.00 19.72           H  
ATOM     41 1HA  GLY A   5      10.928   6.491  -0.362  1.00 19.72           H  
ATOM     42 2HA  GLY A   5      11.217   5.685  -1.891  1.00 19.72           H  
ATOM     43  N   VAL A   6      11.468   8.949  -1.350  1.00 18.58           N  
ATOM     44  CA  VAL A   6      12.174  10.175  -1.695  1.00 18.58           C  
ATOM     45  C   VAL A   6      13.437  10.344  -0.856  1.00 18.58           C  
ATOM     46  O   VAL A   6      13.392  10.290   0.372  1.00 18.58           O  
ATOM     47  CB  VAL A   6      11.232  11.371  -1.482  1.00 18.58           C  
ATOM     48  CG1 VAL A   6      11.963  12.675  -1.770  1.00 18.58           C  
ATOM     49  CG2 VAL A   6      10.009  11.206  -2.385  1.00 18.58           C  
ATOM     50  H   VAL A   6      10.694   8.975  -0.693  1.00 18.58           H  
ATOM     51  HA  VAL A   6      12.451  10.130  -2.745  1.00 18.58           H  
ATOM     52  HB  VAL A   6      10.912  11.397  -0.443  1.00 18.58           H  
ATOM     53 1HG1 VAL A   6      11.292  13.514  -1.605  1.00 18.58           H  
ATOM     54 2HG1 VAL A   6      12.820  12.765  -1.101  1.00 18.58           H  
ATOM     55 3HG1 VAL A   6      12.306  12.681  -2.802  1.00 18.58           H  
ATOM     56 1HG2 VAL A   6       9.327  12.040  -2.231  1.00 18.58           H  
ATOM     57 2HG2 VAL A   6      10.327  11.182  -3.427  1.00 18.58           H  
ATOM     58 3HG2 VAL A   6       9.502  10.278  -2.141  1.00 18.58           H  
ATOM     59  N   GLY A   7      14.572  10.524  -1.530  1.00 17.59           N  
ATOM     60  CA  GLY A   7      15.850  10.684  -0.845  1.00 17.59           C  
ATOM     61  C   GLY A   7      16.222  12.151  -0.651  1.00 17.59           C  
ATOM     62  O   GLY A   7      15.390  13.042  -0.822  1.00 17.59           O  
ATOM     63  H   GLY A   7      14.542  10.547  -2.539  1.00 17.59           H  
ATOM     64 1HA  GLY A   7      15.806  10.188   0.122  1.00 17.59           H  
ATOM     65 2HA  GLY A   7      16.629  10.184  -1.420  1.00 17.59           H  
ATOM     66  N   TYR A   8      17.483  12.388  -0.301  1.00 16.81           N  
ATOM     67  CA  TYR A   8      18.004  13.728  -0.049  1.00 16.81           C  
ATOM     68  C   TYR A   8      19.505  13.796  -0.299  1.00 16.81           C  
ATOM     69  O   TYR A   8      20.234  12.857   0.022  1.00 16.81           O  
ATOM     70  CB  TYR A   8      17.701  14.176   1.384  1.00 16.81           C  
ATOM     71  CG  TYR A   8      18.225  15.565   1.691  1.00 16.81           C  
ATOM     72  CD1 TYR A   8      17.493  16.681   1.319  1.00 16.81           C  
ATOM     73  CD2 TYR A   8      19.447  15.721   2.334  1.00 16.81           C  
ATOM     74  CE1 TYR A   8      17.979  17.945   1.589  1.00 16.81           C  
ATOM     75  CE2 TYR A   8      19.933  16.983   2.602  1.00 16.81           C  
ATOM     76  CZ  TYR A   8      19.203  18.092   2.231  1.00 16.81           C  
ATOM     77  OH  TYR A   8      19.689  19.351   2.499  1.00 16.81           O  
ATOM     78  H   TYR A   8      18.108  11.602  -0.190  1.00 16.81           H  
ATOM     79  HA  TYR A   8      17.522  14.422  -0.739  1.00 16.81           H  
ATOM     80 1HB  TYR A   8      16.622  14.169   1.550  1.00 16.81           H  
ATOM     81 2HB  TYR A   8      18.150  13.477   2.088  1.00 16.81           H  
ATOM     82  HD1 TYR A   8      16.535  16.560   0.812  1.00 16.81           H  
ATOM     83  HD2 TYR A   8      20.025  14.843   2.623  1.00 16.81           H  
ATOM     84  HE1 TYR A   8      17.405  18.824   1.296  1.00 16.81           H  
ATOM     85  HE2 TYR A   8      20.891  17.103   3.106  1.00 16.81           H  
ATOM     86  HH  TYR A   8      19.050  20.007   2.207  1.00 16.81           H  
ATOM     87  N   GLY A   9      19.969  14.906  -0.865  1.00 16.23           N  
ATOM     88  CA  GLY A   9      21.395  15.098  -1.076  1.00 16.23           C  
ATOM     89  C   GLY A   9      21.703  16.361  -1.870  1.00 16.23           C  
ATOM     90  O   GLY A   9      20.799  17.075  -2.305  1.00 16.23           O  
ATOM     91  H   GLY A   9      19.324  15.639  -1.126  1.00 16.23           H  
ATOM     92 1HA  GLY A   9      21.896  15.150  -0.108  1.00 16.23           H  
ATOM     93 2HA  GLY A   9      21.804  14.233  -1.598  1.00 16.23           H  
ATOM     94  N   ALA A  10      22.992  16.625  -2.051  1.00 15.85           N  
ATOM     95  CA  ALA A  10      23.472  17.795  -2.781  1.00 15.85           C  
ATOM     96  C   ALA A  10      24.885  17.547  -3.282  1.00 15.85           C  
ATOM     97  O   ALA A  10      25.599  16.703  -2.740  1.00 15.85           O  
ATOM     98  CB  ALA A  10      23.452  19.027  -1.892  1.00 15.85           C  
ATOM     99  H   ALA A  10      23.673  15.988  -1.664  1.00 15.85           H  
ATOM    100  HA  ALA A  10      22.823  17.957  -3.643  1.00 15.85           H  
ATOM    101 1HB  ALA A  10      23.808  19.889  -2.459  1.00 15.85           H  
ATOM    102 2HB  ALA A  10      22.437  19.215  -1.544  1.00 15.85           H  
ATOM    103 3HB  ALA A  10      24.108  18.866  -1.037  1.00 15.85           H  
ATOM    104  N   GLY A  11      25.305  18.276  -4.310  1.00 15.65           N  
ATOM    105  CA  GLY A  11      26.697  18.171  -4.727  1.00 15.65           C  
ATOM    106  C   GLY A  11      27.577  18.797  -3.652  1.00 15.65           C  
ATOM    107  O   GLY A  11      27.175  19.778  -3.020  1.00 15.65           O  
ATOM    108  H   GLY A  11      24.683  18.929  -4.765  1.00 15.65           H  
ATOM    109 1HA  GLY A  11      26.965  17.125  -4.867  1.00 15.65           H  
ATOM    110 2HA  GLY A  11      26.842  18.684  -5.676  1.00 15.65           H  
ATOM    111  N   VAL A  12      28.772  18.243  -3.464  1.00 15.57           N  
ATOM    112  CA  VAL A  12      29.718  18.752  -2.475  1.00 15.57           C  
ATOM    113  C   VAL A  12      31.104  18.973  -3.073  1.00 15.57           C  
ATOM    114  O   VAL A  12      31.635  18.098  -3.758  1.00 15.57           O  
ATOM    115  CB  VAL A  12      29.821  17.778  -1.277  1.00 15.57           C  
ATOM    116  CG1 VAL A  12      30.845  18.297  -0.261  1.00 15.57           C  
ATOM    117  CG2 VAL A  12      28.444  17.617  -0.611  1.00 15.57           C  
ATOM    118  H   VAL A  12      29.029  17.442  -4.020  1.00 15.57           H  
ATOM    119  HA  VAL A  12      29.348  19.710  -2.106  1.00 15.57           H  
ATOM    120  HB  VAL A  12      30.172  16.809  -1.630  1.00 15.57           H  
ATOM    121 1HG1 VAL A  12      30.916  17.601   0.571  1.00 15.57           H  
ATOM    122 2HG1 VAL A  12      31.821  18.389  -0.731  1.00 15.57           H  
ATOM    123 3HG1 VAL A  12      30.525  19.272   0.108  1.00 15.57           H  
ATOM    124 1HG2 VAL A  12      28.522  16.930   0.228  1.00 15.57           H  
ATOM    125 2HG2 VAL A  12      28.099  18.589  -0.257  1.00 15.57           H  
ATOM    126 3HG2 VAL A  12      27.726  17.221  -1.323  1.00 15.57           H  
ATOM    127  N   GLY A  13      31.691  20.133  -2.804  1.00 15.62           N  
ATOM    128  CA  GLY A  13      33.037  20.432  -3.271  1.00 15.62           C  
ATOM    129  C   GLY A  13      33.411  21.884  -3.006  1.00 15.62           C  
ATOM    130  O   GLY A  13      32.562  22.698  -2.641  1.00 15.62           O  
ATOM    131  H   GLY A  13      31.196  20.820  -2.252  1.00 15.62           H  
ATOM    132 1HA  GLY A  13      33.748  19.776  -2.770  1.00 15.62           H  
ATOM    133 2HA  GLY A  13      33.108  20.224  -4.338  1.00 15.62           H  
ATOM    134  N   ALA A  14      34.691  22.201  -3.177  1.00 15.83           N  
ATOM    135  CA  ALA A  14      35.198  23.553  -2.962  1.00 15.83           C  
ATOM    136  C   ALA A  14      36.560  23.728  -3.623  1.00 15.83           C  
ATOM    137  O   ALA A  14      37.265  22.750  -3.873  1.00 15.83           O  
ATOM    138  CB  ALA A  14      35.306  23.862  -1.473  1.00 15.83           C  
ATOM    139  H   ALA A  14      35.335  21.481  -3.474  1.00 15.83           H  
ATOM    140  HA  ALA A  14      34.505  24.257  -3.425  1.00 15.83           H  
ATOM    141 1HB  ALA A  14      35.669  24.882  -1.344  1.00 15.83           H  
ATOM    142 2HB  ALA A  14      34.328  23.765  -1.006  1.00 15.83           H  
ATOM    143 3HB  ALA A  14      36.003  23.168  -1.010  1.00 15.83           H  
ATOM    144  N   GLY A  15      36.942  24.976  -3.862  1.00 16.13           N  
ATOM    145  CA  GLY A  15      38.272  25.296  -4.372  1.00 16.13           C  
ATOM    146  C   GLY A  15      38.335  26.740  -4.842  1.00 16.13           C  
ATOM    147  O   GLY A  15      37.300  27.375  -5.051  1.00 16.13           O  
ATOM    148  H   GLY A  15      36.305  25.735  -3.664  1.00 16.13           H  
ATOM    149 1HA  GLY A  15      39.010  25.134  -3.586  1.00 16.13           H  
ATOM    150 2HA  GLY A  15      38.520  24.626  -5.193  1.00 16.13           H  
ATOM    151  N   TYR A  16      39.555  27.253  -5.007  1.00 16.44           N  
ATOM    152  CA  TYR A  16      39.753  28.647  -5.407  1.00 16.44           C  
ATOM    153  C   TYR A  16      40.628  28.824  -6.655  1.00 16.44           C  
ATOM    154  O   TYR A  16      40.404  29.734  -7.456  1.00 16.44           O  
ATOM    155  CB  TYR A  16      40.350  29.407  -4.227  1.00 16.44           C  
ATOM    156  CG  TYR A  16      39.474  29.299  -2.991  1.00 16.44           C  
ATOM    157  CD1 TYR A  16      39.718  28.289  -2.066  1.00 16.44           C  
ATOM    158  CD2 TYR A  16      38.422  30.176  -2.794  1.00 16.44           C  
ATOM    159  CE1 TYR A  16      38.912  28.158  -0.954  1.00 16.44           C  
ATOM    160  CE2 TYR A  16      37.615  30.047  -1.678  1.00 16.44           C  
ATOM    161  CZ  TYR A  16      37.856  29.040  -0.762  1.00 16.44           C  
ATOM    162  OH  TYR A  16      37.051  28.910   0.348  1.00 16.44           O  
ATOM    163  H   TYR A  16      40.356  26.668  -4.823  1.00 16.44           H  
ATOM    164  HA  TYR A  16      38.778  29.077  -5.640  1.00 16.44           H  
ATOM    165 1HB  TYR A  16      41.341  29.012  -3.993  1.00 16.44           H  
ATOM    166 2HB  TYR A  16      40.464  30.459  -4.485  1.00 16.44           H  
ATOM    167  HD1 TYR A  16      40.543  27.594  -2.224  1.00 16.44           H  
ATOM    168  HD2 TYR A  16      38.225  30.964  -3.520  1.00 16.44           H  
ATOM    169  HE1 TYR A  16      39.102  27.363  -0.233  1.00 16.44           H  
ATOM    170  HE2 TYR A  16      36.784  30.734  -1.524  1.00 16.44           H  
ATOM    171  HH  TYR A  16      37.368  28.183   0.890  1.00 16.44           H  
ATOM    172  N   GLY A  17      41.632  27.962  -6.812  1.00 16.72           N  
ATOM    173  CA  GLY A  17      42.601  28.098  -7.896  1.00 16.72           C  
ATOM    174  C   GLY A  17      43.713  29.066  -7.505  1.00 16.72           C  
ATOM    175  O   GLY A  17      43.716  29.599  -6.393  1.00 16.72           O  
ATOM    176  H   GLY A  17      41.751  27.220  -6.148  1.00 16.72           H  
ATOM    177 1HA  GLY A  17      43.029  27.122  -8.129  1.00 16.72           H  
ATOM    178 2HA  GLY A  17      42.101  28.457  -8.795  1.00 16.72           H  
ATOM    179  N   ALA A  18      44.674  29.264  -8.401  1.00 16.92           N  
ATOM    180  CA  ALA A  18      45.800  30.155  -8.132  1.00 16.92           C  
ATOM    181  C   ALA A  18      46.446  30.612  -9.434  1.00 16.92           C  
ATOM    182  O   ALA A  18      46.347  29.933 -10.456  1.00 16.92           O  
ATOM    183  CB  ALA A  18      46.828  29.462  -7.251  1.00 16.92           C  
ATOM    184  H   ALA A  18      44.619  28.798  -9.296  1.00 16.92           H  
ATOM    185  HA  ALA A  18      45.421  31.038  -7.614  1.00 16.92           H  
ATOM    186 1HB  ALA A  18      47.648  30.150  -7.043  1.00 16.92           H  
ATOM    187 2HB  ALA A  18      46.363  29.163  -6.311  1.00 16.92           H  
ATOM    188 3HB  ALA A  18      47.213  28.585  -7.762  1.00 16.92           H  
ATOM    189  N   GLY A  19      47.133  31.749  -9.383  1.00 16.98           N  
ATOM    190  CA  GLY A  19      47.878  32.265 -10.527  1.00 16.98           C  
ATOM    191  C   GLY A  19      48.073  33.773 -10.405  1.00 16.98           C  
ATOM    192  O   GLY A  19      47.546  34.396  -9.480  1.00 16.98           O  
ATOM    193  H   GLY A  19      47.156  32.270  -8.516  1.00 16.98           H  
ATOM    194 1HA  GLY A  19      48.848  31.770 -10.589  1.00 16.98           H  
ATOM    195 2HA  GLY A  19      47.341  32.036 -11.448  1.00 16.98           H  
ATOM    196  N   TYR A  20      48.837  34.354 -11.328  1.00 16.89           N  
ATOM    197  CA  TYR A  20      49.089  35.792 -11.319  1.00 16.89           C  
ATOM    198  C   TYR A  20      49.352  36.300 -12.729  1.00 16.89           C  
ATOM    199  O   TYR A  20      50.105  35.688 -13.489  1.00 16.89           O  
ATOM    200  CB  TYR A  20      50.265  36.134 -10.405  1.00 16.89           C  
ATOM    201  CG  TYR A  20      50.520  37.621 -10.286  1.00 16.89           C  
ATOM    202  CD1 TYR A  20      49.763  38.368  -9.402  1.00 16.89           C  
ATOM    203  CD2 TYR A  20      51.490  38.235 -11.053  1.00 16.89           C  
ATOM    204  CE1 TYR A  20      49.978  39.729  -9.284  1.00 16.89           C  
ATOM    205  CE2 TYR A  20      51.708  39.595 -10.942  1.00 16.89           C  
ATOM    206  CZ  TYR A  20      50.956  40.342 -10.059  1.00 16.89           C  
ATOM    207  OH  TYR A  20      51.168  41.699  -9.942  1.00 16.89           O  
ATOM    208  H   TYR A  20      49.242  33.786 -12.062  1.00 16.89           H  
ATOM    209  HA  TYR A  20      48.199  36.299 -10.940  1.00 16.89           H  
ATOM    210 1HB  TYR A  20      50.078  35.738  -9.406  1.00 16.89           H  
ATOM    211 2HB  TYR A  20      51.173  35.664 -10.782  1.00 16.89           H  
ATOM    212  HD1 TYR A  20      48.995  37.880  -8.796  1.00 16.89           H  
ATOM    213  HD2 TYR A  20      52.079  37.646 -11.739  1.00 16.89           H  
ATOM    214  HE1 TYR A  20      49.381  40.312  -8.586  1.00 16.89           H  
ATOM    215  HE2 TYR A  20      52.476  40.075 -11.553  1.00 16.89           H  
ATOM    216  HH  TYR A  20      50.566  42.062  -9.287  1.00 16.89           H  
ATOM    217  N   GLY A  21      48.775  37.450 -13.075  1.00 16.68           N  
ATOM    218  CA  GLY A  21      48.942  38.052 -14.405  1.00 16.68           C  
ATOM    219  C   GLY A  21      50.302  38.720 -14.613  1.00 16.68           C  
ATOM    220  O   GLY A  21      50.387  39.928 -14.834  1.00 16.68           O  
ATOM    221  H   GLY A  21      48.184  37.918 -12.400  1.00 16.68           H  
ATOM    222 1HA  GLY A  21      48.809  37.277 -15.163  1.00 16.68           H  
ATOM    223 2HA  GLY A  21      48.153  38.787 -14.565  1.00 16.68           H  
ATOM    224  N   ALA A  22      51.359  37.932 -14.505  1.00 16.43           N  
ATOM    225  CA  ALA A  22      52.730  38.401 -14.659  1.00 16.43           C  
ATOM    226  C   ALA A  22      52.989  38.902 -16.077  1.00 16.43           C  
ATOM    227  O   ALA A  22      52.464  38.337 -17.041  1.00 16.43           O  
ATOM    228  CB  ALA A  22      53.705  37.287 -14.319  1.00 16.43           C  
ATOM    229  H   ALA A  22      51.175  36.949 -14.313  1.00 16.43           H  
ATOM    230  HA  ALA A  22      52.879  39.234 -13.976  1.00 16.43           H  
ATOM    231 1HB  ALA A  22      54.723  37.655 -14.412  1.00 16.43           H  
ATOM    232 2HB  ALA A  22      53.541  36.939 -13.306  1.00 16.43           H  
ATOM    233 3HB  ALA A  22      53.555  36.460 -15.008  1.00 16.43           H  
ATOM    234  N   GLY A  23      53.835  39.918 -16.215  1.00 16.20           N  
ATOM    235  CA  GLY A  23      54.216  40.402 -17.540  1.00 16.20           C  
ATOM    236  C   GLY A  23      54.637  41.869 -17.549  1.00 16.20           C  
ATOM    237  O   GLY A  23      54.342  42.635 -16.626  1.00 16.20           O  
ATOM    238  H   GLY A  23      54.224  40.357 -15.394  1.00 16.20           H  
ATOM    239 1HA  GLY A  23      55.032  39.788 -17.925  1.00 16.20           H  
ATOM    240 2HA  GLY A  23      53.377  40.266 -18.221  1.00 16.20           H  
ATOM    241  N   ALA A  24      55.285  42.289 -18.634  1.00 16.06           N  
ATOM    242  CA  ALA A  24      55.755  43.670 -18.758  1.00 16.06           C  
ATOM    243  C   ALA A  24      54.624  44.603 -19.174  1.00 16.06           C  
ATOM    244  O   ALA A  24      54.615  45.134 -20.283  1.00 16.06           O  
ATOM    245  CB  ALA A  24      56.886  43.756 -19.771  1.00 16.06           C  
