REMARK ID 641277 DOMAINID 634866 MODEL 1 Krisytall qismlar2
MODEL     1
ATOM      1  N   GLY A   1      -0.090  -0.315   0.082  1.00  6.21           N  
ATOM      2  CA  GLY A   1       1.299   0.049   0.333  1.00  6.21           C  
ATOM      3  C   GLY A   1       1.444   1.553   0.551  1.00  6.21           C  
ATOM      4  O   GLY A   1       0.728   2.348  -0.057  1.00  6.21           O  
ATOM      5  H   GLY A   1      -0.815   0.356   0.298  1.00  6.21           H  
ATOM      6 1HA  GLY A   1       1.664  -0.485   1.209  1.00  6.21           H  
ATOM      7 2HA  GLY A   1       1.914  -0.257  -0.512  1.00  6.21           H  
ATOM      8  N   SER A   2       2.359   1.927   1.441  1.00  5.53           N  
ATOM      9  CA  SER A   2       2.634   3.331   1.744  1.00  5.53           C  
ATOM     10  C   SER A   2       3.517   3.955   0.666  1.00  5.53           C  
ATOM     11  O   SER A   2       4.095   3.236  -0.151  1.00  5.53           O  
ATOM     12  CB  SER A   2       3.309   3.445   3.095  1.00  5.53           C  
ATOM     13  OG  SER A   2       4.591   2.886   3.059  1.00  5.53           O  
ATOM     14  H   SER A   2       2.898   1.215   1.910  1.00  5.53           H  
ATOM     15  HA  SER A   2       1.688   3.875   1.771  1.00  5.53           H  
ATOM     16 1HB  SER A   2       3.374   4.493   3.385  1.00  5.53           H  
ATOM     17 2HB  SER A   2       2.708   2.934   3.846  1.00  5.53           H  
ATOM     18  HG  SER A   2       5.058   3.352   2.358  1.00  5.53           H  
ATOM     19  N   GLY A   3       3.649   5.281   0.691  1.00  4.80           N  
ATOM     20  CA  GLY A   3       4.501   5.990  -0.261  1.00  4.80           C  
ATOM     21  C   GLY A   3       3.772   7.160  -0.910  1.00  4.80           C  
ATOM     22  O   GLY A   3       2.555   7.298  -0.776  1.00  4.80           O  
ATOM     23  H   GLY A   3       3.142   5.815   1.382  1.00  4.80           H  
ATOM     24 1HA  GLY A   3       5.391   6.358   0.250  1.00  4.80           H  
ATOM     25 2HA  GLY A   3       4.840   5.301  -1.034  1.00  4.80           H  
ATOM     26  N   ALA A   4       4.533   8.016  -1.584  1.00  4.13           N  
ATOM     27  CA  ALA A   4       3.998   9.202  -2.251  1.00  4.13           C  
ATOM     28  C   ALA A   4       4.958   9.615  -3.372  1.00  4.13           C  
ATOM     29  O   ALA A   4       6.141   9.269  -3.318  1.00  4.13           O  
ATOM     30  CB  ALA A   4       3.800  10.312  -1.235  1.00  4.13           C  
ATOM     31  H   ALA A   4       5.524   7.834  -1.648  1.00  4.13           H  
ATOM     32  HA  ALA A   4       3.035   8.954  -2.700  1.00  4.13           H  
ATOM     33 1HB  ALA A   4       3.396  11.155  -1.712  1.00  4.13           H  
ATOM     34 2HB  ALA A   4       3.104   9.977  -0.465  1.00  4.13           H  
ATOM     35 3HB  ALA A   4       4.759  10.571  -0.781  1.00  4.13           H  
ATOM     36  N   GLY A   5       4.466  10.323  -4.393  1.00  3.60           N  
ATOM     37  CA  GLY A   5       5.333  10.756  -5.497  1.00  3.60           C  
ATOM     38  C   GLY A   5       5.709  12.234  -5.445  1.00  3.60           C  
ATOM     39  O   GLY A   5       5.538  12.904  -4.425  1.00  3.60           O  
ATOM     40  H   GLY A   5       3.481  10.590  -4.398  1.00  3.60           H  
ATOM     41 1HA  GLY A   5       6.242  10.156  -5.501  1.00  3.60           H  
ATOM     42 2HA  GLY A   5       4.828  10.548  -6.440  1.00  3.60           H  
ATOM     43  N   ALA A   6       6.253  12.738  -6.547  1.00  3.22           N  
ATOM     44  CA  ALA A   6       6.644  14.137  -6.606  1.00  3.22           C  
ATOM     45  C   ALA A   6       6.851  14.596  -8.044  1.00  3.22           C  
ATOM     46  O   ALA A   6       7.085  13.777  -8.938  1.00  3.22           O  
ATOM     47  CB  ALA A   6       7.911  14.380  -5.802  1.00  3.22           C  
ATOM     48  H   ALA A   6       6.384  12.149  -7.357  1.00  3.22           H  
ATOM     49  HA  ALA A   6       5.830  14.713  -6.190  1.00  3.22           H  
ATOM     50 1HB  ALA A   6       8.159  15.446  -5.845  1.00  3.22           H  
ATOM     51 2HB  ALA A   6       7.760  14.093  -4.764  1.00  3.22           H  
ATOM     52 3HB  ALA A   6       8.726  13.801  -6.226  1.00  3.22           H  
ATOM     53  N   GLY A   7       6.805  15.911  -8.263  1.00  3.00           N  
ATOM     54  CA  GLY A   7       7.095  16.440  -9.600  1.00  3.00           C  
ATOM     55  C   GLY A   7       6.956  17.953  -9.745  1.00  3.00           C  
ATOM     56  O   GLY A   7       6.697  18.677  -8.780  1.00  3.00           O  
ATOM     57  H   GLY A   7       6.570  16.517  -7.472  1.00  3.00           H  
ATOM     58 1HA  GLY A   7       8.108  16.152  -9.874  1.00  3.00           H  
ATOM     59 2HA  GLY A   7       6.437  15.952 -10.318  1.00  3.00           H  
ATOM     60  N   SER A   8       7.159  18.435 -10.964  1.00  2.89           N  
ATOM     61  CA  SER A   8       7.078  19.864 -11.217  1.00  2.89           C  
ATOM     62  C   SER A   8       6.840  20.178 -12.688  1.00  2.89           C  
ATOM     63  O   SER A   8       7.036  19.318 -13.551  1.00  2.89           O  
ATOM     64  CB  SER A   8       8.361  20.543 -10.766  1.00  2.89           C  
ATOM     65  OG  SER A   8       9.437  20.137 -11.564  1.00  2.89           O  
ATOM     66  H   SER A   8       7.364  17.804 -11.727  1.00  2.89           H  
ATOM     67  HA  SER A   8       6.243  20.251 -10.644  1.00  2.89           H  
ATOM     68 1HB  SER A   8       8.248  21.626 -10.834  1.00  2.89           H  
ATOM     69 2HB  SER A   8       8.560  20.305  -9.725  1.00  2.89           H  
ATOM     70  HG  SER A   8       9.201  20.404 -12.457  1.00  2.89           H  
ATOM     71  N   GLY A   9       6.462  21.422 -12.976  1.00  2.86           N  
ATOM     72  CA  GLY A   9       6.302  21.828 -14.377  1.00  2.86           C  
ATOM     73  C   GLY A   9       5.789  23.253 -14.592  1.00  2.86           C  
ATOM     74  O   GLY A   9       5.546  24.004 -13.643  1.00  2.86           O  
ATOM     75  H   GLY A   9       6.287  22.060 -12.195  1.00  2.86           H  
ATOM     76 1HA  GLY A   9       7.259  21.716 -14.885  1.00  2.86           H  
ATOM     77 2HA  GLY A   9       5.620  21.133 -14.865  1.00  2.86           H  
ATOM     78  N   ALA A  10       5.656  23.634 -15.858  1.00  2.86           N  
ATOM     79  CA  ALA A  10       5.194  24.974 -16.183  1.00  2.86           C  
ATOM     80  C   ALA A  10       4.611  25.049 -17.590  1.00  2.86           C  
ATOM     81  O   ALA A  10       4.909  24.207 -18.444  1.00  2.86           O  
ATOM     82  CB  ALA A  10       6.336  25.971 -16.042  1.00  2.86           C  
ATOM     83  H   ALA A  10       5.869  22.988 -16.605  1.00  2.86           H  
ATOM     84  HA  ALA A  10       4.398  25.219 -15.491  1.00  2.86           H  
ATOM     85 1HB  ALA A  10       5.970  26.975 -16.262  1.00  2.86           H  
ATOM     86 2HB  ALA A  10       6.724  25.946 -15.026  1.00  2.86           H  
ATOM     87 3HB  ALA A  10       7.128  25.719 -16.743  1.00  2.86           H  
ATOM     88  N   GLY A  11       3.797  26.075 -17.830  1.00  2.84           N  
ATOM     89  CA  GLY A  11       3.240  26.285 -19.174  1.00  2.84           C  
ATOM     90  C   GLY A  11       2.267  27.463 -19.280  1.00  2.84           C  
ATOM     91  O   GLY A  11       2.059  28.212 -18.329  1.00  2.84           O  
ATOM     92  H   GLY A  11       3.597  26.708 -17.050  1.00  2.84           H  
ATOM     93 1HA  GLY A  11       4.063  26.435 -19.871  1.00  2.84           H  
ATOM     94 2HA  GLY A  11       2.736  25.373 -19.488  1.00  2.84           H  
ATOM     95  N   ALA A  12       1.690  27.643 -20.458  1.00  2.79           N  
ATOM     96  CA  ALA A  12       0.778  28.764 -20.655  1.00  2.79           C  
ATOM     97  C   ALA A  12      -0.192  28.511 -21.800  1.00  2.79           C  
ATOM     98  O   ALA A  12       0.078  27.695 -22.687  1.00  2.79           O  
ATOM     99  CB  ALA A  12       1.552  30.049 -20.908  1.00  2.79           C  
ATOM    100  H   ALA A  12       1.876  27.009 -21.223  1.00  2.79           H  
ATOM    101  HA  ALA A  12       0.188  28.865 -19.747  1.00  2.79           H  
ATOM    102 1HB  ALA A  12       0.852  30.877 -21.022  1.00  2.79           H  
ATOM    103 2HB  ALA A  12       2.220  30.258 -20.071  1.00  2.79           H  
ATOM    104 3HB  ALA A  12       2.136  29.948 -21.820  1.00  2.79           H  
ATOM    105  N   GLY A  13      -1.313  29.234 -21.792  1.00  2.71           N  
ATOM    106  CA  GLY A  13      -2.273  29.108 -22.894  1.00  2.71           C  
ATOM    107  C   GLY A  13      -3.534  29.968 -22.767  1.00  2.71           C  
ATOM    108  O   GLY A  13      -3.636  30.845 -21.901  1.00  2.71           O  
ATOM    109  H   GLY A  13      -1.460  29.870 -21.005  1.00  2.71           H  
ATOM    110 1HA  GLY A  13      -1.768  29.364 -23.825  1.00  2.71           H  
ATOM    111 2HA  GLY A  13      -2.566  28.064 -22.986  1.00  2.71           H  
ATOM    112  N   SER A  14      -4.485  29.727 -23.661  1.00  2.59           N  
ATOM    113  CA  SER A  14      -5.706  30.516 -23.681  1.00  2.59           C  
ATOM    114  C   SER A  14      -6.887  29.790 -24.314  1.00  2.59           C  
ATOM    115  O   SER A  14      -6.713  28.804 -25.037  1.00  2.59           O  
ATOM    116  CB  SER A  14      -5.455  31.809 -24.433  1.00  2.59           C  
ATOM    117  OG  SER A  14      -5.190  31.556 -25.785  1.00  2.59           O  
ATOM    118  H   SER A  14      -4.357  28.990 -24.342  1.00  2.59           H  
ATOM    119  HA  SER A  14      -5.965  30.745 -22.650  1.00  2.59           H  
ATOM    120 1HB  SER A  14      -6.327  32.458 -24.356  1.00  2.59           H  
ATOM    121 2HB  SER A  14      -4.620  32.338 -23.986  1.00  2.59           H  
ATOM    122  HG  SER A  14      -5.985  31.143 -26.130  1.00  2.59           H  
ATOM    123  N   GLY A  15      -8.085  30.310 -24.060  1.00  2.46           N  
ATOM    124  CA  GLY A  15      -9.302  29.758 -24.678  1.00  2.46           C  
ATOM    125  C   GLY A  15     -10.594  30.314 -24.085  1.00  2.46           C  
ATOM    126  O   GLY A  15     -10.580  31.128 -23.162  1.00  2.46           O  
ATOM    127  H   GLY A  15      -8.123  31.112 -23.426  1.00  2.46           H  
ATOM    128 1HA  GLY A  15      -9.279  29.964 -25.747  1.00  2.46           H  
ATOM    129 2HA  GLY A  15      -9.295  28.674 -24.572  1.00  2.46           H  
ATOM    130  N   ALA A  16     -11.728  29.885 -24.624  1.00  2.35           N  
ATOM    131  CA  ALA A  16     -12.990  30.390 -24.107  1.00  2.35           C  
ATOM    132  C   ALA A  16     -14.157  29.457 -24.396  1.00  2.35           C  
ATOM    133  O   ALA A  16     -14.121  28.642 -25.321  1.00  2.35           O  
ATOM    134  CB  ALA A  16     -13.280  31.768 -24.679  1.00  2.35           C  
ATOM    135  H   ALA A  16     -11.721  29.215 -25.380  1.00  2.35           H  
ATOM    136  HA  ALA A  16     -12.891  30.462 -23.027  1.00  2.35           H  
ATOM    137 1HB  ALA A  16     -14.207  32.147 -24.251  1.00  2.35           H  
ATOM    138 2HB  ALA A  16     -12.468  32.456 -24.436  1.00  2.35           H  
ATOM    139 3HB  ALA A  16     -13.386  31.699 -25.758  1.00  2.35           H  
ATOM    140  N   GLY A  17     -15.205  29.638 -23.607  1.00  2.27           N  
ATOM    141  CA  GLY A  17     -16.464  28.917 -23.723  1.00  2.27           C  
ATOM    142  C   GLY A  17     -16.835  28.335 -22.372  1.00  2.27           C  
ATOM    143  O   GLY A  17     -15.967  27.869 -21.630  1.00  2.27           O  
ATOM    144  H   GLY A  17     -15.104  30.328 -22.860  1.00  2.27           H  
ATOM    145 1HA  GLY A  17     -17.246  29.595 -24.061  1.00  2.27           H  
ATOM    146 2HA  GLY A  17     -16.375  28.124 -24.460  1.00  2.27           H  
ATOM    147  N   ALA A  18     -18.120  28.386 -22.043  1.00  2.23           N  
ATOM    148  CA  ALA A  18     -18.604  27.924 -20.751  1.00  2.23           C  
ATOM    149  C   ALA A  18     -18.651  26.406 -20.673  1.00  2.23           C  
ATOM    150  O   ALA A  18     -18.791  25.728 -21.700  1.00  2.23           O  
ATOM    151  CB  ALA A  18     -19.975  28.504 -20.459  1.00  2.23           C  
ATOM    152  H   ALA A  18     -18.783  28.759 -22.708  1.00  2.23           H  
ATOM    153  HA  ALA A  18     -17.901  28.273 -19.989  1.00  2.23           H  
ATOM    154 1HB  ALA A  18     -20.300  28.173 -19.474  1.00  2.23           H  
ATOM    155 2HB  ALA A  18     -19.919  29.592 -20.478  1.00  2.23           H  
ATOM    156 3HB  ALA A  18     -20.682  28.161 -21.208  1.00  2.23           H  
ATOM    157  N   GLY A  19     -18.566  25.869 -19.458  1.00  2.25           N  
ATOM    158  CA  GLY A  19     -18.683  24.419 -19.285  1.00  2.25           C  
ATOM    159  C   GLY A  19     -18.373  23.900 -17.878  1.00  2.25           C  
ATOM    160  O   GLY A  19     -17.930  24.641 -16.996  1.00  2.25           O  
ATOM    161  H   GLY A  19     -18.448  26.506 -18.664  1.00  2.25           H  
ATOM    162 1HA  GLY A  19     -19.696  24.119 -19.555  1.00  2.25           H  
ATOM    163 2HA  GLY A  19     -18.024  23.929 -19.999  1.00  2.25           H  
ATOM    164  N   SER A  20     -18.606  22.614 -17.680  1.00  2.33           N  
ATOM    165  CA  SER A  20     -18.366  21.999 -16.387  1.00  2.33           C  
ATOM    166  C   SER A  20     -18.212  20.493 -16.505  1.00  2.33           C  
ATOM    167  O   SER A  20     -18.546  19.903 -17.536  1.00  2.33           O  
ATOM    168  CB  SER A  20     -19.512  22.313 -15.441  1.00  2.33           C  
ATOM    169  OG  SER A  20     -20.688  21.684 -15.859  1.00  2.33           O  
ATOM    170  H   SER A  20     -18.962  22.048 -18.440  1.00  2.33           H  
ATOM    171  HA  SER A  20     -17.442  22.404 -15.979  1.00  2.33           H  
ATOM    172 1HB  SER A  20     -19.264  21.975 -14.435  1.00  2.33           H  
ATOM    173 2HB  SER A  20     -19.666  23.386 -15.390  1.00  2.33           H  
ATOM    174  HG  SER A  20     -20.495  20.739 -15.821  1.00  2.33           H  
ATOM    175  N   GLY A  21     -17.744  19.869 -15.433  1.00  2.47           N  
ATOM    176  CA  GLY A  21     -17.643  18.404 -15.423  1.00  2.47           C  
ATOM    177  C   GLY A  21     -17.071  17.841 -14.129  1.00  2.47           C  
ATOM    178  O   GLY A  21     -16.695  18.588 -13.229  1.00  2.47           O  
ATOM    179  H   GLY A  21     -17.463  20.443 -14.632  1.00  2.47           H  
ATOM    180 1HA  GLY A  21     -18.632  17.981 -15.591  1.00  2.47           H  
ATOM    181 2HA  GLY A  21     -17.023  18.086 -16.259  1.00  2.47           H  
ATOM    182  N   ALA A  22     -17.015  16.517 -14.038  1.00  2.66           N  
ATOM    183  CA  ALA A  22     -16.542  15.861 -12.827  1.00  2.66           C  
ATOM    184  C   ALA A  22     -16.037  14.454 -13.099  1.00  2.66           C  
ATOM    185  O   ALA A  22     -16.313  13.857 -14.141  1.00  2.66           O  
ATOM    186  CB  ALA A  22     -17.653  15.813 -11.791  1.00  2.66           C  
ATOM    187  H   ALA A  22     -17.322  15.948 -14.818  1.00  2.66           H  
ATOM    188  HA  ALA A  22     -15.708  16.440 -12.430  1.00  2.66           H  
ATOM    189 1HB  ALA A  22     -17.288  15.350 -10.881  1.00  2.66           H  
ATOM    190 2HB  ALA A  22     -17.990  16.824 -11.566  1.00  2.66           H  
ATOM    191 3HB  ALA A  22     -18.486  15.232 -12.176  1.00  2.66           H  
ATOM    192  N   GLY A  23     -15.313  13.935 -12.125  1.00  2.89           N  
ATOM    193  CA  GLY A  23     -14.757  12.590 -12.104  1.00  2.89           C  
ATOM    194  C   GLY A  23     -14.369  12.294 -10.664  1.00  2.89           C  
ATOM    195  O   GLY A  23     -15.032  12.780  -9.743  1.00  2.89           O  
ATOM    196  H   GLY A  23     -15.136  14.522 -11.328  1.00  2.89           H  
ATOM    197 1HA  GLY A  23     -15.497  11.871 -12.455  1.00  2.89           H  
ATOM    198 2HA  GLY A  23     -13.887  12.532 -12.758  1.00  2.89           H  
ATOM    199  N   ALA A  24     -13.373  11.441 -10.455  1.00  3.13           N  
ATOM    200  CA  ALA A  24     -12.956  11.063  -9.104  1.00  3.13           C  
ATOM    201  C   ALA A  24     -11.554  10.480  -9.124  1.00  3.13           C  
ATOM    202  O   ALA A  24     -11.113   9.962 -10.152  1.00  3.13           O  
ATOM    203  CB  ALA A  24     -13.919  10.049  -8.513  1.00  3.13           C  
ATOM    204  H   ALA A  24     -12.876  11.057 -11.247  1.00  3.13           H  
ATOM    205  HA  ALA A  24     -12.942  11.956  -8.482  1.00  3.13           H  
ATOM    206 1HB  ALA A  24     -13.593   9.796  -7.501  1.00  3.13           H  
ATOM    207 2HB  ALA A  24     -14.925  10.465  -8.476  1.00  3.13           H  
ATOM    208 3HB  ALA A  24     -13.924   9.153  -9.127  1.00  3.13           H  
ATOM    209  N   GLY A  25     -10.864  10.512  -7.988  1.00  3.33           N  
ATOM    210  CA  GLY A  25      -9.557   9.850  -7.914  1.00  3.33           C  
ATOM    211  C   GLY A  25      -8.735  10.295  -6.716  1.00  3.33           C  
ATOM    212  O   GLY A  25      -9.114  11.225  -6.008  1.00  3.33           O  
ATOM    213  H   GLY A  25     -11.266  10.983  -7.170  1.00  3.33           H  
ATOM    214 1HA  GLY A  25      -9.707   8.772  -7.868  1.00  3.33           H  
ATOM    215 2HA  GLY A  25      -9.002  10.048  -8.828  1.00  3.33           H  
ATOM    216  N   SER A  26      -7.605   9.643  -6.496  1.00  3.46           N  
ATOM    217  CA  SER A  26      -6.778   9.991  -5.355  1.00  3.46           C  
ATOM    218  C   SER A  26      -5.315   9.628  -5.544  1.00  3.46           C  
ATOM    219  O   SER A  26      -4.975   8.792  -6.384  1.00  3.46           O  
ATOM    220  CB  SER A  26      -7.301   9.285  -4.123  1.00  3.46           C  
ATOM    221  OG  SER A  26      -7.150   7.902  -4.243  1.00  3.46           O  
ATOM    222  H   SER A  26      -7.320   8.892  -7.111  1.00  3.46           H  
ATOM    223  HA  SER A  26      -6.841  11.067  -5.208  1.00  3.46           H  
ATOM    224 1HB  SER A  26      -6.761   9.634  -3.243  1.00  3.46           H  
ATOM    225 2HB  SER A  26      -8.348   9.531  -3.980  1.00  3.46           H  
ATOM    226  HG  SER A  26      -6.205   7.751  -4.339  1.00  3.46           H  
ATOM    227  N   GLY A  27      -4.469  10.230  -4.722  1.00  3.52           N  
ATOM    228  CA  GLY A  27      -3.036   9.917  -4.743  1.00  3.52           C  
ATOM    229  C   GLY A  27      -2.270  10.748  -3.731  1.00  3.52           C  
ATOM    230  O   GLY A  27      -2.863  11.350  -2.836  1.00  3.52           O  
ATOM    231  H   GLY A  27      -4.851  10.939  -4.091  1.00  3.52           H  
ATOM    232 1HA  GLY A  27      -2.891   8.859  -4.533  1.00  3.52           H  
ATOM    233 2HA  GLY A  27      -2.641  10.101  -5.740  1.00  3.52           H  
ATOM    234  N   ALA A  28      -0.955  10.745  -3.830  1.00  3.51           N  
ATOM    235  CA  ALA A  28      -0.200  11.525  -2.868  1.00  3.51           C  
ATOM    236  C   ALA A  28       1.146  11.934  -3.414  1.00  3.51           C  
ATOM    237  O   ALA A  28       1.721  11.234  -4.256  1.00  3.51           O  
ATOM    238  CB  ALA A  28      -0.024  10.747  -1.572  1.00  3.51           C  
ATOM    239  H   ALA A  28      -0.483  10.233  -4.561  1.00  3.51           H  
ATOM    240  HA  ALA A  28      -0.762  12.428  -2.682  1.00  3.51           H  
ATOM    241 1HB  ALA A  28       0.516  11.369  -0.850  1.00  3.51           H  
ATOM    242 2HB  ALA A  28      -0.995  10.489  -1.157  1.00  3.51           H  
ATOM    243 3HB  ALA A  28       0.544   9.836  -1.756  1.00  3.51           H  
ATOM    244  N   GLY A  29       1.651  13.049  -2.892  1.00  3.47           N  
ATOM    245  CA  GLY A  29       2.964  13.540  -3.293  1.00  3.47           C  
ATOM    246  C   GLY A  29       3.166  15.033  -3.116  1.00  3.47           C  
ATOM    247  O   GLY A  29       2.346  15.726  -2.498  1.00  3.47           O  
ATOM    248  H   GLY A  29       1.080  13.544  -2.207  1.00  3.47           H  
ATOM    249 1HA  GLY A  29       3.739  13.024  -2.735  1.00  3.47           H  
ATOM    250 2HA  GLY A  29       3.116  13.296  -4.345  1.00  3.47           H  
ATOM    251  N   ALA A  30       4.257  15.540  -3.664  1.00  3.44           N  
ATOM    252  CA  ALA A  30       4.528  16.965  -3.520  1.00  3.44           C  
ATOM    253  C   ALA A  30       5.185  17.566  -4.755  1.00  3.44           C  
ATOM    254  O   ALA A  30       5.888  16.882  -5.497  1.00  3.44           O  
ATOM    255  CB  ALA A  30       5.401  17.210  -2.305  1.00  3.44           C  
ATOM    256  H   ALA A  30       4.903  14.900  -4.135  1.00  3.44           H  
ATOM    257  HA  ALA A  30       3.576  17.456  -3.383  1.00  3.44           H  
ATOM    258 1HB  ALA A  30       5.556  18.282  -2.186  1.00  3.44           H  
ATOM    259 2HB  ALA A  30       4.908  16.813  -1.418  1.00  3.44           H  
ATOM    260 3HB  ALA A  30       6.362  16.715  -2.441  1.00  3.44           H  
ATOM    261  N   GLY A  31       4.987  18.865  -4.955  1.00  3.44           N  
ATOM    262  CA  GLY A  31       5.607  19.487  -6.120  1.00  3.44           C  
ATOM    263  C   GLY A  31       5.365  20.977  -6.304  1.00  3.44           C  
ATOM    264  O   GLY A  31       4.875  21.676  -5.411  1.00  3.44           O  
ATOM    265  H   GLY A  31       4.387  19.381  -4.303  1.00  3.44           H  
ATOM    266 1HA  GLY A  31       6.680  19.294  -6.103  1.00  3.44           H  
ATOM    267 2HA  GLY A  31       5.217  18.975  -6.993  1.00  3.44           H  
ATOM    268  N   SER A  32       5.757  21.462  -7.475  1.00  3.47           N  
ATOM    269  CA  SER A  32       5.609  22.893  -7.748  1.00  3.47           C  
ATOM    270  C   SER A  32       5.536  23.260  -9.224  1.00  3.47           C  
ATOM    271  O   SER A  32       5.945  22.490 -10.102  1.00  3.47           O  
ATOM    272  CB  SER A  32       6.745  23.658  -7.098  1.00  3.47           C  
ATOM    273  OG  SER A  32       7.979  23.340  -7.684  1.00  3.47           O  
ATOM    274  H   SER A  32       6.149  20.803  -8.157  1.00  3.47           H  
ATOM    275  HA  SER A  32       4.677  23.212  -7.291  1.00  3.47           H  
ATOM    276 1HB  SER A  32       6.558  24.729  -7.205  1.00  3.47           H  
ATOM    277 2HB  SER A  32       6.771  23.443  -6.035  1.00  3.47           H  
ATOM    278  HG  SER A  32       8.627  23.898  -7.250  1.00  3.47           H  
ATOM    279  N   GLY A  33       5.064  24.471  -9.492  1.00  3.53           N  
ATOM    280  CA  GLY A  33       5.041  24.922 -10.879  1.00  3.53           C  
ATOM    281  C   GLY A  33       4.472  26.311 -11.111  1.00  3.53           C  
ATOM    282  O   GLY A  33       4.099  27.036 -10.184  1.00  3.53           O  
ATOM    283  H   GLY A  33       4.727  25.043  -8.716  1.00  3.53           H  
ATOM    284 1HA  GLY A  33       6.052  24.885 -11.283  1.00  3.53           H  
ATOM    285 2HA  GLY A  33       4.458  24.210 -11.459  1.00  3.53           H  
ATOM    286  N   ALA A  34       4.432  26.694 -12.371  1.00  3.55           N  
ATOM    287  CA  ALA A  34       3.937  28.030 -12.683  1.00  3.55           C  
ATOM    288  C   ALA A  34       3.451  28.160 -14.109  1.00  3.55           C  
ATOM    289  O   ALA A  34       3.820  27.385 -14.991  1.00  3.55           O  
ATOM    290  CB  ALA A  34       5.017  29.063 -12.419  1.00  3.55           C  
ATOM    291  H   ALA A  34       4.753  26.035 -13.083  1.00  3.55           H  
ATOM    292  HA  ALA A  34       3.089  28.230 -12.031  1.00  3.55           H  
ATOM    293 1HB  ALA A  34       4.618  30.057 -12.621  1.00  3.55           H  
ATOM    294 2HB  ALA A  34       5.338  29.010 -11.379  1.00  3.55           H  
ATOM    295 3HB  ALA A  34       5.868  28.872 -13.071  1.00  3.55           H  
ATOM    296  N   GLY A  35       2.647  29.175 -14.349  1.00  3.50           N  
ATOM    297  CA  GLY A  35       2.204  29.401 -15.705  1.00  3.50           C  
ATOM    298  C   GLY A  35       1.391  30.652 -15.863  1.00  3.50           C  
ATOM    299  O   GLY A  35       1.346  31.485 -14.967  1.00  3.50           O  
ATOM    300  H   GLY A  35       2.339  29.765 -13.573  1.00  3.50           H  
ATOM    301 1HA  GLY A  35       3.065  29.436 -16.369  1.00  3.50           H  
ATOM    302 2HA  GLY A  35       1.598  28.551 -16.012  1.00  3.50           H  
ATOM    303  N   ALA A  36       0.790  30.800 -17.025  1.00  3.34           N  
ATOM    304  CA  ALA A  36       0.012  32.005 -17.313  1.00  3.34           C  
ATOM    305  C   ALA A  36      -1.031  31.758 -18.385  1.00  3.34           C  
ATOM    306  O   ALA A  36      -0.936  30.802 -19.150  1.00  3.34           O  
ATOM    307  CB  ALA A  36       0.931  33.132 -17.750  1.00  3.34           C  
ATOM    308  H   ALA A  36       0.915  30.049 -17.710  1.00  3.34           H  
ATOM    309  HA  ALA A  36      -0.501  32.305 -16.396  1.00  3.34           H  
ATOM    310 1HB  ALA A  36       0.339  34.026 -17.930  1.00  3.34           H  
ATOM    311 2HB  ALA A  36       1.658  33.325 -16.971  1.00  3.34           H  
ATOM    312 3HB  ALA A  36       1.444  32.841 -18.666  1.00  3.34           H  
ATOM    313  N   GLY A  37      -2.024  32.624 -18.454  1.00  3.11           N  
ATOM    314  CA  GLY A  37      -2.998  32.467 -19.515  1.00  3.11           C  
ATOM    315  C   GLY A  37      -4.135  33.464 -19.451  1.00  3.11           C  
ATOM    316  O   GLY A  37      -4.162  34.361 -18.603  1.00  3.11           O  
ATOM    317  H   GLY A  37      -2.097  33.386 -17.797  1.00  3.11           H  
ATOM    318 1HA  GLY A  37      -2.499  32.561 -20.477  1.00  3.11           H  
ATOM    319 2HA  GLY A  37      -3.411  31.460 -19.473  1.00  3.11           H  
ATOM    320  N   SER A  38      -5.073  33.284 -20.370  1.00  2.85           N  
ATOM    321  CA  SER A  38      -6.233  34.167 -20.486  1.00  2.85           C  