ATOM    246  H   ALA A  24      55.480  41.632 -19.375  1.00 16.06           H  
ATOM    247  HA  ALA A  24      56.121  43.996 -17.784  1.00 16.06           H  
ATOM    248 1HB  ALA A  24      57.238  44.786 -19.833  1.00 16.06           H  
ATOM    249 2HB  ALA A  24      57.709  43.111 -19.459  1.00 16.06           H  
ATOM    250 3HB  ALA A  24      56.524  43.438 -20.747  1.00 16.06           H  
ATOM    251  N   GLY A  25      53.686  44.832 -18.256  1.00 16.03           N  
ATOM    252  CA  GLY A  25      52.472  45.626 -18.509  1.00 16.03           C  
ATOM    253  C   GLY A  25      52.712  47.140 -18.560  1.00 16.03           C  
ATOM    254  O   GLY A  25      52.131  47.909 -17.794  1.00 16.03           O  
ATOM    255  H   GLY A  25      53.808  44.352 -17.364  1.00 16.03           H  
ATOM    256 1HA  GLY A  25      52.028  45.304 -19.453  1.00 16.03           H  
ATOM    257 2HA  GLY A  25      51.741  45.405 -17.733  1.00 16.03           H  
ATOM    258  N   ALA A  26      53.606  47.543 -19.450  1.00 16.11           N  
ATOM    259  CA  ALA A  26      53.991  48.931 -19.664  1.00 16.11           C  
ATOM    260  C   ALA A  26      52.833  49.751 -20.216  1.00 16.11           C  
ATOM    261  O   ALA A  26      52.010  49.242 -20.983  1.00 16.11           O  
ATOM    262  CB  ALA A  26      55.166  48.992 -20.625  1.00 16.11           C  
ATOM    263  H   ALA A  26      54.030  46.818 -20.023  1.00 16.11           H  
ATOM    264  HA  ALA A  26      54.281  49.360 -18.708  1.00 16.11           H  
ATOM    265 1HB  ALA A  26      55.458  50.033 -20.773  1.00 16.11           H  
ATOM    266 2HB  ALA A  26      55.999  48.428 -20.216  1.00 16.11           H  
ATOM    267 3HB  ALA A  26      54.876  48.562 -21.567  1.00 16.11           H  
ATOM    268  N   GLY A  27      52.772  51.027 -19.847  1.00 16.27           N  
ATOM    269  CA  GLY A  27      51.779  51.913 -20.439  1.00 16.27           C  
ATOM    270  C   GLY A  27      52.353  52.496 -21.726  1.00 16.27           C  
ATOM    271  O   GLY A  27      53.570  52.677 -21.829  1.00 16.27           O  
ATOM    272  H   GLY A  27      53.439  51.391 -19.185  1.00 16.27           H  
ATOM    273 1HA  GLY A  27      50.865  51.360 -20.653  1.00 16.27           H  
ATOM    274 2HA  GLY A  27      51.530  52.712 -19.744  1.00 16.27           H  
ATOM    275  N   TYR A  28      51.484  52.835 -22.675  1.00 16.46           N  
ATOM    276  CA  TYR A  28      51.917  53.429 -23.936  1.00 16.46           C  
ATOM    277  C   TYR A  28      51.080  54.635 -24.351  1.00 16.46           C  
ATOM    278  O   TYR A  28      49.912  54.757 -23.976  1.00 16.46           O  
ATOM    279  CB  TYR A  28      51.900  52.381 -25.052  1.00 16.46           C  
ATOM    280  CG  TYR A  28      52.841  51.206 -24.823  1.00 16.46           C  
ATOM    281  CD1 TYR A  28      52.415  50.073 -24.145  1.00 16.46           C  
ATOM    282  CD2 TYR A  28      54.139  51.270 -25.298  1.00 16.46           C  
ATOM    283  CE1 TYR A  28      53.282  49.018 -23.950  1.00 16.46           C  
ATOM    284  CE2 TYR A  28      55.006  50.218 -25.100  1.00 16.46           C  
ATOM    285  CZ  TYR A  28      54.584  49.095 -24.434  1.00 16.46           C  
ATOM    286  OH  TYR A  28      55.455  48.045 -24.250  1.00 16.46           O  
ATOM    287  H   TYR A  28      50.501  52.666 -22.522  1.00 16.46           H  
ATOM    288  HA  TYR A  28      52.941  53.781 -23.812  1.00 16.46           H  
ATOM    289 1HB  TYR A  28      50.889  51.990 -25.164  1.00 16.46           H  
ATOM    290 2HB  TYR A  28      52.174  52.853 -25.992  1.00 16.46           H  
ATOM    291  HD1 TYR A  28      51.394  50.012 -23.765  1.00 16.46           H  
ATOM    292  HD2 TYR A  28      54.478  52.159 -25.832  1.00 16.46           H  
ATOM    293  HE1 TYR A  28      52.943  48.129 -23.413  1.00 16.46           H  
ATOM    294  HE2 TYR A  28      56.025  50.276 -25.477  1.00 16.46           H  
ATOM    295  HH  TYR A  28      55.027  47.364 -23.720  1.00 16.46           H  
ATOM    296  N   GLY A  29      51.681  55.500 -25.163  1.00 16.63           N  
ATOM    297  CA  GLY A  29      51.001  56.649 -25.756  1.00 16.63           C  
ATOM    298  C   GLY A  29      52.018  57.686 -26.222  1.00 16.63           C  
ATOM    299  O   GLY A  29      53.143  57.728 -25.726  1.00 16.63           O  
ATOM    300  H   GLY A  29      52.650  55.346 -25.401  1.00 16.63           H  
ATOM    301 1HA  GLY A  29      50.395  56.319 -26.600  1.00 16.63           H  
ATOM    302 2HA  GLY A  29      50.328  57.093 -25.026  1.00 16.63           H  
ATOM    303  N   ALA A  30      51.625  58.514 -27.188  1.00 16.77           N  
ATOM    304  CA  ALA A  30      52.512  59.545 -27.726  1.00 16.77           C  
ATOM    305  C   ALA A  30      51.722  60.702 -28.329  1.00 16.77           C  
ATOM    306  O   ALA A  30      51.845  60.974 -29.524  1.00 16.77           O  
ATOM    307  CB  ALA A  30      53.434  58.947 -28.774  1.00 16.77           C  
ATOM    308  H   ALA A  30      50.691  58.431 -27.561  1.00 16.77           H  
ATOM    309  HA  ALA A  30      53.113  59.939 -26.904  1.00 16.77           H  
ATOM    310 1HB  ALA A  30      54.107  59.720 -29.145  1.00 16.77           H  
ATOM    311 2HB  ALA A  30      54.022  58.139 -28.330  1.00 16.77           H  
ATOM    312 3HB  ALA A  30      52.843  58.553 -29.598  1.00 16.77           H  
ATOM    313  N   GLY A  31      50.877  61.348 -27.533  1.00 16.86           N  
ATOM    314  CA  GLY A  31      50.058  62.431 -28.070  1.00 16.86           C  
ATOM    315  C   GLY A  31      50.819  63.752 -28.086  1.00 16.86           C  
ATOM    316  O   GLY A  31      51.984  63.813 -27.690  1.00 16.86           O  
ATOM    317  H   GLY A  31      50.810  61.097 -26.557  1.00 16.86           H  
ATOM    318 1HA  GLY A  31      49.737  62.181 -29.082  1.00 16.86           H  
ATOM    319 2HA  GLY A  31      49.157  62.538 -27.466  1.00 16.86           H  
ATOM    320  N   ALA A  32      50.150  64.810 -28.536  1.00 16.91           N  
ATOM    321  CA  ALA A  32      50.752  66.138 -28.619  1.00 16.91           C  
ATOM    322  C   ALA A  32      49.670  67.203 -28.751  1.00 16.91           C  
ATOM    323  O   ALA A  32      48.552  66.904 -29.174  1.00 16.91           O  
ATOM    324  CB  ALA A  32      51.712  66.219 -29.798  1.00 16.91           C  
ATOM    325  H   ALA A  32      49.195  64.689 -28.839  1.00 16.91           H  
ATOM    326  HA  ALA A  32      51.301  66.323 -27.696  1.00 16.91           H  
ATOM    327 1HB  ALA A  32      52.163  67.209 -29.832  1.00 16.91           H  
ATOM    328 2HB  ALA A  32      52.496  65.468 -29.685  1.00 16.91           H  
ATOM    329 3HB  ALA A  32      51.167  66.036 -30.722  1.00 16.91           H  
ATOM    330  N   GLY A  33      50.013  68.446 -28.433  1.00 16.93           N  
ATOM    331  CA  GLY A  33      49.090  69.559 -28.636  1.00 16.93           C  
ATOM    332  C   GLY A  33      49.622  70.859 -28.045  1.00 16.93           C  
ATOM    333  O   GLY A  33      50.653  70.871 -27.372  1.00 16.93           O  
ATOM    334  H   GLY A  33      50.934  68.631 -28.063  1.00 16.93           H  
ATOM    335 1HA  GLY A  33      48.914  69.690 -29.704  1.00 16.93           H  
ATOM    336 2HA  GLY A  33      48.128  69.318 -28.184  1.00 16.93           H  
ATOM    337  N   SER A  34      48.906  71.949 -28.310  1.00 16.94           N  
ATOM    338  CA  SER A  34      49.259  73.286 -27.831  1.00 16.94           C  
ATOM    339  C   SER A  34      48.074  74.225 -27.882  1.00 16.94           C  
ATOM    340  O   SER A  34      47.211  74.100 -28.753  1.00 16.94           O  
ATOM    341  CB  SER A  34      50.367  73.905 -28.658  1.00 16.94           C  
ATOM    342  OG  SER A  34      50.656  75.217 -28.204  1.00 16.94           O  
ATOM    343  H   SER A  34      48.072  71.851 -28.870  1.00 16.94           H  
ATOM    344  HA  SER A  34      49.590  73.207 -26.795  1.00 16.94           H  
ATOM    345 1HB  SER A  34      51.261  73.290 -28.590  1.00 16.94           H  
ATOM    346 2HB  SER A  34      50.067  73.940 -29.704  1.00 16.94           H  
ATOM    347  HG  SER A  34      49.834  75.776 -28.360  1.00 16.94           H  
ATOM    348  N   GLY A  35      48.038  75.172 -26.956  1.00 16.97           N  
ATOM    349  CA  GLY A  35      47.033  76.214 -27.018  1.00 16.97           C  
ATOM    350  C   GLY A  35      47.582  77.296 -27.928  1.00 16.97           C  
ATOM    351  O   GLY A  35      48.658  77.115 -28.514  1.00 16.97           O  
ATOM    352  H   GLY A  35      48.749  75.194 -26.239  1.00 16.97           H  
ATOM    353 1HA  GLY A  35      46.097  75.821 -27.416  1.00 16.97           H  
ATOM    354 2HA  GLY A  35      46.839  76.614 -26.024  1.00 16.97           H  
ATOM    355  N   ALA A  36      46.868  78.415 -28.036  1.00 17.03           N  
ATOM    356  CA  ALA A  36      47.291  79.523 -28.886  1.00 17.03           C  
ATOM    357  C   ALA A  36      46.584  80.806 -28.475  1.00 17.03           C  
ATOM    358  O   ALA A  36      45.518  80.761 -27.859  1.00 17.03           O  
ATOM    359  CB  ALA A  36      47.012  79.215 -30.346  1.00 17.03           C  
ATOM    360  H   ALA A  36      46.002  78.496 -27.523  1.00 17.03           H  
ATOM    361  HA  ALA A  36      48.364  79.670 -28.749  1.00 17.03           H  
ATOM    362 1HB  ALA A  36      47.352  80.047 -30.963  1.00 17.03           H  
ATOM    363 2HB  ALA A  36      47.542  78.307 -30.639  1.00 17.03           H  
ATOM    364 3HB  ALA A  36      45.943  79.073 -30.490  1.00 17.03           H  
ATOM    365  N   ALA A  37      47.162  81.945 -28.838  1.00 17.12           N  
ATOM    366  CA  ALA A  37      46.522  83.234 -28.590  1.00 17.12           C  
ATOM    367  C   ALA A  37      47.057  84.291 -29.540  1.00 17.12           C  
ATOM    368  O   ALA A  37      48.183  84.184 -30.032  1.00 17.12           O  
ATOM    369  CB  ALA A  37      46.744  83.670 -27.151  1.00 17.12           C  
ATOM    370  H   ALA A  37      48.050  81.921 -29.316  1.00 17.12           H  
ATOM    371  HA  ALA A  37      45.453  83.126 -28.773  1.00 17.12           H  
ATOM    372 1HB  ALA A  37      46.244  84.623 -26.981  1.00 17.12           H  
ATOM    373 2HB  ALA A  37      46.334  82.920 -26.473  1.00 17.12           H  
ATOM    374 3HB  ALA A  37      47.810  83.782 -26.965  1.00 17.12           H  
ATOM    375  N   SER A  38      46.257  85.328 -29.771  1.00 17.22           N  
ATOM    376  CA  SER A  38      46.662  86.459 -30.596  1.00 17.22           C  
ATOM    377  C   SER A  38      45.797  87.673 -30.285  1.00 17.22           C  
ATOM    378  O   SER A  38      44.764  87.552 -29.623  1.00 17.22           O  
ATOM    379  CB  SER A  38      46.530  86.121 -32.067  1.00 17.22           C  
ATOM    380  OG  SER A  38      45.184  86.002 -32.427  1.00 17.22           O  
ATOM    381  H   SER A  38      45.340  85.342 -29.354  1.00 17.22           H  
ATOM    382  HA  SER A  38      47.700  86.707 -30.373  1.00 17.22           H  
ATOM    383 1HB  SER A  38      47.001  86.900 -32.665  1.00 17.22           H  
ATOM    384 2HB  SER A  38      47.050  85.190 -32.276  1.00 17.22           H  
ATOM    385  HG  SER A  38      44.817  86.912 -32.372  1.00 17.22           H  
ATOM    386  N   GLY A  39      46.210  88.838 -30.775  1.00 17.34           N  
ATOM    387  CA  GLY A  39      45.401  90.042 -30.627  1.00 17.34           C  
ATOM    388  C   GLY A  39      44.461  90.170 -31.817  1.00 17.34           C  
ATOM    389  O   GLY A  39      44.333  89.237 -32.613  1.00 17.34           O  
ATOM    390  H   GLY A  39      47.082  88.883 -31.278  1.00 17.34           H  
ATOM    391 1HA  GLY A  39      44.825  89.993 -29.702  1.00 17.34           H  
ATOM    392 2HA  GLY A  39      46.047  90.917 -30.565  1.00 17.34           H  
ATOM    393  N   ALA A  40      43.823  91.326 -31.951  1.00 17.46           N  
ATOM    394  CA  ALA A  40      42.881  91.577 -33.037  1.00 17.46           C  
ATOM    395  C   ALA A  40      42.933  93.048 -33.403  1.00 17.46           C  
ATOM    396  O   ALA A  40      41.912  93.736 -33.410  1.00 17.46           O  
ATOM    397  CB  ALA A  40      41.474  91.171 -32.638  1.00 17.46           C  
ATOM    398  H   ALA A  40      43.982  92.064 -31.274  1.00 17.46           H  
ATOM    399  HA  ALA A  40      43.195  90.998 -33.908  1.00 17.46           H  
ATOM    400 1HB  ALA A  40      40.792  91.361 -33.467  1.00 17.46           H  
ATOM    401 2HB  ALA A  40      41.459  90.108 -32.391  1.00 17.46           H  
ATOM    402 3HB  ALA A  40      41.161  91.751 -31.771  1.00 17.46           H  
ATOM    403  N   GLY A  41      44.132  93.532 -33.688  1.00 17.57           N  
ATOM    404  CA  GLY A  41      44.327  94.944 -33.961  1.00 17.57           C  
ATOM    405  C   GLY A  41      44.317  95.689 -32.640  1.00 17.57           C  
ATOM    406  O   GLY A  41      44.510  95.074 -31.584  1.00 17.57           O  
ATOM    407  H   GLY A  41      44.926  92.906 -33.691  1.00 17.57           H  
ATOM    408 1HA  GLY A  41      45.274  95.101 -34.476  1.00 17.57           H  
ATOM    409 2HA  GLY A  41      43.533  95.316 -34.607  1.00 17.57           H  
ATOM    410  N   ALA A  42      44.143  97.004 -32.700  1.00 17.65           N  
ATOM    411  CA  ALA A  42      44.175  97.845 -31.512  1.00 17.65           C  
ATOM    412  C   ALA A  42      43.484  99.171 -31.793  1.00 17.65           C  
ATOM    413  O   ALA A  42      42.865  99.754 -30.900  1.00 17.65           O  
ATOM    414  OXT ALA A  42      43.373  99.544 -32.962  1.00 17.65           O  
ATOM    415  CB  ALA A  42      45.614  98.077 -31.064  1.00 17.65           C  
ATOM    416  H   ALA A  42      43.980  97.432 -33.600  1.00 17.65           H  
ATOM    417  HA  ALA A  42      43.629  97.336 -30.719  1.00 17.65           H  
ATOM    418 1HB  ALA A  42      45.615  98.692 -30.165  1.00 17.65           H  
ATOM    419 2HB  ALA A  42      46.090  97.120 -30.846  1.00 17.65           H  
ATOM    420 3HB  ALA A  42      46.163  98.588 -31.853  1.00 17.65           H  
ENDMDL

REMARK ID 641248 DOMAINID 634837 MODEL 3 Ogirzanjir7
MODEL     3
ATOM      1  N   GLY A   1      -0.930   1.621  -0.585  1.00 13.16           N  
ATOM      2  CA  GLY A   1      -0.120   1.274   0.577  1.00 13.16           C  
ATOM      3  C   GLY A   1       0.415   2.530   1.249  1.00 13.16           C  
ATOM      4  O   GLY A   1       0.397   2.651   2.474  1.00 13.16           O  
ATOM      5  H   GLY A   1      -1.615   2.359  -0.489  1.00 13.16           H  
ATOM      6 1HA  GLY A   1      -0.722   0.705   1.284  1.00 13.16           H  
ATOM      7 2HA  GLY A   1       0.709   0.639   0.270  1.00 13.16           H  
ATOM      8  N   SER A   2       0.909   3.455   0.436  1.00 13.54           N  
ATOM      9  CA  SER A   2       1.444   4.716   0.938  1.00 13.54           C  
ATOM     10  C   SER A   2       0.384   5.538   1.646  1.00 13.54           C  
ATOM     11  O   SER A   2      -0.765   5.594   1.211  1.00 13.54           O  
ATOM     12  CB  SER A   2       2.032   5.544  -0.183  1.00 13.54           C  
ATOM     13  OG  SER A   2       2.450   6.801   0.297  1.00 13.54           O  
ATOM     14  H   SER A   2       0.895   3.273  -0.557  1.00 13.54           H  
ATOM     15  HA  SER A   2       2.236   4.490   1.656  1.00 13.54           H  
ATOM     16 1HB  SER A   2       2.880   5.015  -0.614  1.00 13.54           H  
ATOM     17 2HB  SER A   2       1.291   5.680  -0.970  1.00 13.54           H  
ATOM     18  HG  SER A   2       3.023   7.162  -0.391  1.00 13.54           H  
ATOM     19  N   GLY A   3       0.791   6.211   2.717  1.00 13.97           N  
ATOM     20  CA  GLY A   3      -0.097   7.096   3.462  1.00 13.97           C  
ATOM     21  C   GLY A   3      -0.079   8.524   2.911  1.00 13.97           C  
ATOM     22  O   GLY A   3      -0.693   9.423   3.486  1.00 13.97           O  
ATOM     23  H   GLY A   3       1.750   6.108   3.016  1.00 13.97           H  
ATOM     24 1HA  GLY A   3      -1.111   6.702   3.418  1.00 13.97           H  
ATOM     25 2HA  GLY A   3       0.199   7.101   4.510  1.00 13.97           H  
ATOM     26  N   ALA A   4       0.662   8.747   1.824  1.00 14.37           N  
ATOM     27  CA  ALA A   4       0.779  10.077   1.238  1.00 14.37           C  
ATOM     28  C   ALA A   4      -0.575  10.596   0.764  1.00 14.37           C  
ATOM     29  O   ALA A   4      -1.400   9.839   0.250  1.00 14.37           O  
ATOM     30  CB  ALA A   4       1.754  10.053   0.075  1.00 14.37           C  
ATOM     31  H   ALA A   4       1.161   7.975   1.382  1.00 14.37           H  
ATOM     32  HA  ALA A   4       1.150  10.757   2.008  1.00 14.37           H  
ATOM     33 1HB  ALA A   4       1.847  11.056  -0.340  1.00 14.37           H  
ATOM     34 2HB  ALA A   4       2.726   9.710   0.424  1.00 14.37           H  
ATOM     35 3HB  ALA A   4       1.381   9.374  -0.690  1.00 14.37           H  
ATOM     36  N   GLY A   5      -0.780  11.902   0.892  1.00 14.66           N  
ATOM     37  CA  GLY A   5      -2.012  12.531   0.433  1.00 14.66           C  
ATOM     38  C   GLY A   5      -2.067  13.998   0.833  1.00 14.66           C  
ATOM     39  O   GLY A   5      -1.148  14.508   1.480  1.00 14.66           O  
ATOM     40  H   GLY A   5      -0.073  12.471   1.329  1.00 14.66           H  
ATOM     41 1HA  GLY A   5      -2.084  12.442  -0.649  1.00 14.66           H  
ATOM     42 2HA  GLY A   5      -2.869  12.003   0.857  1.00 14.66           H  
ATOM     43  N   VAL A   6      -3.136  14.676   0.430  1.00 14.79           N  
ATOM     44  CA  VAL A   6      -3.317  16.095   0.725  1.00 14.79           C  
ATOM     45  C   VAL A   6      -4.621  16.332   1.487  1.00 14.79           C  
ATOM     46  O   VAL A   6      -5.679  15.851   1.078  1.00 14.79           O  
ATOM     47  CB  VAL A   6      -3.310  16.906  -0.588  1.00 14.79           C  
ATOM     48  CG1 VAL A   6      -3.537  18.379  -0.301  1.00 14.79           C  
ATOM     49  CG2 VAL A   6      -1.973  16.705  -1.298  1.00 14.79           C  
ATOM     50  H   VAL A   6      -3.849  14.194  -0.096  1.00 14.79           H  
ATOM     51  HA  VAL A   6      -2.488  16.435   1.347  1.00 14.79           H  
ATOM     52  HB  VAL A   6      -4.123  16.565  -1.225  1.00 14.79           H  
ATOM     53 1HG1 VAL A   6      -3.537  18.936  -1.239  1.00 14.79           H  
ATOM     54 2HG1 VAL A   6      -4.496  18.510   0.191  1.00 14.79           H  
ATOM     55 3HG1 VAL A   6      -2.745  18.754   0.343  1.00 14.79           H  
ATOM     56 1HG2 VAL A   6      -1.969  17.272  -2.229  1.00 14.79           H  
ATOM     57 2HG2 VAL A   6      -1.165  17.052  -0.655  1.00 14.79           H  
ATOM     58 3HG2 VAL A   6      -1.827  15.651  -1.524  1.00 14.79           H  
ATOM     59  N   GLY A   7      -4.535  17.046   2.609  1.00 14.74           N  
ATOM     60  CA  GLY A   7      -5.712  17.341   3.425  1.00 14.74           C  
ATOM     61  C   GLY A   7      -6.327  18.685   3.054  1.00 14.74           C  
ATOM     62  O   GLY A   7      -5.986  19.277   2.030  1.00 14.74           O  
ATOM     63  H   GLY A   7      -3.633  17.398   2.895  1.00 14.74           H  
ATOM     64 1HA  GLY A   7      -6.452  16.553   3.298  1.00 14.74           H  
ATOM     65 2HA  GLY A   7      -5.428  17.350   4.476  1.00 14.74           H  
ATOM     66  N   TYR A   8      -7.234  19.169   3.894  1.00 14.55           N  
ATOM     67  CA  TYR A   8      -7.919  20.431   3.643  1.00 14.55           C  
ATOM     68  C   TYR A   8      -8.458  21.043   4.932  1.00 14.55           C  
ATOM     69  O   TYR A   8      -8.543  20.364   5.958  1.00 14.55           O  
ATOM     70  CB  TYR A   8      -9.045  20.220   2.631  1.00 14.55           C  
ATOM     71  CG  TYR A   8     -10.098  19.248   3.096  1.00 14.55           C  
ATOM     72  CD1 TYR A   8     -11.212  19.701   3.784  1.00 14.55           C  
ATOM     73  CD2 TYR A   8      -9.943  17.892   2.836  1.00 14.55           C  
ATOM     74  CE1 TYR A   8     -12.173  18.804   4.210  1.00 14.55           C  
ATOM     75  CE2 TYR A   8     -10.902  16.995   3.261  1.00 14.55           C  
ATOM     76  CZ  TYR A   8     -12.014  17.446   3.946  1.00 14.55           C  
ATOM     77  OH  TYR A   8     -12.969  16.553   4.373  1.00 14.55           O  
ATOM     78  H   TYR A   8      -7.466  18.644   4.724  1.00 14.55           H  
ATOM     79  HA  TYR A   8      -7.199  21.135   3.223  1.00 14.55           H  
ATOM     80 1HB  TYR A   8      -9.532  21.173   2.424  1.00 14.55           H  
ATOM     81 2HB  TYR A   8      -8.631  19.853   1.691  1.00 14.55           H  
ATOM     82  HD1 TYR A   8     -11.331  20.765   3.987  1.00 14.55           H  
ATOM     83  HD2 TYR A   8      -9.064  17.535   2.295  1.00 14.55           H  
ATOM     84  HE1 TYR A   8     -13.049  19.159   4.751  1.00 14.55           H  
ATOM     85  HE2 TYR A   8     -10.782  15.931   3.056  1.00 14.55           H  
ATOM     86  HH  TYR A   8     -13.663  17.026   4.837  1.00 14.55           H  
ATOM     87  N   GLY A   9      -8.852  22.314   4.866  1.00 14.33           N  
ATOM     88  CA  GLY A   9      -9.464  22.997   6.000  1.00 14.33           C  
ATOM     89  C   GLY A   9      -8.724  24.277   6.367  1.00 14.33           C  
ATOM     90  O   GLY A   9      -7.580  24.481   5.960  1.00 14.33           O  
ATOM     91  H   GLY A   9      -8.732  22.817   3.998  1.00 14.33           H  
ATOM     92 1HA  GLY A   9     -10.502  23.233   5.761  1.00 14.33           H  
ATOM     93 2HA  GLY A   9      -9.486  22.328   6.861  1.00 14.33           H  
ATOM     94  N   ALA A  10      -9.395  25.145   7.119  1.00 14.11           N  
ATOM     95  CA  ALA A  10      -8.831  26.425   7.552  1.00 14.11           C  
ATOM     96  C   ALA A  10      -9.586  26.943   8.766  1.00 14.11           C  
ATOM     97  O   ALA A  10     -10.750  26.598   8.965  1.00 14.11           O  
ATOM     98  CB  ALA A  10      -8.910  27.447   6.431  1.00 14.11           C  
ATOM     99  H   ALA A  10     -10.333  24.908   7.410  1.00 14.11           H  
ATOM    100  HA  ALA A  10      -7.790  26.267   7.833  1.00 14.11           H  
ATOM    101 1HB  ALA A  10      -8.479  28.390   6.772  1.00 14.11           H  
ATOM    102 2HB  ALA A  10      -8.357  27.087   5.564  1.00 14.11           H  
ATOM    103 3HB  ALA A  10      -9.951  27.606   6.160  1.00 14.11           H  
ATOM    104  N   GLY A  11      -8.943  27.787   9.571  1.00 13.94           N  
ATOM    105  CA  GLY A  11      -9.675  28.419  10.662  1.00 13.94           C  
ATOM    106  C   GLY A  11     -10.624  29.456  10.082  1.00 13.94           C  
ATOM    107  O   GLY A  11     -10.280  30.134   9.113  1.00 13.94           O  
ATOM    108  H   GLY A  11      -7.975  28.018   9.406  1.00 13.94           H  
ATOM    109 1HA  GLY A  11     -10.236  27.669  11.220  1.00 13.94           H  
ATOM    110 2HA  GLY A  11      -8.977  28.893  11.351  1.00 13.94           H  
ATOM    111  N   VAL A  12     -11.790  29.605  10.701  1.00 13.81           N  
ATOM    112  CA  VAL A  12     -12.779  30.583  10.262  1.00 13.81           C  
ATOM    113  C   VAL A  12     -13.261  31.451  11.420  1.00 13.81           C  
ATOM    114  O   VAL A  12     -13.623  30.935  12.476  1.00 13.81           O  
ATOM    115  CB  VAL A  12     -13.987  29.865   9.618  1.00 13.81           C  
ATOM    116  CG1 VAL A  12     -15.037  30.888   9.184  1.00 13.81           C  
ATOM    117  CG2 VAL A  12     -13.514  29.027   8.411  1.00 13.81           C  
ATOM    118  H   VAL A  12     -12.003  29.014  11.490  1.00 13.81           H  
ATOM    119  HA  VAL A  12     -12.320  31.229   9.514  1.00 13.81           H  
ATOM    120  HB  VAL A  12     -14.450  29.211  10.355  1.00 13.81           H  
ATOM    121 1HG1 VAL A  12     -15.888  30.370   8.744  1.00 13.81           H  
ATOM    122 2HG1 VAL A  12     -15.375  31.461  10.046  1.00 13.81           H  
ATOM    123 3HG1 VAL A  12     -14.605  31.565   8.447  1.00 13.81           H  
ATOM    124 1HG2 VAL A  12     -14.368  28.521   7.967  1.00 13.81           H  
ATOM    125 2HG2 VAL A  12     -13.052  29.683   7.672  1.00 13.81           H  
ATOM    126 3HG2 VAL A  12     -12.788  28.282   8.731  1.00 13.81           H  
ATOM    127  N   GLY A  13     -13.279  32.764  11.218  1.00 13.71           N  
ATOM    128  CA  GLY A  13     -13.764  33.676  12.247  1.00 13.71           C  
ATOM    129  C   GLY A  13     -13.534  35.133  11.866  1.00 13.71           C  
ATOM    130  O   GLY A  13     -12.863  35.432  10.881  1.00 13.71           O  
ATOM    131  H   GLY A  13     -12.954  33.135  10.335  1.00 13.71           H  
ATOM    132 1HA  GLY A  13     -14.828  33.503  12.406  1.00 13.71           H  
ATOM    133 2HA  GLY A  13     -13.261  33.457  13.190  1.00 13.71           H  
ATOM    134  N   ALA A  14     -14.102  36.038  12.658  1.00 13.59           N  
ATOM    135  CA  ALA A  14     -13.979  37.476  12.431  1.00 13.59           C  
ATOM    136  C   ALA A  14     -14.074  38.221  13.754  1.00 13.59           C  
ATOM    137  O   ALA A  14     -14.989  39.008  13.966  1.00 13.59           O  
ATOM    138  CB  ALA A  14     -15.043  37.960  11.465  1.00 13.59           C  
ATOM    139  H   ALA A  14     -14.643  35.719  13.450  1.00 13.59           H  
ATOM    140  HA  ALA A  14     -12.998  37.674  11.998  1.00 13.59           H  
ATOM    141 1HB  ALA A  14     -14.914  39.018  11.295  1.00 13.59           H  
ATOM    142 2HB  ALA A  14     -14.943  37.429  10.516  1.00 13.59           H  
ATOM    143 3HB  ALA A  14     -16.029  37.775  11.884  1.00 13.59           H  
ATOM    144  N   GLY A  15     -13.174  37.898  14.677  1.00 13.42           N  
ATOM    145  CA  GLY A  15     -13.174  38.500  16.013  1.00 13.42           C  
ATOM    146  C   GLY A  15     -12.953  40.018  16.028  1.00 13.42           C  
ATOM    147  O   GLY A  15     -13.446  40.716  16.917  1.00 13.42           O  
ATOM    148  H   GLY A  15     -12.457  37.225  14.440  1.00 13.42           H  
ATOM    149 1HA  GLY A  15     -14.125  38.278  16.498  1.00 13.42           H  
ATOM    150 2HA  GLY A  15     -12.404  38.021  16.617  1.00 13.42           H  
ATOM    151  N   TYR A  16     -12.194  40.524  15.058  1.00 13.24           N  
ATOM    152  CA  TYR A  16     -11.856  41.945  14.978  1.00 13.24           C  
ATOM    153  C   TYR A  16     -11.228  42.403  16.302  1.00 13.24           C  
ATOM    154  O   TYR A  16     -10.217  41.848  16.734  1.00 13.24           O  
ATOM    155  CB  TYR A  16     -13.087  42.796  14.637  1.00 13.24           C  
ATOM    156  CG  TYR A  16     -13.694  42.494  13.297  1.00 13.24           C  
ATOM    157  CD1 TYR A  16     -14.957  41.942  13.233  1.00 13.24           C  
ATOM    158  CD2 TYR A  16     -12.993  42.752  12.132  1.00 13.24           C  
ATOM    159  CE1 TYR A  16     -15.529  41.658  12.014  1.00 13.24           C  
ATOM    160  CE2 TYR A  16     -13.561  42.462  10.905  1.00 13.24           C  
ATOM    161  CZ  TYR A  16     -14.826  41.918  10.844  1.00 13.24           C  
ATOM    162  OH  TYR A  16     -15.398  41.625   9.628  1.00 13.24           O  
ATOM    163  H   TYR A  16     -11.837  39.894  14.358  1.00 13.24           H  
ATOM    164  HA  TYR A  16     -11.112  42.086  14.193  1.00 13.24           H  
ATOM    165 1HB  TYR A  16     -13.861  42.662  15.394  1.00 13.24           H  
ATOM    166 2HB  TYR A  16     -12.806  43.849  14.634  1.00 13.24           H  
ATOM    167  HD1 TYR A  16     -15.506  41.725  14.151  1.00 13.24           H  
ATOM    168  HD2 TYR A  16     -11.994  43.180  12.182  1.00 13.24           H  
ATOM    169  HE1 TYR A  16     -16.529  41.220  11.972  1.00 13.24           H  
ATOM    170  HE2 TYR A  16     -13.010  42.663   9.988  1.00 13.24           H  
ATOM    171  HH  TYR A  16     -16.280  41.270   9.770  1.00 13.24           H  
ATOM    172  N   GLY A  17     -11.810  43.424  16.929  1.00 13.10           N  
ATOM    173  CA  GLY A  17     -11.299  43.953  18.187  1.00 13.10           C  
ATOM    174  C   GLY A  17     -12.022  45.237  18.578  1.00 13.10           C  
ATOM    175  O   GLY A  17     -12.765  45.815  17.784  1.00 13.10           O  
ATOM    176  H   GLY A  17     -12.640  43.836  16.541  1.00 13.10           H  
ATOM    177 1HA  GLY A  17     -11.427  43.206  18.968  1.00 13.10           H  
ATOM    178 2HA  GLY A  17     -10.231  44.144  18.096  1.00 13.10           H  
ATOM    179  N   ALA A  18     -11.804  45.678  19.813  1.00 13.04           N  
ATOM    180  CA  ALA A  18     -12.438  46.893  20.323  1.00 13.04           C  
ATOM    181  C   ALA A  18     -11.715  47.411  21.555  1.00 13.04           C  
ATOM    182  O   ALA A  18     -10.994  46.668  22.227  1.00 13.04           O  
ATOM    183  CB  ALA A  18     -13.900  46.640  20.669  1.00 13.04           C  
ATOM    184  H   ALA A  18     -11.185  45.162  20.421  1.00 13.04           H  
ATOM    185  HA  ALA A  18     -12.380  47.659  19.551  1.00 13.04           H  
ATOM    186 1HB  ALA A  18     -14.357  47.566  21.028  1.00 13.04           H  
ATOM    187 2HB  ALA A  18     -14.435  46.298  19.780  1.00 13.04           H  
ATOM    188 3HB  ALA A  18     -13.967  45.884  21.445  1.00 13.04           H  
ATOM    189  N   GLY A  19     -11.958  48.673  21.874  1.00 13.08           N  
ATOM    190  CA  GLY A  19     -11.463  49.284  23.097  1.00 13.08           C  
ATOM    191  C   GLY A  19     -11.867  50.747  23.130  1.00 13.08           C  
ATOM    192  O   GLY A  19     -12.083  51.364  22.090  1.00 13.08           O  
ATOM    193  H   GLY A  19     -12.533  49.230  21.259  1.00 13.08           H  
ATOM    194 1HA  GLY A  19     -11.874  48.765  23.961  1.00 13.08           H  
ATOM    195 2HA  GLY A  19     -10.379  49.195  23.144  1.00 13.08           H  
ATOM    196  N   TYR A  20     -11.971  51.288  24.341  1.00 13.24           N  
ATOM    197  CA  TYR A  20     -12.441  52.653  24.545  1.00 13.24           C  
ATOM    198  C   TYR A  20     -11.520  53.477  25.444  1.00 13.24           C  
ATOM    199  O   TYR A  20     -11.982  54.339  26.192  1.00 13.24           O  
ATOM    200  CB  TYR A  20     -13.859  52.578  25.117  1.00 13.24           C  
ATOM    201  CG  TYR A  20     -14.779  51.742  24.220  1.00 13.24           C  
ATOM    202  CD1 TYR A  20     -14.964  50.387  24.502  1.00 13.24           C  
ATOM    203  CD2 TYR A  20     -15.412  52.307  23.122  1.00 13.24           C  
ATOM    204  CE1 TYR A  20     -15.770  49.611  23.689  1.00 13.24           C  
ATOM    205  CE2 TYR A  20     -16.219  51.527  22.313  1.00 13.24           C  
ATOM    206  CZ  TYR A  20     -16.397  50.186  22.592  1.00 13.24           C  
ATOM    207  OH  TYR A  20     -17.200  49.410  21.785  1.00 13.24           O  
ATOM    208  H   TYR A  20     -11.750  50.727  25.149  1.00 13.24           H  
ATOM    209  HA  TYR A  20     -12.481  53.157  23.577  1.00 13.24           H  
ATOM    210 1HB  TYR A  20     -13.836  52.131  26.107  1.00 13.24           H  
ATOM    211 2HB  TYR A  20     -14.276  53.582  25.205  1.00 13.24           H  
ATOM    212  HD1 TYR A  20     -14.466  49.938  25.360  1.00 13.24           H  
ATOM    213  HD2 TYR A  20     -15.267  53.365  22.896  1.00 13.24           H  
ATOM    214  HE1 TYR A  20     -15.908  48.553  23.910  1.00 13.24           H  
ATOM    215  HE2 TYR A  20     -16.712  51.972  21.448  1.00 13.24           H  
ATOM    216  HH  TYR A  20     -17.586  49.958  21.096  1.00 13.24           H  
ATOM    217  N   GLY A  21     -10.228  53.160  25.420  1.00 13.49           N  
ATOM    218  CA  GLY A  21      -9.266  53.858  26.269  1.00 13.49           C  
ATOM    219  C   GLY A  21      -8.778  55.160  25.644  1.00 13.49           C  
ATOM    220  O   GLY A  21      -9.280  55.598  24.610  1.00 13.49           O  
ATOM    221  H   GLY A  21      -9.912  52.443  24.787  1.00 13.49           H  
ATOM    222 1HA  GLY A  21      -9.720  54.069  27.238  1.00 13.49           H  
ATOM    223 2HA  GLY A  21      -8.414  53.206  26.457  1.00 13.49           H  
ATOM    224  N   ALA A  22      -7.783  55.775  26.283  1.00 13.82           N  
ATOM    225  CA  ALA A  22      -7.234  57.046  25.830  1.00 13.82           C  
ATOM    226  C   ALA A  22      -5.839  57.262  26.407  1.00 13.82           C  
ATOM    227  O   ALA A  22      -5.470  56.639  27.403  1.00 13.82           O  
ATOM    228  CB  ALA A  22      -8.150  58.194  26.229  1.00 13.82           C  
ATOM    229  H   ALA A  22      -7.407  55.351  27.119  1.00 13.82           H  
ATOM    230  HA  ALA A  22      -7.150  57.017  24.742  1.00 13.82           H  
ATOM    231 1HB  ALA A  22      -7.732  59.131  25.865  1.00 13.82           H  
ATOM    232 2HB  ALA A  22      -9.138  58.042  25.791  1.00 13.82           H  
ATOM    233 3HB  ALA A  22      -8.233  58.232  27.312  1.00 13.82           H  
ATOM    234  N   GLY A  23      -5.080  58.165  25.797  1.00 14.17           N  
ATOM    235  CA  GLY A  23      -3.756  58.523  26.295  1.00 14.17           C  