ATOM    322  C   SER A  38      -7.420  33.474 -21.142  1.00  2.85           C  
ATOM    323  O   SER A  38      -7.257  32.630 -22.027  1.00  2.85           O  
ATOM    324  CB  SER A  38      -5.875  35.413 -21.270  1.00  2.85           C  
ATOM    325  OG  SER A  38      -6.983  36.260 -21.396  1.00  2.85           O  
ATOM    326  H   SER A  38      -4.930  32.506 -21.019  1.00  2.85           H  
ATOM    327  HA  SER A  38      -6.534  34.467 -19.481  1.00  2.85           H  
ATOM    328 1HB  SER A  38      -5.065  35.942 -20.765  1.00  2.85           H  
ATOM    329 2HB  SER A  38      -5.517  35.126 -22.257  1.00  2.85           H  
ATOM    330  HG  SER A  38      -7.679  35.730 -21.801  1.00  2.85           H  
ATOM    331  N   GLY A  39      -8.620  33.849 -20.728  1.00  2.61           N  
ATOM    332  CA  GLY A  39      -9.797  33.256 -21.338  1.00  2.61           C  
ATOM    333  C   GLY A  39     -11.103  33.790 -20.781  1.00  2.61           C  
ATOM    334  O   GLY A  39     -11.124  34.727 -19.982  1.00  2.61           O  
ATOM    335  H   GLY A  39      -8.717  34.538 -19.994  1.00  2.61           H  
ATOM    336 1HA  GLY A  39      -9.770  33.419 -22.416  1.00  2.61           H  
ATOM    337 2HA  GLY A  39      -9.762  32.181 -21.180  1.00  2.61           H  
ATOM    338  N   ALA A  40     -12.196  33.186 -21.231  1.00  2.42           N  
ATOM    339  CA  ALA A  40     -13.533  33.636 -20.809  1.00  2.42           C  
ATOM    340  C   ALA A  40     -14.578  32.528 -20.875  1.00  2.42           C  
ATOM    341  O   ALA A  40     -14.452  31.590 -21.650  1.00  2.42           O  
ATOM    342  CB  ALA A  40     -13.986  34.797 -21.687  1.00  2.42           C  
ATOM    343  H   ALA A  40     -12.055  32.416 -21.886  1.00  2.42           H  
ATOM    344  HA  ALA A  40     -13.464  33.973 -19.778  1.00  2.42           H  
ATOM    345 1HB  ALA A  40     -14.960  35.147 -21.352  1.00  2.42           H  
ATOM    346 2HB  ALA A  40     -13.264  35.610 -21.618  1.00  2.42           H  
ATOM    347 3HB  ALA A  40     -14.059  34.463 -22.722  1.00  2.42           H  
ATOM    348  N   GLY A  41     -15.644  32.692 -20.085  1.00  2.30           N  
ATOM    349  CA  GLY A  41     -16.772  31.758 -20.040  1.00  2.30           C  
ATOM    350  C   GLY A  41     -16.886  31.118 -18.659  1.00  2.30           C  
ATOM    351  O   GLY A  41     -15.902  30.616 -18.108  1.00  2.30           O  
ATOM    352  H   GLY A  41     -15.668  33.498 -19.473  1.00  2.30           H  
ATOM    353 1HA  GLY A  41     -17.694  32.288 -20.279  1.00  2.30           H  
ATOM    354 2HA  GLY A  41     -16.641  30.986 -20.796  1.00  2.30           H  
ATOM    355  N   ALA A  42     -18.082  31.166 -18.077  1.00  2.24           N  
ATOM    356  CA  ALA A  42     -18.320  30.597 -16.746  1.00  2.24           C  
ATOM    357  C   ALA A  42     -18.109  29.092 -16.742  1.00  2.24           C  
ATOM    358  O   ALA A  42     -18.506  28.407 -17.687  1.00  2.24           O  
ATOM    359  CB  ALA A  42     -19.728  30.914 -16.285  1.00  2.24           C  
ATOM    360  H   ALA A  42     -18.854  31.595 -18.569  1.00  2.24           H  
ATOM    361  HA  ALA A  42     -17.602  31.043 -16.056  1.00  2.24           H  
ATOM    362 1HB  ALA A  42     -19.879  30.502 -15.286  1.00  2.24           H  
ATOM    363 2HB  ALA A  42     -19.871  31.990 -16.261  1.00  2.24           H  
ATOM    364 3HB  ALA A  42     -20.441  30.465 -16.975  1.00  2.24           H  
ATOM    365  N   GLY A  43     -17.574  28.560 -15.653  1.00  2.25           N  
ATOM    366  CA  GLY A  43     -17.433  27.117 -15.583  1.00  2.25           C  
ATOM    367  C   GLY A  43     -16.666  26.626 -14.373  1.00  2.25           C  
ATOM    368  O   GLY A  43     -16.061  27.409 -13.639  1.00  2.25           O  
ATOM    369  H   GLY A  43     -17.256  29.146 -14.894  1.00  2.25           H  
ATOM    370 1HA  GLY A  43     -18.424  26.663 -15.593  1.00  2.25           H  
ATOM    371 2HA  GLY A  43     -16.926  26.785 -16.485  1.00  2.25           H  
ATOM    372  N   SER A  44     -16.735  25.304 -14.168  1.00  2.30           N  
ATOM    373  CA  SER A  44     -16.045  24.661 -13.036  1.00  2.30           C  
ATOM    374  C   SER A  44     -16.016  23.135 -13.117  1.00  2.30           C  
ATOM    375  O   SER A  44     -16.978  22.503 -13.582  1.00  2.30           O  
ATOM    376  CB  SER A  44     -16.711  25.035 -11.721  1.00  2.30           C  
ATOM    377  OG  SER A  44     -16.042  24.429 -10.617  1.00  2.30           O  
ATOM    378  H   SER A  44     -17.236  24.759 -14.868  1.00  2.30           H  
ATOM    379  HA  SER A  44     -15.014  25.022 -13.019  1.00  2.30           H  
ATOM    380 1HB  SER A  44     -16.715  26.112 -11.596  1.00  2.30           H  
ATOM    381 2HB  SER A  44     -17.741  24.699 -11.748  1.00  2.30           H  
ATOM    382  HG  SER A  44     -16.039  23.444 -10.757  1.00  2.30           H  
ATOM    383  N   GLY A  45     -14.942  22.537 -12.626  1.00  2.39           N  
ATOM    384  CA  GLY A  45     -14.941  21.092 -12.483  1.00  2.39           C  
ATOM    385  C   GLY A  45     -15.490  20.786 -11.099  1.00  2.39           C  
ATOM    386  O   GLY A  45     -15.598  21.705 -10.275  1.00  2.39           O  
ATOM    387  H   GLY A  45     -14.157  23.090 -12.298  1.00  2.39           H  
ATOM    388 1HA  GLY A  45     -15.541  20.638 -13.257  1.00  2.39           H  
ATOM    389 2HA  GLY A  45     -13.922  20.706 -12.576  1.00  2.39           H  
ATOM    390  N   ALA A  46     -15.824  19.521 -10.820  1.00  2.52           N  
ATOM    391  CA  ALA A  46     -16.271  19.136  -9.481  1.00  2.52           C  
ATOM    392  C   ALA A  46     -16.007  17.662  -9.187  1.00  2.52           C  
ATOM    393  O   ALA A  46     -16.906  16.941  -8.745  1.00  2.52           O  
ATOM    394  CB  ALA A  46     -17.759  19.431  -9.330  1.00  2.52           C  
ATOM    395  H   ALA A  46     -15.802  18.842 -11.570  1.00  2.52           H  
ATOM    396  HA  ALA A  46     -15.717  19.721  -8.757  1.00  2.52           H  
ATOM    397 1HB  ALA A  46     -18.078  19.178  -8.325  1.00  2.52           H  
ATOM    398 2HB  ALA A  46     -17.931  20.494  -9.516  1.00  2.52           H  
ATOM    399 3HB  ALA A  46     -18.315  18.843 -10.055  1.00  2.52           H  
ATOM    400  N   GLY A  47     -14.784  17.200  -9.442  1.00  2.69           N  
ATOM    401  CA  GLY A  47     -14.488  15.787  -9.219  1.00  2.69           C  
ATOM    402  C   GLY A  47     -14.213  15.453  -7.765  1.00  2.69           C  
ATOM    403  O   GLY A  47     -13.729  16.284  -6.990  1.00  2.69           O  
ATOM    404  H   GLY A  47     -14.071  17.826  -9.788  1.00  2.69           H  
ATOM    405 1HA  GLY A  47     -15.348  15.210  -9.542  1.00  2.69           H  
ATOM    406 2HA  GLY A  47     -13.639  15.489  -9.833  1.00  2.69           H  
ATOM    407  N   ALA A  48     -14.442  14.190  -7.405  1.00  2.90           N  
ATOM    408  CA  ALA A  48     -14.213  13.719  -6.049  1.00  2.90           C  
ATOM    409  C   ALA A  48     -12.754  13.344  -5.827  1.00  2.90           C  
ATOM    410  O   ALA A  48     -12.404  12.162  -5.719  1.00  2.90           O  
ATOM    411  CB  ALA A  48     -15.109  12.536  -5.739  1.00  2.90           C  
ATOM    412  H   ALA A  48     -14.804  13.554  -8.109  1.00  2.90           H  
ATOM    413  HA  ALA A  48     -14.457  14.531  -5.364  1.00  2.90           H  
ATOM    414 1HB  ALA A  48     -14.943  12.221  -4.710  1.00  2.90           H  
ATOM    415 2HB  ALA A  48     -16.154  12.824  -5.870  1.00  2.90           H  
ATOM    416 3HB  ALA A  48     -14.878  11.726  -6.406  1.00  2.90           H  
ATOM    417  N   GLY A  49     -11.906  14.359  -5.811  1.00  3.12           N  
ATOM    418  CA  GLY A  49     -10.480  14.137  -5.627  1.00  3.12           C  
ATOM    419  C   GLY A  49     -10.146  13.924  -4.147  1.00  3.12           C  
ATOM    420  O   GLY A  49     -10.727  14.584  -3.279  1.00  3.12           O  
ATOM    421  H   GLY A  49     -12.291  15.295  -5.945  1.00  3.12           H  
ATOM    422 1HA  GLY A  49     -10.169  13.282  -6.216  1.00  3.12           H  
ATOM    423 2HA  GLY A  49      -9.932  15.002  -6.001  1.00  3.12           H  
ATOM    424  N   SER A  50      -9.162  13.071  -3.861  1.00  3.33           N  
ATOM    425  CA  SER A  50      -8.706  12.870  -2.486  1.00  3.33           C  
ATOM    426  C   SER A  50      -7.220  12.483  -2.381  1.00  3.33           C  
ATOM    427  O   SER A  50      -6.463  12.556  -3.358  1.00  3.33           O  
ATOM    428  CB  SER A  50      -9.582  11.836  -1.787  1.00  3.33           C  
ATOM    429  OG  SER A  50      -9.339  11.842  -0.404  1.00  3.33           O  
ATOM    430  H   SER A  50      -8.774  12.513  -4.619  1.00  3.33           H  
ATOM    431  HA  SER A  50      -8.833  13.815  -1.958  1.00  3.33           H  
ATOM    432 1HB  SER A  50     -10.631  12.058  -1.980  1.00  3.33           H  
ATOM    433 2HB  SER A  50      -9.375  10.851  -2.193  1.00  3.33           H  
ATOM    434  HG  SER A  50      -9.675  12.690  -0.084  1.00  3.33           H  
ATOM    435  N   GLY A  51      -6.810  12.092  -1.178  1.00  3.50           N  
ATOM    436  CA  GLY A  51      -5.410  11.790  -0.900  1.00  3.50           C  
ATOM    437  C   GLY A  51      -4.728  12.973  -0.205  1.00  3.50           C  
ATOM    438  O   GLY A  51      -5.387  13.718   0.529  1.00  3.50           O  
ATOM    439  H   GLY A  51      -7.510  12.013  -0.456  1.00  3.50           H  
ATOM    440 1HA  GLY A  51      -5.340  10.901  -0.272  1.00  3.50           H  
ATOM    441 2HA  GLY A  51      -4.909  11.567  -1.828  1.00  3.50           H  
ATOM    442  N   ALA A  52      -3.409  13.106  -0.355  1.00  3.61           N  
ATOM    443  CA  ALA A  52      -2.688  14.130   0.419  1.00  3.61           C  
ATOM    444  C   ALA A  52      -1.387  14.591  -0.230  1.00  3.61           C  
ATOM    445  O   ALA A  52      -0.695  13.827  -0.900  1.00  3.61           O  
ATOM    446  CB  ALA A  52      -2.383  13.604   1.811  1.00  3.61           C  
ATOM    447  H   ALA A  52      -2.936  12.490  -1.021  1.00  3.61           H  
ATOM    448  HA  ALA A  52      -3.342  15.000   0.502  1.00  3.61           H  
ATOM    449 1HB  ALA A  52      -1.884  14.379   2.387  1.00  3.61           H  
ATOM    450 2HB  ALA A  52      -3.309  13.317   2.302  1.00  3.61           H  
ATOM    451 3HB  ALA A  52      -1.731  12.734   1.727  1.00  3.61           H  
ATOM    452  N   GLY A  53      -1.001  15.832   0.045  1.00  3.66           N  
ATOM    453  CA  GLY A  53       0.244  16.327  -0.506  1.00  3.66           C  
ATOM    454  C   GLY A  53       0.536  17.774  -0.163  1.00  3.66           C  
ATOM    455  O   GLY A  53      -0.120  18.374   0.696  1.00  3.66           O  
ATOM    456  H   GLY A  53      -1.581  16.436   0.612  1.00  3.66           H  
ATOM    457 1HA  GLY A  53       1.071  15.698  -0.170  1.00  3.66           H  
ATOM    458 2HA  GLY A  53       0.199  16.229  -1.589  1.00  3.66           H  
ATOM    459  N   ALA A  54       1.543  18.316  -0.835  1.00  3.69           N  
ATOM    460  CA  ALA A  54       1.987  19.693  -0.590  1.00  3.69           C  
ATOM    461  C   ALA A  54       2.632  20.310  -1.821  1.00  3.69           C  
ATOM    462  O   ALA A  54       3.120  19.601  -2.700  1.00  3.69           O  
ATOM    463  CB  ALA A  54       2.975  19.723   0.565  1.00  3.69           C  
ATOM    464  H   ALA A  54       2.007  17.714  -1.516  1.00  3.69           H  
ATOM    465  HA  ALA A  54       1.113  20.290  -0.333  1.00  3.69           H  
ATOM    466 1HB  ALA A  54       3.283  20.749   0.755  1.00  3.69           H  
ATOM    467 2HB  ALA A  54       2.504  19.312   1.457  1.00  3.69           H  
ATOM    468 3HB  ALA A  54       3.848  19.123   0.304  1.00  3.69           H  
ATOM    469  N   GLY A  55       2.657  21.633  -1.881  1.00  3.75           N  
ATOM    470  CA  GLY A  55       3.318  22.273  -3.002  1.00  3.75           C  
ATOM    471  C   GLY A  55       3.104  23.773  -3.075  1.00  3.75           C  
ATOM    472  O   GLY A  55       2.489  24.379  -2.189  1.00  3.75           O  
ATOM    473  H   GLY A  55       2.235  22.191  -1.152  1.00  3.75           H  
ATOM    474 1HA  GLY A  55       4.387  22.068  -2.955  1.00  3.75           H  
ATOM    475 2HA  GLY A  55       2.953  21.821  -3.924  1.00  3.75           H  
ATOM    476  N   SER A  56       3.623  24.363  -4.148  1.00  3.88           N  
ATOM    477  CA  SER A  56       3.526  25.809  -4.365  1.00  3.88           C  
ATOM    478  C   SER A  56       3.618  26.201  -5.839  1.00  3.88           C  
ATOM    479  O   SER A  56       4.047  25.407  -6.683  1.00  3.88           O  
ATOM    480  CB  SER A  56       4.602  26.529  -3.569  1.00  3.88           C  
ATOM    481  OG  SER A  56       5.885  26.229  -4.058  1.00  3.88           O  
ATOM    482  H   SER A  56       4.106  23.753  -4.811  1.00  3.88           H  
ATOM    483  HA  SER A  56       2.554  26.144  -3.999  1.00  3.88           H  
ATOM    484 1HB  SER A  56       4.438  27.603  -3.627  1.00  3.88           H  
ATOM    485 2HB  SER A  56       4.533  26.243  -2.525  1.00  3.88           H  
ATOM    486  HG  SER A  56       6.495  26.750  -3.525  1.00  3.88           H  
ATOM    487  N   GLY A  57       3.236  27.434  -6.154  1.00  4.11           N  
ATOM    488  CA  GLY A  57       3.330  27.888  -7.530  1.00  4.11           C  
ATOM    489  C   GLY A  57       2.732  29.262  -7.769  1.00  4.11           C  
ATOM    490  O   GLY A  57       2.335  29.958  -6.827  1.00  4.11           O  
ATOM    491  H   GLY A  57       2.886  28.055  -5.438  1.00  4.11           H  
ATOM    492 1HA  GLY A  57       4.375  27.889  -7.841  1.00  4.11           H  
ATOM    493 2HA  GLY A  57       2.813  27.169  -8.164  1.00  4.11           H  
ATOM    494  N   ALA A  58       2.677  29.649  -9.039  1.00  4.44           N  
ATOM    495  CA  ALA A  58       2.136  30.969  -9.396  1.00  4.44           C  
ATOM    496  C   ALA A  58       1.520  31.034 -10.792  1.00  4.44           C  
ATOM    497  O   ALA A  58       1.936  30.320 -11.703  1.00  4.44           O  
ATOM    498  CB  ALA A  58       3.233  32.021  -9.318  1.00  4.44           C  
ATOM    499  H   ALA A  58       3.039  28.996  -9.736  1.00  4.44           H  
ATOM    500  HA  ALA A  58       1.356  31.216  -8.674  1.00  4.44           H  
ATOM    501 1HB  ALA A  58       2.813  33.003  -9.545  1.00  4.44           H  
ATOM    502 2HB  ALA A  58       3.659  32.032  -8.317  1.00  4.44           H  
ATOM    503 3HB  ALA A  58       4.010  31.787 -10.047  1.00  4.44           H  
ATOM    504  N   GLY A  59       0.562  31.961 -10.947  1.00  4.85           N  
ATOM    505  CA  GLY A  59      -0.119  32.270 -12.214  1.00  4.85           C  
ATOM    506  C   GLY A  59       0.536  33.428 -12.978  1.00  4.85           C  
ATOM    507  O   GLY A  59      -0.052  33.965 -13.922  1.00  4.85           O  
ATOM    508  H   GLY A  59       0.280  32.489 -10.130  1.00  4.85           H  
ATOM    509 1HA  GLY A  59      -0.130  31.382 -12.843  1.00  4.85           H  
ATOM    510 2HA  GLY A  59      -1.159  32.523 -12.004  1.00  4.85           H  
ATOM    511  N   ALA A  60       1.724  33.821 -12.512  1.00  5.27           N  
ATOM    512  CA  ALA A  60       2.527  34.924 -13.031  1.00  5.27           C  
ATOM    513  C   ALA A  60       1.861  36.253 -12.729  1.00  5.27           C  
ATOM    514  O   ALA A  60       2.394  37.307 -13.077  1.00  5.27           O  
ATOM    515  OXT ALA A  60       1.003  36.276 -11.843  1.00  5.27           O  
ATOM    516  CB  ALA A  60       2.779  34.773 -14.530  1.00  5.27           C  
ATOM    517  H   ALA A  60       2.100  33.289 -11.741  1.00  5.27           H  
ATOM    518  HA  ALA A  60       3.491  34.903 -12.520  1.00  5.27           H  
ATOM    519 1HB  ALA A  60       3.409  35.590 -14.872  1.00  5.27           H  
ATOM    520 2HB  ALA A  60       3.277  33.818 -14.718  1.00  5.27           H  
ATOM    521 3HB  ALA A  60       1.852  34.803 -15.080  1.00  5.27           H  
ENDMDL

REMARK ID 641277 DOMAINID 634866 MODEL 2 Krisytall qismlar2
MODEL     2
ATOM      1  N   GLY A   1       0.646  -0.224  -0.668  1.00  8.57           N  
ATOM      2  CA  GLY A   1       1.908   0.323  -0.180  1.00  8.57           C  
ATOM      3  C   GLY A   1       2.011   1.815  -0.466  1.00  8.57           C  
ATOM      4  O   GLY A   1       1.087   2.578  -0.179  1.00  8.57           O  
ATOM      5  H   GLY A   1       0.030   0.375  -1.197  1.00  8.57           H  
ATOM      6 1HA  GLY A   1       1.990   0.150   0.892  1.00  8.57           H  
ATOM      7 2HA  GLY A   1       2.738  -0.199  -0.654  1.00  8.57           H  
ATOM      8  N   SER A   2       3.139   2.226  -1.034  1.00  7.84           N  
ATOM      9  CA  SER A   2       3.373   3.631  -1.356  1.00  7.84           C  
ATOM     10  C   SER A   2       4.434   3.787  -2.441  1.00  7.84           C  
ATOM     11  O   SER A   2       5.171   2.847  -2.742  1.00  7.84           O  
ATOM     12  CB  SER A   2       3.800   4.381  -0.109  1.00  7.84           C  
ATOM     13  OG  SER A   2       5.056   3.949   0.325  1.00  7.84           O  
ATOM     14  H   SER A   2       3.857   1.550  -1.247  1.00  7.84           H  
ATOM     15  HA  SER A   2       2.440   4.061  -1.724  1.00  7.84           H  
ATOM     16 1HB  SER A   2       3.837   5.449  -0.326  1.00  7.84           H  
ATOM     17 2HB  SER A   2       3.064   4.235   0.681  1.00  7.84           H  
ATOM     18  HG  SER A   2       5.654   4.098  -0.413  1.00  7.84           H  
ATOM     19  N   GLY A   3       4.519   4.986  -3.007  1.00  6.94           N  
ATOM     20  CA  GLY A   3       5.525   5.307  -4.016  1.00  6.94           C  
ATOM     21  C   GLY A   3       5.262   6.684  -4.614  1.00  6.94           C  
ATOM     22  O   GLY A   3       4.275   7.335  -4.273  1.00  6.94           O  
ATOM     23  H   GLY A   3       3.870   5.707  -2.726  1.00  6.94           H  
ATOM     24 1HA  GLY A   3       6.516   5.282  -3.565  1.00  6.94           H  
ATOM     25 2HA  GLY A   3       5.508   4.553  -4.803  1.00  6.94           H  
ATOM     26  N   ALA A   4       6.147   7.132  -5.496  1.00  6.00           N  
ATOM     27  CA  ALA A   4       6.012   8.445  -6.125  1.00  6.00           C  
ATOM     28  C   ALA A   4       6.555   8.428  -7.544  1.00  6.00           C  
ATOM     29  O   ALA A   4       7.417   9.235  -7.894  1.00  6.00           O  
ATOM     30  CB  ALA A   4       6.727   9.504  -5.308  1.00  6.00           C  
ATOM     31  H   ALA A   4       6.942   6.554  -5.735  1.00  6.00           H  
ATOM     32  HA  ALA A   4       4.948   8.690  -6.174  1.00  6.00           H  
ATOM     33 1HB  ALA A   4       6.593  10.477  -5.782  1.00  6.00           H  
ATOM     34 2HB  ALA A   4       6.309   9.530  -4.301  1.00  6.00           H  
ATOM     35 3HB  ALA A   4       7.789   9.269  -5.256  1.00  6.00           H  
ATOM     36  N   GLY A   5       6.064   7.502  -8.364  1.00  5.12           N  
ATOM     37  CA  GLY A   5       6.531   7.363  -9.744  1.00  5.12           C  
ATOM     38  C   GLY A   5       6.342   8.633 -10.583  1.00  5.12           C  
ATOM     39  O   GLY A   5       7.150   8.931 -11.459  1.00  5.12           O  
ATOM     40  H   GLY A   5       5.351   6.871  -8.015  1.00  5.12           H  
ATOM     41 1HA  GLY A   5       7.588   7.095  -9.739  1.00  5.12           H  
ATOM     42 2HA  GLY A   5       6.004   6.540 -10.221  1.00  5.12           H  
ATOM     43  N   ALA A   6       5.275   9.384 -10.297  1.00  4.40           N  
ATOM     44  CA  ALA A   6       4.975  10.617 -11.026  1.00  4.40           C  
ATOM     45  C   ALA A   6       5.034  10.367 -12.537  1.00  4.40           C  
ATOM     46  O   ALA A   6       4.422   9.417 -13.027  1.00  4.40           O  
ATOM     47  CB  ALA A   6       5.933  11.718 -10.595  1.00  4.40           C  
ATOM     48  H   ALA A   6       4.664   9.087  -9.559  1.00  4.40           H  
ATOM     49  HA  ALA A   6       3.958  10.916 -10.781  1.00  4.40           H  
ATOM     50 1HB  ALA A   6       5.689  12.646 -11.108  1.00  4.40           H  
ATOM     51 2HB  ALA A   6       5.843  11.872  -9.520  1.00  4.40           H  
ATOM     52 3HB  ALA A   6       6.959  11.427 -10.827  1.00  4.40           H  
ATOM     53  N   GLY A   7       5.774  11.208 -13.273  1.00  3.86           N  
ATOM     54  CA  GLY A   7       5.932  11.028 -14.713  1.00  3.86           C  
ATOM     55  C   GLY A   7       5.787  12.315 -15.526  1.00  3.86           C  
ATOM     56  O   GLY A   7       5.101  13.265 -15.131  1.00  3.86           O  
ATOM     57  H   GLY A   7       6.243  11.975 -12.825  1.00  3.86           H  
ATOM     58 1HA  GLY A   7       6.915  10.596 -14.901  1.00  3.86           H  
ATOM     59 2HA  GLY A   7       5.202  10.301 -15.062  1.00  3.86           H  
ATOM     60  N   SER A   8       6.446  12.329 -16.677  1.00  3.48           N  
ATOM     61  CA  SER A   8       6.401  13.479 -17.565  1.00  3.48           C  
ATOM     62  C   SER A   8       6.852  13.136 -18.977  1.00  3.48           C  
ATOM     63  O   SER A   8       7.503  12.113 -19.201  1.00  3.48           O  
ATOM     64  CB  SER A   8       7.275  14.591 -17.017  1.00  3.48           C  
ATOM     65  OG  SER A   8       8.628  14.215 -17.045  1.00  3.48           O  
ATOM     66  H   SER A   8       6.987  11.521 -16.949  1.00  3.48           H  
ATOM     67  HA  SER A   8       5.369  13.826 -17.613  1.00  3.48           H  
ATOM     68 1HB  SER A   8       7.134  15.493 -17.620  1.00  3.48           H  
ATOM     69 2HB  SER A   8       6.981  14.835 -16.000  1.00  3.48           H  
ATOM     70  HG  SER A   8       8.819  14.014 -17.966  1.00  3.48           H  
ATOM     71  N   GLY A   9       6.558  14.034 -19.910  1.00  3.22           N  
ATOM     72  CA  GLY A   9       7.062  13.888 -21.281  1.00  3.22           C  
ATOM     73  C   GLY A   9       6.295  14.729 -22.293  1.00  3.22           C  
ATOM     74  O   GLY A   9       5.170  15.164 -22.033  1.00  3.22           O  
ATOM     75  H   GLY A   9       5.978  14.832 -19.632  1.00  3.22           H  
ATOM     76 1HA  GLY A   9       8.117  14.166 -21.308  1.00  3.22           H  
ATOM     77 2HA  GLY A   9       7.008  12.840 -21.573  1.00  3.22           H  
ATOM     78  N   ALA A  10       6.888  14.938 -23.461  1.00  3.04           N  
ATOM     79  CA  ALA A  10       6.237  15.754 -24.474  1.00  3.04           C  
ATOM     80  C   ALA A  10       6.708  15.430 -25.881  1.00  3.04           C  
ATOM     81  O   ALA A  10       7.836  14.978 -26.087  1.00  3.04           O  
ATOM     82  CB  ALA A  10       6.493  17.220 -24.185  1.00  3.04           C  
ATOM     83  H   ALA A  10       7.806  14.546 -23.645  1.00  3.04           H  
ATOM     84  HA  ALA A  10       5.172  15.551 -24.434  1.00  3.04           H  
ATOM     85 1HB  ALA A  10       5.991  17.821 -24.933  1.00  3.04           H  
ATOM     86 2HB  ALA A  10       6.120  17.477 -23.194  1.00  3.04           H  
ATOM     87 3HB  ALA A  10       7.562  17.410 -24.233  1.00  3.04           H  
ATOM     88  N   GLY A  11       5.839  15.701 -26.842  1.00  2.88           N  
ATOM     89  CA  GLY A  11       6.113  15.552 -28.264  1.00  2.88           C  
ATOM     90  C   GLY A  11       5.315  16.577 -29.069  1.00  2.88           C  
ATOM     91  O   GLY A  11       5.421  17.781 -28.843  1.00  2.88           O  
ATOM     92  H   GLY A  11       4.913  16.029 -26.570  1.00  2.88           H  
ATOM     93 1HA  GLY A  11       7.179  15.699 -28.446  1.00  2.88           H  
ATOM     94 2HA  GLY A  11       5.869  14.546 -28.583  1.00  2.88           H  
ATOM     95  N   ALA A  12       4.547  16.094 -30.044  1.00  2.72           N  
ATOM     96  CA  ALA A  12       3.748  16.961 -30.906  1.00  2.72           C  
ATOM     97  C   ALA A  12       2.499  16.232 -31.388  1.00  2.72           C  
ATOM     98  O   ALA A  12       2.484  15.003 -31.484  1.00  2.72           O  
ATOM     99  CB  ALA A  12       4.573  17.420 -32.094  1.00  2.72           C  
ATOM    100  H   ALA A  12       4.512  15.100 -30.187  1.00  2.72           H  
ATOM    101  HA  ALA A  12       3.431  17.826 -30.323  1.00  2.72           H  
ATOM    102 1HB  ALA A  12       3.972  18.079 -32.719  1.00  2.72           H  
ATOM    103 2HB  ALA A  12       5.455  17.959 -31.739  1.00  2.72           H  
ATOM    104 3HB  ALA A  12       4.884  16.557 -32.675  1.00  2.72           H  
ATOM    105  N   GLY A  13       1.477  16.986 -31.767  1.00  2.55           N  
ATOM    106  CA  GLY A  13       0.270  16.352 -32.268  1.00  2.55           C  
ATOM    107  C   GLY A  13      -0.785  17.336 -32.753  1.00  2.55           C  
ATOM    108  O   GLY A  13      -0.564  18.551 -32.754  1.00  2.55           O  
ATOM    109  H   GLY A  13       1.523  17.990 -31.684  1.00  2.55           H  
ATOM    110 1HA  GLY A  13       0.519  15.656 -33.069  1.00  2.55           H  
ATOM    111 2HA  GLY A  13      -0.150  15.765 -31.457  1.00  2.55           H  
ATOM    112  N   SER A  14      -1.907  16.786 -33.219  1.00  2.39           N  
ATOM    113  CA  SER A  14      -3.032  17.568 -33.758  1.00  2.39           C  
ATOM    114  C   SER A  14      -4.280  16.718 -34.008  1.00  2.39           C  
ATOM    115  O   SER A  14      -4.175  15.568 -34.444  1.00  2.39           O  
ATOM    116  CB  SER A  14      -2.638  18.241 -35.063  1.00  2.39           C  
ATOM    117  OG  SER A  14      -3.725  18.946 -35.605  1.00  2.39           O  
ATOM    118  H   SER A  14      -1.975  15.770 -33.136  1.00  2.39           H  
ATOM    119  HA  SER A  14      -3.289  18.340 -33.031  1.00  2.39           H  
ATOM    120 1HB  SER A  14      -1.811  18.927 -34.902  1.00  2.39           H  
ATOM    121 2HB  SER A  14      -2.303  17.484 -35.769  1.00  2.39           H  