ATOM    236  C   GLY A  23      -3.087  59.546  25.382  1.00 14.17           C  
ATOM    237  O   GLY A  23      -3.668  59.971  24.383  1.00 14.17           O  
ATOM    238  H   GLY A  23      -5.430  58.629  24.970  1.00 14.17           H  
ATOM    239 1HA  GLY A  23      -3.840  58.931  27.303  1.00 14.17           H  
ATOM    240 2HA  GLY A  23      -3.136  57.631  26.360  1.00 14.17           H  
ATOM    241  N   ALA A  24      -1.871  59.955  25.735  1.00 14.49           N  
ATOM    242  CA  ALA A  24      -1.144  60.948  24.947  1.00 14.49           C  
ATOM    243  C   ALA A  24       0.356  60.850  25.172  1.00 14.49           C  
ATOM    244  O   ALA A  24       0.808  60.370  26.209  1.00 14.49           O  
ATOM    245  CB  ALA A  24      -1.613  62.354  25.292  1.00 14.49           C  
ATOM    246  H   ALA A  24      -1.442  59.569  26.563  1.00 14.49           H  
ATOM    247  HA  ALA A  24      -1.344  60.755  23.892  1.00 14.49           H  
ATOM    248 1HB  ALA A  24      -1.079  63.077  24.676  1.00 14.49           H  
ATOM    249 2HB  ALA A  24      -2.683  62.441  25.103  1.00 14.49           H  
ATOM    250 3HB  ALA A  24      -1.412  62.555  26.343  1.00 14.49           H  
ATOM    251  N   GLY A  25       1.119  61.362  24.210  1.00 14.75           N  
ATOM    252  CA  GLY A  25       2.580  61.439  24.287  1.00 14.75           C  
ATOM    253  C   GLY A  25       3.077  62.773  24.855  1.00 14.75           C  
ATOM    254  O   GLY A  25       4.267  63.080  24.789  1.00 14.75           O  
ATOM    255  H   GLY A  25       0.670  61.723  23.379  1.00 14.75           H  
ATOM    256 1HA  GLY A  25       2.950  60.620  24.907  1.00 14.75           H  
ATOM    257 2HA  GLY A  25       2.998  61.289  23.293  1.00 14.75           H  
ATOM    258  N   ALA A  26       2.158  63.569  25.394  1.00 14.94           N  
ATOM    259  CA  ALA A  26       2.459  64.908  25.906  1.00 14.94           C  
ATOM    260  C   ALA A  26       3.124  65.761  24.820  1.00 14.94           C  
ATOM    261  O   ALA A  26       2.552  65.944  23.744  1.00 14.94           O  
ATOM    262  CB  ALA A  26       3.340  64.824  27.156  1.00 14.94           C  
ATOM    263  H   ALA A  26       1.210  63.233  25.439  1.00 14.94           H  
ATOM    264  HA  ALA A  26       1.516  65.385  26.177  1.00 14.94           H  
ATOM    265 1HB  ALA A  26       3.522  65.832  27.544  1.00 14.94           H  
ATOM    266 2HB  ALA A  26       2.824  64.233  27.914  1.00 14.94           H  
ATOM    267 3HB  ALA A  26       4.291  64.351  26.924  1.00 14.94           H  
ATOM    268  N   GLY A  27       4.314  66.277  25.105  1.00 15.03           N  
ATOM    269  CA  GLY A  27       5.037  67.148  24.194  1.00 15.03           C  
ATOM    270  C   GLY A  27       5.097  68.538  24.796  1.00 15.03           C  
ATOM    271  O   GLY A  27       4.153  68.980  25.447  1.00 15.03           O  
ATOM    272  H   GLY A  27       4.741  66.067  25.992  1.00 15.03           H  
ATOM    273 1HA  GLY A  27       6.047  66.766  24.041  1.00 15.03           H  
ATOM    274 2HA  GLY A  27       4.546  67.175  23.224  1.00 15.03           H  
ATOM    275  N   TYR A  28       6.222  69.219  24.599  1.00 14.96           N  
ATOM    276  CA  TYR A  28       6.415  70.530  25.208  1.00 14.96           C  
ATOM    277  C   TYR A  28       6.857  71.569  24.180  1.00 14.96           C  
ATOM    278  O   TYR A  28       7.515  71.244  23.195  1.00 14.96           O  
ATOM    279  CB  TYR A  28       7.424  70.386  26.351  1.00 14.96           C  
ATOM    280  CG  TYR A  28       6.947  69.355  27.394  1.00 14.96           C  
ATOM    281  CD1 TYR A  28       7.262  68.002  27.222  1.00 14.96           C  
ATOM    282  CD2 TYR A  28       6.179  69.745  28.477  1.00 14.96           C  
ATOM    283  CE1 TYR A  28       6.811  67.060  28.125  1.00 14.96           C  
ATOM    284  CE2 TYR A  28       5.727  68.797  29.381  1.00 14.96           C  
ATOM    285  CZ  TYR A  28       6.043  67.461  29.208  1.00 14.96           C  
ATOM    286  OH  TYR A  28       5.590  66.523  30.112  1.00 14.96           O  
ATOM    287  H   TYR A  28       6.959  68.818  24.036  1.00 14.96           H  
ATOM    288  HA  TYR A  28       5.465  70.866  25.624  1.00 14.96           H  
ATOM    289 1HB  TYR A  28       8.389  70.064  25.959  1.00 14.96           H  
ATOM    290 2HB  TYR A  28       7.566  71.344  26.849  1.00 14.96           H  
ATOM    291  HD1 TYR A  28       7.865  67.688  26.370  1.00 14.96           H  
ATOM    292  HD2 TYR A  28       5.921  70.795  28.615  1.00 14.96           H  
ATOM    293  HE1 TYR A  28       7.055  66.007  27.987  1.00 14.96           H  
ATOM    294  HE2 TYR A  28       5.120  69.106  30.232  1.00 14.96           H  
ATOM    295  HH  TYR A  28       5.912  65.655  29.859  1.00 14.96           H  
ATOM    296  N   GLY A  29       6.535  72.835  24.446  1.00 14.73           N  
ATOM    297  CA  GLY A  29       6.886  73.942  23.555  1.00 14.73           C  
ATOM    298  C   GLY A  29       8.300  74.487  23.757  1.00 14.73           C  
ATOM    299  O   GLY A  29       8.699  75.451  23.109  1.00 14.73           O  
ATOM    300  H   GLY A  29       6.002  73.034  25.278  1.00 14.73           H  
ATOM    301 1HA  GLY A  29       6.776  73.616  22.522  1.00 14.73           H  
ATOM    302 2HA  GLY A  29       6.170  74.751  23.698  1.00 14.73           H  
ATOM    303  N   ALA A  30       9.070  73.872  24.647  1.00 14.41           N  
ATOM    304  CA  ALA A  30      10.423  74.334  24.951  1.00 14.41           C  
ATOM    305  C   ALA A  30      11.305  74.364  23.700  1.00 14.41           C  
ATOM    306  O   ALA A  30      12.172  75.222  23.556  1.00 14.41           O  
ATOM    307  CB  ALA A  30      11.053  73.439  26.005  1.00 14.41           C  
ATOM    308  H   ALA A  30       8.698  73.071  25.135  1.00 14.41           H  
ATOM    309  HA  ALA A  30      10.353  75.353  25.340  1.00 14.41           H  
ATOM    310 1HB  ALA A  30      12.050  73.807  26.244  1.00 14.41           H  
ATOM    311 2HB  ALA A  30      10.437  73.445  26.903  1.00 14.41           H  
ATOM    312 3HB  ALA A  30      11.124  72.423  25.620  1.00 14.41           H  
ATOM    313  N   GLY A  31      11.076  73.419  22.792  1.00 14.10           N  
ATOM    314  CA  GLY A  31      11.856  73.315  21.566  1.00 14.10           C  
ATOM    315  C   GLY A  31      11.255  74.104  20.396  1.00 14.10           C  
ATOM    316  O   GLY A  31      11.707  73.969  19.263  1.00 14.10           O  
ATOM    317  H   GLY A  31      10.336  72.752  22.958  1.00 14.10           H  
ATOM    318 1HA  GLY A  31      12.871  73.667  21.758  1.00 14.10           H  
ATOM    319 2HA  GLY A  31      11.936  72.267  21.287  1.00 14.10           H  
ATOM    320  N   ALA A  32      10.217  74.907  20.661  1.00 13.86           N  
ATOM    321  CA  ALA A  32       9.513  75.647  19.610  1.00 13.86           C  
ATOM    322  C   ALA A  32      10.186  76.966  19.208  1.00 13.86           C  
ATOM    323  O   ALA A  32       9.680  77.673  18.337  1.00 13.86           O  
ATOM    324  CB  ALA A  32       8.092  75.945  20.057  1.00 13.86           C  
ATOM    325  H   ALA A  32       9.875  75.012  21.614  1.00 13.86           H  
ATOM    326  HA  ALA A  32       9.479  75.009  18.727  1.00 13.86           H  
ATOM    327 1HB  ALA A  32       7.560  76.453  19.255  1.00 13.86           H  
ATOM    328 2HB  ALA A  32       7.583  75.016  20.305  1.00 13.86           H  
ATOM    329 3HB  ALA A  32       8.121  76.588  20.936  1.00 13.86           H  
ATOM    330  N   GLY A  33      11.287  77.334  19.859  1.00 13.71           N  
ATOM    331  CA  GLY A  33      11.948  78.599  19.543  1.00 13.71           C  
ATOM    332  C   GLY A  33      12.511  78.591  18.122  1.00 13.71           C  
ATOM    333  O   GLY A  33      12.927  77.549  17.620  1.00 13.71           O  
ATOM    334  H   GLY A  33      11.668  76.724  20.567  1.00 13.71           H  
ATOM    335 1HA  GLY A  33      11.238  79.418  19.656  1.00 13.71           H  
ATOM    336 2HA  GLY A  33      12.754  78.771  20.258  1.00 13.71           H  
ATOM    337  N   SER A  34      12.564  79.771  17.497  1.00 13.67           N  
ATOM    338  CA  SER A  34      13.081  79.896  16.132  1.00 13.67           C  
ATOM    339  C   SER A  34      14.122  81.006  15.973  1.00 13.67           C  
ATOM    340  O   SER A  34      14.461  81.398  14.854  1.00 13.67           O  
ATOM    341  CB  SER A  34      11.935  80.141  15.168  1.00 13.67           C  
ATOM    342  OG  SER A  34      11.254  81.329  15.479  1.00 13.67           O  
ATOM    343  H   SER A  34      12.202  80.590  17.963  1.00 13.67           H  
ATOM    344  HA  SER A  34      13.558  78.952  15.862  1.00 13.67           H  
ATOM    345 1HB  SER A  34      12.323  80.195  14.150  1.00 13.67           H  
ATOM    346 2HB  SER A  34      11.242  79.301  15.213  1.00 13.67           H  
ATOM    347  HG  SER A  34      10.526  81.384  14.855  1.00 13.67           H  
ATOM    348  N   GLY A  35      14.646  81.515  17.089  1.00 13.72           N  
ATOM    349  CA  GLY A  35      15.604  82.637  17.079  1.00 13.72           C  
ATOM    350  C   GLY A  35      17.018  82.246  16.633  1.00 13.72           C  
ATOM    351  O   GLY A  35      17.987  82.407  17.370  1.00 13.72           O  
ATOM    352  H   GLY A  35      14.359  81.125  17.973  1.00 13.72           H  
ATOM    353 1HA  GLY A  35      15.223  83.419  16.424  1.00 13.72           H  
ATOM    354 2HA  GLY A  35      15.651  83.066  18.080  1.00 13.72           H  
ATOM    355  N   ALA A  36      17.120  81.738  15.409  1.00 13.92           N  
ATOM    356  CA  ALA A  36      18.364  81.255  14.808  1.00 13.92           C  
ATOM    357  C   ALA A  36      19.198  82.367  14.168  1.00 13.92           C  
ATOM    358  O   ALA A  36      20.300  82.124  13.665  1.00 13.92           O  
ATOM    359  CB  ALA A  36      18.042  80.204  13.759  1.00 13.92           C  
ATOM    360  H   ALA A  36      16.253  81.663  14.883  1.00 13.92           H  
ATOM    361  HA  ALA A  36      18.965  80.800  15.597  1.00 13.92           H  
ATOM    362 1HB  ALA A  36      18.967  79.815  13.337  1.00 13.92           H  
ATOM    363 2HB  ALA A  36      17.482  79.394  14.220  1.00 13.92           H  
ATOM    364 3HB  ALA A  36      17.441  80.656  12.970  1.00 13.92           H  
ATOM    365  N   ALA A  37      18.690  83.599  14.185  1.00 14.30           N  
ATOM    366  CA  ALA A  37      19.351  84.723  13.513  1.00 14.30           C  
ATOM    367  C   ALA A  37      20.573  85.242  14.275  1.00 14.30           C  
ATOM    368  O   ALA A  37      20.589  86.366  14.770  1.00 14.30           O  
ATOM    369  CB  ALA A  37      18.356  85.856  13.325  1.00 14.30           C  
ATOM    370  H   ALA A  37      17.808  83.748  14.650  1.00 14.30           H  
ATOM    371  HA  ALA A  37      19.687  84.378  12.537  1.00 14.30           H  
ATOM    372 1HB  ALA A  37      18.841  86.676  12.792  1.00 14.30           H  
ATOM    373 2HB  ALA A  37      17.502  85.501  12.748  1.00 14.30           H  
ATOM    374 3HB  ALA A  37      18.019  86.207  14.297  1.00 14.30           H  
ATOM    375  N   SER A  38      21.607  84.407  14.311  1.00 14.85           N  
ATOM    376  CA  SER A  38      22.864  84.675  15.000  1.00 14.85           C  
ATOM    377  C   SER A  38      23.972  85.133  14.049  1.00 14.85           C  
ATOM    378  O   SER A  38      25.120  85.334  14.454  1.00 14.85           O  
ATOM    379  CB  SER A  38      23.297  83.426  15.748  1.00 14.85           C  
ATOM    380  OG  SER A  38      23.558  82.367  14.861  1.00 14.85           O  
ATOM    381  H   SER A  38      21.464  83.503  13.869  1.00 14.85           H  
ATOM    382  HA  SER A  38      22.693  85.471  15.731  1.00 14.85           H  
ATOM    383 1HB  SER A  38      24.190  83.640  16.333  1.00 14.85           H  
ATOM    384 2HB  SER A  38      22.507  83.134  16.441  1.00 14.85           H  
ATOM    385  HG  SER A  38      22.745  82.239  14.351  1.00 14.85           H  
ATOM    386  N   GLY A  39      23.630  85.314  12.775  1.00 15.51           N  
ATOM    387  CA  GLY A  39      24.589  85.682  11.728  1.00 15.51           C  
ATOM    388  C   GLY A  39      25.016  87.148  11.781  1.00 15.51           C  
ATOM    389  O   GLY A  39      24.773  87.916  10.855  1.00 15.51           O  
ATOM    390  H   GLY A  39      22.666  85.171  12.523  1.00 15.51           H  
ATOM    391 1HA  GLY A  39      25.473  85.049  11.815  1.00 15.51           H  
ATOM    392 2HA  GLY A  39      24.150  85.472  10.751  1.00 15.51           H  
ATOM    393  N   ALA A  40      25.670  87.518  12.874  1.00 16.19           N  
ATOM    394  CA  ALA A  40      26.117  88.888  13.117  1.00 16.19           C  
ATOM    395  C   ALA A  40      27.613  88.940  13.425  1.00 16.19           C  
ATOM    396  O   ALA A  40      28.061  89.722  14.264  1.00 16.19           O  
ATOM    397  CB  ALA A  40      25.328  89.488  14.267  1.00 16.19           C  
ATOM    398  H   ALA A  40      25.821  86.801  13.583  1.00 16.19           H  
ATOM    399  HA  ALA A  40      25.938  89.477  12.216  1.00 16.19           H  
ATOM    400 1HB  ALA A  40      25.648  90.516  14.429  1.00 16.19           H  
ATOM    401 2HB  ALA A  40      24.263  89.470  14.024  1.00 16.19           H  
ATOM    402 3HB  ALA A  40      25.503  88.903  15.169  1.00 16.19           H  
ATOM    403  N   GLY A  41      28.376  88.079  12.755  1.00 16.82           N  
ATOM    404  CA  GLY A  41      29.826  88.012  12.924  1.00 16.82           C  
ATOM    405  C   GLY A  41      30.566  88.840  11.877  1.00 16.82           C  
ATOM    406  O   GLY A  41      29.983  89.745  11.274  1.00 16.82           O  
ATOM    407  H   GLY A  41      27.928  87.468  12.094  1.00 16.82           H  
ATOM    408 1HA  GLY A  41      30.092  88.366  13.922  1.00 16.82           H  
ATOM    409 2HA  GLY A  41      30.149  86.977  12.860  1.00 16.82           H  
ATOM    410  N   ALA A  42      31.840  88.490  11.670  1.00 17.27           N  
ATOM    411  CA  ALA A  42      32.812  89.129  10.764  1.00 17.27           C  
ATOM    412  C   ALA A  42      34.013  89.569  11.583  1.00 17.27           C  
ATOM    413  O   ALA A  42      33.960  89.538  12.814  1.00 17.27           O  
ATOM    414  OXT ALA A  42      35.102  89.688  11.024  1.00 17.27           O  
ATOM    415  CB  ALA A  42      32.246  90.325   9.998  1.00 17.27           C  
ATOM    416  H   ALA A  42      32.178  87.713  12.219  1.00 17.27           H  
ATOM    417  HA  ALA A  42      33.147  88.389  10.039  1.00 17.27           H  
ATOM    418 1HB  ALA A  42      33.021  90.735   9.353  1.00 17.27           H  
ATOM    419 2HB  ALA A  42      31.405  90.014   9.378  1.00 17.27           H  
ATOM    420 3HB  ALA A  42      31.922  91.100  10.695  1.00 17.27           H  
ENDMDL

REMARK ID 641248 DOMAINID 634837 MODEL 4 Ogirzanjir7
MODEL     4
ATOM      1  N   GLY A   1      -0.445   1.775  -1.122  1.00 23.54           N  
ATOM      2  CA  GLY A   1       0.748   1.965  -0.306  1.00 23.54           C  
ATOM      3  C   GLY A   1       1.556   3.165  -0.776  1.00 23.54           C  
ATOM      4  O   GLY A   1       1.691   3.409  -1.977  1.00 23.54           O  
ATOM      5  H   GLY A   1      -1.313   2.196  -0.825  1.00 23.54           H  
ATOM      6 1HA  GLY A   1       0.459   2.104   0.735  1.00 23.54           H  
ATOM      7 2HA  GLY A   1       1.365   1.069  -0.351  1.00 23.54           H  
ATOM      8  N   SER A   2       2.153   3.896   0.165  1.00 22.53           N  
ATOM      9  CA  SER A   2       2.949   5.084  -0.160  1.00 22.53           C  
ATOM     10  C   SER A   2       4.174   4.755  -1.021  1.00 22.53           C  
ATOM     11  O   SER A   2       4.694   5.608  -1.743  1.00 22.53           O  
ATOM     12  CB  SER A   2       3.397   5.760   1.120  1.00 22.53           C  
ATOM     13  OG  SER A   2       4.290   4.943   1.829  1.00 22.53           O  
ATOM     14  H   SER A   2       2.021   3.645   1.135  1.00 22.53           H  
ATOM     15  HA  SER A   2       2.320   5.775  -0.719  1.00 22.53           H  
ATOM     16 1HB  SER A   2       3.881   6.705   0.877  1.00 22.53           H  
ATOM     17 2HB  SER A   2       2.531   5.983   1.738  1.00 22.53           H  
ATOM     18  HG  SER A   2       5.047   4.812   1.248  1.00 22.53           H  
ATOM     19  N   GLY A   3       4.600   3.494  -0.993  1.00 21.33           N  
ATOM     20  CA  GLY A   3       5.739   3.027  -1.775  1.00 21.33           C  
ATOM     21  C   GLY A   3       5.468   3.096  -3.282  1.00 21.33           C  
ATOM     22  O   GLY A   3       6.392   3.016  -4.089  1.00 21.33           O  
ATOM     23  H   GLY A   3       4.115   2.842  -0.395  1.00 21.33           H  
ATOM     24 1HA  GLY A   3       6.612   3.631  -1.537  1.00 21.33           H  
ATOM     25 2HA  GLY A   3       5.974   2.001  -1.495  1.00 21.33           H  
ATOM     26  N   ALA A   4       4.190   3.232  -3.661  1.00 20.09           N  
ATOM     27  CA  ALA A   4       3.794   3.337  -5.056  1.00 20.09           C  
ATOM     28  C   ALA A   4       3.918   4.774  -5.583  1.00 20.09           C  
ATOM     29  O   ALA A   4       3.659   5.025  -6.763  1.00 20.09           O  
ATOM     30  CB  ALA A   4       2.363   2.864  -5.216  1.00 20.09           C  
ATOM     31  H   ALA A   4       3.450   3.284  -2.960  1.00 20.09           H  
ATOM     32  HA  ALA A   4       4.454   2.701  -5.645  1.00 20.09           H  
ATOM     33 1HB  ALA A   4       2.076   2.916  -6.264  1.00 20.09           H  
ATOM     34 2HB  ALA A   4       2.275   1.836  -4.863  1.00 20.09           H  
ATOM     35 3HB  ALA A   4       1.704   3.503  -4.625  1.00 20.09           H  
ATOM     36  N   GLY A   5       4.269   5.725  -4.713  1.00 18.93           N  
ATOM     37  CA  GLY A   5       4.362   7.117  -5.120  1.00 18.93           C  
ATOM     38  C   GLY A   5       5.498   7.347  -6.115  1.00 18.93           C  
ATOM     39  O   GLY A   5       6.520   6.660  -6.085  1.00 18.93           O  
ATOM     40  H   GLY A   5       4.475   5.490  -3.742  1.00 18.93           H  
ATOM     41 1HA  GLY A   5       3.419   7.431  -5.565  1.00 18.93           H  
ATOM     42 2HA  GLY A   5       4.521   7.736  -4.237  1.00 18.93           H  
ATOM     43  N   VAL A   6       5.325   8.347  -6.981  1.00 17.96           N  
ATOM     44  CA  VAL A   6       6.339   8.699  -7.975  1.00 17.96           C  
ATOM     45  C   VAL A   6       6.882  10.118  -7.793  1.00 17.96           C  
ATOM     46  O   VAL A   6       8.088  10.320  -7.660  1.00 17.96           O  
ATOM     47  CB  VAL A   6       5.765   8.546  -9.393  1.00 17.96           C  
ATOM     48  CG1 VAL A   6       6.797   8.971 -10.419  1.00 17.96           C  
ATOM     49  CG2 VAL A   6       5.348   7.093  -9.608  1.00 17.96           C  
ATOM     50  H   VAL A   6       4.460   8.862  -6.951  1.00 17.96           H  
ATOM     51  HA  VAL A   6       7.172   8.004  -7.872  1.00 17.96           H  
ATOM     52  HB  VAL A   6       4.900   9.197  -9.505  1.00 17.96           H  
ATOM     53 1HG1 VAL A   6       6.379   8.871 -11.419  1.00 17.96           H  
ATOM     54 2HG1 VAL A   6       7.073  10.014 -10.246  1.00 17.96           H  
ATOM     55 3HG1 VAL A   6       7.681   8.342 -10.329  1.00 17.96           H  
ATOM     56 1HG2 VAL A   6       4.938   6.978 -10.608  1.00 17.96           H  
ATOM     57 2HG2 VAL A   6       6.221   6.447  -9.498  1.00 17.96           H  
ATOM     58 3HG2 VAL A   6       4.593   6.809  -8.874  1.00 17.96           H  
ATOM     59  N   GLY A   7       5.981  11.100  -7.786  1.00 17.26           N  
ATOM     60  CA  GLY A   7       6.361  12.505  -7.695  1.00 17.26           C  
ATOM     61  C   GLY A   7       6.275  13.181  -9.060  1.00 17.26           C  
ATOM     62  O   GLY A   7       6.260  12.511 -10.093  1.00 17.26           O  
ATOM     63  H   GLY A   7       5.004  10.869  -7.878  1.00 17.26           H  
ATOM     64 1HA  GLY A   7       5.701  13.016  -6.993  1.00 17.26           H  
ATOM     65 2HA  GLY A   7       7.374  12.588  -7.305  1.00 17.26           H  
ATOM     66  N   TYR A   8       6.182  14.509  -9.061  1.00 16.81           N  
ATOM     67  CA  TYR A   8       6.068  15.273 -10.298  1.00 16.81           C  
ATOM     68  C   TYR A   8       6.528  16.717 -10.151  1.00 16.81           C  
ATOM     69  O   TYR A   8       6.354  17.337  -9.101  1.00 16.81           O  
ATOM     70  CB  TYR A   8       4.634  15.258 -10.851  1.00 16.81           C  
ATOM     71  CG  TYR A   8       4.517  15.984 -12.200  1.00 16.81           C  
ATOM     72  CD1 TYR A   8       4.850  15.317 -13.369  1.00 16.81           C  
ATOM     73  CD2 TYR A   8       4.097  17.313 -12.258  1.00 16.81           C  
ATOM     74  CE1 TYR A   8       4.771  15.972 -14.583  1.00 16.81           C  
ATOM     75  CE2 TYR A   8       4.025  17.967 -13.477  1.00 16.81           C  
ATOM     76  CZ  TYR A   8       4.360  17.300 -14.635  1.00 16.81           C  
ATOM     77  OH  TYR A   8       4.287  17.944 -15.852  1.00 16.81           O  
ATOM     78  H   TYR A   8       6.198  15.002  -8.180  1.00 16.81           H  
ATOM     79  HA  TYR A   8       6.716  14.807 -11.046  1.00 16.81           H  
ATOM     80 1HB  TYR A   8       4.297  14.229 -10.981  1.00 16.81           H  
ATOM     81 2HB  TYR A   8       3.965  15.742 -10.140  1.00 16.81           H  
ATOM     82  HD1 TYR A   8       5.179  14.280 -13.329  1.00 16.81           H  
ATOM     83  HD2 TYR A   8       3.838  17.839 -11.340  1.00 16.81           H  
ATOM     84  HE1 TYR A   8       5.035  15.449 -15.502  1.00 16.81           H  
ATOM     85  HE2 TYR A   8       3.702  19.007 -13.519  1.00 16.81           H  
ATOM     86  HH  TYR A   8       4.157  18.884 -15.710  1.00 16.81           H  
ATOM     87  N   GLY A   9       7.086  17.246 -11.230  1.00 16.56           N  
ATOM     88  CA  GLY A   9       7.465  18.642 -11.329  1.00 16.56           C  
ATOM     89  C   GLY A   9       8.000  18.909 -12.725  1.00 16.56           C  
ATOM     90  O   GLY A   9       8.335  17.981 -13.461  1.00 16.56           O  
ATOM     91  H   GLY A   9       7.219  16.656 -12.039  1.00 16.56           H  
ATOM     92 1HA  GLY A   9       6.600  19.277 -11.132  1.00 16.56           H  
ATOM     93 2HA  GLY A   9       8.226  18.876 -10.586  1.00 16.56           H  
ATOM     94  N   ALA A  10       8.066  20.185 -13.097  1.00 16.40           N  
ATOM     95  CA  ALA A  10       8.531  20.570 -14.424  1.00 16.40           C  
ATOM     96  C   ALA A  10       8.912  22.047 -14.452  1.00 16.40           C  
ATOM     97  O   ALA A  10       8.465  22.820 -13.607  1.00 16.40           O  
ATOM     98  CB  ALA A  10       7.449  20.290 -15.458  1.00 16.40           C  
ATOM     99  H   ALA A  10       7.786  20.901 -12.448  1.00 16.40           H  
ATOM    100  HA  ALA A  10       9.419  19.984 -14.661  1.00 16.40           H  
ATOM    101 1HB  ALA A  10       7.813  20.566 -16.446  1.00 16.40           H  
ATOM    102 2HB  ALA A  10       7.192  19.228 -15.450  1.00 16.40           H  
ATOM    103 3HB  ALA A  10       6.564  20.877 -15.222  1.00 16.40           H  
ATOM    104  N   GLY A  11       9.703  22.439 -15.445  1.00 16.25           N  
ATOM    105  CA  GLY A  11      10.026  23.848 -15.636  1.00 16.25           C  
ATOM    106  C   GLY A  11      11.070  24.052 -16.726  1.00 16.25           C  
ATOM    107  O   GLY A  11      11.692  23.102 -17.195  1.00 16.25           O  
ATOM    108  H   GLY A  11      10.069  21.758 -16.093  1.00 16.25           H  
ATOM    109 1HA  GLY A  11       9.118  24.398 -15.893  1.00 16.25           H  
ATOM    110 2HA  GLY A  11      10.393  24.267 -14.697  1.00 16.25           H  
ATOM    111  N   VAL A  12      11.238  25.313 -17.129  1.00 16.05           N  
ATOM    112  CA  VAL A  12      12.185  25.710 -18.168  1.00 16.05           C  
ATOM    113  C   VAL A  12      13.079  26.848 -17.652  1.00 16.05           C  
ATOM    114  O   VAL A  12      12.585  27.785 -17.028  1.00 16.05           O  
ATOM    115  CB  VAL A  12      11.422  26.147 -19.442  1.00 16.05           C  
ATOM    116  CG1 VAL A  12      12.394  26.592 -20.520  1.00 16.05           C  
ATOM    117  CG2 VAL A  12      10.572  24.984 -19.958  1.00 16.05           C  
ATOM    118  H   VAL A  12      10.685  26.031 -16.687  1.00 16.05           H  
ATOM    119  HA  VAL A  12      12.817  24.858 -18.419  1.00 16.05           H  
ATOM    120  HB  VAL A  12      10.785  26.998 -19.205  1.00 16.05           H  
ATOM    121 1HG1 VAL A  12      11.839  26.903 -21.406  1.00 16.05           H  
ATOM    122 2HG1 VAL A  12      12.978  27.423 -20.154  1.00 16.05           H  
ATOM    123 3HG1 VAL A  12      13.057  25.767 -20.779  1.00 16.05           H  
ATOM    124 1HG2 VAL A  12      10.034  25.297 -20.853  1.00 16.05           H  
ATOM    125 2HG2 VAL A  12      11.219  24.141 -20.200  1.00 16.05           H  
ATOM    126 3HG2 VAL A  12       9.854  24.680 -19.201  1.00 16.05           H  
ATOM    127  N   GLY A  13      14.392  26.740 -17.875  1.00 15.81           N  
ATOM    128  CA  GLY A  13      15.321  27.781 -17.426  1.00 15.81           C  
ATOM    129  C   GLY A  13      15.431  28.914 -18.444  1.00 15.81           C  
ATOM    130  O   GLY A  13      14.690  28.954 -19.423  1.00 15.81           O  
ATOM    131  H   GLY A  13      14.744  25.939 -18.377  1.00 15.81           H  
ATOM    132 1HA  GLY A  13      14.984  28.180 -16.470  1.00 15.81           H  
ATOM    133 2HA  GLY A  13      16.304  27.342 -17.260  1.00 15.81           H  
ATOM    134  N   ALA A  14      16.364  29.836 -18.221  1.00 15.57           N  
ATOM    135  CA  ALA A  14      16.508  30.973 -19.127  1.00 15.57           C  
ATOM    136  C   ALA A  14      17.889  31.615 -19.026  1.00 15.57           C  
ATOM    137  O   ALA A  14      18.576  31.476 -18.014  1.00 15.57           O  
ATOM    138  CB  ALA A  14      15.438  32.014 -18.829  1.00 15.57           C  
ATOM    139  H   ALA A  14      16.964  29.760 -17.416  1.00 15.57           H  
ATOM    140  HA  ALA A  14      16.382  30.611 -20.146  1.00 15.57           H  
ATOM    141 1HB  ALA A  14      15.535  32.842 -19.527  1.00 15.57           H  
ATOM    142 2HB  ALA A  14      14.450  31.563 -18.934  1.00 15.57           H  
ATOM    143 3HB  ALA A  14      15.565  32.380 -17.813  1.00 15.57           H  
ATOM    144  N   GLY A  15      18.257  32.349 -20.075  1.00 15.35           N  
ATOM    145  CA  GLY A  15      19.497  33.120 -20.125  1.00 15.35           C  
ATOM    146  C   GLY A  15      20.204  32.896 -21.451  1.00 15.35           C  
ATOM    147  O   GLY A  15      20.121  31.809 -22.025  1.00 15.35           O  
ATOM    148  H   GLY A  15      17.642  32.385 -20.875  1.00 15.35           H  
ATOM    149 1HA  GLY A  15      19.272  34.178 -20.000  1.00 15.35           H  
ATOM    150 2HA  GLY A  15      20.147  32.822 -19.304  1.00 15.35           H  
ATOM    151  N   TYR A  16      20.885  33.936 -21.939  1.00 15.17           N  
ATOM    152  CA  TYR A  16      21.567  33.867 -23.232  1.00 15.17           C  
ATOM    153  C   TYR A  16      23.055  34.234 -23.188  1.00 15.17           C  
ATOM    154  O   TYR A  16      23.852  33.709 -23.967  1.00 15.17           O  
ATOM    155  CB  TYR A  16      20.847  34.778 -24.220  1.00 15.17           C  
ATOM    156  CG  TYR A  16      19.384  34.429 -24.382  1.00 15.17           C  
ATOM    157  CD1 TYR A  16      18.435  35.066 -23.597  1.00 15.17           C  
ATOM    158  CD2 TYR A  16      18.993  33.462 -25.294  1.00 15.17           C  
ATOM    159  CE1 TYR A  16      17.102  34.743 -23.724  1.00 15.17           C  
ATOM    160  CE2 TYR A  16      17.659  33.136 -25.423  1.00 15.17           C  
ATOM    161  CZ  TYR A  16      16.714  33.775 -24.644  1.00 15.17           C  
ATOM    162  OH  TYR A  16      15.382  33.450 -24.771  1.00 15.17           O  
ATOM    163  H   TYR A  16      20.904  34.795 -21.410  1.00 15.17           H  
ATOM    164  HA  TYR A  16      21.503  32.841 -23.597  1.00 15.17           H  
ATOM    165 1HB  TYR A  16      20.921  35.816 -23.885  1.00 15.17           H  
ATOM    166 2HB  TYR A  16      21.329  34.712 -25.194  1.00 15.17           H  
ATOM    167  HD1 TYR A  16      18.746  35.823 -22.877  1.00 15.17           H  
ATOM    168  HD2 TYR A  16      19.740  32.956 -25.908  1.00 15.17           H  
ATOM    169  HE1 TYR A  16      16.357  35.243 -23.107  1.00 15.17           H  
ATOM    170  HE2 TYR A  16      17.349  32.375 -26.138  1.00 15.17           H  
ATOM    171  HH  TYR A  16      14.855  34.025 -24.211  1.00 15.17           H  
ATOM    172  N   GLY A  17      23.422  35.160 -22.303  1.00 15.06           N  
ATOM    173  CA  GLY A  17      24.780  35.699 -22.282  1.00 15.06           C  
ATOM    174  C   GLY A  17      24.888  36.821 -23.309  1.00 15.06           C  
ATOM    175  O   GLY A  17      23.876  37.249 -23.867  1.00 15.06           O  
ATOM    176  H   GLY A  17      22.747  35.531 -21.661  1.00 15.06           H  
ATOM    177 1HA  GLY A  17      25.015  36.080 -21.287  1.00 15.06           H  
ATOM    178 2HA  GLY A  17      25.494  34.910 -22.513  1.00 15.06           H  
ATOM    179  N   ALA A  18      26.099  37.326 -23.538  1.00 15.01           N  
ATOM    180  CA  ALA A  18      26.278  38.433 -24.477  1.00 15.01           C  
ATOM    181  C   ALA A  18      27.698  38.475 -25.025  1.00 15.01           C  
ATOM    182  O   ALA A  18      28.637  37.985 -24.396  1.00 15.01           O  
ATOM    183  CB  ALA A  18      25.955  39.761 -23.808  1.00 15.01           C  
ATOM    184  H   ALA A  18      26.900  36.941 -23.061  1.00 15.01           H  
ATOM    185  HA  ALA A  18      25.596  38.282 -25.314  1.00 15.01           H  
ATOM    186 1HB  ALA A  18      26.075  40.566 -24.538  1.00 15.01           H  
ATOM    187 2HB  ALA A  18      24.929  39.751 -23.443  1.00 15.01           H  
ATOM    188 3HB  ALA A  18      26.637  39.921 -22.975  1.00 15.01           H  
ATOM    189  N   GLY A  19      27.833  39.078 -26.203  1.00 15.02           N  
ATOM    190  CA  GLY A  19      29.121  39.313 -26.849  1.00 15.02           C  
ATOM    191  C   GLY A  19      29.377  40.814 -26.953  1.00 15.02           C  
ATOM    192  O   GLY A  19      29.051  41.558 -26.026  1.00 15.02           O  
ATOM    193  H   GLY A  19      27.004  39.419 -26.661  1.00 15.02           H  
ATOM    194 1HA  GLY A  19      29.920  38.842 -26.274  1.00 15.02           H  
ATOM    195 2HA  GLY A  19      29.126  38.860 -27.840  1.00 15.02           H  
ATOM    196  N   TYR A  20      29.915  41.224 -28.112  1.00 15.08           N  
ATOM    197  CA  TYR A  20      30.281  42.602 -28.493  1.00 15.08           C  
ATOM    198  C   TYR A  20      31.624  43.056 -27.912  1.00 15.08           C  
ATOM    199  O   TYR A  20      31.917  42.852 -26.735  1.00 15.08           O  
ATOM    200  CB  TYR A  20      29.186  43.626 -28.130  1.00 15.08           C  
ATOM    201  CG  TYR A  20      27.843  43.417 -28.847  1.00 15.08           C  
ATOM    202  CD1 TYR A  20      26.802  42.736 -28.209  1.00 15.08           C  
ATOM    203  CD2 TYR A  20      27.665  43.895 -30.132  1.00 15.08           C  
ATOM    204  CE1 TYR A  20      25.596  42.544 -28.858  1.00 15.08           C  
ATOM    205  CE2 TYR A  20      26.459  43.702 -30.780  1.00 15.08           C  
ATOM    206  CZ  TYR A  20      25.426  43.028 -30.149  1.00 15.08           C  
ATOM    207  OH  TYR A  20      24.230  42.837 -30.807  1.00 15.08           O  
ATOM    208  H   TYR A  20      30.115  40.509 -28.793  1.00 15.08           H  
ATOM    209  HA  TYR A  20      30.386  42.628 -29.577  1.00 15.08           H  
ATOM    210 1HB  TYR A  20      29.015  43.663 -27.064  1.00 15.08           H  
ATOM    211 2HB  TYR A  20      29.543  44.612 -28.416  1.00 15.08           H  
ATOM    212  HD1 TYR A  20      26.933  42.356 -27.196  1.00 15.08           H  
ATOM    213  HD2 TYR A  20      28.471  44.421 -30.630  1.00 15.08           H  
ATOM    214  HE1 TYR A  20      24.790  42.011 -28.358  1.00 15.08           H  
ATOM    215  HE2 TYR A  20      26.321  44.077 -31.795  1.00 15.08           H  
ATOM    216  HH  TYR A  20      24.280  43.236 -31.679  1.00 15.08           H  
ATOM    217  N   GLY A  21      32.443  43.672 -28.768  1.00 15.17           N  
ATOM    218  CA  GLY A  21      33.745  44.210 -28.376  1.00 15.17           C  
ATOM    219  C   GLY A  21      34.674  44.317 -29.582  1.00 15.17           C  
ATOM    220  O   GLY A  21      34.392  43.760 -30.644  1.00 15.17           O  
ATOM    221  H   GLY A  21      32.148  43.790 -29.728  1.00 15.17           H  
ATOM    222 1HA  GLY A  21      33.612  45.195 -27.922  1.00 15.17           H  
ATOM    223 2HA  GLY A  21      34.194  43.564 -27.620  1.00 15.17           H  
ATOM    224  N   ALA A  22      35.777  45.047 -29.421  1.00 15.28           N  
ATOM    225  CA  ALA A  22      36.754  45.227 -30.498  1.00 15.28           C  