ATOM    122  HG  SER A  14      -4.454  18.318 -35.644  1.00  2.39           H  
ATOM    123  N   GLY A  15      -5.462  17.298 -33.829  1.00  2.26           N  
ATOM    124  CA  GLY A  15      -6.671  16.542 -34.138  1.00  2.26           C  
ATOM    125  C   GLY A  15      -7.965  17.311 -33.934  1.00  2.26           C  
ATOM    126  O   GLY A  15      -7.963  18.508 -33.644  1.00  2.26           O  
ATOM    127  H   GLY A  15      -5.522  18.240 -33.463  1.00  2.26           H  
ATOM    128 1HA  GLY A  15      -6.623  16.191 -35.168  1.00  2.26           H  
ATOM    129 2HA  GLY A  15      -6.692  15.653 -33.510  1.00  2.26           H  
ATOM    130  N   ALA A  16      -9.072  16.598 -34.112  1.00  2.19           N  
ATOM    131  CA  ALA A  16     -10.408  17.197 -34.003  1.00  2.19           C  
ATOM    132  C   ALA A  16     -11.456  16.166 -33.611  1.00  2.19           C  
ATOM    133  O   ALA A  16     -11.281  14.974 -33.850  1.00  2.19           O  
ATOM    134  CB  ALA A  16     -10.799  17.841 -35.324  1.00  2.19           C  
ATOM    135  H   ALA A  16      -8.943  15.609 -34.344  1.00  2.19           H  
ATOM    136  HA  ALA A  16     -10.377  17.960 -33.225  1.00  2.19           H  
ATOM    137 1HB  ALA A  16     -11.780  18.305 -35.227  1.00  2.19           H  
ATOM    138 2HB  ALA A  16     -10.062  18.600 -35.590  1.00  2.19           H  
ATOM    139 3HB  ALA A  16     -10.835  17.079 -36.100  1.00  2.19           H  
ATOM    140  N   GLY A  17     -12.561  16.611 -33.033  1.00  2.20           N  
ATOM    141  CA  GLY A  17     -13.583  15.636 -32.697  1.00  2.20           C  
ATOM    142  C   GLY A  17     -14.706  16.166 -31.827  1.00  2.20           C  
ATOM    143  O   GLY A  17     -14.864  17.375 -31.648  1.00  2.20           O  
ATOM    144  H   GLY A  17     -12.692  17.591 -32.831  1.00  2.20           H  
ATOM    145 1HA  GLY A  17     -14.001  15.225 -33.614  1.00  2.20           H  
ATOM    146 2HA  GLY A  17     -13.100  14.814 -32.174  1.00  2.20           H  
ATOM    147  N   ALA A  18     -15.484  15.230 -31.292  1.00  2.28           N  
ATOM    148  CA  ALA A  18     -16.642  15.559 -30.457  1.00  2.28           C  
ATOM    149  C   ALA A  18     -16.919  14.485 -29.409  1.00  2.28           C  
ATOM    150  O   ALA A  18     -16.506  13.332 -29.548  1.00  2.28           O  
ATOM    151  CB  ALA A  18     -17.875  15.757 -31.320  1.00  2.28           C  
ATOM    152  H   ALA A  18     -15.252  14.263 -31.525  1.00  2.28           H  
ATOM    153  HA  ALA A  18     -16.422  16.491 -29.931  1.00  2.28           H  
ATOM    154 1HB  ALA A  18     -18.723  16.031 -30.693  1.00  2.28           H  
ATOM    155 2HB  ALA A  18     -17.684  16.549 -32.044  1.00  2.28           H  
ATOM    156 3HB  ALA A  18     -18.106  14.834 -31.846  1.00  2.28           H  
ATOM    157  N   GLY A  19     -17.631  14.866 -28.358  1.00  2.42           N  
ATOM    158  CA  GLY A  19     -17.955  13.909 -27.315  1.00  2.42           C  
ATOM    159  C   GLY A  19     -16.817  13.839 -26.302  1.00  2.42           C  
ATOM    160  O   GLY A  19     -16.147  14.845 -26.055  1.00  2.42           O  
ATOM    161  H   GLY A  19     -17.943  15.825 -28.277  1.00  2.42           H  
ATOM    162 1HA  GLY A  19     -18.879  14.206 -26.818  1.00  2.42           H  
ATOM    163 2HA  GLY A  19     -18.126  12.932 -27.755  1.00  2.42           H  
ATOM    164  N   SER A  20     -16.638  12.680 -25.679  1.00  2.59           N  
ATOM    165  CA  SER A  20     -15.660  12.528 -24.599  1.00  2.59           C  
ATOM    166  C   SER A  20     -15.195  11.102 -24.382  1.00  2.59           C  
ATOM    167  O   SER A  20     -15.958  10.152 -24.555  1.00  2.59           O  
ATOM    168  CB  SER A  20     -16.225  13.011 -23.279  1.00  2.59           C  
ATOM    169  OG  SER A  20     -15.280  12.854 -22.235  1.00  2.59           O  
ATOM    170  H   SER A  20     -17.205  11.888 -25.981  1.00  2.59           H  
ATOM    171  HA  SER A  20     -14.788  13.134 -24.849  1.00  2.59           H  
ATOM    172 1HB  SER A  20     -16.502  14.063 -23.365  1.00  2.59           H  
ATOM    173 2HB  SER A  20     -17.125  12.452 -23.043  1.00  2.59           H  
ATOM    174  HG  SER A  20     -15.105  11.872 -22.131  1.00  2.59           H  
ATOM    175  N   GLY A  21     -13.943  10.953 -23.963  1.00  2.77           N  
ATOM    176  CA  GLY A  21     -13.457   9.642 -23.581  1.00  2.77           C  
ATOM    177  C   GLY A  21     -13.877   9.418 -22.140  1.00  2.77           C  
ATOM    178  O   GLY A  21     -14.575  10.265 -21.566  1.00  2.77           O  
ATOM    179  H   GLY A  21     -13.348  11.766 -23.869  1.00  2.77           H  
ATOM    180 1HA  GLY A  21     -13.883   8.871 -24.226  1.00  2.77           H  
ATOM    181 2HA  GLY A  21     -12.372   9.597 -23.671  1.00  2.77           H  
ATOM    182  N   ALA A  22     -13.452   8.301 -21.558  1.00  2.95           N  
ATOM    183  CA  ALA A  22     -13.807   7.953 -20.183  1.00  2.95           C  
ATOM    184  C   ALA A  22     -12.929   6.819 -19.682  1.00  2.95           C  
ATOM    185  O   ALA A  22     -12.235   6.171 -20.469  1.00  2.95           O  
ATOM    186  CB  ALA A  22     -15.262   7.557 -20.078  1.00  2.95           C  
ATOM    187  H   ALA A  22     -12.878   7.659 -22.086  1.00  2.95           H  
ATOM    188  HA  ALA A  22     -13.631   8.826 -19.553  1.00  2.95           H  
ATOM    189 1HB  ALA A  22     -15.476   7.328 -19.045  1.00  2.95           H  
ATOM    190 2HB  ALA A  22     -15.908   8.373 -20.411  1.00  2.95           H  
ATOM    191 3HB  ALA A  22     -15.436   6.682 -20.690  1.00  2.95           H  
ATOM    192  N   GLY A  23     -12.977   6.572 -18.379  1.00  3.13           N  
ATOM    193  CA  GLY A  23     -12.291   5.426 -17.796  1.00  3.13           C  
ATOM    194  C   GLY A  23     -12.070   5.611 -16.310  1.00  3.13           C  
ATOM    195  O   GLY A  23     -11.745   6.703 -15.842  1.00  3.13           O  
ATOM    196  H   GLY A  23     -13.553   7.152 -17.767  1.00  3.13           H  
ATOM    197 1HA  GLY A  23     -12.888   4.530 -17.966  1.00  3.13           H  
ATOM    198 2HA  GLY A  23     -11.334   5.278 -18.296  1.00  3.13           H  
ATOM    199  N   ALA A  24     -12.243   4.523 -15.571  1.00  3.33           N  
ATOM    200  CA  ALA A  24     -12.127   4.525 -14.122  1.00  3.33           C  
ATOM    201  C   ALA A  24     -10.700   4.379 -13.637  1.00  3.33           C  
ATOM    202  O   ALA A  24      -9.858   3.793 -14.327  1.00  3.33           O  
ATOM    203  CB  ALA A  24     -12.986   3.431 -13.532  1.00  3.33           C  
ATOM    204  H   ALA A  24     -12.487   3.660 -16.038  1.00  3.33           H  
ATOM    205  HA  ALA A  24     -12.492   5.474 -13.771  1.00  3.33           H  
ATOM    206 1HB  ALA A  24     -12.927   3.472 -12.444  1.00  3.33           H  
ATOM    207 2HB  ALA A  24     -14.019   3.572 -13.849  1.00  3.33           H  
ATOM    208 3HB  ALA A  24     -12.626   2.466 -13.879  1.00  3.33           H  
ATOM    209  N   GLY A  25     -10.445   4.827 -12.411  1.00  3.55           N  
ATOM    210  CA  GLY A  25      -9.125   4.611 -11.812  1.00  3.55           C  
ATOM    211  C   GLY A  25      -9.019   4.985 -10.328  1.00  3.55           C  
ATOM    212  O   GLY A  25     -10.000   5.381  -9.687  1.00  3.55           O  
ATOM    213  H   GLY A  25     -11.183   5.348 -11.929  1.00  3.55           H  
ATOM    214 1HA  GLY A  25      -8.853   3.563 -11.932  1.00  3.55           H  
ATOM    215 2HA  GLY A  25      -8.388   5.181 -12.374  1.00  3.55           H  
ATOM    216  N   SER A  26      -7.813   4.837  -9.779  1.00  3.76           N  
ATOM    217  CA  SER A  26      -7.545   5.073  -8.356  1.00  3.76           C  
ATOM    218  C   SER A  26      -6.061   5.350  -8.103  1.00  3.76           C  
ATOM    219  O   SER A  26      -5.242   5.245  -9.019  1.00  3.76           O  
ATOM    220  CB  SER A  26      -7.991   3.875  -7.540  1.00  3.76           C  
ATOM    221  OG  SER A  26      -7.178   2.766  -7.802  1.00  3.76           O  
ATOM    222  H   SER A  26      -7.051   4.524 -10.366  1.00  3.76           H  
ATOM    223  HA  SER A  26      -8.113   5.948  -8.034  1.00  3.76           H  
ATOM    224 1HB  SER A  26      -7.946   4.121  -6.481  1.00  3.76           H  
ATOM    225 2HB  SER A  26      -9.028   3.635  -7.774  1.00  3.76           H  
ATOM    226  HG  SER A  26      -6.280   3.046  -7.595  1.00  3.76           H  
ATOM    227  N   GLY A  27      -5.717   5.692  -6.860  1.00  3.93           N  
ATOM    228  CA  GLY A  27      -4.328   5.973  -6.483  1.00  3.93           C  
ATOM    229  C   GLY A  27      -4.021   7.459  -6.623  1.00  3.93           C  
ATOM    230  O   GLY A  27      -4.941   8.276  -6.701  1.00  3.93           O  
ATOM    231  H   GLY A  27      -6.436   5.755  -6.152  1.00  3.93           H  
ATOM    232 1HA  GLY A  27      -4.155   5.652  -5.457  1.00  3.93           H  
ATOM    233 2HA  GLY A  27      -3.652   5.398  -7.116  1.00  3.93           H  
ATOM    234  N   ALA A  28      -2.748   7.828  -6.580  1.00  4.00           N  
ATOM    235  CA  ALA A  28      -2.438   9.248  -6.628  1.00  4.00           C  
ATOM    236  C   ALA A  28      -1.047   9.515  -7.180  1.00  4.00           C  
ATOM    237  O   ALA A  28      -0.166   8.652  -7.135  1.00  4.00           O  
ATOM    238  CB  ALA A  28      -2.572   9.862  -5.241  1.00  4.00           C  
ATOM    239  H   ALA A  28      -2.011   7.141  -6.520  1.00  4.00           H  
ATOM    240  HA  ALA A  28      -3.148   9.706  -7.304  1.00  4.00           H  
ATOM    241 1HB  ALA A  28      -2.371  10.932  -5.305  1.00  4.00           H  
ATOM    242 2HB  ALA A  28      -3.583   9.710  -4.867  1.00  4.00           H  
ATOM    243 3HB  ALA A  28      -1.860   9.400  -4.565  1.00  4.00           H  
ATOM    244  N   GLY A  29      -0.861  10.732  -7.690  1.00  3.96           N  
ATOM    245  CA  GLY A  29       0.449  11.129  -8.218  1.00  3.96           C  
ATOM    246  C   GLY A  29       0.464  12.516  -8.856  1.00  3.96           C  
ATOM    247  O   GLY A  29      -0.417  13.343  -8.629  1.00  3.96           O  
ATOM    248  H   GLY A  29      -1.660  11.368  -7.697  1.00  3.96           H  
ATOM    249 1HA  GLY A  29       1.176  11.099  -7.408  1.00  3.96           H  
ATOM    250 2HA  GLY A  29       0.770  10.392  -8.954  1.00  3.96           H  
ATOM    251  N   ALA A  30       1.509  12.790  -9.619  1.00  3.83           N  
ATOM    252  CA  ALA A  30       1.627  14.105 -10.233  1.00  3.83           C  
ATOM    253  C   ALA A  30       2.483  14.046 -11.484  1.00  3.83           C  
ATOM    254  O   ALA A  30       3.289  13.137 -11.647  1.00  3.83           O  
ATOM    255  CB  ALA A  30       2.220  15.099  -9.245  1.00  3.83           C  
ATOM    256  H   ALA A  30       2.213  12.092  -9.782  1.00  3.83           H  
ATOM    257  HA  ALA A  30       0.633  14.416 -10.526  1.00  3.83           H  
ATOM    258 1HB  ALA A  30       2.275  16.083  -9.715  1.00  3.83           H  
ATOM    259 2HB  ALA A  30       1.588  15.161  -8.361  1.00  3.83           H  
ATOM    260 3HB  ALA A  30       3.218  14.777  -8.960  1.00  3.83           H  
ATOM    261  N   GLY A  31       2.312  15.030 -12.362  1.00  3.68           N  
ATOM    262  CA  GLY A  31       3.157  15.051 -13.558  1.00  3.68           C  
ATOM    263  C   GLY A  31       2.845  16.164 -14.553  1.00  3.68           C  
ATOM    264  O   GLY A  31       1.999  17.029 -14.309  1.00  3.68           O  
ATOM    265  H   GLY A  31       1.603  15.737 -12.170  1.00  3.68           H  
ATOM    266 1HA  GLY A  31       4.200  15.128 -13.254  1.00  3.68           H  
ATOM    267 2HA  GLY A  31       3.058  14.094 -14.063  1.00  3.68           H  
ATOM    268  N   SER A  32       3.563  16.150 -15.675  1.00  3.52           N  
ATOM    269  CA  SER A  32       3.338  17.200 -16.673  1.00  3.52           C  
ATOM    270  C   SER A  32       3.765  16.864 -18.102  1.00  3.52           C  
ATOM    271  O   SER A  32       4.614  15.990 -18.322  1.00  3.52           O  
ATOM    272  CB  SER A  32       4.051  18.471 -16.241  1.00  3.52           C  
ATOM    273  OG  SER A  32       5.446  18.295 -16.233  1.00  3.52           O  
ATOM    274  H   SER A  32       4.232  15.392 -15.801  1.00  3.52           H  
ATOM    275  HA  SER A  32       2.269  17.386 -16.689  1.00  3.52           H  
ATOM    276 1HB  SER A  32       3.792  19.277 -16.928  1.00  3.52           H  
ATOM    277 2HB  SER A  32       3.708  18.773 -15.255  1.00  3.52           H  
ATOM    278  HG  SER A  32       5.816  19.162 -16.051  1.00  3.52           H  
ATOM    279  N   GLY A  33       3.214  17.614 -19.074  1.00  3.37           N  
ATOM    280  CA  GLY A  33       3.667  17.391 -20.451  1.00  3.37           C  
ATOM    281  C   GLY A  33       2.749  17.754 -21.637  1.00  3.37           C  
ATOM    282  O   GLY A  33       1.876  18.638 -21.593  1.00  3.37           O  
ATOM    283  H   GLY A  33       2.508  18.307 -18.814  1.00  3.37           H  
ATOM    284 1HA  GLY A  33       4.625  17.893 -20.585  1.00  3.37           H  
ATOM    285 2HA  GLY A  33       3.886  16.335 -20.527  1.00  3.37           H  
ATOM    286  N   ALA A  34       3.060  17.110 -22.756  1.00  3.23           N  
ATOM    287  CA  ALA A  34       2.354  17.322 -24.013  1.00  3.23           C  
ATOM    288  C   ALA A  34       2.521  16.111 -24.916  1.00  3.23           C  
ATOM    289  O   ALA A  34       3.214  16.183 -25.932  1.00  3.23           O  
ATOM    290  CB  ALA A  34       2.834  18.579 -24.702  1.00  3.23           C  
ATOM    291  H   ALA A  34       3.807  16.410 -22.700  1.00  3.23           H  
ATOM    292  HA  ALA A  34       1.299  17.426 -23.789  1.00  3.23           H  
ATOM    293 1HB  ALA A  34       2.267  18.727 -25.625  1.00  3.23           H  
ATOM    294 2HB  ALA A  34       2.681  19.419 -24.045  1.00  3.23           H  
ATOM    295 3HB  ALA A  34       3.879  18.497 -24.938  1.00  3.23           H  
ATOM    296  N   GLY A  35       1.952  14.978 -24.513  1.00  3.05           N  
ATOM    297  CA  GLY A  35       2.182  13.736 -25.243  1.00  3.05           C  
ATOM    298  C   GLY A  35       1.749  13.850 -26.701  1.00  3.05           C  
ATOM    299  O   GLY A  35       0.793  14.553 -27.030  1.00  3.05           O  
ATOM    300  H   GLY A  35       1.376  14.975 -23.682  1.00  3.05           H  
ATOM    301 1HA  GLY A  35       3.241  13.479 -25.196  1.00  3.05           H  
ATOM    302 2HA  GLY A  35       1.635  12.925 -24.762  1.00  3.05           H  
ATOM    303  N   ALA A  36       2.483  13.146 -27.562  1.00  2.83           N  
ATOM    304  CA  ALA A  36       2.269  13.162 -29.003  1.00  2.83           C  
ATOM    305  C   ALA A  36       1.082  12.338 -29.459  1.00  2.83           C  
ATOM    306  O   ALA A  36       0.661  11.396 -28.784  1.00  2.83           O  
ATOM    307  CB  ALA A  36       3.506  12.641 -29.713  1.00  2.83           C  
ATOM    308  H   ALA A  36       3.232  12.580 -27.198  1.00  2.83           H  
ATOM    309  HA  ALA A  36       2.085  14.191 -29.285  1.00  2.83           H  
ATOM    310 1HB  ALA A  36       3.348  12.698 -30.792  1.00  2.83           H  
ATOM    311 2HB  ALA A  36       4.353  13.227 -29.447  1.00  2.83           H  
ATOM    312 3HB  ALA A  36       3.680  11.608 -29.425  1.00  2.83           H  
ATOM    313  N   GLY A  37       0.576  12.678 -30.644  1.00  2.59           N  
ATOM    314  CA  GLY A  37      -0.492  11.895 -31.271  1.00  2.59           C  
ATOM    315  C   GLY A  37      -1.373  12.712 -32.209  1.00  2.59           C  
ATOM    316  O   GLY A  37      -1.453  13.937 -32.106  1.00  2.59           O  
ATOM    317  H   GLY A  37       0.990  13.485 -31.118  1.00  2.59           H  
ATOM    318 1HA  GLY A  37      -0.047  11.067 -31.824  1.00  2.59           H  
ATOM    319 2HA  GLY A  37      -1.109  11.451 -30.492  1.00  2.59           H  
ATOM    320  N   SER A  38      -2.084  12.024 -33.092  1.00  2.37           N  
ATOM    321  CA  SER A  38      -2.956  12.743 -34.005  1.00  2.37           C  
ATOM    322  C   SER A  38      -4.120  11.912 -34.513  1.00  2.37           C  
ATOM    323  O   SER A  38      -4.087  10.682 -34.490  1.00  2.37           O  
ATOM    324  CB  SER A  38      -2.146  13.244 -35.188  1.00  2.37           C  
ATOM    325  OG  SER A  38      -1.646  12.172 -35.943  1.00  2.37           O  
ATOM    326  H   SER A  38      -2.016  11.020 -33.140  1.00  2.37           H  
ATOM    327  HA  SER A  38      -3.366  13.588 -33.466  1.00  2.37           H  
ATOM    328 1HB  SER A  38      -2.775  13.871 -35.818  1.00  2.37           H  
ATOM    329 2HB  SER A  38      -1.319  13.865 -34.836  1.00  2.37           H  
ATOM    330  HG  SER A  38      -2.422  11.710 -36.277  1.00  2.37           H  
ATOM    331  N   GLY A  39      -5.138  12.616 -35.008  1.00  2.21           N  
ATOM    332  CA  GLY A  39      -6.300  11.962 -35.613  1.00  2.21           C  
ATOM    333  C   GLY A  39      -7.610  12.688 -35.324  1.00  2.21           C  
ATOM    334  O   GLY A  39      -7.622  13.824 -34.844  1.00  2.21           O  
ATOM    335  H   GLY A  39      -5.070  13.634 -34.951  1.00  2.21           H  
ATOM    336 1HA  GLY A  39      -6.152  11.900 -36.690  1.00  2.21           H  
ATOM    337 2HA  GLY A  39      -6.371  10.939 -35.248  1.00  2.21           H  
ATOM    338  N   ALA A  40      -8.721  12.044 -35.638  1.00  2.12           N  
ATOM    339  CA  ALA A  40     -10.005  12.681 -35.410  1.00  2.12           C  
ATOM    340  C   ALA A  40     -11.113  11.656 -35.236  1.00  2.12           C  
ATOM    341  O   ALA A  40     -11.016  10.528 -35.723  1.00  2.12           O  
ATOM    342  CB  ALA A  40     -10.339  13.625 -36.555  1.00  2.12           C  
ATOM    343  H   ALA A  40      -8.678  11.111 -36.025  1.00  2.12           H  
ATOM    344  HA  ALA A  40      -9.928  13.234 -34.482  1.00  2.12           H  
ATOM    345 1HB  ALA A  40     -11.292  14.113 -36.348  1.00  2.12           H  
ATOM    346 2HB  ALA A  40      -9.561  14.379 -36.647  1.00  2.12           H  
ATOM    347 3HB  ALA A  40     -10.414  13.062 -37.480  1.00  2.12           H  
ATOM    348  N   GLY A  41     -12.174  12.074 -34.550  1.00  2.13           N  
ATOM    349  CA  GLY A  41     -13.330  11.195 -34.350  1.00  2.13           C  
ATOM    350  C   GLY A  41     -14.250  11.661 -33.229  1.00  2.13           C  
ATOM    351  O   GLY A  41     -14.211  12.812 -32.802  1.00  2.13           O  
ATOM    352  H   GLY A  41     -12.147  13.025 -34.176  1.00  2.13           H  
ATOM    353 1HA  GLY A  41     -13.894  11.131 -35.280  1.00  2.13           H  
ATOM    354 2HA  GLY A  41     -12.975  10.189 -34.129  1.00  2.13           H  
ATOM    355  N   ALA A  42     -15.113  10.775 -32.768  1.00  2.21           N  
ATOM    356  CA  ALA A  42     -16.045  11.155 -31.721  1.00  2.21           C  
ATOM    357  C   ALA A  42     -16.481   9.948 -30.918  1.00  2.21           C  
ATOM    358  O   ALA A  42     -16.420   8.816 -31.405  1.00  2.21           O  
ATOM    359  CB  ALA A  42     -17.254  11.857 -32.317  1.00  2.21           C  
ATOM    360  H   ALA A  42     -15.123   9.833 -33.137  1.00  2.21           H  
ATOM    361  HA  ALA A  42     -15.525  11.826 -31.046  1.00  2.21           H  
ATOM    362 1HB  ALA A  42     -17.929  12.156 -31.513  1.00  2.21           H  
ATOM    363 2HB  ALA A  42     -16.932  12.740 -32.866  1.00  2.21           H  
ATOM    364 3HB  ALA A  42     -17.771  11.179 -32.987  1.00  2.21           H  
ATOM    365  N   GLY A  43     -16.941  10.189 -29.693  1.00  2.36           N  
ATOM    366  CA  GLY A  43     -17.424   9.071 -28.881  1.00  2.36           C  
ATOM    367  C   GLY A  43     -17.926   9.421 -27.485  1.00  2.36           C  
ATOM    368  O   GLY A  43     -18.140  10.588 -27.146  1.00  2.36           O  
ATOM    369  H   GLY A  43     -16.938  11.156 -29.358  1.00  2.36           H  
ATOM    370 1HA  GLY A  43     -18.222   8.565 -29.424  1.00  2.36           H  
ATOM    371 2HA  GLY A  43     -16.620   8.341 -28.786  1.00  2.36           H  
ATOM    372  N   SER A  44     -18.163   8.376 -26.694  1.00  2.54           N  
ATOM    373  CA  SER A  44     -18.696   8.497 -25.343  1.00  2.54           C  
ATOM    374  C   SER A  44     -18.326   7.270 -24.510  1.00  2.54           C  
ATOM    375  O   SER A  44     -17.881   6.254 -25.047  1.00  2.54           O  
ATOM    376  CB  SER A  44     -20.200   8.658 -25.392  1.00  2.54           C  
ATOM    377  OG  SER A  44     -20.805   7.483 -25.848  1.00  2.54           O  
ATOM    378  H   SER A  44     -17.955   7.453 -27.046  1.00  2.54           H  
ATOM    379  HA  SER A  44     -18.262   9.377 -24.870  1.00  2.54           H  
ATOM    380 1HB  SER A  44     -20.572   8.900 -24.399  1.00  2.54           H  
ATOM    381 2HB  SER A  44     -20.460   9.485 -26.050  1.00  2.54           H  
ATOM    382  HG  SER A  44     -20.519   6.793 -25.238  1.00  2.54           H  
ATOM    383  N   GLY A  45     -18.538   7.359 -23.203  1.00  2.74           N  
ATOM    384  CA  GLY A  45     -18.252   6.253 -22.299  1.00  2.74           C  
ATOM    385  C   GLY A  45     -18.557   6.651 -20.864  1.00  2.74           C  
ATOM    386  O   GLY A  45     -19.245   7.643 -20.624  1.00  2.74           O  
ATOM    387  H   GLY A  45     -18.900   8.221 -22.821  1.00  2.74           H  
ATOM    388 1HA  GLY A  45     -18.850   5.384 -22.578  1.00  2.74           H  
ATOM    389 2HA  GLY A  45     -17.205   5.968 -22.389  1.00  2.74           H  
ATOM    390  N   ALA A  46     -18.067   5.868 -19.912  1.00  2.93           N  
ATOM    391  CA  ALA A  46     -18.331   6.136 -18.504  1.00  2.93           C  
ATOM    392  C   ALA A  46     -17.169   5.676 -17.632  1.00  2.93           C  
ATOM    393  O   ALA A  46     -16.394   4.800 -18.024  1.00  2.93           O  
ATOM    394  CB  ALA A  46     -19.612   5.451 -18.073  1.00  2.93           C  
ATOM    395  H   ALA A  46     -17.507   5.065 -20.167  1.00  2.93           H  
ATOM    396  HA  ALA A  46     -18.438   7.215 -18.378  1.00  2.93           H  
ATOM    397 1HB  ALA A  46     -19.812   5.677 -17.026  1.00  2.93           H  
ATOM    398 2HB  ALA A  46     -20.439   5.808 -18.685  1.00  2.93           H  
ATOM    399 3HB  ALA A  46     -19.505   4.374 -18.195  1.00  2.93           H  
ATOM    400  N   GLY A  47     -17.059   6.272 -16.450  1.00  3.12           N  
ATOM    401  CA  GLY A  47     -16.016   5.950 -15.485  1.00  3.12           C  
ATOM    402  C   GLY A  47     -15.042   7.110 -15.348  1.00  3.12           C  
ATOM    403  O   GLY A  47     -14.790   7.843 -16.317  1.00  3.12           O  
ATOM    404  H   GLY A  47     -17.730   6.988 -16.209  1.00  3.12           H  
ATOM    405 1HA  GLY A  47     -16.465   5.732 -14.516  1.00  3.12           H  
ATOM    406 2HA  GLY A  47     -15.482   5.056 -15.801  1.00  3.12           H  
ATOM    407  N   ALA A  48     -14.502   7.280 -14.143  1.00  3.31           N  
ATOM    408  CA  ALA A  48     -13.573   8.365 -13.838  1.00  3.31           C  
ATOM    409  C   ALA A  48     -12.623   7.971 -12.711  1.00  3.31           C  
ATOM    410  O   ALA A  48     -12.881   7.025 -11.957  1.00  3.31           O  
ATOM    411  CB  ALA A  48     -14.332   9.618 -13.450  1.00  3.31           C  
ATOM    412  H   ALA A  48     -14.758   6.640 -13.405  1.00  3.31           H  
ATOM    413  HA  ALA A  48     -12.979   8.568 -14.727  1.00  3.31           H  
ATOM    414 1HB  ALA A  48     -13.621  10.418 -13.247  1.00  3.31           H  
ATOM    415 2HB  ALA A  48     -14.989   9.911 -14.268  1.00  3.31           H  
ATOM    416 3HB  ALA A  48     -14.921   9.423 -12.558  1.00  3.31           H  
ATOM    417  N   GLY A  49     -11.507   8.672 -12.601  1.00  3.51           N  
ATOM    418  CA  GLY A  49     -10.608   8.380 -11.500  1.00  3.51           C  
ATOM    419  C   GLY A  49     -11.220   8.802 -10.170  1.00  3.51           C  
ATOM    420  O   GLY A  49     -11.837   9.865 -10.071  1.00  3.51           O  
ATOM    421  H   GLY A  49     -11.298   9.416 -13.252  1.00  3.51           H  
ATOM    422 1HA  GLY A  49     -10.388   7.323 -11.481  1.00  3.51           H  
ATOM    423 2HA  GLY A  49      -9.664   8.902 -11.655  1.00  3.51           H  
ATOM    424  N   SER A  50     -10.956   8.006  -9.139  1.00  3.70           N  
ATOM    425  CA  SER A  50     -11.362   8.244  -7.757  1.00  3.70           C  
ATOM    426  C   SER A  50     -10.146   8.614  -6.913  1.00  3.70           C  
ATOM    427  O   SER A  50     -10.177   8.560  -5.681  1.00  3.70           O  
ATOM    428  CB  SER A  50     -12.026   7.002  -7.196  1.00  3.70           C  
ATOM    429  OG  SER A  50     -11.138   5.908  -7.209  1.00  3.70           O  
ATOM    430  H   SER A  50     -10.479   7.128  -9.332  1.00  3.70           H  
ATOM    431  HA  SER A  50     -12.067   9.075  -7.734  1.00  3.70           H  
ATOM    432 1HB  SER A  50     -12.354   7.195  -6.177  1.00  3.70           H  
ATOM    433 2HB  SER A  50     -12.908   6.766  -7.787  1.00  3.70           H  
ATOM    434  HG  SER A  50     -10.889   5.772  -8.154  1.00  3.70           H  
ATOM    435  N   GLY A  51      -9.055   8.909  -7.607  1.00  3.89           N  
ATOM    436  CA  GLY A  51      -7.769   9.220  -7.005  1.00  3.89           C  
ATOM    437  C   GLY A  51      -7.527  10.710  -6.790  1.00  3.89           C  
ATOM    438  O   GLY A  51      -8.464  11.510  -6.720  1.00  3.89           O  
ATOM    439  H   GLY A  51      -9.135   8.934  -8.610  1.00  3.89           H  
ATOM    440 1HA  GLY A  51      -7.663   8.688  -6.060  1.00  3.89           H  
ATOM    441 2HA  GLY A  51      -6.998   8.833  -7.667  1.00  3.89           H  
ATOM    442  N   ALA A  52      -6.253  11.077  -6.699  1.00  4.05           N  
ATOM    443  CA  ALA A  52      -5.873  12.470  -6.433  1.00  4.05           C  