ATOM    226  C   ALA A  22      38.101  45.676 -29.944  1.00 15.28           C  
ATOM    227  O   ALA A  22      38.168  46.261 -28.862  1.00 15.28           O  
ATOM    228  CB  ALA A  22      36.254  46.247 -31.508  1.00 15.28           C  
ATOM    229  H   ALA A  22      35.952  45.482 -28.528  1.00 15.28           H  
ATOM    230  HA  ALA A  22      36.894  44.266 -30.997  1.00 15.28           H  
ATOM    231 1HB  ALA A  22      36.990  46.354 -32.305  1.00 15.28           H  
ATOM    232 2HB  ALA A  22      35.307  45.918 -31.929  1.00 15.28           H  
ATOM    233 3HB  ALA A  22      36.121  47.209 -31.013  1.00 15.28           H  
ATOM    234  N   GLY A  23      39.167  45.417 -30.702  1.00 15.45           N  
ATOM    235  CA  GLY A  23      40.496  45.912 -30.351  1.00 15.45           C  
ATOM    236  C   GLY A  23      40.782  47.221 -31.084  1.00 15.45           C  
ATOM    237  O   GLY A  23      39.876  47.833 -31.646  1.00 15.45           O  
ATOM    238  H   GLY A  23      39.050  44.898 -31.559  1.00 15.45           H  
ATOM    239 1HA  GLY A  23      40.559  46.071 -29.273  1.00 15.45           H  
ATOM    240 2HA  GLY A  23      41.248  45.170 -30.614  1.00 15.45           H  
ATOM    241  N   ALA A  24      42.047  47.640 -31.082  1.00 15.72           N  
ATOM    242  CA  ALA A  24      42.447  48.888 -31.735  1.00 15.72           C  
ATOM    243  C   ALA A  24      43.951  48.891 -32.016  1.00 15.72           C  
ATOM    244  O   ALA A  24      44.711  48.189 -31.351  1.00 15.72           O  
ATOM    245  CB  ALA A  24      42.079  50.083 -30.870  1.00 15.72           C  
ATOM    246  H   ALA A  24      42.749  47.090 -30.611  1.00 15.72           H  
ATOM    247  HA  ALA A  24      41.926  48.959 -32.689  1.00 15.72           H  
ATOM    248 1HB  ALA A  24      42.368  51.000 -31.382  1.00 15.72           H  
ATOM    249 2HB  ALA A  24      41.002  50.089 -30.695  1.00 15.72           H  
ATOM    250 3HB  ALA A  24      42.603  50.020 -29.919  1.00 15.72           H  
ATOM    251  N   GLY A  25      44.375  49.709 -32.978  1.00 16.06           N  
ATOM    252  CA  GLY A  25      45.795  49.881 -33.276  1.00 16.06           C  
ATOM    253  C   GLY A  25      46.007  50.443 -34.677  1.00 16.06           C  
ATOM    254  O   GLY A  25      45.062  50.550 -35.462  1.00 16.06           O  
ATOM    255  H   GLY A  25      43.699  50.243 -33.506  1.00 16.06           H  
ATOM    256 1HA  GLY A  25      46.244  50.551 -32.542  1.00 16.06           H  
ATOM    257 2HA  GLY A  25      46.305  48.921 -33.187  1.00 16.06           H  
ATOM    258  N   ALA A  26      47.247  50.815 -34.990  1.00 16.37           N  
ATOM    259  CA  ALA A  26      47.586  51.368 -36.302  1.00 16.37           C  
ATOM    260  C   ALA A  26      49.082  51.254 -36.577  1.00 16.37           C  
ATOM    261  O   ALA A  26      49.886  51.164 -35.645  1.00 16.37           O  
ATOM    262  CB  ALA A  26      47.161  52.826 -36.392  1.00 16.37           C  
ATOM    263  H   ALA A  26      47.981  50.709 -34.302  1.00 16.37           H  
ATOM    264  HA  ALA A  26      47.057  50.793 -37.061  1.00 16.37           H  
ATOM    265 1HB  ALA A  26      47.406  53.212 -37.382  1.00 16.37           H  
ATOM    266 2HB  ALA A  26      46.088  52.908 -36.225  1.00 16.37           H  
ATOM    267 3HB  ALA A  26      47.692  53.406 -35.639  1.00 16.37           H  
ATOM    268  N   GLY A  27      49.449  51.262 -37.858  1.00 16.51           N  
ATOM    269  CA  GLY A  27      50.850  51.284 -38.264  1.00 16.51           C  
ATOM    270  C   GLY A  27      51.286  52.712 -38.571  1.00 16.51           C  
ATOM    271  O   GLY A  27      50.603  53.665 -38.194  1.00 16.51           O  
ATOM    272  H   GLY A  27      48.735  51.297 -38.573  1.00 16.51           H  
ATOM    273 1HA  GLY A  27      51.472  50.874 -37.468  1.00 16.51           H  
ATOM    274 2HA  GLY A  27      50.991  50.659 -39.143  1.00 16.51           H  
ATOM    275  N   TYR A  28      52.413  52.851 -39.273  1.00 16.43           N  
ATOM    276  CA  TYR A  28      52.955  54.170 -39.590  1.00 16.43           C  
ATOM    277  C   TYR A  28      53.276  54.306 -41.075  1.00 16.43           C  
ATOM    278  O   TYR A  28      53.751  53.364 -41.708  1.00 16.43           O  
ATOM    279  CB  TYR A  28      54.214  54.421 -38.757  1.00 16.43           C  
ATOM    280  CG  TYR A  28      53.956  54.390 -37.259  1.00 16.43           C  
ATOM    281  CD1 TYR A  28      53.981  53.177 -36.580  1.00 16.43           C  
ATOM    282  CD2 TYR A  28      53.681  55.562 -36.570  1.00 16.43           C  
ATOM    283  CE1 TYR A  28      53.732  53.135 -35.230  1.00 16.43           C  
ATOM    284  CE2 TYR A  28      53.434  55.518 -35.211  1.00 16.43           C  
ATOM    285  CZ  TYR A  28      53.458  54.311 -34.545  1.00 16.43           C  
ATOM    286  OH  TYR A  28      53.204  54.265 -33.188  1.00 16.43           O  
ATOM    287  H   TYR A  28      52.915  52.027 -39.569  1.00 16.43           H  
ATOM    288  HA  TYR A  28      52.210  54.924 -39.341  1.00 16.43           H  
ATOM    289 1HB  TYR A  28      54.967  53.669 -38.988  1.00 16.43           H  
ATOM    290 2HB  TYR A  28      54.636  55.396 -39.011  1.00 16.43           H  
ATOM    291  HD1 TYR A  28      54.194  52.258 -37.125  1.00 16.43           H  
ATOM    292  HD2 TYR A  28      53.657  56.516 -37.098  1.00 16.43           H  
ATOM    293  HE1 TYR A  28      53.749  52.183 -34.700  1.00 16.43           H  
ATOM    294  HE2 TYR A  28      53.215  56.436 -34.665  1.00 16.43           H  
ATOM    295  HH  TYR A  28      53.189  53.346 -32.900  1.00 16.43           H  
ATOM    296  N   GLY A  29      53.075  55.510 -41.611  1.00 16.11           N  
ATOM    297  CA  GLY A  29      53.380  55.811 -43.013  1.00 16.11           C  
ATOM    298  C   GLY A  29      54.792  56.355 -43.211  1.00 16.11           C  
ATOM    299  O   GLY A  29      55.161  56.772 -44.304  1.00 16.11           O  
ATOM    300  H   GLY A  29      52.682  56.241 -41.032  1.00 16.11           H  
ATOM    301 1HA  GLY A  29      53.251  54.910 -43.611  1.00 16.11           H  
ATOM    302 2HA  GLY A  29      52.657  56.537 -43.385  1.00 16.11           H  
ATOM    303  N   ALA A  30      55.591  56.339 -42.152  1.00 15.65           N  
ATOM    304  CA  ALA A  30      56.948  56.889 -42.170  1.00 15.65           C  
ATOM    305  C   ALA A  30      57.824  56.239 -43.237  1.00 15.65           C  
ATOM    306  O   ALA A  30      58.677  56.897 -43.844  1.00 15.65           O  
ATOM    307  CB  ALA A  30      57.590  56.712 -40.806  1.00 15.65           C  
ATOM    308  H   ALA A  30      55.236  55.948 -41.295  1.00 15.65           H  
ATOM    309  HA  ALA A  30      56.880  57.954 -42.399  1.00 15.65           H  
ATOM    310 1HB  ALA A  30      58.587  57.153 -40.810  1.00 15.65           H  
ATOM    311 2HB  ALA A  30      56.977  57.210 -40.051  1.00 15.65           H  
ATOM    312 3HB  ALA A  30      57.662  55.654 -40.570  1.00 15.65           H  
ATOM    313  N   GLY A  31      57.594  54.950 -43.496  1.00 15.16           N  
ATOM    314  CA  GLY A  31      58.364  54.193 -44.483  1.00 15.16           C  
ATOM    315  C   GLY A  31      58.225  54.765 -45.898  1.00 15.16           C  
ATOM    316  O   GLY A  31      59.061  54.505 -46.770  1.00 15.16           O  
ATOM    317  H   GLY A  31      56.870  54.475 -42.975  1.00 15.16           H  
ATOM    318 1HA  GLY A  31      59.414  54.191 -44.194  1.00 15.16           H  
ATOM    319 2HA  GLY A  31      58.029  53.157 -44.475  1.00 15.16           H  
ATOM    320  N   ALA A  32      57.193  55.589 -46.123  1.00 14.75           N  
ATOM    321  CA  ALA A  32      56.951  56.225 -47.406  1.00 14.75           C  
ATOM    322  C   ALA A  32      58.134  57.098 -47.814  1.00 14.75           C  
ATOM    323  O   ALA A  32      58.336  57.362 -48.999  1.00 14.75           O  
ATOM    324  CB  ALA A  32      55.689  57.060 -47.344  1.00 14.75           C  
ATOM    325  H   ALA A  32      56.544  55.811 -45.368  1.00 14.75           H  
ATOM    326  HA  ALA A  32      56.828  55.442 -48.155  1.00 14.75           H  
ATOM    327 1HB  ALA A  32      55.497  57.511 -48.316  1.00 14.75           H  
ATOM    328 2HB  ALA A  32      54.850  56.421 -47.068  1.00 14.75           H  
ATOM    329 3HB  ALA A  32      55.815  57.838 -46.595  1.00 14.75           H  
ATOM    330  N   GLY A  33      58.899  57.580 -46.824  1.00 14.51           N  
ATOM    331  CA  GLY A  33      60.053  58.435 -47.068  1.00 14.51           C  
ATOM    332  C   GLY A  33      61.139  57.761 -47.914  1.00 14.51           C  
ATOM    333  O   GLY A  33      61.943  58.451 -48.546  1.00 14.51           O  
ATOM    334  H   GLY A  33      58.691  57.318 -45.856  1.00 14.51           H  
ATOM    335 1HA  GLY A  33      59.721  59.347 -47.562  1.00 14.51           H  
ATOM    336 2HA  GLY A  33      60.473  58.736 -46.107  1.00 14.51           H  
ATOM    337  N   SER A  34      61.173  56.419 -47.920  1.00 14.50           N  
ATOM    338  CA  SER A  34      62.161  55.663 -48.679  1.00 14.50           C  
ATOM    339  C   SER A  34      63.585  56.168 -48.444  1.00 14.50           C  
ATOM    340  O   SER A  34      63.976  56.449 -47.306  1.00 14.50           O  
ATOM    341  CB  SER A  34      61.829  55.737 -50.160  1.00 14.50           C  
ATOM    342  OG  SER A  34      62.656  54.881 -50.898  1.00 14.50           O  
ATOM    343  H   SER A  34      60.465  55.898 -47.403  1.00 14.50           H  
ATOM    344  HA  SER A  34      62.109  54.620 -48.362  1.00 14.50           H  
ATOM    345 1HB  SER A  34      60.782  55.461 -50.307  1.00 14.50           H  
ATOM    346 2HB  SER A  34      61.943  56.759 -50.516  1.00 14.50           H  
ATOM    347  HG  SER A  34      62.499  53.999 -50.547  1.00 14.50           H  
ATOM    348  N   GLY A  35      64.361  56.267 -49.522  1.00 14.71           N  
ATOM    349  CA  GLY A  35      65.728  56.787 -49.447  1.00 14.71           C  
ATOM    350  C   GLY A  35      66.489  56.632 -50.763  1.00 14.71           C  
ATOM    351  O   GLY A  35      66.037  55.954 -51.687  1.00 14.71           O  
ATOM    352  H   GLY A  35      63.976  55.991 -50.422  1.00 14.71           H  
ATOM    353 1HA  GLY A  35      65.690  57.841 -49.174  1.00 14.71           H  
ATOM    354 2HA  GLY A  35      66.267  56.272 -48.651  1.00 14.71           H  
ATOM    355  N   ALA A  36      67.653  57.275 -50.847  1.00 15.05           N  
ATOM    356  CA  ALA A  36      68.490  57.216 -52.047  1.00 15.05           C  
ATOM    357  C   ALA A  36      69.930  57.603 -51.724  1.00 15.05           C  
ATOM    358  O   ALA A  36      70.194  58.271 -50.724  1.00 15.05           O  
ATOM    359  CB  ALA A  36      67.942  58.135 -53.127  1.00 15.05           C  
ATOM    360  H   ALA A  36      67.971  57.818 -50.055  1.00 15.05           H  
ATOM    361  HA  ALA A  36      68.490  56.189 -52.417  1.00 15.05           H  
ATOM    362 1HB  ALA A  36      68.571  58.063 -54.016  1.00 15.05           H  
ATOM    363 2HB  ALA A  36      66.924  57.837 -53.377  1.00 15.05           H  
ATOM    364 3HB  ALA A  36      67.942  59.158 -52.761  1.00 15.05           H  
ATOM    365  N   ALA A  37      70.855  57.192 -52.589  1.00 15.44           N  
ATOM    366  CA  ALA A  37      72.259  57.565 -52.457  1.00 15.44           C  
ATOM    367  C   ALA A  37      72.959  57.477 -53.806  1.00 15.44           C  
ATOM    368  O   ALA A  37      72.523  56.738 -54.690  1.00 15.44           O  
ATOM    369  CB  ALA A  37      72.954  56.664 -51.446  1.00 15.44           C  
ATOM    370  H   ALA A  37      70.578  56.624 -53.375  1.00 15.44           H  
ATOM    371  HA  ALA A  37      72.314  58.598 -52.116  1.00 15.44           H  
ATOM    372 1HB  ALA A  37      73.998  56.965 -51.348  1.00 15.44           H  
ATOM    373 2HB  ALA A  37      72.462  56.753 -50.477  1.00 15.44           H  
ATOM    374 3HB  ALA A  37      72.907  55.631 -51.785  1.00 15.44           H  
ATOM    375  N   SER A  38      74.052  58.222 -53.953  1.00 15.76           N  
ATOM    376  CA  SER A  38      74.869  58.182 -55.163  1.00 15.76           C  
ATOM    377  C   SER A  38      76.276  58.684 -54.918  1.00 15.76           C  
ATOM    378  O   SER A  38      76.495  59.610 -54.140  1.00 15.76           O  
ATOM    379  CB  SER A  38      74.250  59.020 -56.265  1.00 15.76           C  
ATOM    380  OG  SER A  38      75.067  59.028 -57.421  1.00 15.76           O  
ATOM    381  H   SER A  38      74.344  58.823 -53.195  1.00 15.76           H  
ATOM    382  HA  SER A  38      74.933  57.144 -55.505  1.00 15.76           H  
ATOM    383 1HB  SER A  38      73.272  58.614 -56.517  1.00 15.76           H  
ATOM    384 2HB  SER A  38      74.102  60.041 -55.915  1.00 15.76           H  
ATOM    385  HG  SER A  38      74.493  59.324 -58.137  1.00 15.76           H  
ATOM    386  N   GLY A  39      77.231  58.095 -55.633  1.00 15.96           N  
ATOM    387  CA  GLY A  39      78.624  58.537 -55.589  1.00 15.96           C  
ATOM    388  C   GLY A  39      78.939  59.605 -56.641  1.00 15.96           C  
ATOM    389  O   GLY A  39      80.085  60.038 -56.761  1.00 15.96           O  
ATOM    390  H   GLY A  39      76.977  57.329 -56.242  1.00 15.96           H  
ATOM    391 1HA  GLY A  39      78.841  58.930 -54.595  1.00 15.96           H  
ATOM    392 2HA  GLY A  39      79.275  57.677 -55.736  1.00 15.96           H  
ATOM    393  N   ALA A  40      77.929  60.012 -57.423  1.00 16.03           N  
ATOM    394  CA  ALA A  40      78.098  60.998 -58.502  1.00 16.03           C  
ATOM    395  C   ALA A  40      79.219  60.623 -59.479  1.00 16.03           C  
ATOM    396  O   ALA A  40      80.021  61.474 -59.870  1.00 16.03           O  
ATOM    397  CB  ALA A  40      78.382  62.378 -57.913  1.00 16.03           C  
ATOM    398  H   ALA A  40      76.996  59.626 -57.275  1.00 16.03           H  
ATOM    399  HA  ALA A  40      77.164  61.040 -59.063  1.00 16.03           H  
ATOM    400 1HB  ALA A  40      78.467  63.100 -58.726  1.00 16.03           H  
ATOM    401 2HB  ALA A  40      77.568  62.666 -57.251  1.00 16.03           H  
ATOM    402 3HB  ALA A  40      79.313  62.360 -57.354  1.00 16.03           H  
ATOM    403  N   GLY A  41      79.260  59.352 -59.879  1.00 15.98           N  
ATOM    404  CA  GLY A  41      80.266  58.872 -60.815  1.00 15.98           C  
ATOM    405  C   GLY A  41      79.771  58.936 -62.256  1.00 15.98           C  
ATOM    406  O   GLY A  41      78.776  59.602 -62.553  1.00 15.98           O  
ATOM    407  H   GLY A  41      78.575  58.710 -59.518  1.00 15.98           H  
ATOM    408 1HA  GLY A  41      81.176  59.467 -60.713  1.00 15.98           H  
ATOM    409 2HA  GLY A  41      80.530  57.844 -60.567  1.00 15.98           H  
ATOM    410  N   ALA A  42      80.465  58.224 -63.138  1.00 15.84           N  
ATOM    411  CA  ALA A  42      80.129  58.219 -64.558  1.00 15.84           C  
ATOM    412  C   ALA A  42      80.785  57.029 -65.243  1.00 15.84           C  
ATOM    413  O   ALA A  42      80.946  55.973 -64.629  1.00 15.84           O  
ATOM    414  OXT ALA A  42      81.395  57.212 -66.294  1.00 15.84           O  
ATOM    415  CB  ALA A  42      80.570  59.519 -65.214  1.00 15.84           C  
ATOM    416  H   ALA A  42      81.259  57.685 -62.820  1.00 15.84           H  
ATOM    417  HA  ALA A  42      79.050  58.111 -64.654  1.00 15.84           H  
ATOM    418 1HB  ALA A  42      80.294  59.504 -66.268  1.00 15.84           H  
ATOM    419 2HB  ALA A  42      80.078  60.364 -64.728  1.00 15.84           H  
ATOM    420 3HB  ALA A  42      81.648  59.625 -65.121  1.00 15.84           H  
ENDMDL

REMARK ID 641248 DOMAINID 634837 MODEL 5 Ogirzanjir7
MODEL     5
ATOM      1  N   GLY A   1       1.148   0.576  -1.457  1.00 11.47           N  
ATOM      2  CA  GLY A   1       0.731   0.727  -0.067  1.00 11.47           C  
ATOM      3  C   GLY A   1       1.141   2.082   0.491  1.00 11.47           C  
ATOM      4  O   GLY A   1       1.507   2.204   1.659  1.00 11.47           O  
ATOM      5  H   GLY A   1       1.816  -0.143  -1.693  1.00 11.47           H  
ATOM      6 1HA  GLY A   1      -0.351   0.615   0.001  1.00 11.47           H  
ATOM      7 2HA  GLY A   1       1.174  -0.067   0.533  1.00 11.47           H  
ATOM      8  N   SER A   2       1.054   3.115  -0.351  1.00 12.94           N  
ATOM      9  CA  SER A   2       1.412   4.492   0.017  1.00 12.94           C  
ATOM     10  C   SER A   2       0.475   5.117   1.047  1.00 12.94           C  
ATOM     11  O   SER A   2       0.811   6.116   1.683  1.00 12.94           O  
ATOM     12  CB  SER A   2       1.365   5.376  -1.211  1.00 12.94           C  
ATOM     13  OG  SER A   2       0.032   5.556  -1.650  1.00 12.94           O  
ATOM     14  H   SER A   2       0.751   2.912  -1.295  1.00 12.94           H  
ATOM     15  HA  SER A   2       2.423   4.486   0.426  1.00 12.94           H  
ATOM     16 1HB  SER A   2       1.815   6.344  -0.988  1.00 12.94           H  
ATOM     17 2HB  SER A   2       1.951   4.917  -2.004  1.00 12.94           H  
ATOM     18  HG  SER A   2       0.097   5.896  -2.552  1.00 12.94           H  
ATOM     19  N   GLY A   3      -0.718   4.555   1.169  1.00 14.48           N  
ATOM     20  CA  GLY A   3      -1.749   5.062   2.062  1.00 14.48           C  
ATOM     21  C   GLY A   3      -2.571   6.182   1.419  1.00 14.48           C  
ATOM     22  O   GLY A   3      -3.492   6.715   2.040  1.00 14.48           O  
ATOM     23  H   GLY A   3      -0.911   3.737   0.609  1.00 14.48           H  
ATOM     24 1HA  GLY A   3      -2.407   4.244   2.351  1.00 14.48           H  
ATOM     25 2HA  GLY A   3      -1.280   5.431   2.974  1.00 14.48           H  
ATOM     26  N   ALA A   4      -2.240   6.553   0.178  1.00 15.82           N  
ATOM     27  CA  ALA A   4      -2.956   7.615  -0.516  1.00 15.82           C  
ATOM     28  C   ALA A   4      -4.414   7.238  -0.737  1.00 15.82           C  
ATOM     29  O   ALA A   4      -4.730   6.073  -0.986  1.00 15.82           O  
ATOM     30  CB  ALA A   4      -2.290   7.918  -1.845  1.00 15.82           C  
ATOM     31  H   ALA A   4      -1.463   6.100  -0.304  1.00 15.82           H  
ATOM     32  HA  ALA A   4      -2.926   8.507   0.110  1.00 15.82           H  
ATOM     33 1HB  ALA A   4      -2.822   8.730  -2.340  1.00 15.82           H  
ATOM     34 2HB  ALA A   4      -1.254   8.209  -1.675  1.00 15.82           H  
ATOM     35 3HB  ALA A   4      -2.321   7.029  -2.471  1.00 15.82           H  
ATOM     36  N   GLY A   5      -5.300   8.229  -0.692  1.00 16.73           N  
ATOM     37  CA  GLY A   5      -6.715   7.986  -0.946  1.00 16.73           C  
ATOM     38  C   GLY A   5      -7.555   9.235  -0.721  1.00 16.73           C  
ATOM     39  O   GLY A   5      -7.035  10.292  -0.359  1.00 16.73           O  
ATOM     40  H   GLY A   5      -4.989   9.164  -0.472  1.00 16.73           H  
ATOM     41 1HA  GLY A   5      -6.842   7.639  -1.970  1.00 16.73           H  
ATOM     42 2HA  GLY A   5      -7.065   7.187  -0.294  1.00 16.73           H  
ATOM     43  N   VAL A   6      -8.857   9.103  -0.955  1.00 17.09           N  
ATOM     44  CA  VAL A   6      -9.812  10.198  -0.814  1.00 17.09           C  
ATOM     45  C   VAL A   6     -10.907   9.809   0.181  1.00 17.09           C  
ATOM     46  O   VAL A   6     -11.426   8.693   0.124  1.00 17.09           O  
ATOM     47  CB  VAL A   6     -10.414  10.545  -2.193  1.00 17.09           C  
ATOM     48  CG1 VAL A   6     -11.439  11.650  -2.067  1.00 17.09           C  
ATOM     49  CG2 VAL A   6      -9.295  10.976  -3.137  1.00 17.09           C  
ATOM     50  H   VAL A   6      -9.203   8.200  -1.248  1.00 17.09           H  
ATOM     51  HA  VAL A   6      -9.291  11.076  -0.432  1.00 17.09           H  
ATOM     52  HB  VAL A   6     -10.922   9.671  -2.595  1.00 17.09           H  
ATOM     53 1HG1 VAL A   6     -11.855  11.872  -3.048  1.00 17.09           H  
ATOM     54 2HG1 VAL A   6     -12.236  11.334  -1.408  1.00 17.09           H  
ATOM     55 3HG1 VAL A   6     -10.965  12.542  -1.664  1.00 17.09           H  
ATOM     56 1HG2 VAL A   6      -9.715  11.215  -4.113  1.00 17.09           H  
ATOM     57 2HG2 VAL A   6      -8.798  11.857  -2.729  1.00 17.09           H  
ATOM     58 3HG2 VAL A   6      -8.570  10.174  -3.249  1.00 17.09           H  
ATOM     59  N   GLY A   7     -11.220  10.707   1.115  1.00 17.00           N  
ATOM     60  CA  GLY A   7     -12.245  10.428   2.121  1.00 17.00           C  
ATOM     61  C   GLY A   7     -13.647  10.762   1.618  1.00 17.00           C  
ATOM     62  O   GLY A   7     -13.843  11.066   0.444  1.00 17.00           O  
ATOM     63  H   GLY A   7     -10.750  11.600   1.117  1.00 17.00           H  
ATOM     64 1HA  GLY A   7     -12.200   9.377   2.401  1.00 17.00           H  
ATOM     65 2HA  GLY A   7     -12.035  11.006   3.018  1.00 17.00           H  
ATOM     66  N   TYR A   8     -14.624  10.715   2.519  1.00 16.71           N  
ATOM     67  CA  TYR A   8     -16.013  10.972   2.153  1.00 16.71           C  
ATOM     68  C   TYR A   8     -16.867  11.407   3.334  1.00 16.71           C  
ATOM     69  O   TYR A   8     -16.657  10.968   4.467  1.00 16.71           O  
ATOM     70  CB  TYR A   8     -16.660   9.753   1.484  1.00 16.71           C  
ATOM     71  CG  TYR A   8     -18.094  10.029   0.988  1.00 16.71           C  
ATOM     72  CD1 TYR A   8     -18.293  10.655  -0.235  1.00 16.71           C  
ATOM     73  CD2 TYR A   8     -19.199   9.665   1.763  1.00 16.71           C  
ATOM     74  CE1 TYR A   8     -19.578  10.918  -0.679  1.00 16.71           C  
ATOM     75  CE2 TYR A   8     -20.483   9.931   1.315  1.00 16.71           C  
ATOM     76  CZ  TYR A   8     -20.671  10.554   0.098  1.00 16.71           C  
ATOM     77  OH  TYR A   8     -21.944  10.815  -0.360  1.00 16.71           O  
ATOM     78  H   TYR A   8     -14.404  10.476   3.473  1.00 16.71           H  
ATOM     79  HA  TYR A   8     -16.025  11.792   1.435  1.00 16.71           H  
ATOM     80 1HB  TYR A   8     -16.057   9.436   0.631  1.00 16.71           H  
ATOM     81 2HB  TYR A   8     -16.696   8.923   2.190  1.00 16.71           H  
ATOM     82  HD1 TYR A   8     -17.436  10.943  -0.843  1.00 16.71           H  
ATOM     83  HD2 TYR A   8     -19.051   9.177   2.725  1.00 16.71           H  
ATOM     84  HE1 TYR A   8     -19.730  11.408  -1.639  1.00 16.71           H  
ATOM     85  HE2 TYR A   8     -21.342   9.653   1.922  1.00 16.71           H  
ATOM     86  HH  TYR A   8     -22.581  10.592   0.325  1.00 16.71           H  
ATOM     87  N   GLY A   9     -17.847  12.245   3.043  1.00 16.41           N  
ATOM     88  CA  GLY A   9     -18.846  12.658   4.012  1.00 16.41           C  
ATOM     89  C   GLY A   9     -19.944  13.411   3.285  1.00 16.41           C  
ATOM     90  O   GLY A   9     -19.750  13.890   2.168  1.00 16.41           O  
ATOM     91  H   GLY A   9     -17.932  12.581   2.094  1.00 16.41           H  
ATOM     92 1HA  GLY A   9     -19.259  11.784   4.513  1.00 16.41           H  
ATOM     93 2HA  GLY A   9     -18.392  13.293   4.769  1.00 16.41           H  
ATOM     94  N   ALA A  10     -21.107  13.507   3.918  1.00 16.15           N  
ATOM     95  CA  ALA A  10     -22.257  14.172   3.318  1.00 16.15           C  
ATOM     96  C   ALA A  10     -23.328  14.455   4.362  1.00 16.15           C  
ATOM     97  O   ALA A  10     -23.319  13.863   5.444  1.00 16.15           O  
ATOM     98  CB  ALA A  10     -22.838  13.315   2.202  1.00 16.15           C  
ATOM     99  H   ALA A  10     -21.200  13.100   4.840  1.00 16.15           H  
ATOM    100  HA  ALA A  10     -21.925  15.126   2.906  1.00 16.15           H  
ATOM    101 1HB  ALA A  10     -23.683  13.833   1.752  1.00 16.15           H  
ATOM    102 2HB  ALA A  10     -22.082  13.132   1.437  1.00 16.15           H  
ATOM    103 3HB  ALA A  10     -23.173  12.366   2.612  1.00 16.15           H  
ATOM    104  N   GLY A  11     -24.274  15.320   4.020  1.00 15.96           N  
ATOM    105  CA  GLY A  11     -25.425  15.567   4.882  1.00 15.96           C  
ATOM    106  C   GLY A  11     -26.337  16.638   4.303  1.00 15.96           C  
ATOM    107  O   GLY A  11     -25.982  17.323   3.343  1.00 15.96           O  
ATOM    108  H   GLY A  11     -24.213  15.801   3.134  1.00 15.96           H  
ATOM    109 1HA  GLY A  11     -25.985  14.640   5.010  1.00 15.96           H  
ATOM    110 2HA  GLY A  11     -25.082  15.871   5.870  1.00 15.96           H  
ATOM    111  N   VAL A  12     -27.529  16.758   4.891  1.00 15.78           N  
ATOM    112  CA  VAL A  12     -28.548  17.711   4.457  1.00 15.78           C  
ATOM    113  C   VAL A  12     -29.063  18.546   5.635  1.00 15.78           C  
ATOM    114  O   VAL A  12     -29.333  18.002   6.711  1.00 15.78           O  
ATOM    115  CB  VAL A  12     -29.714  16.953   3.774  1.00 15.78           C  
ATOM    116  CG1 VAL A  12     -30.797  17.913   3.339  1.00 15.78           C  
ATOM    117  CG2 VAL A  12     -29.189  16.182   2.563  1.00 15.78           C  
ATOM    118  H   VAL A  12     -27.738  16.158   5.676  1.00 15.78           H  
ATOM    119  HA  VAL A  12     -28.103  18.389   3.725  1.00 15.78           H  
ATOM    120  HB  VAL A  12     -30.156  16.259   4.488  1.00 15.78           H  
ATOM    121 1HG1 VAL A  12     -31.610  17.358   2.873  1.00 15.78           H  
ATOM    122 2HG1 VAL A  12     -31.179  18.437   4.196  1.00 15.78           H  
ATOM    123 3HG1 VAL A  12     -30.390  18.627   2.626  1.00 15.78           H  
ATOM    124 1HG2 VAL A  12     -30.012  15.646   2.091  1.00 15.78           H  
ATOM    125 2HG2 VAL A  12     -28.755  16.884   1.850  1.00 15.78           H  
ATOM    126 3HG2 VAL A  12     -28.433  15.466   2.868  1.00 15.78           H  
ATOM    127  N   GLY A  13     -29.167  19.863   5.443  1.00 15.57           N  
ATOM    128  CA  GLY A  13     -29.671  20.766   6.481  1.00 15.57           C  
ATOM    129  C   GLY A  13     -31.181  20.963   6.352  1.00 15.57           C  
ATOM    130  O   GLY A  13     -31.868  20.151   5.733  1.00 15.57           O  
ATOM    131  H   GLY A  13     -28.907  20.244   4.543  1.00 15.57           H  
ATOM    132 1HA  GLY A  13     -29.439  20.357   7.466  1.00 15.57           H  
ATOM    133 2HA  GLY A  13     -29.168  21.730   6.403  1.00 15.57           H  
ATOM    134  N   ALA A  14     -31.713  22.037   6.926  1.00 15.29           N  
ATOM    135  CA  ALA A  14     -33.158  22.248   6.869  1.00 15.29           C  
ATOM    136  C   ALA A  14     -33.528  23.720   6.991  1.00 15.29           C  
ATOM    137  O   ALA A  14     -32.780  24.519   7.560  1.00 15.29           O  
ATOM    138  CB  ALA A  14     -33.847  21.460   7.971  1.00 15.29           C  
ATOM    139  H   ALA A  14     -31.126  22.696   7.416  1.00 15.29           H  
ATOM    140  HA  ALA A  14     -33.513  21.894   5.902  1.00 15.29           H  
ATOM    141 1HB  ALA A  14     -34.926  21.603   7.898  1.00 15.29           H  
ATOM    142 2HB  ALA A  14     -33.614  20.398   7.863  1.00 15.29           H  
ATOM    143 3HB  ALA A  14     -33.504  21.810   8.941  1.00 15.29           H  
ATOM    144  N   GLY A  15     -34.695  24.055   6.448  1.00 14.95           N  
ATOM    145  CA  GLY A  15     -35.277  25.389   6.517  1.00 14.95           C  
ATOM    146  C   GLY A  15     -36.627  25.352   7.227  1.00 14.95           C  
ATOM    147  O   GLY A  15     -36.764  24.718   8.272  1.00 14.95           O  
ATOM    148  H   GLY A  15     -35.224  23.334   5.979  1.00 14.95           H  
ATOM    149 1HA  GLY A  15     -34.600  26.059   7.045  1.00 14.95           H  
ATOM    150 2HA  GLY A  15     -35.402  25.784   5.512  1.00 14.95           H  
ATOM    151  N   TYR A  16     -37.596  26.066   6.643  1.00 14.58           N  
ATOM    152  CA  TYR A  16     -38.988  26.242   7.107  1.00 14.58           C  
ATOM    153  C   TYR A  16     -39.147  27.498   7.961  1.00 14.58           C  
ATOM    154  O   TYR A  16     -39.821  28.447   7.552  1.00 14.58           O  
ATOM    155  CB  TYR A  16     -39.546  25.018   7.856  1.00 14.58           C  
ATOM    156  CG  TYR A  16     -41.006  25.173   8.241  1.00 14.58           C  
ATOM    157  CD1 TYR A  16     -42.002  25.040   7.288  1.00 14.58           C  
ATOM    158  CD2 TYR A  16     -41.341  25.433   9.550  1.00 14.58           C  
ATOM    159  CE1 TYR A  16     -43.329  25.181   7.653  1.00 14.58           C  
ATOM    160  CE2 TYR A  16     -42.656  25.569   9.916  1.00 14.58           C  
ATOM    161  CZ  TYR A  16     -43.650  25.449   8.980  1.00 14.58           C  
ATOM    162  OH  TYR A  16     -44.969  25.594   9.356  1.00 14.58           O  
ATOM    163  H   TYR A  16     -37.352  26.545   5.791  1.00 14.58           H  
ATOM    164  HA  TYR A  16     -39.617  26.383   6.227  1.00 14.58           H  
ATOM    165 1HB  TYR A  16     -39.441  24.123   7.246  1.00 14.58           H  
ATOM    166 2HB  TYR A  16     -39.016  24.863   8.781  1.00 14.58           H  
ATOM    167  HD1 TYR A  16     -41.740  24.826   6.249  1.00 14.58           H  
ATOM    168  HD2 TYR A  16     -40.558  25.538  10.301  1.00 14.58           H  
ATOM    169  HE1 TYR A  16     -44.116  25.080   6.905  1.00 14.58           H  
ATOM    170  HE2 TYR A  16     -42.906  25.782  10.959  1.00 14.58           H  
ATOM    171  HH  TYR A  16     -45.010  25.775  10.297  1.00 14.58           H  
ATOM    172  N   GLY A  17     -38.518  27.535   9.132  1.00 14.24           N  
ATOM    173  CA  GLY A  17     -38.678  28.720   9.968  1.00 14.24           C  
ATOM    174  C   GLY A  17     -40.142  28.854  10.376  1.00 14.24           C  
ATOM    175  O   GLY A  17     -40.648  28.026  11.133  1.00 14.24           O  
ATOM    176  H   GLY A  17     -37.952  26.748   9.431  1.00 14.24           H  
ATOM    177 1HA  GLY A  17     -38.052  28.629  10.855  1.00 14.24           H  
ATOM    178 2HA  GLY A  17     -38.359  29.608   9.421  1.00 14.24           H  
ATOM    179  N   ALA A  18     -40.782  29.926   9.895  1.00 13.99           N  
ATOM    180  CA  ALA A  18     -42.185  30.286  10.140  1.00 13.99           C  
ATOM    181  C   ALA A  18     -42.397  30.895  11.520  1.00 13.99           C  
ATOM    182  O   ALA A  18     -41.582  30.723  12.427  1.00 13.99           O  
ATOM    183  CB  ALA A  18     -43.109  29.082   9.960  1.00 13.99           C  
ATOM    184  H   ALA A  18     -40.255  30.525   9.275  1.00 13.99           H  
ATOM    185  HA  ALA A  18     -42.460  31.034   9.398  1.00 13.99           H  
ATOM    186 1HB  ALA A  18     -44.138  29.397  10.088  1.00 13.99           H  
ATOM    187 2HB  ALA A  18     -42.978  28.672   8.955  1.00 13.99           H  
ATOM    188 3HB  ALA A  18     -42.900  28.321  10.683  1.00 13.99           H  
ATOM    189  N   GLY A  19     -43.492  31.643  11.652  1.00 13.88           N  
ATOM    190  CA  GLY A  19     -43.839  32.302  12.908  1.00 13.88           C  
ATOM    191  C   GLY A  19     -44.999  33.267  12.693  1.00 13.88           C  
ATOM    192  O   GLY A  19     -45.640  33.254  11.641  1.00 13.88           O  
ATOM    193  H   GLY A  19     -44.113  31.755  10.864  1.00 13.88           H  
ATOM    194 1HA  GLY A  19     -44.114  31.553  13.651  1.00 13.88           H  
ATOM    195 2HA  GLY A  19     -42.974  32.840  13.294  1.00 13.88           H  
ATOM    196  N   TYR A  20     -45.281  34.097  13.696  1.00 13.98           N  
ATOM    197  CA  TYR A  20     -46.385  35.048  13.613  1.00 13.98           C  
ATOM    198  C   TYR A  20     -46.051  36.287  14.439  1.00 13.98           C  
ATOM    199  O   TYR A  20     -45.591  36.175  15.575  1.00 13.98           O  
ATOM    200  CB  TYR A  20     -47.670  34.379  14.112  1.00 13.98           C  
ATOM    201  CG  TYR A  20     -48.941  35.193  13.975  1.00 13.98           C  
ATOM    202  CD1 TYR A  20     -49.592  35.226  12.753  1.00 13.98           C  
ATOM    203  CD2 TYR A  20     -49.474  35.867  15.063  1.00 13.98           C  
ATOM    204  CE1 TYR A  20     -50.774  35.921  12.614  1.00 13.98           C  
ATOM    205  CE2 TYR A  20     -50.659  36.565  14.925  1.00 13.98           C  
ATOM    206  CZ  TYR A  20     -51.310  36.587  13.705  1.00 13.98           C  
ATOM    207  OH  TYR A  20     -52.500  37.267  13.569  1.00 13.98           O  
ATOM    208  H   TYR A  20     -44.716  34.066  14.533  1.00 13.98           H  
ATOM    209  HA  TYR A  20     -46.514  35.354  12.575  1.00 13.98           H  
ATOM    210 1HB  TYR A  20     -47.814  33.442  13.570  1.00 13.98           H  
ATOM    211 2HB  TYR A  20     -47.549  34.124  15.164  1.00 13.98           H  
ATOM    212  HD1 TYR A  20     -49.172  34.690  11.900  1.00 13.98           H  
ATOM    213  HD2 TYR A  20     -48.965  35.838  16.025  1.00 13.98           H  
ATOM    214  HE1 TYR A  20     -51.287  35.938  11.654  1.00 13.98           H  
ATOM    215  HE2 TYR A  20     -51.086  37.089  15.781  1.00 13.98           H  