ATOM    444  C   ALA A  52      -4.526  12.818  -7.054  1.00  4.05           C  
ATOM    445  O   ALA A  52      -3.711  11.941  -7.331  1.00  4.05           O  
ATOM    446  CB  ALA A  52      -5.821  12.718  -4.933  1.00  4.05           C  
ATOM    447  H   ALA A  52      -5.550  10.340  -6.770  1.00  4.05           H  
ATOM    448  HA  ALA A  52      -6.626  13.120  -6.881  1.00  4.05           H  
ATOM    449 1HB  ALA A  52      -5.565  13.761  -4.743  1.00  4.05           H  
ATOM    450 2HB  ALA A  52      -6.796  12.498  -4.498  1.00  4.05           H  
ATOM    451 3HB  ALA A  52      -5.069  12.074  -4.484  1.00  4.05           H  
ATOM    452  N   GLY A  53      -4.284  14.101  -7.277  1.00  4.18           N  
ATOM    453  CA  GLY A  53      -2.997  14.474  -7.826  1.00  4.18           C  
ATOM    454  C   GLY A  53      -2.944  15.898  -8.337  1.00  4.18           C  
ATOM    455  O   GLY A  53      -3.856  16.696  -8.110  1.00  4.18           O  
ATOM    456  H   GLY A  53      -4.975  14.806  -7.062  1.00  4.18           H  
ATOM    457 1HA  GLY A  53      -2.222  14.328  -7.074  1.00  4.18           H  
ATOM    458 2HA  GLY A  53      -2.769  13.800  -8.651  1.00  4.18           H  
ATOM    459  N   ALA A  54      -1.856  16.198  -9.033  1.00  4.28           N  
ATOM    460  CA  ALA A  54      -1.637  17.537  -9.584  1.00  4.28           C  
ATOM    461  C   ALA A  54      -0.784  17.495 -10.841  1.00  4.28           C  
ATOM    462  O   ALA A  54       0.021  16.585 -11.031  1.00  4.28           O  
ATOM    463  CB  ALA A  54      -0.969  18.429  -8.551  1.00  4.28           C  
ATOM    464  H   ALA A  54      -1.169  15.449  -9.146  1.00  4.28           H  
ATOM    465  HA  ALA A  54      -2.609  17.957  -9.849  1.00  4.28           H  
ATOM    466 1HB  ALA A  54      -0.835  19.429  -8.965  1.00  4.28           H  
ATOM    467 2HB  ALA A  54      -1.593  18.486  -7.659  1.00  4.28           H  
ATOM    468 3HB  ALA A  54       0.003  18.013  -8.291  1.00  4.28           H  
ATOM    469  N   GLY A  55      -0.933  18.500 -11.687  1.00  4.40           N  
ATOM    470  CA  GLY A  55      -0.108  18.540 -12.877  1.00  4.40           C  
ATOM    471  C   GLY A  55      -0.496  19.643 -13.840  1.00  4.40           C  
ATOM    472  O   GLY A  55      -1.401  20.437 -13.573  1.00  4.40           O  
ATOM    473  H   GLY A  55      -1.609  19.229 -11.512  1.00  4.40           H  
ATOM    474 1HA  GLY A  55       0.935  18.664 -12.587  1.00  4.40           H  
ATOM    475 2HA  GLY A  55      -0.185  17.585 -13.387  1.00  4.40           H  
ATOM    476  N   SER A  56       0.211  19.680 -14.959  1.00  4.63           N  
ATOM    477  CA  SER A  56      -0.022  20.691 -15.993  1.00  4.63           C  
ATOM    478  C   SER A  56       0.498  20.259 -17.357  1.00  4.63           C  
ATOM    479  O   SER A  56       1.266  19.307 -17.476  1.00  4.63           O  
ATOM    480  CB  SER A  56       0.615  22.010 -15.594  1.00  4.63           C  
ATOM    481  OG  SER A  56       2.011  21.920 -15.568  1.00  4.63           O  
ATOM    482  H   SER A  56       0.926  18.958 -15.063  1.00  4.63           H  
ATOM    483  HA  SER A  56      -1.098  20.845 -16.080  1.00  4.63           H  
ATOM    484 1HB  SER A  56       0.316  22.780 -16.302  1.00  4.63           H  
ATOM    485 2HB  SER A  56       0.248  22.312 -14.614  1.00  4.63           H  
ATOM    486  HG  SER A  56       2.327  22.808 -15.370  1.00  4.63           H  
ATOM    487  N   GLY A  57       0.106  20.968 -18.398  1.00  5.00           N  
ATOM    488  CA  GLY A  57       0.632  20.616 -19.698  1.00  5.00           C  
ATOM    489  C   GLY A  57       0.046  21.430 -20.825  1.00  5.00           C  
ATOM    490  O   GLY A  57      -0.830  22.273 -20.623  1.00  5.00           O  
ATOM    491  H   GLY A  57      -0.538  21.740 -18.291  1.00  5.00           H  
ATOM    492 1HA  GLY A  57       1.717  20.727 -19.696  1.00  5.00           H  
ATOM    493 2HA  GLY A  57       0.424  19.563 -19.880  1.00  5.00           H  
ATOM    494  N   ALA A  58       0.584  21.193 -22.012  1.00  5.57           N  
ATOM    495  CA  ALA A  58       0.152  21.877 -23.223  1.00  5.57           C  
ATOM    496  C   ALA A  58      -0.723  20.971 -24.072  1.00  5.57           C  
ATOM    497  O   ALA A  58      -1.622  21.438 -24.764  1.00  5.57           O  
ATOM    498  CB  ALA A  58       1.345  22.349 -24.036  1.00  5.57           C  
ATOM    499  H   ALA A  58       1.289  20.459 -22.050  1.00  5.57           H  
ATOM    500  HA  ALA A  58      -0.438  22.742 -22.932  1.00  5.57           H  
ATOM    501 1HB  ALA A  58       0.989  22.874 -24.920  1.00  5.57           H  
ATOM    502 2HB  ALA A  58       1.961  23.017 -23.433  1.00  5.57           H  
ATOM    503 3HB  ALA A  58       1.936  21.502 -24.345  1.00  5.57           H  
ATOM    504  N   GLY A  59      -0.431  19.675 -24.052  1.00  6.32           N  
ATOM    505  CA  GLY A  59      -1.144  18.743 -24.927  1.00  6.32           C  
ATOM    506  C   GLY A  59      -0.964  19.142 -26.394  1.00  6.32           C  
ATOM    507  O   GLY A  59       0.155  19.413 -26.836  1.00  6.32           O  
ATOM    508  H   GLY A  59       0.296  19.335 -23.421  1.00  6.32           H  
ATOM    509 1HA  GLY A  59      -0.779  17.731 -24.775  1.00  6.32           H  
ATOM    510 2HA  GLY A  59      -2.204  18.744 -24.675  1.00  6.32           H  
ATOM    511  N   ALA A  60      -2.073  19.198 -27.126  1.00  7.18           N  
ATOM    512  CA  ALA A  60      -2.072  19.565 -28.541  1.00  7.18           C  
ATOM    513  C   ALA A  60      -3.506  19.734 -29.033  1.00  7.18           C  
ATOM    514  O   ALA A  60      -3.867  20.781 -29.574  1.00  7.18           O  
ATOM    515  OXT ALA A  60      -4.342  18.881 -28.741  1.00  7.18           O  
ATOM    516  CB  ALA A  60      -1.353  18.517 -29.384  1.00  7.18           C  
ATOM    517  H   ALA A  60      -2.952  18.979 -26.683  1.00  7.18           H  
ATOM    518  HA  ALA A  60      -1.560  20.523 -28.643  1.00  7.18           H  
ATOM    519 1HB  ALA A  60      -1.373  18.846 -30.414  1.00  7.18           H  
ATOM    520 2HB  ALA A  60      -0.316  18.403 -29.066  1.00  7.18           H  
ATOM    521 3HB  ALA A  60      -1.860  17.559 -29.297  1.00  7.18           H  
ENDMDL

REMARK ID 641277 DOMAINID 634866 MODEL 3 Krisytall qismlar2
MODEL     3
ATOM      1  N   GLY A   1       0.262  -1.361   2.226  1.00  9.78           N  
ATOM      2  CA  GLY A   1       1.637  -0.954   2.485  1.00  9.78           C  
ATOM      3  C   GLY A   1       1.987   0.316   1.720  1.00  9.78           C  
ATOM      4  O   GLY A   1       3.120   0.500   1.279  1.00  9.78           O  
ATOM      5  H   GLY A   1       0.092  -2.225   1.734  1.00  9.78           H  
ATOM      6 1HA  GLY A   1       1.778  -0.794   3.550  1.00  9.78           H  
ATOM      7 2HA  GLY A   1       2.314  -1.757   2.187  1.00  9.78           H  
ATOM      8  N   SER A   2       1.029   1.228   1.607  1.00  8.41           N  
ATOM      9  CA  SER A   2       1.270   2.485   0.884  1.00  8.41           C  
ATOM     10  C   SER A   2       2.337   3.360   1.542  1.00  8.41           C  
ATOM     11  O   SER A   2       2.925   4.228   0.897  1.00  8.41           O  
ATOM     12  CB  SER A   2      -0.020   3.267   0.773  1.00  8.41           C  
ATOM     13  OG  SER A   2      -0.432   3.731   2.025  1.00  8.41           O  
ATOM     14  H   SER A   2       0.119   1.017   1.994  1.00  8.41           H  
ATOM     15  HA  SER A   2       1.610   2.238  -0.122  1.00  8.41           H  
ATOM     16 1HB  SER A   2       0.131   4.110   0.101  1.00  8.41           H  
ATOM     17 2HB  SER A   2      -0.792   2.635   0.342  1.00  8.41           H  
ATOM     18  HG  SER A   2       0.278   4.302   2.337  1.00  8.41           H  
ATOM     19  N   GLY A   3       2.579   3.127   2.830  1.00  7.16           N  
ATOM     20  CA  GLY A   3       3.582   3.841   3.611  1.00  7.16           C  
ATOM     21  C   GLY A   3       4.865   3.021   3.788  1.00  7.16           C  
ATOM     22  O   GLY A   3       5.702   3.351   4.626  1.00  7.16           O  
ATOM     23  H   GLY A   3       2.042   2.405   3.286  1.00  7.16           H  
ATOM     24 1HA  GLY A   3       3.817   4.786   3.117  1.00  7.16           H  
ATOM     25 2HA  GLY A   3       3.168   4.090   4.586  1.00  7.16           H  
ATOM     26  N   ALA A   4       4.997   1.930   3.032  1.00  6.16           N  
ATOM     27  CA  ALA A   4       6.138   1.035   3.180  1.00  6.16           C  
ATOM     28  C   ALA A   4       7.474   1.728   2.940  1.00  6.16           C  
ATOM     29  O   ALA A   4       7.620   2.535   2.018  1.00  6.16           O  
ATOM     30  CB  ALA A   4       5.970  -0.121   2.205  1.00  6.16           C  
ATOM     31  H   ALA A   4       4.285   1.685   2.344  1.00  6.16           H  
ATOM     32  HA  ALA A   4       6.138   0.663   4.191  1.00  6.16           H  
ATOM     33 1HB  ALA A   4       6.767  -0.806   2.297  1.00  6.16           H  
ATOM     34 2HB  ALA A   4       5.038  -0.630   2.406  1.00  6.16           H  
ATOM     35 3HB  ALA A   4       5.961   0.273   1.191  1.00  6.16           H  
ATOM     36  N   GLY A   5       8.467   1.376   3.768  1.00  5.49           N  
ATOM     37  CA  GLY A   5       9.817   1.930   3.630  1.00  5.49           C  
ATOM     38  C   GLY A   5      10.820   0.863   3.207  1.00  5.49           C  
ATOM     39  O   GLY A   5      10.442  -0.221   2.756  1.00  5.49           O  
ATOM     40  H   GLY A   5       8.263   0.719   4.519  1.00  5.49           H  
ATOM     41 1HA  GLY A   5       9.813   2.736   2.895  1.00  5.49           H  
ATOM     42 2HA  GLY A   5      10.125   2.368   4.576  1.00  5.49           H  
ATOM     43  N   ALA A   6      12.104   1.167   3.317  1.00  5.14           N  
ATOM     44  CA  ALA A   6      13.103   0.181   2.926  1.00  5.14           C  
ATOM     45  C   ALA A   6      14.478   0.499   3.491  1.00  5.14           C  
ATOM     46  O   ALA A   6      14.768   1.653   3.817  1.00  5.14           O  
ATOM     47  CB  ALA A   6      13.189   0.069   1.411  1.00  5.14           C  
ATOM     48  H   ALA A   6      12.393   2.065   3.683  1.00  5.14           H  
ATOM     49  HA  ALA A   6      12.786  -0.762   3.343  1.00  5.14           H  
ATOM     50 1HB  ALA A   6      13.915  -0.708   1.154  1.00  5.14           H  
ATOM     51 2HB  ALA A   6      12.224  -0.203   0.994  1.00  5.14           H  
ATOM     52 3HB  ALA A   6      13.510   1.019   0.992  1.00  5.14           H  
ATOM     53  N   GLY A   7      15.341  -0.513   3.546  1.00  5.05           N  
ATOM     54  CA  GLY A   7      16.730  -0.266   3.949  1.00  5.05           C  
ATOM     55  C   GLY A   7      17.641  -1.499   3.957  1.00  5.05           C  
ATOM     56  O   GLY A   7      17.227  -2.617   3.630  1.00  5.05           O  
ATOM     57  H   GLY A   7      15.005  -1.445   3.299  1.00  5.05           H  
ATOM     58 1HA  GLY A   7      17.158   0.477   3.277  1.00  5.05           H  
ATOM     59 2HA  GLY A   7      16.733   0.185   4.940  1.00  5.05           H  
ATOM     60  N   SER A   8      18.897  -1.276   4.322  1.00  5.14           N  
ATOM     61  CA  SER A   8      19.875  -2.357   4.338  1.00  5.14           C  
ATOM     62  C   SER A   8      21.052  -2.071   5.262  1.00  5.14           C  
ATOM     63  O   SER A   8      21.289  -0.925   5.644  1.00  5.14           O  
ATOM     64  CB  SER A   8      20.396  -2.591   2.930  1.00  5.14           C  
ATOM     65  OG  SER A   8      21.131  -1.486   2.484  1.00  5.14           O  
ATOM     66  H   SER A   8      19.179  -0.343   4.589  1.00  5.14           H  
ATOM     67  HA  SER A   8      19.374  -3.254   4.692  1.00  5.14           H  
ATOM     68 1HB  SER A   8      21.043  -3.469   2.926  1.00  5.14           H  
ATOM     69 2HB  SER A   8      19.572  -2.790   2.256  1.00  5.14           H  
ATOM     70  HG  SER A   8      21.868  -1.404   3.092  1.00  5.14           H  
ATOM     71  N   GLY A   9      21.812  -3.120   5.578  1.00  5.28           N  
ATOM     72  CA  GLY A   9      23.025  -2.945   6.382  1.00  5.28           C  
ATOM     73  C   GLY A   9      23.681  -4.250   6.843  1.00  5.28           C  
ATOM     74  O   GLY A   9      23.191  -5.347   6.575  1.00  5.28           O  
ATOM     75  H   GLY A   9      21.519  -4.035   5.230  1.00  5.28           H  
ATOM     76 1HA  GLY A   9      23.751  -2.372   5.806  1.00  5.28           H  
ATOM     77 2HA  GLY A   9      22.783  -2.341   7.256  1.00  5.28           H  
ATOM     78  N   ALA A  10      24.806  -4.122   7.538  1.00  5.37           N  
ATOM     79  CA  ALA A  10      25.507  -5.302   8.020  1.00  5.37           C  
ATOM     80  C   ALA A  10      26.402  -4.976   9.208  1.00  5.37           C  
ATOM     81  O   ALA A  10      26.806  -3.826   9.398  1.00  5.37           O  
ATOM     82  CB  ALA A  10      26.332  -5.920   6.895  1.00  5.37           C  
ATOM     83  H   ALA A  10      25.174  -3.204   7.738  1.00  5.37           H  
ATOM     84  HA  ALA A  10      24.758  -6.005   8.365  1.00  5.37           H  
ATOM     85 1HB  ALA A  10      26.829  -6.817   7.263  1.00  5.37           H  
ATOM     86 2HB  ALA A  10      25.682  -6.186   6.066  1.00  5.37           H  
ATOM     87 3HB  ALA A  10      27.082  -5.206   6.559  1.00  5.37           H  
ATOM     88  N   GLY A  11      26.730  -6.006   9.986  1.00  5.33           N  
ATOM     89  CA  GLY A  11      27.649  -5.828  11.116  1.00  5.33           C  
ATOM     90  C   GLY A  11      27.869  -7.083  11.958  1.00  5.33           C  
ATOM     91  O   GLY A  11      27.349  -8.160  11.666  1.00  5.33           O  
ATOM     92  H   GLY A  11      26.325  -6.919   9.756  1.00  5.33           H  
ATOM     93 1HA  GLY A  11      28.608  -5.478  10.740  1.00  5.33           H  
ATOM     94 2HA  GLY A  11      27.263  -5.037  11.760  1.00  5.33           H  
ATOM     95  N   ALA A  12      28.662  -6.950  13.010  1.00  5.14           N  
ATOM     96  CA  ALA A  12      28.947  -8.098  13.856  1.00  5.14           C  
ATOM     97  C   ALA A  12      29.338  -7.682  15.265  1.00  5.14           C  
ATOM     98  O   ALA A  12      29.772  -6.548  15.484  1.00  5.14           O  
ATOM     99  CB  ALA A  12      30.053  -8.943  13.242  1.00  5.14           C  
ATOM    100  H   ALA A  12      29.069  -6.051  13.226  1.00  5.14           H  
ATOM    101  HA  ALA A  12      28.034  -8.681  13.932  1.00  5.14           H  
ATOM    102 1HB  ALA A  12      30.235  -9.813  13.872  1.00  5.14           H  
ATOM    103 2HB  ALA A  12      29.754  -9.273  12.250  1.00  5.14           H  
ATOM    104 3HB  ALA A  12      30.965  -8.354  13.173  1.00  5.14           H  
ATOM    105  N   GLY A  13      29.203  -8.613  16.208  1.00  4.84           N  
ATOM    106  CA  GLY A  13      29.615  -8.317  17.582  1.00  4.84           C  
ATOM    107  C   GLY A  13      29.424  -9.458  18.587  1.00  4.84           C  
ATOM    108  O   GLY A  13      29.087 -10.589  18.229  1.00  4.84           O  
ATOM    109  H   GLY A  13      28.815  -9.517  15.933  1.00  4.84           H  
ATOM    110 1HA  GLY A  13      30.668  -8.033  17.572  1.00  4.84           H  
ATOM    111 2HA  GLY A  13      29.069  -7.445  17.930  1.00  4.84           H  
ATOM    112  N   SER A  14      29.666  -9.148  19.856  1.00  4.49           N  
ATOM    113  CA  SER A  14      29.580 -10.164  20.893  1.00  4.49           C  
ATOM    114  C   SER A  14      29.268  -9.589  22.271  1.00  4.49           C  
ATOM    115  O   SER A  14      29.411  -8.387  22.502  1.00  4.49           O  
ATOM    116  CB  SER A  14      30.891 -10.929  20.951  1.00  4.49           C  
ATOM    117  OG  SER A  14      31.935 -10.093  21.372  1.00  4.49           O  
ATOM    118  H   SER A  14      29.922  -8.203  20.100  1.00  4.49           H  
ATOM    119  HA  SER A  14      28.780 -10.846  20.625  1.00  4.49           H  
ATOM    120 1HB  SER A  14      30.802 -11.762  21.646  1.00  4.49           H  
ATOM    121 2HB  SER A  14      31.119 -11.338  19.973  1.00  4.49           H  
ATOM    122  HG  SER A  14      31.696  -9.810  22.257  1.00  4.49           H  
ATOM    123  N   GLY A  15      28.874 -10.467  23.192  1.00  4.18           N  
ATOM    124  CA  GLY A  15      28.617 -10.037  24.570  1.00  4.18           C  
ATOM    125  C   GLY A  15      28.094 -11.140  25.496  1.00  4.18           C  
ATOM    126  O   GLY A  15      27.955 -12.299  25.103  1.00  4.18           O  
ATOM    127  H   GLY A  15      28.758 -11.440  22.898  1.00  4.18           H  
ATOM    128 1HA  GLY A  15      29.538  -9.631  24.988  1.00  4.18           H  
ATOM    129 2HA  GLY A  15      27.899  -9.216  24.556  1.00  4.18           H  
ATOM    130  N   ALA A  16      27.836 -10.785  26.747  1.00  3.95           N  
ATOM    131  CA  ALA A  16      27.368 -11.779  27.697  1.00  3.95           C  
ATOM    132  C   ALA A  16      26.630 -11.152  28.871  1.00  3.95           C  
ATOM    133  O   ALA A  16      26.811  -9.969  29.173  1.00  3.95           O  
ATOM    134  CB  ALA A  16      28.537 -12.610  28.208  1.00  3.95           C  
ATOM    135  H   ALA A  16      27.963  -9.825  27.041  1.00  3.95           H  
ATOM    136  HA  ALA A  16      26.664 -12.425  27.174  1.00  3.95           H  
ATOM    137 1HB  ALA A  16      28.172 -13.370  28.893  1.00  3.95           H  
ATOM    138 2HB  ALA A  16      29.043 -13.091  27.374  1.00  3.95           H  
ATOM    139 3HB  ALA A  16      29.237 -11.961  28.731  1.00  3.95           H  
ATOM    140  N   GLY A  17      25.822 -11.971  29.544  1.00  3.81           N  
ATOM    141  CA  GLY A  17      25.109 -11.563  30.751  1.00  3.81           C  
ATOM    142  C   GLY A  17      23.599 -11.763  30.650  1.00  3.81           C  
ATOM    143  O   GLY A  17      23.047 -11.928  29.563  1.00  3.81           O  
ATOM    144  H   GLY A  17      25.739 -12.927  29.198  1.00  3.81           H  
ATOM    145 1HA  GLY A  17      25.491 -12.125  31.603  1.00  3.81           H  
ATOM    146 2HA  GLY A  17      25.313 -10.511  30.953  1.00  3.81           H  
ATOM    147  N   ALA A  18      22.946 -11.784  31.811  1.00  3.78           N  
ATOM    148  CA  ALA A  18      21.503 -11.977  31.928  1.00  3.78           C  
ATOM    149  C   ALA A  18      20.754 -10.729  31.510  1.00  3.78           C  
ATOM    150  O   ALA A  18      21.321  -9.629  31.550  1.00  3.78           O  
ATOM    151  CB  ALA A  18      21.136 -12.343  33.351  1.00  3.78           C  
ATOM    152  H   ALA A  18      23.475 -11.642  32.659  1.00  3.78           H  
ATOM    153  HA  ALA A  18      21.215 -12.780  31.256  1.00  3.78           H  
ATOM    154 1HB  ALA A  18      20.057 -12.504  33.410  1.00  3.78           H  
ATOM    155 2HB  ALA A  18      21.658 -13.248  33.645  1.00  3.78           H  
ATOM    156 3HB  ALA A  18      21.417 -11.532  34.018  1.00  3.78           H  
ATOM    157  N   GLY A  19      19.487 -10.862  31.129  1.00  3.85           N  
ATOM    158  CA  GLY A  19      18.750  -9.643  30.787  1.00  3.85           C  
ATOM    159  C   GLY A  19      17.343  -9.831  30.228  1.00  3.85           C  
ATOM    160  O   GLY A  19      16.858 -10.951  30.042  1.00  3.85           O  
ATOM    161  H   GLY A  19      19.062 -11.793  31.118  1.00  3.85           H  
ATOM    162 1HA  GLY A  19      18.689  -9.017  31.679  1.00  3.85           H  
ATOM    163 2HA  GLY A  19      19.339  -9.077  30.067  1.00  3.85           H  
ATOM    164  N   SER A  20      16.695  -8.703  29.945  1.00  4.00           N  
ATOM    165  CA  SER A  20      15.328  -8.691  29.436  1.00  4.00           C  
ATOM    166  C   SER A  20      15.029  -7.432  28.627  1.00  4.00           C  
ATOM    167  O   SER A  20      15.773  -6.451  28.680  1.00  4.00           O  
ATOM    168  CB  SER A  20      14.359  -8.792  30.598  1.00  4.00           C  
ATOM    169  OG  SER A  20      14.430  -7.651  31.403  1.00  4.00           O  
ATOM    170  H   SER A  20      17.162  -7.819  30.103  1.00  4.00           H  
ATOM    171  HA  SER A  20      15.196  -9.554  28.785  1.00  4.00           H  
ATOM    172 1HB  SER A  20      13.350  -8.901  30.215  1.00  4.00           H  
ATOM    173 2HB  SER A  20      14.580  -9.681  31.189  1.00  4.00           H  
ATOM    174  HG  SER A  20      14.253  -6.906  30.818  1.00  4.00           H  
ATOM    175  N   GLY A  21      13.922  -7.474  27.892  1.00  4.22           N  
ATOM    176  CA  GLY A  21      13.446  -6.364  27.069  1.00  4.22           C  
ATOM    177  C   GLY A  21      12.571  -6.920  25.949  1.00  4.22           C  
ATOM    178  O   GLY A  21      12.244  -8.108  25.961  1.00  4.22           O  
ATOM    179  H   GLY A  21      13.380  -8.316  27.905  1.00  4.22           H  
ATOM    180 1HA  GLY A  21      12.874  -5.666  27.679  1.00  4.22           H  
ATOM    181 2HA  GLY A  21      14.293  -5.821  26.647  1.00  4.22           H  
ATOM    182  N   ALA A  22      12.182  -6.070  25.003  1.00  4.47           N  
ATOM    183  CA  ALA A  22      11.316  -6.486  23.894  1.00  4.47           C  
ATOM    184  C   ALA A  22      11.588  -5.618  22.670  1.00  4.47           C  
ATOM    185  O   ALA A  22      12.141  -4.526  22.795  1.00  4.47           O  
ATOM    186  CB  ALA A  22       9.851  -6.404  24.285  1.00  4.47           C  
ATOM    187  H   ALA A  22      12.491  -5.109  25.047  1.00  4.47           H  
ATOM    188  HA  ALA A  22      11.563  -7.514  23.636  1.00  4.47           H  
ATOM    189 1HB  ALA A  22       9.233  -6.740  23.448  1.00  4.47           H  
ATOM    190 2HB  ALA A  22       9.674  -7.048  25.142  1.00  4.47           H  
ATOM    191 3HB  ALA A  22       9.594  -5.380  24.539  1.00  4.47           H  
ATOM    192  N   GLY A  23      11.225  -6.122  21.496  1.00  4.71           N  
ATOM    193  CA  GLY A  23      11.430  -5.398  20.245  1.00  4.71           C  
ATOM    194  C   GLY A  23      10.226  -4.584  19.770  1.00  4.71           C  
ATOM    195  O   GLY A  23       9.341  -4.223  20.544  1.00  4.71           O  
ATOM    196  H   GLY A  23      10.783  -7.032  21.474  1.00  4.71           H  
ATOM    197 1HA  GLY A  23      12.288  -4.731  20.357  1.00  4.71           H  
ATOM    198 2HA  GLY A  23      11.702  -6.112  19.466  1.00  4.71           H  
ATOM    199  N   ALA A  24      10.241  -4.282  18.478  1.00  4.88           N  
ATOM    200  CA  ALA A  24       9.227  -3.487  17.786  1.00  4.88           C  
ATOM    201  C   ALA A  24       9.381  -3.772  16.286  1.00  4.88           C  
ATOM    202  O   ALA A  24      10.443  -4.238  15.887  1.00  4.88           O  
ATOM    203  CB  ALA A  24       9.408  -2.012  18.122  1.00  4.88           C  
ATOM    204  H   ALA A  24      11.014  -4.626  17.926  1.00  4.88           H  
ATOM    205  HA  ALA A  24       8.243  -3.817  18.108  1.00  4.88           H  
ATOM    206 1HB  ALA A  24       8.674  -1.403  17.622  1.00  4.88           H  
ATOM    207 2HB  ALA A  24       9.303  -1.876  19.198  1.00  4.88           H  
ATOM    208 3HB  ALA A  24      10.399  -1.694  17.809  1.00  4.88           H  
ATOM    209  N   GLY A  25       8.373  -3.517  15.446  1.00  4.97           N  
ATOM    210  CA  GLY A  25       7.060  -2.943  15.759  1.00  4.97           C  
ATOM    211  C   GLY A  25       6.238  -2.921  14.478  1.00  4.97           C  
ATOM    212  O   GLY A  25       6.581  -3.615  13.518  1.00  4.97           O  
ATOM    213  H   GLY A  25       8.540  -3.731  14.477  1.00  4.97           H  
ATOM    214 1HA  GLY A  25       6.552  -3.549  16.512  1.00  4.97           H  
ATOM    215 2HA  GLY A  25       7.150  -1.932  16.147  1.00  4.97           H  
ATOM    216  N   SER A  26       5.147  -2.156  14.464  1.00  4.96           N  
ATOM    217  CA  SER A  26       4.250  -2.131  13.301  1.00  4.96           C  
ATOM    218  C   SER A  26       4.867  -1.380  12.121  1.00  4.96           C  
ATOM    219  O   SER A  26       5.851  -0.656  12.288  1.00  4.96           O  
ATOM    220  CB  SER A  26       2.928  -1.508  13.682  1.00  4.96           C  
ATOM    221  OG  SER A  26       3.079  -0.149  13.972  1.00  4.96           O  
ATOM    222  H   SER A  26       4.923  -1.587  15.273  1.00  4.96           H  
ATOM    223  HA  SER A  26       4.072  -3.156  12.990  1.00  4.96           H  
ATOM    224 1HB  SER A  26       2.219  -1.630  12.860  1.00  4.96           H  
ATOM    225 2HB  SER A  26       2.513  -2.028  14.546  1.00  4.96           H  
ATOM    226  HG  SER A  26       3.431   0.251  13.171  1.00  4.96           H  
ATOM    227  N   GLY A  27       4.287  -1.548  10.926  1.00  4.88           N  
ATOM    228  CA  GLY A  27       4.785  -0.861   9.727  1.00  4.88           C  
ATOM    229  C   GLY A  27       4.785  -1.753   8.484  1.00  4.88           C  
ATOM    230  O   GLY A  27       4.091  -2.777   8.434  1.00  4.88           O  
ATOM    231  H   GLY A  27       3.482  -2.149  10.851  1.00  4.88           H  
ATOM    232 1HA  GLY A  27       4.172   0.026   9.538  1.00  4.88           H  
ATOM    233 2HA  GLY A  27       5.795  -0.499   9.914  1.00  4.88           H  
ATOM    234  N   ALA A  28       5.539  -1.325   7.473  1.00  4.77           N  
ATOM    235  CA  ALA A  28       5.657  -2.028   6.197  1.00  4.77           C  
ATOM    236  C   ALA A  28       6.978  -1.643   5.542  1.00  4.77           C  
ATOM    237  O   ALA A  28       7.503  -0.553   5.805  1.00  4.77           O  
ATOM    238  CB  ALA A  28       4.477  -1.693   5.292  1.00  4.77           C  
ATOM    239  H   ALA A  28       6.066  -0.469   7.595  1.00  4.77           H  
ATOM    240  HA  ALA A  28       5.677  -3.099   6.391  1.00  4.77           H  
ATOM    241 1HB  ALA A  28       4.578  -2.232   4.349  1.00  4.77           H  
ATOM    242 2HB  ALA A  28       3.552  -1.990   5.777  1.00  4.77           H  
ATOM    243 3HB  ALA A  28       4.450  -0.624   5.099  1.00  4.77           H  
ATOM    244  N   GLY A  29       7.507  -2.508   4.683  1.00  4.70           N  
ATOM    245  CA  GLY A  29       8.757  -2.204   3.990  1.00  4.70           C  
ATOM    246  C   GLY A  29       9.520  -3.445   3.569  1.00  4.70           C  
ATOM    247  O   GLY A  29       9.020  -4.562   3.701  1.00  4.70           O  
ATOM    248  H   GLY A  29       7.045  -3.386   4.498  1.00  4.70           H  
ATOM    249 1HA  GLY A  29       8.554  -1.608   3.111  1.00  4.70           H  
ATOM    250 2HA  GLY A  29       9.390  -1.599   4.638  1.00  4.70           H  
ATOM    251  N   ALA A  30      10.730  -3.234   3.060  1.00  4.72           N  
ATOM    252  CA  ALA A  30      11.582  -4.329   2.572  1.00  4.72           C  
ATOM    253  C   ALA A  30      13.066  -4.026   2.784  1.00  4.72           C  
ATOM    254  O   ALA A  30      13.461  -2.869   2.907  1.00  4.72           O  
ATOM    255  CB  ALA A  30      11.327  -4.572   1.094  1.00  4.72           C  
ATOM    256  H   ALA A  30      11.026  -2.258   2.970  1.00  4.72           H  
ATOM    257  HA  ALA A  30      11.334  -5.228   3.135  1.00  4.72           H  
ATOM    258 1HB  ALA A  30      11.943  -5.403   0.751  1.00  4.72           H  
ATOM    259 2HB  ALA A  30      10.274  -4.815   0.942  1.00  4.72           H  
ATOM    260 3HB  ALA A  30      11.582  -3.676   0.532  1.00  4.72           H  
ATOM    261  N   GLY A  31      13.897  -5.056   2.806  1.00  4.82           N  
ATOM    262  CA  GLY A  31      15.316  -4.789   2.975  1.00  4.82           C  
ATOM    263  C   GLY A  31      16.190  -6.028   2.934  1.00  4.82           C  
ATOM    264  O   GLY A  31      15.725  -7.133   2.657  1.00  4.82           O  
ATOM    265  H   GLY A  31      13.556  -6.003   2.717  1.00  4.82           H  
ATOM    266 1HA  GLY A  31      15.648  -4.093   2.203  1.00  4.82           H  
ATOM    267 2HA  GLY A  31      15.462  -4.290   3.927  1.00  4.82           H  
ATOM    268  N   SER A  32      17.474  -5.812   3.209  1.00  4.98           N  
ATOM    269  CA  SER A  32      18.479  -6.882   3.156  1.00  4.98           C  
ATOM    270  C   SER A  32      19.715  -6.587   4.003  1.00  4.98           C  
ATOM    271  O   SER A  32      20.115  -5.434   4.169  1.00  4.98           O  
ATOM    272  CB  SER A  32      18.903  -7.141   1.723  1.00  4.98           C  
ATOM    273  OG  SER A  32      19.872  -8.148   1.665  1.00  4.98           O  
ATOM    274  H   SER A  32      17.733  -4.847   3.433  1.00  4.98           H  
ATOM    275  HA  SER A  32      18.021  -7.790   3.548  1.00  4.98           H  
ATOM    276 1HB  SER A  32      18.034  -7.431   1.135  1.00  4.98           H  
ATOM    277 2HB  SER A  32      19.298  -6.219   1.295  1.00  4.98           H  
ATOM    278  HG  SER A  32      20.579  -7.864   2.254  1.00  4.98           H  
ATOM    279  N   GLY A  33      20.345  -7.636   4.519  1.00  5.15           N  
ATOM    280  CA  GLY A  33      21.563  -7.427   5.284  1.00  5.15           C  
ATOM    281  C   GLY A  33      22.245  -8.713   5.710  1.00  5.15           C  
ATOM    282  O   GLY A  33      21.827  -9.814   5.344  1.00  5.15           O  
ATOM    283  H   GLY A  33      19.982  -8.566   4.375  1.00  5.15           H  
ATOM    284 1HA  GLY A  33      22.260  -6.823   4.710  1.00  5.15           H  
ATOM    285 2HA  GLY A  33      21.313  -6.853   6.178  1.00  5.15           H  
ATOM    286  N   ALA A  34      23.315  -8.554   6.477  1.00  5.26           N  
ATOM    287  CA  ALA A  34      24.118  -9.701   6.914  1.00  5.26           C  
ATOM    288  C   ALA A  34      24.897  -9.420   8.190  1.00  5.26           C  
ATOM    289  O   ALA A  34      25.143  -8.270   8.545  1.00  5.26           O  
ATOM    290  CB  ALA A  34      25.083 -10.099   5.811  1.00  5.26           C  
ATOM    291  H   ALA A  34      23.558  -7.590   6.726  1.00  5.26           H  
ATOM    292  HA  ALA A  34      23.441 -10.532   7.106  1.00  5.26           H  
ATOM    293 1HB  ALA A  34      25.657 -10.971   6.122  1.00  5.26           H  
ATOM    294 2HB  ALA A  34      24.526 -10.335   4.905  1.00  5.26           H  
ATOM    295 3HB  ALA A  34      25.762  -9.269   5.617  1.00  5.26           H  
ATOM    296  N   GLY A  35      25.311 -10.474   8.879  1.00  5.24           N  
ATOM    297  CA  GLY A  35      26.117 -10.258  10.065  1.00  5.24           C  
ATOM    298  C   GLY A  35      26.500 -11.530  10.790  1.00  5.24           C  
ATOM    299  O   GLY A  35      26.204 -12.641  10.341  1.00  5.24           O  
ATOM    300  H   GLY A  35      25.079 -11.412   8.583  1.00  5.24           H  
ATOM    301 1HA  GLY A  35      27.024  -9.726   9.781  1.00  5.24           H  
ATOM    302 2HA  GLY A  35      25.572  -9.608  10.748  1.00  5.24           H  
ATOM    303  N   ALA A  36      27.176 -11.349  11.917  1.00  5.05           N  
ATOM    304  CA  ALA A  36      27.658 -12.481  12.716  1.00  5.05           C  
ATOM    305  C   ALA A  36      27.879 -12.098  14.175  1.00  5.05           C  
ATOM    306  O   ALA A  36      28.031 -10.926  14.507  1.00  5.05           O  
ATOM    307  CB  ALA A  36      28.949 -13.020  12.134  1.00  5.05           C  
ATOM    308  H   ALA A  36      27.361 -10.380  12.181  1.00  5.05           H  
ATOM    309  HA  ALA A  36      26.900 -13.263  12.684  1.00  5.05           H  
ATOM    310 1HB  ALA A  36      29.282 -13.875  12.718  1.00  5.05           H  
ATOM    311 2HB  ALA A  36      28.786 -13.324  11.100  1.00  5.05           H  
ATOM    312 3HB  ALA A  36      29.708 -12.238  12.168  1.00  5.05           H  
ATOM    313  N   GLY A  37      27.916 -13.089  15.052  1.00  4.74           N  
ATOM    314  CA  GLY A  37      28.212 -12.775  16.437  1.00  4.74           C  
ATOM    315  C   GLY A  37      28.141 -13.966  17.370  1.00  4.74           C  
ATOM    316  O   GLY A  37      27.840 -15.085  16.961  1.00  4.74           O  
ATOM    317  H   GLY A  37      27.758 -14.048  14.761  1.00  4.74           H  
ATOM    318 1HA  GLY A  37      29.211 -12.345  16.489  1.00  4.74           H  
ATOM    319 2HA  GLY A  37      27.522 -12.007  16.782  1.00  4.74           H  
ATOM    320  N   SER A  38      28.424 -13.695  18.639  1.00  4.35           N  
ATOM    321  CA  SER A  38      28.434 -14.735  19.673  1.00  4.35           C  
ATOM    322  C   SER A  38      28.237 -14.183  21.082  1.00  4.35           C  
ATOM    323  O   SER A  38      28.678 -13.076  21.402  1.00  4.35           O  
ATOM    324  CB  SER A  38      29.732 -15.522  19.610  1.00  4.35           C  
ATOM    325  OG  SER A  38      29.767 -16.503  20.608  1.00  4.35           O  
ATOM    326  H   SER A  38      28.658 -12.723  18.856  1.00  4.35           H  
ATOM    327  HA  SER A  38      27.608 -15.419  19.466  1.00  4.35           H  
ATOM    328 1HB  SER A  38      29.825 -15.991  18.633  1.00  4.35           H  
ATOM    329 2HB  SER A  38      30.574 -14.839  19.730  1.00  4.35           H  
ATOM    330  HG  SER A  38      29.616 -16.039  21.437  1.00  4.35           H  
ATOM    331  N   GLY A  39      27.600 -14.972  21.940  1.00  3.99           N  
ATOM    332  CA  GLY A  39      27.440 -14.546  23.323  1.00  3.99           C  
ATOM    333  C   GLY A  39      26.659 -15.528  24.174  1.00  3.99           C  
ATOM    334  O   GLY A  39      26.194 -16.564  23.693  1.00  3.99           O  
ATOM    335  H   GLY A  39      27.238 -15.861  21.639  1.00  3.99           H  
ATOM    336 1HA  GLY A  39      28.421 -14.386  23.769  1.00  3.99           H  
ATOM    337 2HA  GLY A  39      26.928 -13.586  23.334  1.00  3.99           H  
ATOM    338  N   ALA A  40      26.543 -15.199  25.456  1.00  3.70           N  
ATOM    339  CA  ALA A  40      25.821 -16.076  26.388  1.00  3.70           C  
ATOM    340  C   ALA A  40      25.359 -15.371  27.658  1.00  3.70           C  
ATOM    341  O   ALA A  40      26.020 -14.474  28.164  1.00  3.70           O  
ATOM    342  CB  ALA A  40      26.705 -17.246  26.782  1.00  3.70           C  
ATOM    343  H   ALA A  40      26.960 -14.310  25.739  1.00  3.70           H  
ATOM    344  HA  ALA A  40      24.938 -16.449  25.872  1.00  3.70           H  
ATOM    345 1HB  ALA A  40      26.150 -17.911  27.443  1.00  3.70           H  
ATOM    346 2HB  ALA A  40      27.009 -17.794  25.891  1.00  3.70           H  
ATOM    347 3HB  ALA A  40      27.587 -16.873  27.299  1.00  3.70           H  
ATOM    348  N   GLY A  41      24.277 -15.874  28.235  1.00  3.53           N  
ATOM    349  CA  GLY A  41      23.781 -15.383  29.512  1.00  3.53           C  
ATOM    350  C   GLY A  41      22.308 -15.726  29.686  1.00  3.53           C  
ATOM    351  O   GLY A  41      21.633 -16.113  28.729  1.00  3.53           O  
ATOM    352  H   GLY A  41      23.768 -16.615  27.769  1.00  3.53           H  
ATOM    353 1HA  GLY A  41      24.357 -15.825  30.325  1.00  3.53           H  
ATOM    354 2HA  GLY A  41      23.912 -14.313  29.564  1.00  3.53           H  
ATOM    355  N   ALA A  42      21.788 -15.550  30.898  1.00  3.47           N  
ATOM    356  CA  ALA A  42      20.390 -15.887  31.174  1.00  3.47           C  
ATOM    357  C   ALA A  42      19.431 -14.804  30.682  1.00  3.47           C  
ATOM    358  O   ALA A  42      18.830 -14.061  31.465  1.00  3.47           O  
ATOM    359  CB  ALA A  42      20.178 -16.119  32.657  1.00  3.47           C  
ATOM    360  H   ALA A  42      22.377 -15.210  31.641  1.00  3.47           H  
ATOM    361  HA  ALA A  42      20.153 -16.810  30.639  1.00  3.47           H  
ATOM    362 1HB  ALA A  42      19.140 -16.404  32.832  1.00  3.47           H  
ATOM    363 2HB  ALA A  42      20.837 -16.917  33.002  1.00  3.47           H  
ATOM    364 3HB  ALA A  42      20.397 -15.216  33.203  1.00  3.47           H  
ATOM    365  N   GLY A  43      19.327 -14.694  29.372  1.00  3.53           N  
ATOM    366  CA  GLY A  43      18.439 -13.714  28.778  1.00  3.53           C  
ATOM    367  C   GLY A  43      17.024 -14.269  28.740  1.00  3.53           C  
ATOM    368  O   GLY A  43      16.832 -15.484  28.633  1.00  3.53           O  
ATOM    369  H   GLY A  43      19.892 -15.318  28.796  1.00  3.53           H  
ATOM    370 1HA  GLY A  43      18.465 -12.791  29.351  1.00  3.53           H  
ATOM    371 2HA  GLY A  43      18.777 -13.481  27.768  1.00  3.53           H  
ATOM    372  N   SER A  44      16.042 -13.382  28.746  1.00  3.67           N  
ATOM    373  CA  SER A  44      14.641 -13.774  28.628  1.00  3.67           C  
ATOM    374  C   SER A  44      13.887 -12.754  27.759  1.00  3.67           C  
ATOM    375  O   SER A  44      13.945 -12.820  26.531  1.00  3.67           O  
ATOM    376  CB  SER A  44      14.015 -13.922  30.012  1.00  3.67           C  
ATOM    377  OG  SER A  44      14.013 -12.706  30.701  1.00  3.67           O  
ATOM    378  H   SER A  44      16.275 -12.406  28.904  1.00  3.67           H  
ATOM    379  HA  SER A  44      14.592 -14.742  28.127  1.00  3.67           H  
ATOM    380 1HB  SER A  44      12.994 -14.288  29.911  1.00  3.67           H  
ATOM    381 2HB  SER A  44      14.575 -14.665  30.582  1.00  3.67           H  
ATOM    382  HG  SER A  44      14.944 -12.405  30.720  1.00  3.67           H  
ATOM    383  N   GLY A  45      13.207 -11.796  28.391  1.00  3.86           N  
ATOM    384  CA  GLY A  45      12.490 -10.752  27.661  1.00  3.86           C  
ATOM    385  C   GLY A  45      11.217 -11.262  27.002  1.00  3.86           C  
ATOM    386  O   GLY A  45      10.624 -12.255  27.434  1.00  3.86           O  
ATOM    387  H   GLY A  45      13.213 -11.801  29.396  1.00  3.86           H  
ATOM    388 1HA  GLY A  45      12.236  -9.947  28.344  1.00  3.86           H  
ATOM    389 2HA  GLY A  45      13.147 -10.335  26.901  1.00  3.86           H  
ATOM    390  N   ALA A  46      10.783 -10.545  25.974  1.00  4.07           N  
ATOM    391  CA  ALA A  46       9.534 -10.824  25.281  1.00  4.07           C  
ATOM    392  C   ALA A  46       9.599 -10.406  23.818  1.00  4.07           C  
ATOM    393  O   ALA A  46      10.469  -9.644  23.403  1.00  4.07           O  
ATOM    394  CB  ALA A  46       8.387 -10.098  25.962  1.00  4.07           C  
ATOM    395  H   ALA A  46      11.333  -9.735  25.696  1.00  4.07           H  
ATOM    396  HA  ALA A  46       9.358 -11.899  25.320  1.00  4.07           H  
ATOM    397 1HB  ALA A  46       7.454 -10.327  25.445  1.00  4.07           H  
ATOM    398 2HB  ALA A  46       8.319 -10.416  26.999  1.00  4.07           H  
ATOM    399 3HB  ALA A  46       8.564  -9.028  25.918  1.00  4.07           H  
ATOM    400  N   GLY A  47       8.683 -10.930  23.026  1.00  4.28           N  
ATOM    401  CA  GLY A  47       8.606 -10.539  21.633  1.00  4.28           C  
ATOM    402  C   GLY A  47       7.743  -9.295  21.511  1.00  4.28           C  
ATOM    403  O   GLY A  47       7.456  -8.629  22.507  1.00  4.28           O  
ATOM    404  H   GLY A  47       8.009 -11.586  23.398  1.00  4.28           H  
ATOM    405 1HA  GLY A  47       9.603 -10.343  21.245  1.00  4.28           H  
ATOM    406 2HA  GLY A  47       8.173 -11.347  21.046  1.00  4.28           H  
ATOM    407  N   ALA A  48       7.312  -8.999  20.293  1.00  4.47           N  
ATOM    408  CA  ALA A  48       6.510  -7.811  20.032  1.00  4.47           C  
ATOM    409  C   ALA A  48       5.654  -8.031  18.800  1.00  4.47           C  
ATOM    410  O   ALA A  48       5.988  -8.859  17.951  1.00  4.47           O  
ATOM    411  CB  ALA A  48       7.406  -6.595  19.837  1.00  4.47           C  
ATOM    412  H   ALA A  48       7.566  -9.596  19.522  1.00  4.47           H  
ATOM    413  HA  ALA A  48       5.850  -7.644  20.883  1.00  4.47           H  
ATOM    414 1HB  ALA A  48       6.795  -5.714  19.655  1.00  4.47           H  
ATOM    415 2HB  ALA A  48       8.005  -6.443  20.739  1.00  4.47           H  
ATOM    416 3HB  ALA A  48       8.062  -6.757  18.986  1.00  4.47           H  
ATOM    417  N   GLY A  49       4.555  -7.295  18.686  1.00  4.62           N  
ATOM    418  CA  GLY A  49       3.747  -7.411  17.484  1.00  4.62           C  
ATOM    419  C   GLY A  49       4.447  -6.674  16.359  1.00  4.62           C  
ATOM    420  O   GLY A  49       5.352  -5.874  16.613  1.00  4.62           O  
ATOM    421  H   GLY A  49       4.294  -6.646  19.414  1.00  4.62           H  
ATOM    422 1HA  GLY A  49       3.615  -8.461  17.219  1.00  4.62           H  
ATOM    423 2HA  GLY A  49       2.760  -6.981  17.651  1.00  4.62           H  
ATOM    424  N   SER A  50       4.020  -6.928  15.124  1.00  4.74           N  
ATOM    425  CA  SER A  50       4.616  -6.249  13.990  1.00  4.74           C  
ATOM    426  C   SER A  50       3.654  -6.092  12.811  1.00  4.74           C  
ATOM    427  O   SER A  50       2.446  -6.296  12.942  1.00  4.74           O  
ATOM    428  CB  SER A  50       5.901  -6.949  13.570  1.00  4.74           C  
ATOM    429  OG  SER A  50       6.622  -6.155  12.658  1.00  4.74           O  
ATOM    430  H   SER A  50       3.278  -7.598  14.975  1.00  4.74           H  
ATOM    431  HA  SER A  50       4.886  -5.254  14.317  1.00  4.74           H  
ATOM    432 1HB  SER A  50       6.516  -7.133  14.456  1.00  4.74           H  
ATOM    433 2HB  SER A  50       5.668  -7.911  13.124  1.00  4.74           H  
ATOM    434  HG  SER A  50       6.750  -5.278  13.094  1.00  4.74           H  
ATOM    435  N   GLY A  51       4.206  -5.656  11.686  1.00  4.85           N  
ATOM    436  CA  GLY A  51       3.458  -5.355  10.472  1.00  4.85           C  
ATOM    437  C   GLY A  51       3.792  -6.260   9.289  1.00  4.85           C  
ATOM    438  O   GLY A  51       3.969  -7.473   9.428  1.00  4.85           O  
ATOM    439  H   GLY A  51       5.210  -5.549  11.698  1.00  4.85           H  
ATOM    440 1HA  GLY A  51       2.389  -5.427  10.679  1.00  4.85           H  
ATOM    441 2HA  GLY A  51       3.646  -4.324  10.201  1.00  4.85           H  
ATOM    442  N   ALA A  52       3.829  -5.653   8.102  1.00  4.97           N  
ATOM    443  CA  ALA A  52       4.045  -6.343   6.831  1.00  4.97           C  
ATOM    444  C   ALA A  52       5.520  -6.541   6.486  1.00  4.97           C  
ATOM    445  O   ALA A  52       5.848  -7.140   5.463  1.00  4.97           O  
ATOM    446  CB  ALA A  52       3.370  -5.577   5.710  1.00  4.97           C  
ATOM    447  H   ALA A  52       3.712  -4.638   8.085  1.00  4.97           H  
ATOM    448  HA  ALA A  52       3.592  -7.332   6.909  1.00  4.97           H  
ATOM    449 1HB  ALA A  52       3.499  -6.116   4.773  1.00  4.97           H  
ATOM    450 2HB  ALA A  52       2.308  -5.474   5.933  1.00  4.97           H  
ATOM    451 3HB  ALA A  52       3.818  -4.600   5.629  1.00  4.97           H  
ATOM    452  N   GLY A  53       6.416  -6.043   7.335  1.00  5.14           N  
ATOM    453  CA  GLY A  53       7.866  -6.095   7.087  1.00  5.14           C  
ATOM    454  C   GLY A  53       8.478  -7.488   7.282  1.00  5.14           C  
ATOM    455  O   GLY A  53       9.307  -7.703   8.167  1.00  5.14           O  
ATOM    456  H   GLY A  53       6.078  -5.601   8.176  1.00  5.14           H  
ATOM    457 1HA  GLY A  53       8.068  -5.755   6.069  1.00  5.14           H  
ATOM    458 2HA  GLY A  53       8.364  -5.388   7.753  1.00  5.14           H  
ATOM    459  N   ALA A  54       8.041  -8.430   6.457  1.00  5.39           N  
ATOM    460  CA  ALA A  54       8.482  -9.817   6.484  1.00  5.39           C  
ATOM    461  C   ALA A  54       9.972  -9.935   6.186  1.00  5.39           C  
ATOM    462  O   ALA A  54      10.525  -9.160   5.402  1.00  5.39           O  
ATOM    463  CB  ALA A  54       7.691 -10.640   5.486  1.00  5.39           C  
ATOM    464  H   ALA A  54       7.343  -8.138   5.774  1.00  5.39           H  
ATOM    465  HA  ALA A  54       8.308 -10.208   7.488  1.00  5.39           H  
ATOM    466 1HB  ALA A  54       8.013 -11.679   5.534  1.00  5.39           H  
ATOM    467 2HB  ALA A  54       6.628 -10.574   5.719  1.00  5.39           H  
ATOM    468 3HB  ALA A  54       7.866 -10.251   4.484  1.00  5.39           H  
ATOM    469  N   GLY A  55      10.612 -10.940   6.773  1.00  5.78           N  
ATOM    470  CA  GLY A  55      12.023 -11.195   6.524  1.00  5.78           C  
ATOM    471  C   GLY A  55      12.498 -12.431   7.275  1.00  5.78           C  
ATOM    472  O   GLY A  55      11.709 -13.108   7.933  1.00  5.78           O  
ATOM    473  H   GLY A  55      10.109 -11.535   7.417  1.00  5.78           H  
ATOM    474 1HA  GLY A  55      12.184 -11.331   5.454  1.00  5.78           H  
ATOM    475 2HA  GLY A  55      12.610 -10.329   6.829  1.00  5.78           H  
ATOM    476  N   SER A  56      13.789 -12.731   7.160  1.00  6.34           N  
ATOM    477  CA  SER A  56      14.364 -13.917   7.783  1.00  6.34           C  
ATOM    478  C   SER A  56      15.871 -13.784   7.965  1.00  6.34           C  
ATOM    479  O   SER A  56      16.494 -12.868   7.429  1.00  6.34           O  
ATOM    480  CB  SER A  56      14.065 -15.141   6.939  1.00  6.34           C  
ATOM    481  OG  SER A  56      14.756 -15.083   5.724  1.00  6.34           O  
ATOM    482  H   SER A  56      14.387 -12.124   6.616  1.00  6.34           H  
ATOM    483  HA  SER A  56      13.913 -14.048   8.767  1.00  6.34           H  
ATOM    484 1HB  SER A  56      14.356 -16.037   7.484  1.00  6.34           H  
ATOM    485 2HB  SER A  56      12.995 -15.205   6.751  1.00  6.34           H  
ATOM    486  HG  SER A  56      15.686 -15.014   5.958  1.00  6.34           H  
ATOM    487  N   GLY A  57      16.453 -14.715   8.714  1.00  7.06           N  
ATOM    488  CA  GLY A  57      17.894 -14.752   8.937  1.00  7.06           C  
ATOM    489  C   GLY A  57      18.267 -15.878   9.889  1.00  7.06           C  
ATOM    490  O   GLY A  57      17.400 -16.634  10.340  1.00  7.06           O  
ATOM    491  H   GLY A  57      15.880 -15.431   9.137  1.00  7.06           H  
ATOM    492 1HA  GLY A  57      18.409 -14.884   7.987  1.00  7.06           H  
ATOM    493 2HA  GLY A  57      18.223 -13.795   9.350  1.00  7.06           H  
ATOM    494  N   ALA A  58      19.557 -16.006  10.176  1.00  7.89           N  
ATOM    495  CA  ALA A  58      20.052 -17.063  11.054  1.00  7.89           C  
ATOM    496  C   ALA A  58      21.394 -16.673  11.645  1.00  7.89           C  
ATOM    497  O   ALA A  58      22.116 -15.862  11.067  1.00  7.89           O  
ATOM    498  CB  ALA A  58      20.194 -18.371  10.290  1.00  7.89           C  
ATOM    499  H   ALA A  58      20.213 -15.355   9.776  1.00  7.89           H  
ATOM    500  HA  ALA A  58      19.343 -17.193  11.871  1.00  7.89           H  
ATOM    501 1HB  ALA A  58      20.549 -19.151  10.962  1.00  7.89           H  
ATOM    502 2HB  ALA A  58      19.222 -18.663   9.884  1.00  7.89           H  
ATOM    503 3HB  ALA A  58      20.905 -18.243   9.477  1.00  7.89           H  
ATOM    504  N   GLY A  59      21.751 -17.283  12.770  1.00  8.73           N  
ATOM    505  CA  GLY A  59      23.061 -17.058  13.379  1.00  8.73           C  
ATOM    506  C   GLY A  59      24.134 -18.002  12.833  1.00  8.73           C  
ATOM    507  O   GLY A  59      25.292 -17.928  13.252  1.00  8.73           O  
ATOM    508  H   GLY A  59      21.110 -17.926  13.218  1.00  8.73           H  
ATOM    509 1HA  GLY A  59      23.363 -16.027  13.212  1.00  8.73           H  
ATOM    510 2HA  GLY A  59      22.983 -17.191  14.460  1.00  8.73           H  
ATOM    511  N   ALA A  60      23.731 -18.862  11.891  1.00  9.47           N  
ATOM    512  CA  ALA A  60      24.568 -19.876  11.259  1.00  9.47           C  
ATOM    513  C   ALA A  60      24.981 -20.928  12.276  1.00  9.47           C  
ATOM    514  O   ALA A  60      24.170 -21.297  13.130  1.00  9.47           O  
ATOM    515  OXT ALA A  60      25.924 -21.663  11.990  1.00  9.47           O  
ATOM    516  CB  ALA A  60      25.791 -19.246  10.598  1.00  9.47           C  
ATOM    517  H   ALA A  60      22.767 -18.811  11.609  1.00  9.47           H  
ATOM    518  HA  ALA A  60      23.973 -20.369  10.494  1.00  9.47           H  
ATOM    519 1HB  ALA A  60      26.376 -20.024  10.110  1.00  9.47           H  
ATOM    520 2HB  ALA A  60      25.461 -18.511   9.857  1.00  9.47           H  
ATOM    521 3HB  ALA A  60      26.423 -18.754  11.324  1.00  9.47           H  
ENDMDL

REMARK ID 641277 DOMAINID 634866 MODEL 4 Krisytall qismlar2
MODEL     4
ATOM      1  N   GLY A   1      -0.151   0.385   1.243  1.00 12.65           N  
ATOM      2  CA  GLY A   1       1.265   0.532   0.916  1.00 12.65           C  
ATOM      3  C   GLY A   1       1.713   1.976   1.036  1.00 12.65           C  
ATOM      4  O   GLY A   1       0.967   2.892   0.705  1.00 12.65           O  
ATOM      5  H   GLY A   1      -0.567   1.062   1.860  1.00 12.65           H  
ATOM      6 1HA  GLY A   1       1.858  -0.099   1.588  1.00 12.65           H  
ATOM      7 2HA  GLY A   1       1.447   0.161  -0.100  1.00 12.65           H  
ATOM      8  N   SER A   2       2.943   2.170   1.504  1.00 12.12           N  
ATOM      9  CA  SER A   2       3.518   3.506   1.676  1.00 12.12           C  
ATOM     10  C   SER A   2       4.038   4.132   0.385  1.00 12.12           C  
ATOM     11  O   SER A   2       4.347   5.327   0.341  1.00 12.12           O  
ATOM     12  CB  SER A   2       4.659   3.440   2.671  1.00 12.12           C  
ATOM     13  OG  SER A   2       5.721   2.691   2.139  1.00 12.12           O  
ATOM     14  H   SER A   2       3.505   1.369   1.758  1.00 12.12           H  
ATOM     15  HA  SER A   2       2.738   4.161   2.080  1.00 12.12           H  
ATOM     16 1HB  SER A   2       4.998   4.446   2.898  1.00 12.12           H  
ATOM     17 2HB  SER A   2       4.313   2.986   3.595  1.00 12.12           H  
ATOM     18  HG  SER A   2       5.953   3.108   1.282  1.00 12.12           H  
ATOM     19  N   GLY A   3       4.136   3.326  -0.661  1.00 11.42           N  
ATOM     20  CA  GLY A   3       4.674   3.773  -1.932  1.00 11.42           C  
ATOM     21  C   GLY A   3       6.188   3.683  -1.920  1.00 11.42           C  
ATOM     22  O   GLY A   3       6.785   3.291  -0.912  1.00 11.42           O  
ATOM     23  H   GLY A   3       3.838   2.369  -0.557  1.00 11.42           H  
ATOM     24 1HA  GLY A   3       4.274   3.158  -2.740  1.00 11.42           H  
ATOM     25 2HA  GLY A   3       4.364   4.802  -2.123  1.00 11.42           H  
ATOM     26  N   ALA A   4       6.817   4.023  -3.043  1.00 10.62           N  
ATOM     27  CA  ALA A   4       8.263   3.952  -3.184  1.00 10.62           C  
ATOM     28  C   ALA A   4       8.736   4.879  -4.295  1.00 10.62           C  
ATOM     29  O   ALA A   4       7.953   5.246  -5.170  1.00 10.62           O  
ATOM     30  CB  ALA A   4       8.707   2.527  -3.463  1.00 10.62           C  
ATOM     31  H   ALA A   4       6.266   4.339  -3.831  1.00 10.62           H  
ATOM     32  HA  ALA A   4       8.713   4.292  -2.248  1.00 10.62           H  
ATOM     33 1HB  ALA A   4       9.793   2.497  -3.546  1.00 10.62           H  
ATOM     34 2HB  ALA A   4       8.386   1.876  -2.652  1.00 10.62           H  
ATOM     35 3HB  ALA A   4       8.267   2.190  -4.401  1.00 10.62           H  
ATOM     36  N   GLY A   5      10.015   5.230  -4.282  1.00  9.83           N  
ATOM     37  CA  GLY A   5      10.579   6.046  -5.353  1.00  9.83           C  
ATOM     38  C   GLY A   5      12.033   6.429  -5.093  1.00  9.83           C  
ATOM     39  O   GLY A   5      12.590   6.125  -4.040  1.00  9.83           O  
ATOM     40  H   GLY A   5      10.616   4.922  -3.526  1.00  9.83           H  
ATOM     41 1HA  GLY A   5      10.504   5.506  -6.295  1.00  9.83           H  
ATOM     42 2HA  GLY A   5       9.984   6.954  -5.461  1.00  9.83           H  
ATOM     43  N   ALA A   6      12.643   7.076  -6.082  1.00  9.11           N  