ATOM    216  HH  TYR A  20     -52.817  37.183  12.664  1.00 13.98           H  
ATOM    217  N   GLY A  21     -46.272  37.465  13.861  1.00 14.27           N  
ATOM    218  CA  GLY A  21     -45.974  38.725  14.541  1.00 14.27           C  
ATOM    219  C   GLY A  21     -46.932  39.850  14.158  1.00 14.27           C  
ATOM    220  O   GLY A  21     -46.532  41.013  14.101  1.00 14.27           O  
ATOM    221  H   GLY A  21     -46.645  37.492  12.921  1.00 14.27           H  
ATOM    222 1HA  GLY A  21     -46.020  38.569  15.619  1.00 14.27           H  
ATOM    223 2HA  GLY A  21     -44.954  39.024  14.310  1.00 14.27           H  
ATOM    224  N   ALA A  22     -48.172  39.513  13.838  1.00 14.71           N  
ATOM    225  CA  ALA A  22     -49.127  40.531  13.411  1.00 14.71           C  
ATOM    226  C   ALA A  22     -49.340  41.584  14.495  1.00 14.71           C  
ATOM    227  O   ALA A  22     -49.372  41.270  15.686  1.00 14.71           O  
ATOM    228  CB  ALA A  22     -50.457  39.902  13.059  1.00 14.71           C  
ATOM    229  H   ALA A  22     -48.461  38.547  13.909  1.00 14.71           H  
ATOM    230  HA  ALA A  22     -48.720  41.029  12.531  1.00 14.71           H  
ATOM    231 1HB  ALA A  22     -51.145  40.675  12.721  1.00 14.71           H  
ATOM    232 2HB  ALA A  22     -50.316  39.167  12.268  1.00 14.71           H  
ATOM    233 3HB  ALA A  22     -50.864  39.420  13.939  1.00 14.71           H  
ATOM    234  N   GLY A  23     -49.513  42.828  14.063  1.00 15.22           N  
ATOM    235  CA  GLY A  23     -49.750  43.943  14.971  1.00 15.22           C  
ATOM    236  C   GLY A  23     -49.651  45.265  14.223  1.00 15.22           C  
ATOM    237  O   GLY A  23     -49.596  45.292  12.994  1.00 15.22           O  
ATOM    238  H   GLY A  23     -49.466  43.012  13.073  1.00 15.22           H  
ATOM    239 1HA  GLY A  23     -50.737  43.844  15.422  1.00 15.22           H  
ATOM    240 2HA  GLY A  23     -49.019  43.917  15.777  1.00 15.22           H  
ATOM    241  N   ALA A  24     -49.650  46.367  14.968  1.00 15.75           N  
ATOM    242  CA  ALA A  24     -49.576  47.696  14.368  1.00 15.75           C  
ATOM    243  C   ALA A  24     -49.000  48.696  15.357  1.00 15.75           C  
ATOM    244  O   ALA A  24     -49.114  48.517  16.567  1.00 15.75           O  
ATOM    245  CB  ALA A  24     -50.952  48.159  13.915  1.00 15.75           C  
ATOM    246  H   ALA A  24     -49.699  46.280  15.973  1.00 15.75           H  
ATOM    247  HA  ALA A  24     -48.910  47.647  13.507  1.00 15.75           H  
ATOM    248 1HB  ALA A  24     -50.872  49.142  13.455  1.00 15.75           H  
ATOM    249 2HB  ALA A  24     -51.350  47.452  13.187  1.00 15.75           H  
ATOM    250 3HB  ALA A  24     -51.619  48.213  14.774  1.00 15.75           H  
ATOM    251  N   GLY A  25     -48.420  49.773  14.831  1.00 16.24           N  
ATOM    252  CA  GLY A  25     -47.887  50.858  15.658  1.00 16.24           C  
ATOM    253  C   GLY A  25     -48.900  51.976  15.917  1.00 16.24           C  
ATOM    254  O   GLY A  25     -48.565  52.990  16.530  1.00 16.24           O  
ATOM    255  H   GLY A  25     -48.343  49.850  13.827  1.00 16.24           H  
ATOM    256 1HA  GLY A  25     -47.549  50.450  16.611  1.00 16.24           H  
ATOM    257 2HA  GLY A  25     -47.009  51.277  15.169  1.00 16.24           H  
ATOM    258  N   ALA A  26     -50.133  51.800  15.450  1.00 16.64           N  
ATOM    259  CA  ALA A  26     -51.170  52.823  15.580  1.00 16.64           C  
ATOM    260  C   ALA A  26     -50.658  54.171  15.063  1.00 16.64           C  
ATOM    261  O   ALA A  26     -50.275  54.285  13.895  1.00 16.64           O  
ATOM    262  CB  ALA A  26     -51.636  52.938  17.030  1.00 16.64           C  
ATOM    263  H   ALA A  26     -50.348  50.934  14.980  1.00 16.64           H  
ATOM    264  HA  ALA A  26     -52.017  52.528  14.965  1.00 16.64           H  
ATOM    265 1HB  ALA A  26     -52.432  53.682  17.095  1.00 16.64           H  
ATOM    266 2HB  ALA A  26     -52.019  51.973  17.358  1.00 16.64           H  
ATOM    267 3HB  ALA A  26     -50.811  53.228  17.675  1.00 16.64           H  
ATOM    268  N   GLY A  27     -50.663  55.183  15.925  1.00 16.88           N  
ATOM    269  CA  GLY A  27     -50.255  56.536  15.584  1.00 16.88           C  
ATOM    270  C   GLY A  27     -51.436  57.472  15.761  1.00 16.88           C  
ATOM    271  O   GLY A  27     -52.551  57.163  15.335  1.00 16.88           O  
ATOM    272  H   GLY A  27     -50.967  55.015  16.870  1.00 16.88           H  
ATOM    273 1HA  GLY A  27     -49.432  56.845  16.228  1.00 16.88           H  
ATOM    274 2HA  GLY A  27     -49.900  56.571  14.557  1.00 16.88           H  
ATOM    275  N   TYR A  28     -51.192  58.598  16.423  1.00 16.98           N  
ATOM    276  CA  TYR A  28     -52.258  59.547  16.719  1.00 16.98           C  
ATOM    277  C   TYR A  28     -51.823  60.968  16.374  1.00 16.98           C  
ATOM    278  O   TYR A  28     -50.641  61.296  16.474  1.00 16.98           O  
ATOM    279  CB  TYR A  28     -52.603  59.445  18.208  1.00 16.98           C  
ATOM    280  CG  TYR A  28     -52.979  58.022  18.634  1.00 16.98           C  
ATOM    281  CD1 TYR A  28     -51.971  57.141  19.035  1.00 16.98           C  
ATOM    282  CD2 TYR A  28     -54.294  57.594  18.609  1.00 16.98           C  
ATOM    283  CE1 TYR A  28     -52.280  55.851  19.406  1.00 16.98           C  
ATOM    284  CE2 TYR A  28     -54.603  56.297  18.982  1.00 16.98           C  
ATOM    285  CZ  TYR A  28     -53.601  55.429  19.381  1.00 16.98           C  
ATOM    286  OH  TYR A  28     -53.913  54.140  19.753  1.00 16.98           O  
ATOM    287  H   TYR A  28     -50.254  58.802  16.737  1.00 16.98           H  
ATOM    288  HA  TYR A  28     -53.133  59.304  16.117  1.00 16.98           H  
ATOM    289 1HB  TYR A  28     -51.752  59.768  18.805  1.00 16.98           H  
ATOM    290 2HB  TYR A  28     -53.440  60.105  18.438  1.00 16.98           H  
ATOM    291  HD1 TYR A  28     -50.933  57.475  19.052  1.00 16.98           H  
ATOM    292  HD2 TYR A  28     -55.083  58.275  18.293  1.00 16.98           H  
ATOM    293  HE1 TYR A  28     -51.490  55.168  19.717  1.00 16.98           H  
ATOM    294  HE2 TYR A  28     -55.638  55.958  18.964  1.00 16.98           H  
ATOM    295  HH  TYR A  28     -53.114  53.682  20.022  1.00 16.98           H  
ATOM    296  N   GLY A  29     -52.777  61.817  15.999  1.00 16.97           N  
ATOM    297  CA  GLY A  29     -52.470  63.220  15.734  1.00 16.97           C  
ATOM    298  C   GLY A  29     -53.498  63.874  14.825  1.00 16.97           C  
ATOM    299  O   GLY A  29     -54.390  63.209  14.294  1.00 16.97           O  
ATOM    300  H   GLY A  29     -53.729  61.492  15.911  1.00 16.97           H  
ATOM    301 1HA  GLY A  29     -52.422  63.761  16.679  1.00 16.97           H  
ATOM    302 2HA  GLY A  29     -51.485  63.291  15.277  1.00 16.97           H  
ATOM    303  N   ALA A  30     -53.373  65.188  14.647  1.00 16.85           N  
ATOM    304  CA  ALA A  30     -54.279  65.961  13.804  1.00 16.85           C  
ATOM    305  C   ALA A  30     -53.519  67.087  13.112  1.00 16.85           C  
ATOM    306  O   ALA A  30     -53.934  68.249  13.147  1.00 16.85           O  
ATOM    307  CB  ALA A  30     -55.419  66.531  14.634  1.00 16.85           C  
ATOM    308  H   ALA A  30     -52.618  65.667  15.119  1.00 16.85           H  
ATOM    309  HA  ALA A  30     -54.687  65.302  13.039  1.00 16.85           H  
ATOM    310 1HB  ALA A  30     -56.092  67.090  13.986  1.00 16.85           H  
ATOM    311 2HB  ALA A  30     -55.966  65.714  15.109  1.00 16.85           H  
ATOM    312 3HB  ALA A  30     -55.016  67.192  15.398  1.00 16.85           H  
ATOM    313  N   GLY A  31     -52.419  66.723  12.445  1.00 16.68           N  
ATOM    314  CA  GLY A  31     -51.516  67.666  11.767  1.00 16.68           C  
ATOM    315  C   GLY A  31     -52.196  68.512  10.692  1.00 16.68           C  
ATOM    316  O   GLY A  31     -51.736  69.610  10.363  1.00 16.68           O  
ATOM    317  H   GLY A  31     -52.176  65.742  12.440  1.00 16.68           H  
ATOM    318 1HA  GLY A  31     -51.065  68.323  12.511  1.00 16.68           H  
ATOM    319 2HA  GLY A  31     -50.698  67.106  11.316  1.00 16.68           H  
ATOM    320  N   ALA A  32     -53.328  68.035  10.185  1.00 16.47           N  
ATOM    321  CA  ALA A  32     -54.108  68.741   9.178  1.00 16.47           C  
ATOM    322  C   ALA A  32     -54.526  70.118   9.690  1.00 16.47           C  
ATOM    323  O   ALA A  32     -54.690  71.062   8.910  1.00 16.47           O  
ATOM    324  CB  ALA A  32     -55.337  67.935   8.804  1.00 16.47           C  
ATOM    325  H   ALA A  32     -53.652  67.136  10.509  1.00 16.47           H  
ATOM    326  HA  ALA A  32     -53.482  68.881   8.296  1.00 16.47           H  
ATOM    327 1HB  ALA A  32     -55.900  68.468   8.037  1.00 16.47           H  
ATOM    328 2HB  ALA A  32     -55.031  66.963   8.421  1.00 16.47           H  
ATOM    329 3HB  ALA A  32     -55.963  67.800   9.685  1.00 16.47           H  
ATOM    330  N   GLY A  33     -54.688  70.242  11.016  1.00 16.24           N  
ATOM    331  CA  GLY A  33     -55.103  71.485  11.646  1.00 16.24           C  
ATOM    332  C   GLY A  33     -54.106  72.619  11.409  1.00 16.24           C  
ATOM    333  O   GLY A  33     -54.461  73.793  11.512  1.00 16.24           O  
ATOM    334  H   GLY A  33     -54.495  69.446  11.625  1.00 16.24           H  
ATOM    335 1HA  GLY A  33     -56.083  71.771  11.265  1.00 16.24           H  
ATOM    336 2HA  GLY A  33     -55.215  71.317  12.716  1.00 16.24           H  
ATOM    337  N   SER A  34     -52.862  72.282  11.042  1.00 16.01           N  
ATOM    338  CA  SER A  34     -51.837  73.279  10.778  1.00 16.01           C  
ATOM    339  C   SER A  34     -52.183  74.133   9.563  1.00 16.01           C  
ATOM    340  O   SER A  34     -51.652  75.232   9.396  1.00 16.01           O  
ATOM    341  CB  SER A  34     -50.486  72.615  10.587  1.00 16.01           C  
ATOM    342  OG  SER A  34     -50.454  71.832   9.427  1.00 16.01           O  
ATOM    343  H   SER A  34     -52.610  71.300  10.929  1.00 16.01           H  
ATOM    344  HA  SER A  34     -51.772  73.936  11.647  1.00 16.01           H  
ATOM    345 1HB  SER A  34     -49.715  73.382  10.532  1.00 16.01           H  
ATOM    346 2HB  SER A  34     -50.265  71.991  11.450  1.00 16.01           H  
ATOM    347  HG  SER A  34     -50.975  71.024   9.636  1.00 16.01           H  
ATOM    348  N   GLY A  35     -53.120  73.670   8.726  1.00 15.78           N  
ATOM    349  CA  GLY A  35     -53.551  74.423   7.559  1.00 15.78           C  
ATOM    350  C   GLY A  35     -54.165  75.762   7.964  1.00 15.78           C  
ATOM    351  O   GLY A  35     -54.191  76.714   7.180  1.00 15.78           O  
ATOM    352  H   GLY A  35     -53.552  72.762   8.902  1.00 15.78           H  
ATOM    353 1HA  GLY A  35     -52.698  74.591   6.901  1.00 15.78           H  
ATOM    354 2HA  GLY A  35     -54.277  73.835   7.001  1.00 15.78           H  
ATOM    355  N   ALA A  36     -54.609  75.867   9.227  1.00 15.64           N  
ATOM    356  CA  ALA A  36     -55.192  77.087   9.763  1.00 15.64           C  
ATOM    357  C   ALA A  36     -54.198  78.237   9.681  1.00 15.64           C  
ATOM    358  O   ALA A  36     -54.585  79.403   9.575  1.00 15.64           O  
ATOM    359  CB  ALA A  36     -55.603  76.872  11.205  1.00 15.64           C  
ATOM    360  H   ALA A  36     -54.541  75.064   9.853  1.00 15.64           H  
ATOM    361  HA  ALA A  36     -56.065  77.343   9.169  1.00 15.64           H  
ATOM    362 1HB  ALA A  36     -56.051  77.782  11.598  1.00 15.64           H  
ATOM    363 2HB  ALA A  36     -56.322  76.057  11.254  1.00 15.64           H  
ATOM    364 3HB  ALA A  36     -54.722  76.613  11.795  1.00 15.64           H  
ATOM    365  N   ALA A  37     -52.906  77.913   9.714  1.00 15.76           N  
ATOM    366  CA  ALA A  37     -51.828  78.885   9.667  1.00 15.76           C  
ATOM    367  C   ALA A  37     -51.878  79.721   8.390  1.00 15.76           C  
ATOM    368  O   ALA A  37     -51.376  80.845   8.362  1.00 15.76           O  
ATOM    369  CB  ALA A  37     -50.494  78.168   9.755  1.00 15.76           C  
ATOM    370  H   ALA A  37     -52.640  76.929   9.752  1.00 15.76           H  
ATOM    371  HA  ALA A  37     -51.938  79.555  10.517  1.00 15.76           H  
ATOM    372 1HB  ALA A  37     -49.687  78.897   9.746  1.00 15.76           H  
ATOM    373 2HB  ALA A  37     -50.455  77.590  10.676  1.00 15.76           H  
ATOM    374 3HB  ALA A  37     -50.389  77.497   8.903  1.00 15.76           H  
ATOM    375  N   SER A  38     -52.439  79.157   7.315  1.00 16.24           N  
ATOM    376  CA  SER A  38     -52.517  79.836   6.030  1.00 16.24           C  
ATOM    377  C   SER A  38     -53.717  80.789   5.936  1.00 16.24           C  
ATOM    378  O   SER A  38     -53.860  81.524   4.953  1.00 16.24           O  
ATOM    379  CB  SER A  38     -52.565  78.819   4.901  1.00 16.24           C  
ATOM    380  OG  SER A  38     -53.761  78.081   4.908  1.00 16.24           O  
ATOM    381  H   SER A  38     -52.872  78.235   7.392  1.00 16.24           H  
ATOM    382  HA  SER A  38     -51.612  80.430   5.910  1.00 16.24           H  
ATOM    383 1HB  SER A  38     -52.457  79.331   3.947  1.00 16.24           H  
ATOM    384 2HB  SER A  38     -51.721  78.138   5.004  1.00 16.24           H  
ATOM    385  HG  SER A  38     -53.852  77.706   5.812  1.00 16.24           H  
ATOM    386  N   GLY A  39     -54.594  80.792   6.948  1.00 17.14           N  
ATOM    387  CA  GLY A  39     -55.818  81.598   6.926  1.00 17.14           C  
ATOM    388  C   GLY A  39     -55.585  83.090   7.183  1.00 17.14           C  
ATOM    389  O   GLY A  39     -56.083  83.652   8.156  1.00 17.14           O  
ATOM    390  H   GLY A  39     -54.428  80.212   7.770  1.00 17.14           H  
ATOM    391 1HA  GLY A  39     -56.312  81.470   5.964  1.00 17.14           H  
ATOM    392 2HA  GLY A  39     -56.501  81.206   7.681  1.00 17.14           H  
ATOM    393  N   ALA A  40     -54.837  83.730   6.289  1.00 18.41           N  
ATOM    394  CA  ALA A  40     -54.487  85.143   6.421  1.00 18.41           C  
ATOM    395  C   ALA A  40     -54.531  85.861   5.073  1.00 18.41           C  
ATOM    396  O   ALA A  40     -53.568  86.524   4.678  1.00 18.41           O  
ATOM    397  CB  ALA A  40     -53.104  85.277   7.032  1.00 18.41           C  
ATOM    398  H   ALA A  40     -54.474  83.175   5.514  1.00 18.41           H  
ATOM    399  HA  ALA A  40     -55.218  85.620   7.080  1.00 18.41           H  
ATOM    400 1HB  ALA A  40     -52.864  86.334   7.150  1.00 18.41           H  
ATOM    401 2HB  ALA A  40     -53.088  84.788   8.008  1.00 18.41           H  
ATOM    402 3HB  ALA A  40     -52.370  84.807   6.379  1.00 18.41           H  
ATOM    403  N   GLY A  41     -55.642  85.706   4.362  1.00 19.94           N  
ATOM    404  CA  GLY A  41     -55.817  86.329   3.055  1.00 19.94           C  
ATOM    405  C   GLY A  41     -56.494  87.690   3.173  1.00 19.94           C  
ATOM    406  O   GLY A  41     -56.598  88.235   4.276  1.00 19.94           O  
ATOM    407  H   GLY A  41     -56.389  85.145   4.750  1.00 19.94           H  
ATOM    408 1HA  GLY A  41     -54.845  86.445   2.571  1.00 19.94           H  
ATOM    409 2HA  GLY A  41     -56.419  85.680   2.422  1.00 19.94           H  
ATOM    410  N   ALA A  42     -56.976  88.188   2.027  1.00 21.54           N  
ATOM    411  CA  ALA A  42     -57.643  89.487   1.827  1.00 21.54           C  
ATOM    412  C   ALA A  42     -56.844  90.291   0.815  1.00 21.54           C  
ATOM    413  O   ALA A  42     -57.377  91.198   0.178  1.00 21.54           O  
ATOM    414  OXT ALA A  42     -55.758  89.845   0.446  1.00 21.54           O  
ATOM    415  CB  ALA A  42     -57.805  90.299   3.113  1.00 21.54           C  
ATOM    416  H   ALA A  42     -56.840  87.622   1.203  1.00 21.54           H  
ATOM    417  HA  ALA A  42     -58.632  89.301   1.410  1.00 21.54           H  
ATOM    418 1HB  ALA A  42     -58.309  91.235   2.880  1.00 21.54           H  
ATOM    419 2HB  ALA A  42     -58.408  89.747   3.835  1.00 21.54           H  
ATOM    420 3HB  ALA A  42     -56.828  90.524   3.543  1.00 21.54           H  
ENDMDL