ATOM     44  CA  ALA A   6      14.039   7.508  -6.019  1.00  9.11           C  
ATOM     45  C   ALA A   6      14.281   8.618  -7.031  1.00  9.11           C  
ATOM     46  O   ALA A   6      13.511   8.779  -7.974  1.00  9.11           O  
ATOM     47  CB  ALA A   6      14.979   6.347  -6.279  1.00  9.11           C  
ATOM     48  H   ALA A   6      12.116   7.286  -6.916  1.00  9.11           H  
ATOM     49  HA  ALA A   6      14.230   7.906  -5.020  1.00  9.11           H  
ATOM     50 1HB  ALA A   6      16.010   6.688  -6.213  1.00  9.11           H  
ATOM     51 2HB  ALA A   6      14.810   5.559  -5.543  1.00  9.11           H  
ATOM     52 3HB  ALA A   6      14.793   5.955  -7.276  1.00  9.11           H  
ATOM     53  N   GLY A   7      15.367   9.359  -6.853  1.00  8.51           N  
ATOM     54  CA  GLY A   7      15.745  10.396  -7.821  1.00  8.51           C  
ATOM     55  C   GLY A   7      17.030  11.107  -7.398  1.00  8.51           C  
ATOM     56  O   GLY A   7      17.510  10.924  -6.273  1.00  8.51           O  
ATOM     57  H   GLY A   7      15.954   9.198  -6.043  1.00  8.51           H  
ATOM     58 1HA  GLY A   7      15.863   9.964  -8.808  1.00  8.51           H  
ATOM     59 2HA  GLY A   7      14.943  11.124  -7.895  1.00  8.51           H  
ATOM     60  N   SER A   8      17.576  11.915  -8.296  1.00  8.01           N  
ATOM     61  CA  SER A   8      18.807  12.670  -8.040  1.00  8.01           C  
ATOM     62  C   SER A   8      18.974  13.860  -9.013  1.00  8.01           C  
ATOM     63  O   SER A   8      18.356  13.889 -10.080  1.00  8.01           O  
ATOM     64  CB  SER A   8      19.991  11.739  -8.133  1.00  8.01           C  
ATOM     65  OG  SER A   8      20.141  11.303  -9.432  1.00  8.01           O  
ATOM     66  H   SER A   8      17.115  12.014  -9.190  1.00  8.01           H  
ATOM     67  HA  SER A   8      18.755  13.068  -7.027  1.00  8.01           H  
ATOM     68 1HB  SER A   8      20.888  12.259  -7.817  1.00  8.01           H  
ATOM     69 2HB  SER A   8      19.853  10.881  -7.467  1.00  8.01           H  
ATOM     70  HG  SER A   8      20.308  12.129  -9.920  1.00  8.01           H  
ATOM     71  N   GLY A   9      19.851  14.814  -8.642  1.00  7.61           N  
ATOM     72  CA  GLY A   9      20.138  16.011  -9.448  1.00  7.61           C  
ATOM     73  C   GLY A   9      21.344  15.884 -10.380  1.00  7.61           C  
ATOM     74  O   GLY A   9      21.797  14.782 -10.673  1.00  7.61           O  
ATOM     75  H   GLY A   9      20.324  14.711  -7.755  1.00  7.61           H  
ATOM     76 1HA  GLY A   9      19.259  16.251 -10.040  1.00  7.61           H  
ATOM     77 2HA  GLY A   9      20.293  16.854  -8.786  1.00  7.61           H  
ATOM     78  N   ALA A  10      21.899  17.009 -10.811  1.00  7.26           N  
ATOM     79  CA  ALA A  10      22.991  16.937 -11.780  1.00  7.26           C  
ATOM     80  C   ALA A  10      23.983  18.083 -11.647  1.00  7.26           C  
ATOM     81  O   ALA A  10      23.667  19.132 -11.101  1.00  7.26           O  
ATOM     82  CB  ALA A  10      22.409  16.965 -13.187  1.00  7.26           C  
ATOM     83  H   ALA A  10      21.539  17.896 -10.514  1.00  7.26           H  
ATOM     84  HA  ALA A  10      23.523  16.014 -11.600  1.00  7.26           H  
ATOM     85 1HB  ALA A  10      23.215  16.884 -13.915  1.00  7.26           H  
ATOM     86 2HB  ALA A  10      21.713  16.136 -13.317  1.00  7.26           H  
ATOM     87 3HB  ALA A  10      21.884  17.903 -13.340  1.00  7.26           H  
ATOM     88  N   GLY A  11      25.201  17.870 -12.177  1.00  6.91           N  
ATOM     89  CA  GLY A  11      26.192  18.956 -12.150  1.00  6.91           C  
ATOM     90  C   GLY A  11      27.585  18.638 -12.717  1.00  6.91           C  
ATOM     91  O   GLY A  11      27.864  17.542 -13.220  1.00  6.91           O  
ATOM     92  H   GLY A  11      25.396  16.955 -12.584  1.00  6.91           H  
ATOM     93 1HA  GLY A  11      25.781  19.796 -12.695  1.00  6.91           H  
ATOM     94 2HA  GLY A  11      26.303  19.286 -11.126  1.00  6.91           H  
ATOM     95  N   ALA A  12      28.455  19.644 -12.642  1.00  6.55           N  
ATOM     96  CA  ALA A  12      29.824  19.545 -13.126  1.00  6.55           C  
ATOM     97  C   ALA A  12      30.688  20.604 -12.444  1.00  6.55           C  
ATOM     98  O   ALA A  12      30.165  21.600 -11.938  1.00  6.55           O  
ATOM     99  CB  ALA A  12      29.881  19.698 -14.642  1.00  6.55           C  
ATOM    100  H   ALA A  12      28.156  20.514 -12.223  1.00  6.55           H  
ATOM    101  HA  ALA A  12      30.217  18.563 -12.858  1.00  6.55           H  
ATOM    102 1HB  ALA A  12      30.922  19.601 -14.967  1.00  6.55           H  
ATOM    103 2HB  ALA A  12      29.283  18.927 -15.112  1.00  6.55           H  
ATOM    104 3HB  ALA A  12      29.503  20.674 -14.916  1.00  6.55           H  
ATOM    105  N   GLY A  13      31.993  20.396 -12.460  1.00  6.20           N  
ATOM    106  CA  GLY A  13      32.953  21.350 -11.892  1.00  6.20           C  
ATOM    107  C   GLY A  13      34.372  21.048 -12.375  1.00  6.20           C  
ATOM    108  O   GLY A  13      34.548  20.547 -13.477  1.00  6.20           O  
ATOM    109  H   GLY A  13      32.329  19.525 -12.878  1.00  6.20           H  
ATOM    110 1HA  GLY A  13      32.668  22.361 -12.170  1.00  6.20           H  
ATOM    111 2HA  GLY A  13      32.913  21.293 -10.804  1.00  6.20           H  
ATOM    112  N   SER A  14      35.385  21.455 -11.598  1.00  5.91           N  
ATOM    113  CA  SER A  14      36.761  21.229 -12.035  1.00  5.91           C  
ATOM    114  C   SER A  14      37.712  20.981 -10.871  1.00  5.91           C  
ATOM    115  O   SER A  14      38.011  21.889 -10.091  1.00  5.91           O  
ATOM    116  CB  SER A  14      37.249  22.418 -12.831  1.00  5.91           C  
ATOM    117  OG  SER A  14      38.577  22.230 -13.247  1.00  5.91           O  
ATOM    118  H   SER A  14      35.201  21.883 -10.701  1.00  5.91           H  
ATOM    119  HA  SER A  14      36.772  20.375 -12.680  1.00  5.91           H  
ATOM    120 1HB  SER A  14      36.607  22.568 -13.702  1.00  5.91           H  
ATOM    121 2HB  SER A  14      37.181  23.313 -12.215  1.00  5.91           H  
ATOM    122  HG  SER A  14      39.034  21.861 -12.482  1.00  5.91           H  
ATOM    123  N   GLY A  15      38.195  19.739 -10.757  1.00  5.70           N  
ATOM    124  CA  GLY A  15      39.106  19.358  -9.685  1.00  5.70           C  
ATOM    125  C   GLY A  15      40.561  19.669 -10.019  1.00  5.70           C  
ATOM    126  O   GLY A  15      40.910  19.901 -11.184  1.00  5.70           O  
ATOM    127  H   GLY A  15      37.876  19.036 -11.424  1.00  5.70           H  
ATOM    128 1HA  GLY A  15      38.825  19.867  -8.764  1.00  5.70           H  
ATOM    129 2HA  GLY A  15      38.997  18.296  -9.492  1.00  5.70           H  
ATOM    130  N   ALA A  16      41.416  19.625  -9.014  1.00  5.57           N  
ATOM    131  CA  ALA A  16      42.856  19.852  -9.175  1.00  5.57           C  
ATOM    132  C   ALA A  16      43.588  19.385  -7.918  1.00  5.57           C  
ATOM    133  O   ALA A  16      42.971  19.220  -6.864  1.00  5.57           O  
ATOM    134  CB  ALA A  16      43.143  21.313  -9.467  1.00  5.57           C  
ATOM    135  H   ALA A  16      41.063  19.431  -8.078  1.00  5.57           H  
ATOM    136  HA  ALA A  16      43.207  19.245 -10.012  1.00  5.57           H  
ATOM    137 1HB  ALA A  16      44.211  21.453  -9.600  1.00  5.57           H  
ATOM    138 2HB  ALA A  16      42.624  21.614 -10.381  1.00  5.57           H  
ATOM    139 3HB  ALA A  16      42.791  21.921  -8.637  1.00  5.57           H  
ATOM    140  N   GLY A  17      44.902  19.204  -8.010  1.00  5.52           N  
ATOM    141  CA  GLY A  17      45.710  18.801  -6.857  1.00  5.52           C  
ATOM    142  C   GLY A  17      45.880  17.289  -6.855  1.00  5.52           C  
ATOM    143  O   GLY A  17      45.386  16.610  -7.752  1.00  5.52           O  
ATOM    144  H   GLY A  17      45.358  19.345  -8.904  1.00  5.52           H  
ATOM    145 1HA  GLY A  17      46.693  19.280  -6.918  1.00  5.52           H  
ATOM    146 2HA  GLY A  17      45.234  19.129  -5.933  1.00  5.52           H  
ATOM    147  N   ALA A  18      46.598  16.751  -5.868  1.00  5.53           N  
ATOM    148  CA  ALA A  18      46.845  15.317  -5.911  1.00  5.53           C  
ATOM    149  C   ALA A  18      47.156  14.692  -4.565  1.00  5.53           C  
ATOM    150  O   ALA A  18      47.581  15.380  -3.625  1.00  5.53           O  
ATOM    151  CB  ALA A  18      48.001  15.030  -6.855  1.00  5.53           C  
ATOM    152  H   ALA A  18      46.972  17.324  -5.121  1.00  5.53           H  
ATOM    153  HA  ALA A  18      45.927  14.858  -6.272  1.00  5.53           H  
ATOM    154 1HB  ALA A  18      48.158  13.957  -6.919  1.00  5.53           H  
ATOM    155 2HB  ALA A  18      47.777  15.422  -7.846  1.00  5.53           H  
ATOM    156 3HB  ALA A  18      48.897  15.503  -6.471  1.00  5.53           H  
ATOM    157  N   GLY A  19      46.977  13.374  -4.493  1.00  5.61           N  
ATOM    158  CA  GLY A  19      47.357  12.645  -3.281  1.00  5.61           C  
ATOM    159  C   GLY A  19      47.044  11.148  -3.274  1.00  5.61           C  
ATOM    160  O   GLY A  19      46.456  10.594  -4.213  1.00  5.61           O  
ATOM    161  H   GLY A  19      46.588  12.898  -5.311  1.00  5.61           H  
ATOM    162 1HA  GLY A  19      48.428  12.778  -3.134  1.00  5.61           H  
ATOM    163 2HA  GLY A  19      46.880  13.116  -2.422  1.00  5.61           H  
ATOM    164  N   SER A  20      47.450  10.497  -2.179  1.00  5.74           N  
ATOM    165  CA  SER A  20      47.295   9.055  -1.990  1.00  5.74           C  
ATOM    166  C   SER A  20      46.409   8.665  -0.806  1.00  5.74           C  
ATOM    167  O   SER A  20      46.472   7.529  -0.328  1.00  5.74           O  
ATOM    168  CB  SER A  20      48.662   8.430  -1.818  1.00  5.74           C  
ATOM    169  OG  SER A  20      49.337   8.997  -0.718  1.00  5.74           O  
ATOM    170  H   SER A  20      47.908  11.028  -1.452  1.00  5.74           H  
ATOM    171  HA  SER A  20      46.838   8.646  -2.889  1.00  5.74           H  
ATOM    172 1HB  SER A  20      48.551   7.358  -1.679  1.00  5.74           H  
ATOM    173 2HB  SER A  20      49.241   8.586  -2.723  1.00  5.74           H  
ATOM    174  HG  SER A  20      48.810   8.771   0.059  1.00  5.74           H  
ATOM    175  N   GLY A  21      45.601   9.600  -0.309  1.00  5.90           N  
ATOM    176  CA  GLY A  21      44.744   9.305   0.839  1.00  5.90           C  
ATOM    177  C   GLY A  21      43.709   8.248   0.479  1.00  5.90           C  
ATOM    178  O   GLY A  21      43.342   8.094  -0.690  1.00  5.90           O  
ATOM    179  H   GLY A  21      45.578  10.513  -0.742  1.00  5.90           H  
ATOM    180 1HA  GLY A  21      45.355   8.953   1.674  1.00  5.90           H  
ATOM    181 2HA  GLY A  21      44.246  10.215   1.163  1.00  5.90           H  
ATOM    182  N   ALA A  22      43.197   7.536   1.481  1.00  6.10           N  
ATOM    183  CA  ALA A  22      42.214   6.499   1.216  1.00  6.10           C  
ATOM    184  C   ALA A  22      41.220   6.343   2.349  1.00  6.10           C  
ATOM    185  O   ALA A  22      41.535   6.618   3.516  1.00  6.10           O  
ATOM    186  CB  ALA A  22      42.904   5.172   0.978  1.00  6.10           C  
ATOM    187  H   ALA A  22      43.514   7.705   2.430  1.00  6.10           H  
ATOM    188  HA  ALA A  22      41.654   6.785   0.319  1.00  6.10           H  
ATOM    189 1HB  ALA A  22      42.168   4.400   0.749  1.00  6.10           H  
ATOM    190 2HB  ALA A  22      43.585   5.260   0.160  1.00  6.10           H  
ATOM    191 3HB  ALA A  22      43.451   4.881   1.874  1.00  6.10           H  
ATOM    192  N   GLY A  23      40.029   5.895   1.994  1.00  6.35           N  
ATOM    193  CA  GLY A  23      38.965   5.625   2.942  1.00  6.35           C  
ATOM    194  C   GLY A  23      38.192   4.378   2.540  1.00  6.35           C  
ATOM    195  O   GLY A  23      38.781   3.328   2.254  1.00  6.35           O  
ATOM    196  H   GLY A  23      39.852   5.726   1.020  1.00  6.35           H  
ATOM    197 1HA  GLY A  23      39.377   5.493   3.949  1.00  6.35           H  
ATOM    198 2HA  GLY A  23      38.284   6.478   2.978  1.00  6.35           H  
ATOM    199  N   ALA A  24      36.868   4.521   2.566  1.00  6.70           N  
ATOM    200  CA  ALA A  24      35.906   3.467   2.259  1.00  6.70           C  
ATOM    201  C   ALA A  24      34.670   4.112   1.665  1.00  6.70           C  
ATOM    202  O   ALA A  24      34.469   5.315   1.825  1.00  6.70           O  
ATOM    203  CB  ALA A  24      35.548   2.687   3.507  1.00  6.70           C  
ATOM    204  H   ALA A  24      36.496   5.419   2.816  1.00  6.70           H  
ATOM    205  HA  ALA A  24      36.343   2.810   1.521  1.00  6.70           H  
ATOM    206 1HB  ALA A  24      34.829   1.905   3.245  1.00  6.70           H  
ATOM    207 2HB  ALA A  24      36.443   2.231   3.928  1.00  6.70           H  
ATOM    208 3HB  ALA A  24      35.106   3.352   4.242  1.00  6.70           H  
ATOM    209  N   GLY A  25      33.841   3.332   0.975  1.00  7.12           N  
ATOM    210  CA  GLY A  25      32.645   3.936   0.400  1.00  7.12           C  
ATOM    211  C   GLY A  25      31.680   2.948  -0.236  1.00  7.12           C  
ATOM    212  O   GLY A  25      31.664   1.768   0.090  1.00  7.12           O  
ATOM    213  H   GLY A  25      34.056   2.342   0.854  1.00  7.12           H  
ATOM    214 1HA  GLY A  25      32.124   4.492   1.176  1.00  7.12           H  
ATOM    215 2HA  GLY A  25      32.949   4.668  -0.345  1.00  7.12           H  
ATOM    216  N   SER A  26      30.852   3.470  -1.137  1.00  7.59           N  
ATOM    217  CA  SER A  26      29.812   2.678  -1.783  1.00  7.59           C  
ATOM    218  C   SER A  26      29.458   3.281  -3.131  1.00  7.59           C  
ATOM    219  O   SER A  26      29.909   4.376  -3.467  1.00  7.59           O  
ATOM    220  CB  SER A  26      28.563   2.644  -0.924  1.00  7.59           C  
ATOM    221  OG  SER A  26      27.956   3.905  -0.899  1.00  7.59           O  
ATOM    222  H   SER A  26      30.932   4.451  -1.367  1.00  7.59           H  
ATOM    223  HA  SER A  26      30.180   1.666  -1.931  1.00  7.59           H  
ATOM    224 1HB  SER A  26      27.870   1.910  -1.323  1.00  7.59           H  
ATOM    225 2HB  SER A  26      28.819   2.344   0.093  1.00  7.59           H  
ATOM    226  HG  SER A  26      27.706   4.100  -1.826  1.00  7.59           H  
ATOM    227  N   GLY A  27      28.651   2.552  -3.891  1.00  8.06           N  
ATOM    228  CA  GLY A  27      28.164   2.993  -5.185  1.00  8.06           C  
ATOM    229  C   GLY A  27      26.787   3.635  -5.045  1.00  8.06           C  
ATOM    230  O   GLY A  27      26.528   4.324  -4.057  1.00  8.06           O  
ATOM    231  H   GLY A  27      28.348   1.640  -3.566  1.00  8.06           H  
ATOM    232 1HA  GLY A  27      28.861   3.705  -5.623  1.00  8.06           H  
ATOM    233 2HA  GLY A  27      28.113   2.144  -5.851  1.00  8.06           H  
ATOM    234  N   ALA A  28      25.919   3.410  -6.023  1.00  8.48           N  
ATOM    235  CA  ALA A  28      24.596   4.029  -6.028  1.00  8.48           C  
ATOM    236  C   ALA A  28      23.545   3.130  -6.646  1.00  8.48           C  
ATOM    237  O   ALA A  28      23.855   2.213  -7.407  1.00  8.48           O  
ATOM    238  CB  ALA A  28      24.632   5.341  -6.807  1.00  8.48           C  
ATOM    239  H   ALA A  28      26.190   2.815  -6.794  1.00  8.48           H  
ATOM    240  HA  ALA A  28      24.311   4.239  -4.994  1.00  8.48           H  
ATOM    241 1HB  ALA A  28      23.638   5.793  -6.782  1.00  8.48           H  
ATOM    242 2HB  ALA A  28      25.358   6.012  -6.361  1.00  8.48           H  
ATOM    243 3HB  ALA A  28      24.910   5.133  -7.839  1.00  8.48           H  
ATOM    244  N   GLY A  29      22.294   3.419  -6.291  1.00  8.76           N  
ATOM    245  CA  GLY A  29      21.122   2.755  -6.822  1.00  8.76           C  
ATOM    246  C   GLY A  29      20.342   3.661  -7.761  1.00  8.76           C  
ATOM    247  O   GLY A  29      20.931   4.449  -8.517  1.00  8.76           O  
ATOM    248  H   GLY A  29      22.150   4.175  -5.632  1.00  8.76           H  
ATOM    249 1HA  GLY A  29      21.425   1.861  -7.349  1.00  8.76           H  
ATOM    250 2HA  GLY A  29      20.472   2.438  -5.997  1.00  8.76           H  
ATOM    251  N   ALA A  30      19.026   3.525  -7.746  1.00  8.85           N  
ATOM    252  CA  ALA A  30      18.131   4.273  -8.625  1.00  8.85           C  
ATOM    253  C   ALA A  30      18.248   5.774  -8.412  1.00  8.85           C  
ATOM    254  O   ALA A  30      18.411   6.225  -7.264  1.00  8.85           O  
ATOM    255  CB  ALA A  30      16.704   3.817  -8.443  1.00  8.85           C  
ATOM    256  H   ALA A  30      18.614   2.874  -7.085  1.00  8.85           H  
ATOM    257  HA  ALA A  30      18.444   4.065  -9.659  1.00  8.85           H  
ATOM    258 1HB  ALA A  30      16.058   4.360  -9.128  1.00  8.85           H  
ATOM    259 2HB  ALA A  30      16.628   2.751  -8.636  1.00  8.85           H  
ATOM    260 3HB  ALA A  30      16.401   4.014  -7.415  1.00  8.85           H  
ATOM    261  N   GLY A  31      18.100   6.544  -9.478  1.00  8.71           N  
ATOM    262  CA  GLY A  31      18.160   7.988  -9.420  1.00  8.71           C  
ATOM    263  C   GLY A  31      17.778   8.610 -10.761  1.00  8.71           C  
ATOM    264  O   GLY A  31      17.174   7.946 -11.607  1.00  8.71           O  
ATOM    265  H   GLY A  31      17.959   6.096 -10.378  1.00  8.71           H  
ATOM    266 1HA  GLY A  31      17.484   8.335  -8.639  1.00  8.71           H  
ATOM    267 2HA  GLY A  31      19.157   8.311  -9.132  1.00  8.71           H  
ATOM    268  N   SER A  32      18.066   9.901 -10.935  1.00  8.39           N  
ATOM    269  CA  SER A  32      17.677  10.638 -12.140  1.00  8.39           C  
ATOM    270  C   SER A  32      18.732  11.661 -12.554  1.00  8.39           C  
ATOM    271  O   SER A  32      18.447  12.568 -13.337  1.00  8.39           O  
ATOM    272  CB  SER A  32      16.345  11.343 -11.929  1.00  8.39           C  
ATOM    273  OG  SER A  32      16.380  12.296 -10.876  1.00  8.39           O  
ATOM    274  H   SER A  32      18.601  10.387 -10.228  1.00  8.39           H  
ATOM    275  HA  SER A  32      17.568   9.929 -12.961  1.00  8.39           H  
ATOM    276 1HB  SER A  32      16.070  11.853 -12.857  1.00  8.39           H  
ATOM    277 2HB  SER A  32      15.567  10.605 -11.732  1.00  8.39           H  
ATOM    278  HG  SER A  32      17.215  12.832 -10.959  1.00  8.39           H  
ATOM    279  N   GLY A  33      19.920  11.527 -11.993  1.00  7.94           N  
ATOM    280  CA  GLY A  33      20.947  12.529 -12.201  1.00  7.94           C  
ATOM    281  C   GLY A  33      21.800  12.425 -13.434  1.00  7.94           C  
ATOM    282  O   GLY A  33      21.615  11.561 -14.297  1.00  7.94           O  
ATOM    283  H   GLY A  33      20.108  10.745 -11.381  1.00  7.94           H  
ATOM    284 1HA  GLY A  33      20.469  13.508 -12.200  1.00  7.94           H  
ATOM    285 2HA  GLY A  33      21.599  12.520 -11.340  1.00  7.94           H  
ATOM    286  N   ALA A  34      22.763  13.338 -13.483  1.00  7.45           N  
ATOM    287  CA  ALA A  34      23.693  13.463 -14.604  1.00  7.45           C  
ATOM    288  C   ALA A  34      24.893  14.347 -14.256  1.00  7.45           C  
ATOM    289  O   ALA A  34      24.903  15.026 -13.234  1.00  7.45           O  
ATOM    290  CB  ALA A  34      22.973  14.022 -15.818  1.00  7.45           C  
ATOM    291  H   ALA A  34      22.811  13.966 -12.680  1.00  7.45           H  
ATOM    292  HA  ALA A  34      24.066  12.464 -14.838  1.00  7.45           H  
ATOM    293 1HB  ALA A  34      23.664  14.084 -16.651  1.00  7.45           H  
ATOM    294 2HB  ALA A  34      22.133  13.379 -16.082  1.00  7.45           H  
ATOM    295 3HB  ALA A  34      22.600  15.015 -15.582  1.00  7.45           H  
ATOM    296  N   GLY A  35      25.901  14.358 -15.110  1.00  6.98           N  
ATOM    297  CA  GLY A  35      27.015  15.262 -14.883  1.00  6.98           C  
ATOM    298  C   GLY A  35      28.080  15.184 -15.961  1.00  6.98           C  
ATOM    299  O   GLY A  35      27.979  14.394 -16.898  1.00  6.98           O  
ATOM    300  H   GLY A  35      25.891  13.772 -15.929  1.00  6.98           H  
ATOM    301 1HA  GLY A  35      26.631  16.280 -14.835  1.00  6.98           H  
ATOM    302 2HA  GLY A  35      27.468  15.047 -13.907  1.00  6.98           H  
ATOM    303  N   ALA A  36      29.109  16.032 -15.831  1.00  6.56           N  
ATOM    304  CA  ALA A  36      30.165  16.085 -16.844  1.00  6.56           C  
ATOM    305  C   ALA A  36      31.561  16.384 -16.302  1.00  6.56           C  
ATOM    306  O   ALA A  36      32.240  17.275 -16.816  1.00  6.56           O  
ATOM    307  CB  ALA A  36      29.821  17.132 -17.885  1.00  6.56           C  
ATOM    308  H   ALA A  36      29.098  16.650 -15.008  1.00  6.56           H  
ATOM    309  HA  ALA A  36      30.200  15.108 -17.323  1.00  6.56           H  
ATOM    310 1HB  ALA A  36      30.584  17.138 -18.670  1.00  6.56           H  
ATOM    311 2HB  ALA A  36      28.850  16.901 -18.328  1.00  6.56           H  
ATOM    312 3HB  ALA A  36      29.785  18.112 -17.422  1.00  6.56           H  
ATOM    313  N   GLY A  37      32.009  15.643 -15.293  1.00  6.22           N  
ATOM    314  CA  GLY A  37      33.365  15.843 -14.777  1.00  6.22           C  
ATOM    315  C   GLY A  37      33.491  17.208 -14.082  1.00  6.22           C  
ATOM    316  O   GLY A  37      32.488  17.719 -13.573  1.00  6.22           O  
ATOM    317  H   GLY A  37      31.416  14.932 -14.898  1.00  6.22           H  
ATOM    318 1HA  GLY A  37      33.610  15.049 -14.066  1.00  6.22           H  
ATOM    319 2HA  GLY A  37      34.055  15.776 -15.613  1.00  6.22           H  
ATOM    320  N   SER A  38      34.687  17.810 -14.054  1.00  5.95           N  
ATOM    321  CA  SER A  38      35.956  17.329 -14.600  1.00  5.95           C  
ATOM    322  C   SER A  38      37.092  17.739 -13.677  1.00  5.95           C  
ATOM    323  O   SER A  38      36.866  18.013 -12.499  1.00  5.95           O  
ATOM    324  CB  SER A  38      36.197  17.906 -15.994  1.00  5.95           C  
ATOM    325  OG  SER A  38      37.288  17.277 -16.602  1.00  5.95           O  
ATOM    326  H   SER A  38      34.708  18.737 -13.644  1.00  5.95           H  
ATOM    327  HA  SER A  38      35.962  16.231 -14.652  1.00  5.95           H  
ATOM    328 1HB  SER A  38      35.301  17.773 -16.596  1.00  5.95           H  
ATOM    329 2HB  SER A  38      36.382  18.973 -15.910  1.00  5.95           H  
ATOM    330  HG  SER A  38      37.333  17.638 -17.496  1.00  5.95           H  
ATOM    331  N   GLY A  39      38.327  17.683 -14.170  1.00  5.76           N  
ATOM    332  CA  GLY A  39      39.481  18.060 -13.356  1.00  5.76           C  
ATOM    333  C   GLY A  39      40.825  17.666 -13.950  1.00  5.76           C  
ATOM    334  O   GLY A  39      40.894  16.928 -14.931  1.00  5.76           O  
ATOM    335  H   GLY A  39      38.430  17.418 -15.140  1.00  5.76           H  
ATOM    336 1HA  GLY A  39      39.467  19.145 -13.214  1.00  5.76           H  
ATOM    337 2HA  GLY A  39      39.385  17.617 -12.365  1.00  5.76           H  
ATOM    338  N   ALA A  40      41.883  18.159 -13.321  1.00  5.65           N  
ATOM    339  CA  ALA A  40      43.249  17.882 -13.742  1.00  5.65           C  
ATOM    340  C   ALA A  40      44.140  17.493 -12.567  1.00  5.65           C  
ATOM    341  O   ALA A  40      45.296  17.920 -12.489  1.00  5.65           O  
ATOM    342  CB  ALA A  40      43.828  19.100 -14.443  1.00  5.65           C  
ATOM    343  H   ALA A  40      41.711  18.768 -12.517  1.00  5.65           H  
ATOM    344  HA  ALA A  40      43.231  17.045 -14.434  1.00  5.65           H  
ATOM    345 1HB  ALA A  40      44.836  18.875 -14.783  1.00  5.65           H  
ATOM    346 2HB  ALA A  40      43.201  19.351 -15.296  1.00  5.65           H  
ATOM    347 3HB  ALA A  40      43.852  19.935 -13.746  1.00  5.65           H  
ATOM    348  N   GLY A  41      43.594  16.715 -11.647  1.00  5.61           N  
ATOM    349  CA  GLY A  41      44.346  16.259 -10.484  1.00  5.61           C  
ATOM    350  C   GLY A  41      44.928  14.865 -10.718  1.00  5.61           C  
ATOM    351  O   GLY A  41      44.897  14.349 -11.840  1.00  5.61           O  
ATOM    352  H   GLY A  41      42.636  16.419 -11.767  1.00  5.61           H  
ATOM    353 1HA  GLY A  41      45.157  16.955 -10.269  1.00  5.61           H  
ATOM    354 2HA  GLY A  41      43.698  16.239  -9.607  1.00  5.61           H  
ATOM    355  N   ALA A  42      45.426  14.244  -9.648  1.00  5.63           N  
ATOM    356  CA  ALA A  42      46.013  12.895  -9.755  1.00  5.63           C  
ATOM    357  C   ALA A  42      46.016  12.183  -8.404  1.00  5.63           C  
ATOM    358  O   ALA A  42      45.928  12.811  -7.349  1.00  5.63           O  
ATOM    359  CB  ALA A  42      47.433  12.976 -10.294  1.00  5.63           C  
ATOM    360  H   ALA A  42      45.411  14.759  -8.771  1.00  5.63           H  
ATOM    361  HA  ALA A  42      45.392  12.316 -10.440  1.00  5.63           H  
ATOM    362 1HB  ALA A  42      47.829  11.963 -10.385  1.00  5.63           H  
ATOM    363 2HB  ALA A  42      47.428  13.453 -11.273  1.00  5.63           H  
ATOM    364 3HB  ALA A  42      48.051  13.543  -9.613  1.00  5.63           H  
ATOM    365  N   GLY A  43      46.121  10.860  -8.423  1.00  5.68           N  
ATOM    366  CA  GLY A  43      46.218  10.171  -7.145  1.00  5.68           C  
ATOM    367  C   GLY A  43      45.990   8.676  -7.235  1.00  5.68           C  
ATOM    368  O   GLY A  43      45.909   8.102  -8.329  1.00  5.68           O  
ATOM    369  H   GLY A  43      46.158  10.348  -9.290  1.00  5.68           H  
ATOM    370 1HA  GLY A  43      47.201  10.358  -6.712  1.00  5.68           H  
ATOM    371 2HA  GLY A  43      45.489  10.596  -6.462  1.00  5.68           H  
ATOM    372  N   SER A  44      45.894   8.058  -6.062  1.00  5.72           N  
ATOM    373  CA  SER A  44      45.693   6.607  -5.972  1.00  5.72           C  
ATOM    374  C   SER A  44      44.750   6.243  -4.812  1.00  5.72           C  
ATOM    375  O   SER A  44      43.535   6.180  -4.975  1.00  5.72           O  
ATOM    376  CB  SER A  44      47.042   5.878  -5.849  1.00  5.72           C  
ATOM    377  OG  SER A  44      47.717   6.259  -4.692  1.00  5.72           O  
ATOM    378  H   SER A  44      45.980   8.638  -5.227  1.00  5.72           H  
ATOM    379  HA  SER A  44      45.226   6.272  -6.892  1.00  5.72           H  
ATOM    380 1HB  SER A  44      46.863   4.806  -5.837  1.00  5.72           H  
ATOM    381 2HB  SER A  44      47.649   6.103  -6.722  1.00  5.72           H  
ATOM    382  HG  SER A  44      48.472   5.659  -4.627  1.00  5.72           H  
ATOM    383  N   GLY A  45      45.315   5.908  -3.650  1.00  5.79           N  
ATOM    384  CA  GLY A  45      44.529   5.604  -2.450  1.00  5.79           C  
ATOM    385  C   GLY A  45      43.960   4.187  -2.439  1.00  5.79           C  
ATOM    386  O   GLY A  45      44.289   3.371  -1.584  1.00  5.79           O  
ATOM    387  H   GLY A  45      46.322   5.959  -3.590  1.00  5.79           H  
ATOM    388 1HA  GLY A  45      45.143   5.757  -1.575  1.00  5.79           H  
ATOM    389 2HA  GLY A  45      43.719   6.323  -2.372  1.00  5.79           H  
ATOM    390  N   ALA A  46      43.103   3.902  -3.423  1.00  5.89           N  
ATOM    391  CA  ALA A  46      42.458   2.588  -3.579  1.00  5.89           C  
ATOM    392  C   ALA A  46      41.727   2.136  -2.313  1.00  5.89           C  
ATOM    393  O   ALA A  46      42.010   1.065  -1.772  1.00  5.89           O  
ATOM    394  CB  ALA A  46      43.497   1.539  -3.953  1.00  5.89           C  
ATOM    395  H   ALA A  46      42.912   4.655  -4.084  1.00  5.89           H  
ATOM    396  HA  ALA A  46      41.733   2.676  -4.384  1.00  5.89           H  
ATOM    397 1HB  ALA A  46      43.005   0.580  -4.105  1.00  5.89           H  
ATOM    398 2HB  ALA A  46      44.003   1.841  -4.870  1.00  5.89           H  
ATOM    399 3HB  ALA A  46      44.234   1.436  -3.156  1.00  5.89           H  
ATOM    400  N   GLY A  47      40.781   2.952  -1.826  1.00  6.06           N  
ATOM    401  CA  GLY A  47      40.076   2.633  -0.599  1.00  6.06           C  
ATOM    402  C   GLY A  47      38.997   1.553  -0.759  1.00  6.06           C  
ATOM    403  O   GLY A  47      38.785   1.003  -1.846  1.00  6.06           O  
ATOM    404  H   GLY A  47      40.584   3.812  -2.312  1.00  6.06           H  
ATOM    405 1HA  GLY A  47      40.796   2.306   0.159  1.00  6.06           H  
ATOM    406 2HA  GLY A  47      39.617   3.534  -0.204  1.00  6.06           H  
ATOM    407  N   ALA A  48      38.302   1.261   0.334  1.00  6.30           N  
ATOM    408  CA  ALA A  48      37.317   0.168   0.382  1.00  6.30           C  
ATOM    409  C   ALA A  48      35.924   0.561  -0.094  1.00  6.30           C  
ATOM    410  O   ALA A  48      35.017   0.750   0.727  1.00  6.30           O  
ATOM    411  CB  ALA A  48      37.239  -0.382   1.790  1.00  6.30           C  
ATOM    412  H   ALA A  48      38.476   1.819   1.169  1.00  6.30           H  
ATOM    413  HA  ALA A  48      37.673  -0.621  -0.277  1.00  6.30           H  
ATOM    414 1HB  ALA A  48      36.547  -1.226   1.801  1.00  6.30           H  
ATOM    415 2HB  ALA A  48      38.223  -0.714   2.101  1.00  6.30           H  
ATOM    416 3HB  ALA A  48      36.886   0.383   2.459  1.00  6.30           H  
ATOM    417  N   GLY A  49      35.768   0.689  -1.403  1.00  6.63           N  
ATOM    418  CA  GLY A  49      34.482   1.052  -1.997  1.00  6.63           C  
ATOM    419  C   GLY A  49      33.644  -0.215  -2.197  1.00  6.63           C  
ATOM    420  O   GLY A  49      34.023  -1.287  -1.711  1.00  6.63           O  
ATOM    421  H   GLY A  49      36.595   0.541  -1.983  1.00  6.63           H  
ATOM    422 1HA  GLY A  49      33.951   1.750  -1.359  1.00  6.63           H  
ATOM    423 2HA  GLY A  49      34.639   1.546  -2.955  1.00  6.63           H  
ATOM    424  N   SER A  50      32.540  -0.110  -2.935  1.00  7.07           N  
ATOM    425  CA  SER A  50      31.667  -1.267  -3.158  1.00  7.07           C  
ATOM    426  C   SER A  50      31.000  -1.224  -4.541  1.00  7.07           C  
ATOM    427  O   SER A  50      31.404  -0.454  -5.414  1.00  7.07           O  
ATOM    428  CB  SER A  50      30.614  -1.375  -2.065  1.00  7.07           C  
ATOM    429  OG  SER A  50      29.955  -2.615  -2.124  1.00  7.07           O  
ATOM    430  H   SER A  50      32.285   0.781  -3.331  1.00  7.07           H  
ATOM    431  HA  SER A  50      32.280  -2.172  -3.117  1.00  7.07           H  
ATOM    432 1HB  SER A  50      31.072  -1.236  -1.084  1.00  7.07           H  
ATOM    433 2HB  SER A  50      29.883  -0.580  -2.202  1.00  7.07           H  
ATOM    434  HG  SER A  50      30.543  -3.240  -1.690  1.00  7.07           H  
ATOM    435  N   GLY A  51      30.006  -2.099  -4.737  1.00  7.59           N  
ATOM    436  CA  GLY A  51      29.309  -2.239  -6.019  1.00  7.59           C  
ATOM    437  C   GLY A  51      28.175  -1.229  -6.190  1.00  7.59           C  
ATOM    438  O   GLY A  51      28.003  -0.334  -5.360  1.00  7.59           O  
ATOM    439  H   GLY A  51      29.740  -2.667  -3.948  1.00  7.59           H  
ATOM    440 1HA  GLY A  51      30.023  -2.126  -6.832  1.00  7.59           H  
ATOM    441 2HA  GLY A  51      28.906  -3.250  -6.091  1.00  7.59           H  
ATOM    442  N   ALA A  52      27.396  -1.405  -7.262  1.00  8.18           N  
ATOM    443  CA  ALA A  52      26.292  -0.513  -7.629  1.00  8.18           C  
ATOM    444  C   ALA A  52      25.279  -1.225  -8.524  1.00  8.18           C  
ATOM    445  O   ALA A  52      25.583  -2.267  -9.104  1.00  8.18           O  
ATOM    446  CB  ALA A  52      26.812   0.714  -8.369  1.00  8.18           C  
ATOM    447  H   ALA A  52      27.598  -2.185  -7.873  1.00  8.18           H  
ATOM    448  HA  ALA A  52      25.779  -0.196  -6.718  1.00  8.18           H  
ATOM    449 1HB  ALA A  52      25.976   1.370  -8.617  1.00  8.18           H  
ATOM    450 2HB  ALA A  52      27.513   1.240  -7.754  1.00  8.18           H  
ATOM    451 3HB  ALA A  52      27.306   0.397  -9.285  1.00  8.18           H  
ATOM    452  N   GLY A  53      24.074  -0.657  -8.638  1.00  8.81           N  
ATOM    453  CA  GLY A  53      23.061  -1.214  -9.538  1.00  8.81           C  
ATOM    454  C   GLY A  53      21.650  -0.811  -9.151  1.00  8.81           C  
ATOM    455  O   GLY A  53      21.384  -0.436  -8.010  1.00  8.81           O  
ATOM    456  H   GLY A  53      23.875   0.207  -8.130  1.00  8.81           H  
ATOM    457 1HA  GLY A  53      23.271  -0.880 -10.558  1.00  8.81           H  
ATOM    458 2HA  GLY A  53      23.141  -2.306  -9.541  1.00  8.81           H  
ATOM    459  N   ALA A  54      20.726  -0.926 -10.101  1.00  9.46           N  
ATOM    460  CA  ALA A  54      19.339  -0.534  -9.881  1.00  9.46           C  
ATOM    461  C   ALA A  54      18.391  -1.275 -10.804  1.00  9.46           C  
ATOM    462  O   ALA A  54      18.807  -1.772 -11.856  1.00  9.46           O  
ATOM    463  CB  ALA A  54      19.186   0.955 -10.092  1.00  9.46           C  
ATOM    464  H   ALA A  54      20.999  -1.267 -11.015  1.00  9.46           H  
ATOM    465  HA  ALA A  54      19.082  -0.786  -8.851  1.00  9.46           H  
ATOM    466 1HB  ALA A  54      18.160   1.248  -9.898  1.00  9.46           H  
ATOM    467 2HB  ALA A  54      19.850   1.476  -9.424  1.00  9.46           H  
ATOM    468 3HB  ALA A  54      19.447   1.205 -11.118  1.00  9.46           H  
ATOM    469  N   GLY A  55      17.123  -1.336 -10.426  1.00 10.14           N  
ATOM    470  CA  GLY A  55      16.103  -1.952 -11.261  1.00 10.14           C  
ATOM    471  C   GLY A  55      14.757  -2.011 -10.549  1.00 10.14           C  
ATOM    472  O   GLY A  55      14.597  -1.468  -9.449  1.00 10.14           O  
ATOM    473  H   GLY A  55      16.850  -0.929  -9.537  1.00 10.14           H  
ATOM    474 1HA  GLY A  55      15.997  -1.383 -12.186  1.00 10.14           H  
ATOM    475 2HA  GLY A  55      16.415  -2.958 -11.534  1.00 10.14           H  
ATOM    476  N   SER A  56      13.795  -2.674 -11.179  1.00 10.84           N  
ATOM    477  CA  SER A  56      12.448  -2.800 -10.626  1.00 10.84           C  
ATOM    478  C   SER A  56      11.769  -4.054 -11.158  1.00 10.84           C  
ATOM    479  O   SER A  56      12.228  -4.666 -12.117  1.00 10.84           O  
ATOM    480  CB  SER A  56      11.601  -1.586 -10.967  1.00 10.84           C  
ATOM    481  OG  SER A  56      11.324  -1.539 -12.339  1.00 10.84           O  
ATOM    482  H   SER A  56      13.999  -3.095 -12.074  1.00 10.84           H  
ATOM    483  HA  SER A  56      12.527  -2.884  -9.543  1.00 10.84           H  
ATOM    484 1HB  SER A  56      10.661  -1.638 -10.413  1.00 10.84           H  
ATOM    485 2HB  SER A  56      12.114  -0.683 -10.655  1.00 10.84           H  
ATOM    486  HG  SER A  56      10.835  -0.720 -12.481  1.00 10.84           H  
ATOM    487  N   GLY A  57      10.649  -4.418 -10.537  1.00 11.55           N  
ATOM    488  CA  GLY A  57       9.863  -5.592 -10.932  1.00 11.55           C  
ATOM    489  C   GLY A  57       8.818  -5.280 -11.998  1.00 11.55           C  
ATOM    490  O   GLY A  57       7.962  -6.112 -12.313  1.00 11.55           O  
ATOM    491  H   GLY A  57      10.330  -3.855  -9.758  1.00 11.55           H  
ATOM    492 1HA  GLY A  57      10.542  -6.361 -11.300  1.00 11.55           H  
ATOM    493 2HA  GLY A  57       9.374  -5.996 -10.048  1.00 11.55           H  
ATOM    494  N   ALA A  58       8.869  -4.074 -12.561  1.00 12.19           N  
ATOM    495  CA  ALA A  58       7.875  -3.605 -13.519  1.00 12.19           C  
ATOM    496  C   ALA A  58       8.075  -4.214 -14.906  1.00 12.19           C  
ATOM    497  O   ALA A  58       8.402  -3.520 -15.872  1.00 12.19           O  
ATOM    498  CB  ALA A  58       7.933  -2.095 -13.609  1.00 12.19           C  
ATOM    499  H   ALA A  58       9.626  -3.449 -12.299  1.00 12.19           H  
ATOM    500  HA  ALA A  58       6.891  -3.906 -13.158  1.00 12.19           H  
ATOM    501 1HB  ALA A  58       7.170  -1.740 -14.305  1.00 12.19           H  
ATOM    502 2HB  ALA A  58       7.755  -1.660 -12.625  1.00 12.19           H  
ATOM    503 3HB  ALA A  58       8.920  -1.799 -13.970  1.00 12.19           H  
ATOM    504  N   GLY A  59       7.853  -5.526 -15.006  1.00 12.71           N  
ATOM    505  CA  GLY A  59       8.006  -6.282 -16.242  1.00 12.71           C  
ATOM    506  C   GLY A  59       6.717  -6.364 -17.073  1.00 12.71           C  
ATOM    507  O   GLY A  59       6.720  -6.996 -18.126  1.00 12.71           O  
ATOM    508  H   GLY A  59       7.600  -5.999 -14.137  1.00 12.71           H  
ATOM    509 1HA  GLY A  59       8.792  -5.816 -16.847  1.00 12.71           H  
ATOM    510 2HA  GLY A  59       8.345  -7.290 -15.999  1.00 12.71           H  
ATOM    511  N   ALA A  60       5.646  -5.732 -16.582  1.00 13.09           N  
ATOM    512  CA  ALA A  60       4.282  -5.692 -17.154  1.00 13.09           C  
ATOM    513  C   ALA A  60       3.284  -5.448 -16.014  1.00 13.09           C  
ATOM    514  O   ALA A  60       3.549  -4.662 -15.099  1.00 13.09           O  
ATOM    515  OXT ALA A  60       2.124  -5.823 -16.179  1.00 13.09           O  
ATOM    516  CB  ALA A  60       3.907  -6.974 -17.917  1.00 13.09           C  
ATOM    517  H   ALA A  60       5.794  -5.245 -15.714  1.00 13.09           H  
ATOM    518  HA  ALA A  60       4.225  -4.837 -17.831  1.00 13.09           H  
ATOM    519 1HB  ALA A  60       2.892  -6.864 -18.289  1.00 13.09           H  
ATOM    520 2HB  ALA A  60       4.543  -7.138 -18.771  1.00 13.09           H  
ATOM    521 3HB  ALA A  60       3.962  -7.836 -17.234  1.00 13.09           H  
ENDMDL

REMARK ID 641277 DOMAINID 634866 MODEL 5 Krisytall qismlar2
MODEL     5
ATOM      1  N   GLY A   1       2.471  -0.683   0.350  1.00 11.76           N  
ATOM      2  CA  GLY A   1       3.632   0.151   0.647  1.00 11.76           C  
ATOM      3  C   GLY A   1       3.237   1.612   0.833  1.00 11.76           C  
ATOM      4  O   GLY A   1       3.975   2.519   0.459  1.00 11.76           O  
ATOM      5  H   GLY A   1       2.368  -1.064  -0.581  1.00 11.76           H  
ATOM      6 1HA  GLY A   1       4.122  -0.217   1.549  1.00 11.76           H  
ATOM      7 2HA  GLY A   1       4.355   0.068  -0.164  1.00 11.76           H  
ATOM      8  N   SER A   2       2.074   1.829   1.448  1.00 11.15           N  
ATOM      9  CA  SER A   2       1.554   3.180   1.705  1.00 11.15           C  
ATOM     10  C   SER A   2       2.196   3.861   2.919  1.00 11.15           C  
ATOM     11  O   SER A   2       2.031   5.065   3.134  1.00 11.15           O  
ATOM     12  CB  SER A   2       0.052   3.129   1.907  1.00 11.15           C  
ATOM     13  OG  SER A   2      -0.271   2.467   3.100  1.00 11.15           O  
ATOM     14  H   SER A   2       1.527   1.022   1.716  1.00 11.15           H  
ATOM     15  HA  SER A   2       1.762   3.794   0.827  1.00 11.15           H  
ATOM     16 1HB  SER A   2      -0.342   4.144   1.935  1.00 11.15           H  
ATOM     17 2HB  SER A   2      -0.413   2.619   1.067  1.00 11.15           H  
ATOM     18  HG  SER A   2       0.196   2.941   3.796  1.00 11.15           H  
ATOM     19  N   GLY A   3       2.948   3.100   3.712  1.00 10.40           N  
ATOM     20  CA  GLY A   3       3.572   3.596   4.944  1.00 10.40           C  
ATOM     21  C   GLY A   3       4.804   4.463   4.670  1.00 10.40           C  
ATOM     22  O   GLY A   3       5.918   4.164   5.108  1.00 10.40           O  
ATOM     23  H   GLY A   3       3.071   2.132   3.457  1.00 10.40           H  
ATOM     24 1HA  GLY A   3       2.842   4.173   5.512  1.00 10.40           H  
ATOM     25 2HA  GLY A   3       3.858   2.750   5.568  1.00 10.40           H  
ATOM     26  N   ALA A   4       4.588   5.568   3.966  1.00  9.55           N  
ATOM     27  CA  ALA A   4       5.659   6.462   3.534  1.00  9.55           C  
ATOM     28  C   ALA A   4       6.139   7.367   4.662  1.00  9.55           C  
ATOM     29  O   ALA A   4       5.931   8.580   4.640  1.00  9.55           O  
ATOM     30  CB  ALA A   4       5.175   7.309   2.368  1.00  9.55           C  
ATOM     31  H   ALA A   4       3.630   5.748   3.682  1.00  9.55           H  
ATOM     32  HA  ALA A   4       6.500   5.853   3.209  1.00  9.55           H  
ATOM     33 1HB  ALA A   4       5.986   7.952   2.030  1.00  9.55           H  
ATOM     34 2HB  ALA A   4       4.860   6.656   1.552  1.00  9.55           H  
ATOM     35 3HB  ALA A   4       4.334   7.919   2.690  1.00  9.55           H  
ATOM     36  N   GLY A   5       6.774   6.751   5.650  1.00  8.70           N  
ATOM     37  CA  GLY A   5       7.297   7.457   6.811  1.00  8.70           C  
ATOM     38  C   GLY A   5       8.749   7.845   6.583  1.00  8.70           C  
ATOM     39  O   GLY A   5       9.246   7.806   5.456  1.00  8.70           O  
ATOM     40  H   GLY A   5       6.864   5.738   5.574  1.00  8.70           H  
ATOM     41 1HA  GLY A   5       6.699   8.348   7.002  1.00  8.70           H  
ATOM     42 2HA  GLY A   5       7.220   6.818   7.689  1.00  8.70           H  
ATOM     43  N   ALA A   6       9.445   8.210   7.654  1.00  7.95           N  
ATOM     44  CA  ALA A   6      10.839   8.612   7.527  1.00  7.95           C  
ATOM     45  C   ALA A   6      11.575   8.460   8.849  1.00  7.95           C  
ATOM     46  O   ALA A   6      10.973   8.549   9.919  1.00  7.95           O  
ATOM     47  CB  ALA A   6      10.931  10.049   7.046  1.00  7.95           C  
ATOM     48  H   ALA A   6       9.004   8.219   8.562  1.00  7.95           H  
ATOM     49  HA  ALA A   6      11.319   7.961   6.797  1.00  7.95           H  
ATOM     50 1HB  ALA A   6      11.978  10.328   6.934  1.00  7.95           H  
ATOM     51 2HB  ALA A   6      10.425  10.147   6.083  1.00  7.95           H  
ATOM     52 3HB  ALA A   6      10.457  10.706   7.773  1.00  7.95           H  
ATOM     53  N   GLY A   7      12.887   8.291   8.760  1.00  7.38           N  
ATOM     54  CA  GLY A   7      13.743   8.213   9.933  1.00  7.38           C  
ATOM     55  C   GLY A   7      15.120   7.688   9.551  1.00  7.38           C  
ATOM     56  O   GLY A   7      15.358   7.332   8.395  1.00  7.38           O  
ATOM     57  H   GLY A   7      13.310   8.210   7.848  1.00  7.38           H  
ATOM     58 1HA  GLY A   7      13.834   9.197  10.392  1.00  7.38           H  
ATOM     59 2HA  GLY A   7      13.289   7.548  10.668  1.00  7.38           H  
ATOM     60  N   SER A   8      16.027   7.664  10.520  1.00  6.99           N  
ATOM     61  CA  SER A   8      17.384   7.173  10.311  1.00  6.99           C  
ATOM     62  C   SER A   8      17.979   6.714  11.628  1.00  6.99           C  
ATOM     63  O   SER A   8      17.752   7.341  12.667  1.00  6.99           O  
ATOM     64  CB  SER A   8      18.270   8.244   9.713  1.00  6.99           C  
ATOM     65  OG  SER A   8      19.579   7.765   9.537  1.00  6.99           O  
ATOM     66  H   SER A   8      15.764   7.982  11.439  1.00  6.99           H  
ATOM     67  HA  SER A   8      17.349   6.319   9.634  1.00  6.99           H  
ATOM     68 1HB  SER A   8      17.863   8.563   8.753  1.00  6.99           H  
ATOM     69 2HB  SER A   8      18.284   9.112  10.369  1.00  6.99           H  
ATOM     70  HG  SER A   8      19.867   7.437  10.410  1.00  6.99           H  
ATOM     71  N   GLY A   9      18.747   5.631  11.573  1.00  6.72           N  
ATOM     72  CA  GLY A   9      19.388   5.099  12.767  1.00  6.72           C  
ATOM     73  C   GLY A   9      20.889   5.254  12.763  1.00  6.72           C  
ATOM     74  O   GLY A   9      21.447   6.099  12.062  1.00  6.72           O  
ATOM     75  H   GLY A   9      18.881   5.166  10.688  1.00  6.72           H  
ATOM     76 1HA  GLY A   9      18.985   5.598  13.648  1.00  6.72           H  
ATOM     77 2HA  GLY A   9      19.132   4.045  12.869  1.00  6.72           H  
ATOM     78  N   ALA A  10      21.525   4.431  13.580  1.00  6.49           N  
ATOM     79  CA  ALA A  10      22.962   4.419  13.784  1.00  6.49           C  
ATOM     80  C   ALA A  10      23.340   3.153  14.537  1.00  6.49           C  
ATOM     81  O   ALA A  10      22.461   2.414  15.003  1.00  6.49           O  
ATOM     82  CB  ALA A  10      23.416   5.655  14.546  1.00  6.49           C  
ATOM     83  H   ALA A  10      20.966   3.771  14.094  1.00  6.49           H  
ATOM     84  HA  ALA A  10      23.452   4.397  12.809  1.00  6.49           H  
ATOM     85 1HB  ALA A  10      24.495   5.624  14.679  1.00  6.49           H  
ATOM     86 2HB  ALA A  10      23.149   6.553  13.988  1.00  6.49           H  
ATOM     87 3HB  ALA A  10      22.938   5.682  15.518  1.00  6.49           H  
ATOM     88  N   GLY A  11      24.632   2.875  14.613  1.00  6.23           N  
ATOM     89  CA  GLY A  11      25.090   1.768  15.436  1.00  6.23           C  
ATOM     90  C   GLY A  11      26.453   1.233  15.024  1.00  6.23           C  
ATOM     91  O   GLY A  11      26.937   1.520  13.924  1.00  6.23           O  
ATOM     92  H   GLY A  11      25.307   3.473  14.159  1.00  6.23           H  
ATOM     93 1HA  GLY A  11      25.139   2.115  16.464  1.00  6.23           H  
ATOM     94 2HA  GLY A  11      24.358   0.962  15.404  1.00  6.23           H  
ATOM     95  N   ALA A  12      27.050   0.465  15.936  1.00  5.88           N  
ATOM     96  CA  ALA A  12      28.359  -0.165  15.795  1.00  5.88           C  
ATOM     97  C   ALA A  12      28.366  -1.473  16.571  1.00  5.88           C  
ATOM     98  O   ALA A  12      29.148  -1.638  17.507  1.00  5.88           O  
ATOM     99  CB  ALA A  12      29.448   0.751  16.322  1.00  5.88           C  
ATOM    100  H   ALA A  12      26.560   0.304  16.805  1.00  5.88           H  
ATOM    101  HA  ALA A  12      28.533  -0.389  14.740  1.00  5.88           H  
ATOM    102 1HB  ALA A  12      30.407   0.267  16.209  1.00  5.88           H  
ATOM    103 2HB  ALA A  12      29.444   1.685  15.772  1.00  5.88           H  
ATOM    104 3HB  ALA A  12      29.268   0.956  17.375  1.00  5.88           H  
ATOM    105  N   GLY A  13      27.439  -2.360  16.239  1.00  5.45           N  
ATOM    106  CA  GLY A  13      27.275  -3.609  16.976  1.00  5.45           C  
ATOM    107  C   GLY A  13      28.184  -4.707  16.451  1.00  5.45           C  
ATOM    108  O   GLY A  13      29.034  -4.458  15.595  1.00  5.45           O  
ATOM    109  H   GLY A  13      26.842  -2.169  15.448  1.00  5.45           H  
ATOM    110 1HA  GLY A  13      27.466  -3.445  18.039  1.00  5.45           H  
ATOM    111 2HA  GLY A  13      26.241  -3.933  16.892  1.00  5.45           H  
ATOM    112  N   SER A  14      27.976  -5.928  16.938  1.00  4.99           N  
ATOM    113  CA  SER A  14      28.809  -7.058  16.506  1.00  4.99           C  
ATOM    114  C   SER A  14      28.149  -8.416  16.726  1.00  4.99           C  
ATOM    115  O   SER A  14      27.568  -8.679  17.781  1.00  4.99           O  
ATOM    116  CB  SER A  14      30.142  -7.036  17.231  1.00  4.99           C  
ATOM    117  OG  SER A  14      30.940  -8.121  16.840  1.00  4.99           O  
ATOM    118  H   SER A  14      27.222  -6.039  17.620  1.00  4.99           H  
ATOM    119  HA  SER A  14      28.999  -6.948  15.438  1.00  4.99           H  
ATOM    120 1HB  SER A  14      30.664  -6.100  17.022  1.00  4.99           H  
ATOM    121 2HB  SER A  14      29.968  -7.081  18.307  1.00  4.99           H  
ATOM    122  HG  SER A  14      30.390  -8.903  16.946  1.00  4.99           H  
ATOM    123  N   GLY A  15      28.324  -9.314  15.771  1.00  4.58           N  
ATOM    124  CA  GLY A  15      27.767 -10.646  15.926  1.00  4.58           C  
ATOM    125  C   GLY A  15      28.019 -11.540  14.728  1.00  4.58           C  
ATOM    126  O   GLY A  15      28.594 -11.120  13.720  1.00  4.58           O  
ATOM    127  H   GLY A  15      28.821  -9.069  14.927  1.00  4.58           H  
ATOM    128 1HA  GLY A  15      28.176 -11.114  16.821  1.00  4.58           H  
ATOM    129 2HA  GLY A  15      26.694 -10.558  16.079  1.00  4.58           H  
ATOM    130  N   ALA A  16      27.613 -12.794  14.867  1.00  4.27           N  
ATOM    131  CA  ALA A  16      27.807 -13.787  13.809  1.00  4.27           C  
ATOM    132  C   ALA A  16      26.937 -15.018  14.001  1.00  4.27           C  
ATOM    133  O   ALA A  16      26.617 -15.378  15.125  1.00  4.27           O  
ATOM    134  CB  ALA A  16      29.263 -14.217  13.762  1.00  4.27           C  
ATOM    135  H   ALA A  16      27.130 -13.024  15.739  1.00  4.27           H  
ATOM    136  HA  ALA A  16      27.534 -13.327  12.859  1.00  4.27           H  
ATOM    137 1HB  ALA A  16      29.405 -14.936  12.956  1.00  4.27           H  
ATOM    138 2HB  ALA A  16      29.901 -13.350  13.587  1.00  4.27           H  
ATOM    139 3HB  ALA A  16      29.532 -14.679  14.709  1.00  4.27           H  
ATOM    140  N   GLY A  17      26.650 -15.728  12.914  1.00  4.10           N  
ATOM    141  CA  GLY A  17      25.934 -17.003  12.997  1.00  4.10           C  
ATOM    142  C   GLY A  17      24.491 -16.905  12.517  1.00  4.10           C  
ATOM    143  O   GLY A  17      23.943 -15.812  12.386  1.00  4.10           O  
ATOM    144  H   GLY A  17      26.930 -15.382  12.007  1.00  4.10           H  
ATOM    145 1HA  GLY A  17      26.461 -17.748  12.401  1.00  4.10           H  
ATOM    146 2HA  GLY A  17      25.947 -17.360  14.026  1.00  4.10           H  
ATOM    147  N   ALA A  18      23.904 -18.064  12.216  1.00  4.06           N  
ATOM    148  CA  ALA A  18      22.527 -18.166  11.730  1.00  4.06           C  
ATOM    149  C   ALA A  18      22.001 -19.578  11.949  1.00  4.06           C  
ATOM    150  O   ALA A  18      22.781 -20.515  12.127  1.00  4.06           O  
ATOM    151  CB  ALA A  18      22.436 -17.804  10.258  1.00  4.06           C  
ATOM    152  H   ALA A  18      24.430 -18.915  12.344  1.00  4.06           H  
ATOM    153  HA  ALA A  18      21.906 -17.477  12.303  1.00  4.06           H  
ATOM    154 1HB  ALA A  18      21.400 -17.876   9.925  1.00  4.06           H  
ATOM    155 2HB  ALA A  18      22.789 -16.785  10.111  1.00  4.06           H  
ATOM    156 3HB  ALA A  18      23.043 -18.488   9.671  1.00  4.06           H  
ATOM    157  N   GLY A  19      20.682 -19.725  11.946  1.00  4.11           N  
ATOM    158  CA  GLY A  19      20.030 -21.023  12.025  1.00  4.11           C  
ATOM    159  C   GLY A  19      19.761 -21.560  10.631  1.00  4.11           C  
ATOM    160  O   GLY A  19      19.771 -22.772  10.406  1.00  4.11           O  
ATOM    161  H   GLY A  19      20.097 -18.907  11.824  1.00  4.11           H  
ATOM    162 1HA  GLY A  19      20.656 -21.720  12.580  1.00  4.11           H  
ATOM    163 2HA  GLY A  19      19.090 -20.922  12.565  1.00  4.11           H  
ATOM    164  N   SER A  20      19.537 -20.643   9.692  1.00  4.24           N  
ATOM    165  CA  SER A  20      19.263 -21.008   8.309  1.00  4.24           C  
ATOM    166  C   SER A  20      19.752 -19.935   7.334  1.00  4.24           C  
ATOM    167  O   SER A  20      20.521 -19.045   7.693  1.00  4.24           O  
ATOM    168  CB  SER A  20      17.778 -21.298   8.105  1.00  4.24           C  
ATOM    169  OG  SER A  20      17.555 -21.901   6.853  1.00  4.24           O  
ATOM    170  H   SER A  20      19.517 -19.659   9.966  1.00  4.24           H  
ATOM    171  HA  SER A  20      19.808 -21.925   8.088  1.00  4.24           H  
ATOM    172 1HB  SER A  20      17.422 -21.954   8.897  1.00  4.24           H  
ATOM    173 2HB  SER A  20      17.217 -20.377   8.165  1.00  4.24           H  
ATOM    174  HG  SER A  20      16.617 -22.114   6.830  1.00  4.24           H  
ATOM    175  N   GLY A  21      19.348 -20.079   6.080  1.00  4.44           N  
ATOM    176  CA  GLY A  21      19.765 -19.194   5.004  1.00  4.44           C  
ATOM    177  C   GLY A  21      18.699 -18.182   4.607  1.00  4.44           C  
ATOM    178  O   GLY A  21      17.943 -17.661   5.447  1.00  4.44           O  
ATOM    179  H   GLY A  21      18.708 -20.841   5.898  1.00  4.44           H  
ATOM    180 1HA  GLY A  21      20.668 -18.664   5.307  1.00  4.44           H  
ATOM    181 2HA  GLY A  21      20.036 -19.792   4.136  1.00  4.44           H  
ATOM    182  N   ALA A  22      18.691 -17.861   3.315  1.00  4.73           N  
ATOM    183  CA  ALA A  22      17.768 -16.877   2.788  1.00  4.73           C  
ATOM    184  C   ALA A  22      16.421 -17.477   2.412  1.00  4.73           C  
ATOM    185  O   ALA A  22      16.348 -18.559   1.823  1.00  4.73           O  
ATOM    186  CB  ALA A  22      18.345 -16.205   1.553  1.00  4.73           C  
ATOM    187  H   ALA A  22      19.336 -18.319   2.686  1.00  4.73           H  
ATOM    188  HA  ALA A  22      17.609 -16.133   3.557  1.00  4.73           H  
ATOM    189 1HB  ALA A  22      17.639 -15.468   1.192  1.00  4.73           H  
ATOM    190 2HB  ALA A  22      19.291 -15.726   1.797  1.00  4.73           H  
ATOM    191 3HB  ALA A  22      18.502 -16.952   0.781  1.00  4.73           H  
ATOM    192  N   GLY A  23      15.378 -16.710   2.683  1.00  5.13           N  
ATOM    193  CA  GLY A  23      14.016 -16.969   2.261  1.00  5.13           C  
ATOM    194  C   GLY A  23      13.786 -16.052   1.076  1.00  5.13           C  
ATOM    195  O   GLY A  23      14.751 -15.712   0.384  1.00  5.13           O  
ATOM    196  H   GLY A  23      15.554 -15.884   3.235  1.00  5.13           H  
ATOM    197 1HA  GLY A  23      13.894 -18.015   1.974  1.00  5.13           H  
ATOM    198 2HA  GLY A  23      13.318 -16.741   3.066  1.00  5.13           H  
ATOM    199  N   ALA A  24      12.545 -15.609   0.866  1.00  5.63           N  
ATOM    200  CA  ALA A  24      12.251 -14.768  -0.291  1.00  5.63           C  
ATOM    201  C   ALA A  24      11.142 -13.767  -0.014  1.00  5.63           C  
ATOM    202  O   ALA A  24      10.343 -13.948   0.908  1.00  5.63           O  
ATOM    203  CB  ALA A  24      11.863 -15.635  -1.475  1.00  5.63           C  
ATOM    204  H   ALA A  24      11.795 -15.890   1.483  1.00  5.63           H  
ATOM    205  HA  ALA A  24      13.146 -14.201  -0.526  1.00  5.63           H  
ATOM    206 1HB  ALA A  24      11.681 -14.996  -2.340  1.00  5.63           H  
ATOM    207 2HB  ALA A  24      12.673 -16.327  -1.700  1.00  5.63           H  
ATOM    208 3HB  ALA A  24      10.963 -16.194  -1.238  1.00  5.63           H  
ATOM    209  N   GLY A  25      11.093 -12.717  -0.833  1.00  6.21           N  
ATOM    210  CA  GLY A  25      10.081 -11.670  -0.708  1.00  6.21           C  
ATOM    211  C   GLY A  25      10.596 -10.581   0.221  1.00  6.21           C  
ATOM    212  O   GLY A  25      11.751 -10.632   0.630  1.00  6.21           O  
ATOM    213  H   GLY A  25      11.805 -12.650  -1.564  1.00  6.21           H  
ATOM    214 1HA  GLY A  25       9.857 -11.253  -1.691  1.00  6.21           H  
ATOM    215 2HA  GLY A  25       9.158 -12.093  -0.312  1.00  6.21           H  
ATOM    216  N   SER A  26       9.770  -9.578   0.515  1.00  6.82           N  
ATOM    217  CA  SER A  26      10.213  -8.470   1.362  1.00  6.82           C  
ATOM    218  C   SER A  26       9.074  -7.701   1.997  1.00  6.82           C  
ATOM    219  O   SER A  26       7.991  -7.571   1.420  1.00  6.82           O  
ATOM    220  CB  SER A  26      11.043  -7.472   0.581  1.00  6.82           C  
ATOM    221  OG  SER A  26      11.466  -6.400   1.416  1.00  6.82           O  
ATOM    222  H   SER A  26       8.826  -9.582   0.156  1.00  6.82           H  
ATOM    223  HA  SER A  26      10.830  -8.884   2.163  1.00  6.82           H  
ATOM    224 1HB  SER A  26      11.913  -7.973   0.161  1.00  6.82           H  
ATOM    225 2HB  SER A  26      10.456  -7.079  -0.250  1.00  6.82           H  
ATOM    226  HG  SER A  26      10.649  -5.899   1.712  1.00  6.82           H  
ATOM    227  N   GLY A  27       9.338  -7.181   3.187  1.00  7.36           N  
ATOM    228  CA  GLY A  27       8.424  -6.273   3.852  1.00  7.36           C  
ATOM    229  C   GLY A  27       8.864  -4.865   3.489  1.00  7.36           C  
ATOM    230  O   GLY A  27       9.647  -4.687   2.548  1.00  7.36           O  
ATOM    231  H   GLY A  27      10.232  -7.380   3.615  1.00  7.36           H  
ATOM    232 1HA  GLY A  27       7.400  -6.450   3.523  1.00  7.36           H  
ATOM    233 2HA  GLY A  27       8.464  -6.417   4.931  1.00  7.36           H  
ATOM    234  N   ALA A  28       8.398  -3.876   4.247  1.00  7.72           N  
ATOM    235  CA  ALA A  28       8.728  -2.475   3.991  1.00  7.72           C  
ATOM    236  C   ALA A  28       8.590  -1.673   5.277  1.00  7.72           C  
ATOM    237  O   ALA A  28       7.859  -2.075   6.182  1.00  7.72           O  
ATOM    238  CB  ALA A  28       7.826  -1.899   2.910  1.00  7.72           C  
ATOM    239  H   ALA A  28       7.777  -4.097   5.011  1.00  7.72           H  
ATOM    240  HA  ALA A  28       9.766  -2.418   3.659  1.00  7.72           H  
ATOM    241 1HB  ALA A  28       8.097  -0.859   2.727  1.00  7.72           H  
ATOM    242 2HB  ALA A  28       7.947  -2.474   1.990  1.00  7.72           H  
ATOM    243 3HB  ALA A  28       6.789  -1.949   3.237  1.00  7.72           H  
ATOM    244  N   GLY A  29       9.271  -0.533   5.356  1.00  7.84           N  
ATOM    245  CA  GLY A  29       9.140   0.323   6.530  1.00  7.84           C  
ATOM    246  C   GLY A  29      10.065   1.534   6.482  1.00  7.84           C  
ATOM    247  O   GLY A  29      10.789   1.745   5.508  1.00  7.84           O  
ATOM    248  H   GLY A  29       9.873  -0.249   4.598  1.00  7.84           H  
ATOM    249 1HA  GLY A  29       8.106   0.662   6.611  1.00  7.84           H  
ATOM    250 2HA  GLY A  29       9.352  -0.261   7.424  1.00  7.84           H  
ATOM    251  N   ALA A  30      10.016   2.332   7.544  1.00  7.70           N  
ATOM    252  CA  ALA A  30      10.792   3.565   7.671  1.00  7.70           C  
ATOM    253  C   ALA A  30      11.082   3.853   9.142  1.00  7.70           C  
ATOM    254  O   ALA A  30      10.489   4.765   9.721  1.00  7.70           O  
ATOM    255  CB  ALA A  30      10.056   4.728   7.038  1.00  7.70           C  
ATOM    256  H   ALA A  30       9.400   2.078   8.303  1.00  7.70           H  
ATOM    257  HA  ALA A  30      11.745   3.425   7.160  1.00  7.70           H  
ATOM    258 1HB  ALA A  30      10.668   5.617   7.133  1.00  7.70           H  
ATOM    259 2HB  ALA A  30       9.876   4.525   5.979  1.00  7.70           H  
ATOM    260 3HB  ALA A  30       9.109   4.879   7.545  1.00  7.70           H  
ATOM    261  N   GLY A  31      11.905   3.012   9.766  1.00  7.34           N  
ATOM    262  CA  GLY A  31      12.162   3.117  11.201  1.00  7.34           C  
ATOM    263  C   GLY A  31      13.186   4.201  11.525  1.00  7.34           C  
ATOM    264  O   GLY A  31      13.588   4.966  10.650  1.00  7.34           O  
ATOM    265  H   GLY A  31      12.365   2.288   9.233  1.00  7.34           H  
ATOM    266 1HA  GLY A  31      11.227   3.336  11.719  1.00  7.34           H  
ATOM    267 2HA  GLY A  31      12.514   2.158  11.578  1.00  7.34           H  
ATOM    268  N   SER A  32      13.622   4.253  12.786  1.00  6.84           N  
ATOM    269  CA  SER A  32      14.529   5.313  13.219  1.00  6.84           C  
ATOM    270  C   SER A  32      15.635   4.872  14.193  1.00  6.84           C  
ATOM    271  O   SER A  32      16.741   4.563  13.778  1.00  6.84           O  
ATOM    272  CB  SER A  32      13.720   6.444  13.841  1.00  6.84           C  
ATOM    273  OG  SER A  32      12.993   5.986  14.950  1.00  6.84           O  
ATOM    274  H   SER A  32      13.295   3.573  13.456  1.00  6.84           H  
ATOM    275  HA  SER A  32      15.023   5.706  12.331  1.00  6.84           H  
ATOM    276 1HB  SER A  32      14.394   7.246  14.146  1.00  6.84           H  
ATOM    277 2HB  SER A  32      13.037   6.852  13.094  1.00  6.84           H  
ATOM    278  HG  SER A  32      12.462   6.736  15.243  1.00  6.84           H  
ATOM    279  N   GLY A  33      15.325   4.872  15.490  1.00  6.26           N  
ATOM    280  CA  GLY A  33      16.306   4.764  16.579  1.00  6.26           C  
ATOM    281  C   GLY A  33      17.421   3.724  16.419  1.00  6.26           C  
ATOM    282  O   GLY A  33      17.232   2.633  15.881  1.00  6.26           O  
ATOM    283  H   GLY A  33      14.362   5.074  15.709  1.00  6.26           H  
ATOM    284 1HA  GLY A  33      16.766   5.743  16.721  1.00  6.26           H  
ATOM    285 2HA  GLY A  33      15.769   4.553  17.502  1.00  6.26           H  
ATOM    286  N   ALA A  34      18.595   4.116  16.934  1.00  5.66           N  
ATOM    287  CA  ALA A  34      19.860   3.379  16.876  1.00  5.66           C  
ATOM    288  C   ALA A  34      19.811   2.025  17.569  1.00  5.66           C  
ATOM    289  O   ALA A  34      19.057   1.821  18.522  1.00  5.66           O  
ATOM    290  CB  ALA A  34      20.969   4.214  17.495  1.00  5.66           C  
ATOM    291  H   ALA A  34      18.615   5.020  17.379  1.00  5.66           H  
ATOM    292  HA  ALA A  34      20.090   3.203  15.828  1.00  5.66           H  
ATOM    293 1HB  ALA A  34      21.917   3.677  17.410  1.00  5.66           H  
ATOM    294 2HB  ALA A  34      21.039   5.164  16.971  1.00  5.66           H  
ATOM    295 3HB  ALA A  34      20.747   4.391  18.544  1.00  5.66           H  
ATOM    296  N   GLY A  35      20.630   1.107  17.056  1.00  5.08           N  
ATOM    297  CA  GLY A  35      20.755  -0.257  17.564  1.00  5.08           C  
ATOM    298  C   GLY A  35      22.060  -0.484  18.333  1.00  5.08           C  
ATOM    299  O   GLY A  35      22.129  -0.275  19.541  1.00  5.08           O  
ATOM    300  H   GLY A  35      21.223   1.396  16.276  1.00  5.08           H  
ATOM    301 1HA  GLY A  35      19.905  -0.479  18.210  1.00  5.08           H  
ATOM    302 2HA  GLY A  35      20.701  -0.952  16.727  1.00  5.08           H  
ATOM    303  N   ALA A  36      23.089  -0.946  17.616  1.00  4.58           N  
ATOM    304  CA  ALA A  36      24.416  -1.297  18.162  1.00  4.58           C  
ATOM    305  C   ALA A  36      24.381  -2.424  19.195  1.00  4.58           C  
ATOM    306  O   ALA A  36      25.121  -2.394  20.177  1.00  4.58           O  
ATOM    307  CB  ALA A  36      25.079  -0.094  18.826  1.00  4.58           C  
ATOM    308  H   ALA A  36      22.939  -1.075  16.626  1.00  4.58           H  
ATOM    309  HA  ALA A  36      25.028  -1.622  17.328  1.00  4.58           H  
ATOM    310 1HB  ALA A  36      26.075  -0.389  19.170  1.00  4.58           H  
ATOM    311 2HB  ALA A  36      25.165   0.708  18.145  1.00  4.58           H  
ATOM    312 3HB  ALA A  36      24.495   0.236  19.678  1.00  4.58           H  
ATOM    313  N   GLY A  37      23.551  -3.434  18.955  1.00  4.19           N  
ATOM    314  CA  GLY A  37      23.485  -4.577  19.858  1.00  4.19           C  
ATOM    315  C   GLY A  37      24.514  -5.637  19.471  1.00  4.19           C  
ATOM    316  O   GLY A  37      25.389  -5.392  18.629  1.00  4.19           O  
ATOM    317  H   GLY A  37      22.958  -3.402  18.141  1.00  4.19           H  
ATOM    318 1HA  GLY A  37      23.662  -4.247  20.881  1.00  4.19           H  
ATOM    319 2HA  GLY A  37      22.485  -5.007  19.828  1.00  4.19           H  
ATOM    320  N   SER A  38      24.399  -6.816  20.063  1.00  3.91           N  
ATOM    321  CA  SER A  38      25.358  -7.867  19.764  1.00  3.91           C  
ATOM    322  C   SER A  38      24.830  -9.265  20.053  1.00  3.91           C  
ATOM    323  O   SER A  38      23.866  -9.434  20.805  1.00  3.91           O  
ATOM    324  CB  SER A  38      26.626  -7.630  20.566  1.00  3.91           C  
ATOM    325  OG  SER A  38      26.382  -7.771  21.939  1.00  3.91           O  
ATOM    326  H   SER A  38      23.664  -6.979  20.736  1.00  3.91           H  
ATOM    327  HA  SER A  38      25.583  -7.812  18.703  1.00  3.91           H  
ATOM    328 1HB  SER A  38      27.388  -8.344  20.262  1.00  3.91           H  
ATOM    329 2HB  SER A  38      27.013  -6.634  20.358  1.00  3.91           H  
ATOM    330  HG  SER A  38      26.097  -8.682  22.059  1.00  3.91           H  
ATOM    331  N   GLY A  39      25.497 -10.267  19.477  1.00  3.75           N  
ATOM    332  CA  GLY A  39      25.145 -11.661  19.760  1.00  3.75           C  
ATOM    333  C   GLY A  39      25.356 -12.635  18.600  1.00  3.75           C  
ATOM    334  O   GLY A  39      26.014 -12.329  17.604  1.00  3.75           O  
ATOM    335  H   GLY A  39      26.265 -10.021  18.850  1.00  3.75           H  
ATOM    336 1HA  GLY A  39      25.731 -11.998  20.615  1.00  3.75           H  
ATOM    337 2HA  GLY A  39      24.103 -11.704  20.074  1.00  3.75           H  
ATOM    338  N   ALA A  40      24.809 -13.833  18.766  1.00  3.70           N  
ATOM    339  CA  ALA A  40      24.936 -14.894  17.777  1.00  3.70           C  
ATOM    340  C   ALA A  40      23.675 -15.750  17.753  1.00  3.70           C  
ATOM    341  O   ALA A  40      23.734 -16.973  17.884  1.00  3.70           O  
ATOM    342  CB  ALA A  40      26.156 -15.749  18.082  1.00  3.70           C  
ATOM    343  H   ALA A  40      24.284 -14.021  19.609  1.00  3.70           H  
ATOM    344  HA  ALA A  40      25.044 -14.439  16.793  1.00  3.70           H  
ATOM    345 1HB  ALA A  40      26.247 -16.528  17.328  1.00  3.70           H  
ATOM    346 2HB  ALA A  40      27.050 -15.123  18.064  1.00  3.70           H  
ATOM    347 3HB  ALA A  40      26.048 -16.205  19.062  1.00  3.70           H  
ATOM    348  N   GLY A  41      22.522 -15.100  17.632  1.00  3.78           N  
ATOM    349  CA  GLY A  41      21.263 -15.834  17.603  1.00  3.78           C  
ATOM    350  C   GLY A  41      21.143 -16.639  16.315  1.00  3.78           C  
ATOM    351  O   GLY A  41      21.552 -16.191  15.242  1.00  3.78           O  
ATOM    352  H   GLY A  41      22.528 -14.095  17.536  1.00  3.78           H  
ATOM    353 1HA  GLY A  41      21.210 -16.502  18.463  1.00  3.78           H  
ATOM    354 2HA  GLY A  41      20.431 -15.136  17.682  1.00  3.78           H  
ATOM    355  N   ALA A  42      20.499 -17.796  16.383  1.00  3.95           N  
ATOM    356  CA  ALA A  42      20.344 -18.638  15.200  1.00  3.95           C  
ATOM    357  C   ALA A  42      19.188 -18.180  14.310  1.00  3.95           C  
ATOM    358  O   ALA A  42      18.177 -18.874  14.185  1.00  3.95           O  
ATOM    359  CB  ALA A  42      20.144 -20.078  15.628  1.00  3.95           C  
ATOM    360  H   ALA A  42      20.148 -18.118  17.274  1.00  3.95           H  
ATOM    361  HA  ALA A  42      21.266 -18.566  14.621  1.00  3.95           H  
ATOM    362 1HB  ALA A  42      20.069 -20.714  14.769  1.00  3.95           H  
ATOM    363 2HB  ALA A  42      20.991 -20.395  16.235  1.00  3.95           H  
ATOM    364 3HB  ALA A  42      19.229 -20.156  16.212  1.00  3.95           H  
ATOM    365  N   GLY A  43      19.351 -17.020  13.685  1.00  4.20           N  
ATOM    366  CA  GLY A  43      18.305 -16.416  12.859  1.00  4.20           C  
ATOM    367  C   GLY A  43      18.325 -16.824  11.381  1.00  4.20           C  
ATOM    368  O   GLY A  43      19.018 -17.767  10.978  1.00  4.20           O  
ATOM    369  H   GLY A  43      20.228 -16.527  13.860  1.00  4.20           H  
ATOM    370 1HA  GLY A  43      17.334 -16.671  13.283  1.00  4.20           H  
ATOM    371 2HA  GLY A  43      18.390 -15.333  12.928  1.00  4.20           H  
ATOM    372  N   SER A  44      17.531 -16.106  10.589  1.00  4.47           N  
ATOM    373  CA  SER A  44      17.354 -16.336   9.152  1.00  4.47           C  
ATOM    374  C   SER A  44      16.683 -15.101   8.563  1.00  4.47           C  
ATOM    375  O   SER A  44      16.289 -14.209   9.317  1.00  4.47           O  
ATOM    376  CB  SER A  44      16.495 -17.553   8.909  1.00  4.47           C  
ATOM    377  OG  SER A  44      15.174 -17.307   9.290  1.00  4.47           O  
ATOM    378  H   SER A  44      17.006 -15.351  11.009  1.00  4.47           H  
ATOM    379  HA  SER A  44      18.329 -16.475   8.680  1.00  4.47           H  
ATOM    380 1HB  SER A  44      16.535 -17.821   7.851  1.00  4.47           H  
ATOM    381 2HB  SER A  44      16.891 -18.392   9.476  1.00  4.47           H  
ATOM    382  HG  SER A  44      14.882 -16.574   8.735  1.00  4.47           H  
ATOM    383  N   GLY A  45      16.504 -15.036   7.245  1.00  4.75           N  
ATOM    384  CA  GLY A  45      15.751 -13.880   6.728  1.00  4.75           C  
ATOM    385  C   GLY A  45      15.452 -13.940   5.239  1.00  4.75           C  
ATOM    386  O   GLY A  45      16.012 -14.747   4.511  1.00  4.75           O  
ATOM    387  H   GLY A  45      16.868 -15.774   6.631  1.00  4.75           H  
ATOM    388 1HA  GLY A  45      14.813 -13.797   7.278  1.00  4.75           H  
ATOM    389 2HA  GLY A  45      16.314 -12.971   6.944  1.00  4.75           H  
ATOM    390  N   ALA A  46      14.590 -13.046   4.755  1.00  5.05           N  
ATOM    391  CA  ALA A  46      14.177 -13.066   3.345  1.00  5.05           C  
ATOM    392  C   ALA A  46      15.191 -12.422   2.409  1.00  5.05           C  
ATOM    393  O   ALA A  46      14.968 -11.341   1.875  1.00  5.05           O  
ATOM    394  CB  ALA A  46      12.838 -12.378   3.177  1.00  5.05           C  
ATOM    395  H   ALA A  46      14.183 -12.365   5.381  1.00  5.05           H  
ATOM    396  HA  ALA A  46      14.064 -14.101   3.049  1.00  5.05           H  
ATOM    397 1HB  ALA A  46      12.538 -12.449   2.140  1.00  5.05           H  
ATOM    398 2HB  ALA A  46      12.091 -12.864   3.801  1.00  5.05           H  
ATOM    399 3HB  ALA A  46      12.922 -11.332   3.457  1.00  5.05           H  
ATOM    400  N   GLY A  47      16.320 -13.089   2.226  1.00  5.35           N  
ATOM    401  CA  GLY A  47      17.373 -12.565   1.367  1.00  5.35           C  
ATOM    402  C   GLY A  47      16.938 -12.392  -0.098  1.00  5.35           C  
ATOM    403  O   GLY A  47      17.267 -11.387  -0.731  1.00  5.35           O  
ATOM    404  H   GLY A  47      16.435 -13.960   2.735  1.00  5.35           H  
ATOM    405 1HA  GLY A  47      17.697 -11.600   1.756  1.00  5.35           H  
ATOM    406 2HA  GLY A  47      18.240 -13.219   1.415  1.00  5.35           H  
ATOM    407  N   ALA A  48      16.157 -13.338  -0.651  1.00  5.68           N  
ATOM    408  CA  ALA A  48      15.758 -13.231  -2.061  1.00  5.68           C  
ATOM    409  C   ALA A  48      14.508 -12.359  -2.221  1.00  5.68           C  
ATOM    410  O   ALA A  48      13.439 -12.824  -2.628  1.00  5.68           O  
ATOM    411  CB  ALA A  48      15.520 -14.615  -2.645  1.00  5.68           C  
ATOM    412  H   ALA A  48      15.839 -14.145  -0.120  1.00  5.68           H  
ATOM    413  HA  ALA A  48      16.567 -12.758  -2.611  1.00  5.68           H  
ATOM    414 1HB  ALA A  48      15.253 -14.522  -3.697  1.00  5.68           H  
ATOM    415 2HB  ALA A  48      16.428 -15.207  -2.550  1.00  5.68           H  
ATOM    416 3HB  ALA A  48      14.724 -15.104  -2.116  1.00  5.68           H  
ATOM    417  N   GLY A  49      14.683 -11.085  -1.908  1.00  6.04           N  
ATOM    418  CA  GLY A  49      13.636 -10.077  -1.980  1.00  6.04           C  
ATOM    419  C   GLY A  49      13.832  -9.201  -3.207  1.00  6.04           C  
ATOM    420  O   GLY A  49      14.392  -9.636  -4.211  1.00  6.04           O  
ATOM    421  H   GLY A  49      15.612 -10.832  -1.576  1.00  6.04           H  
ATOM    422 1HA  GLY A  49      12.662 -10.558  -2.022  1.00  6.04           H  
ATOM    423 2HA  GLY A  49      13.653  -9.469  -1.074  1.00  6.04           H  
ATOM    424  N   SER A  50      13.379  -7.952  -3.120  1.00  6.46           N  
ATOM    425  CA  SER A  50      13.480  -6.994  -4.224  1.00  6.46           C  
ATOM    426  C   SER A  50      14.855  -6.362  -4.347  1.00  6.46           C  
ATOM    427  O   SER A  50      15.169  -5.702  -5.340  1.00  6.46           O  
ATOM    428  CB  SER A  50      12.504  -5.865  -3.999  1.00  6.46           C  
ATOM    429  OG  SER A  50      12.871  -5.108  -2.851  1.00  6.46           O  
ATOM    430  H   SER A  50      12.933  -7.653  -2.264  1.00  6.46           H  
ATOM    431  HA  SER A  50      13.249  -7.513  -5.155  1.00  6.46           H  
ATOM    432 1HB  SER A  50      12.498  -5.218  -4.875  1.00  6.46           H  
ATOM    433 2HB  SER A  50      11.500  -6.262  -3.875  1.00  6.46           H  
ATOM    434  HG  SER A  50      13.846  -4.870  -2.927  1.00  6.46           H  
ATOM    435  N   GLY A  51      15.656  -6.537  -3.314  1.00  6.93           N  
ATOM    436  CA  GLY A  51      16.933  -5.869  -3.228  1.00  6.93           C  
ATOM    437  C   GLY A  51      16.625  -4.506  -2.645  1.00  6.93           C  
ATOM    438  O   GLY A  51      15.445  -4.160  -2.485  1.00  6.93           O  
ATOM    439  H   GLY A  51      15.352  -7.129  -2.558  1.00  6.93           H  
ATOM    440 1HA  GLY A  51      17.613  -6.422  -2.580  1.00  6.93           H  
ATOM    441 2HA  GLY A  51      17.386  -5.776  -4.214  1.00  6.93           H  
ATOM    442  N   ALA A  52      17.660  -3.746  -2.305  1.00  7.44           N  
ATOM    443  CA  ALA A  52      17.470  -2.423  -1.722  1.00  7.44           C  
ATOM    444  C   ALA A  52      18.718  -1.575  -1.882  1.00  7.44           C  
ATOM    445  O   ALA A  52      19.821  -2.101  -2.003  1.00  7.44           O  
ATOM    446  CB  ALA A  52      17.120  -2.530  -0.243  1.00  7.44           C  
ATOM    447  H   ALA A  52      18.599  -4.086  -2.462  1.00  7.44           H  
ATOM    448  HA  ALA A  52      16.652  -1.933  -2.252  1.00  7.44           H  
ATOM    449 1HB  ALA A  52      16.959  -1.537   0.169  1.00  7.44           H  
ATOM    450 2HB  ALA A  52      16.209  -3.119  -0.124  1.00  7.44           H  
ATOM    451 3HB  ALA A  52      17.936  -3.016   0.290  1.00  7.44           H  
ATOM    452  N   GLY A  53      18.541  -0.257  -1.822  1.00  7.99           N  
ATOM    453  CA  GLY A  53      19.657   0.691  -1.823  1.00  7.99           C  
ATOM    454  C   GLY A  53      20.099   1.030  -0.395  1.00  7.99           C  
ATOM    455  O   GLY A  53      20.890   1.945  -0.173  1.00  7.99           O  
ATOM    456  H   GLY A  53      17.601   0.109  -1.757  1.00  7.99           H  
ATOM    457 1HA  GLY A  53      20.497   0.265  -2.374  1.00  7.99           H  
ATOM    458 2HA  GLY A  53      19.362   1.602  -2.342  1.00  7.99           H  
ATOM    459  N   ALA A  54      19.526   0.321   0.571  1.00  8.54           N  
ATOM    460  CA  ALA A  54      19.782   0.539   1.986  1.00  8.54           C  
ATOM    461  C   ALA A  54      21.245   0.293   2.331  1.00  8.54           C  
ATOM    462  O   ALA A  54      21.881  -0.605   1.776  1.00  8.54           O  
ATOM    463  CB  ALA A  54      18.897  -0.373   2.817  1.00  8.54           C  
ATOM    464  H   ALA A  54      18.895  -0.415   0.301  1.00  8.54           H  
ATOM    465  HA  ALA A  54      19.551   1.579   2.219  1.00  8.54           H  
ATOM    466 1HB  ALA A  54      19.080  -0.188   3.877  1.00  8.54           H  
ATOM    467 2HB  ALA A  54      17.850  -0.176   2.589  1.00  8.54           H  
ATOM    468 3HB  ALA A  54      19.130  -1.411   2.585  1.00  8.54           H  
ATOM    469  N   GLY A  55      21.765   1.086   3.264  1.00  9.13           N  
ATOM    470  CA  GLY A  55      23.132   0.931   3.745  1.00  9.13           C  
ATOM    471  C   GLY A  55      23.167   0.142   5.049  1.00  9.13           C  
ATOM    472  O   GLY A  55      22.257  -0.639   5.336  1.00  9.13           O  
ATOM    473  H   GLY A  55      21.190   1.815   3.659  1.00  9.13           H  
ATOM    474 1HA  GLY A  55      23.730   0.422   2.989  1.00  9.13           H  
ATOM    475 2HA  GLY A  55      23.576   1.914   3.898  1.00  9.13           H  
ATOM    476  N   SER A  56      24.214   0.362   5.841  1.00  9.81           N  
ATOM    477  CA  SER A  56      24.408  -0.346   7.104  1.00  9.81           C  
ATOM    478  C   SER A  56      25.083   0.552   8.144  1.00  9.81           C  
ATOM    479  O   SER A  56      25.166   1.769   7.968  1.00  9.81           O  
ATOM    480  CB  SER A  56      25.224  -1.616   6.894  1.00  9.81           C  
ATOM    481  OG  SER A  56      25.190  -2.422   8.049  1.00  9.81           O  
ATOM    482  H   SER A  56      24.916   1.028   5.553  1.00  9.81           H  
ATOM    483  HA  SER A  56      23.429  -0.632   7.492  1.00  9.81           H  
ATOM    484 1HB  SER A  56      24.822  -2.171   6.046  1.00  9.81           H  
ATOM    485 2HB  SER A  56      26.255  -1.352   6.660  1.00  9.81           H  
ATOM    486  HG  SER A  56      25.703  -3.208   7.833  1.00  9.81           H  
ATOM    487  N   GLY A  57      25.504  -0.056   9.249  1.00 10.63           N  
ATOM    488  CA  GLY A  57      26.126   0.659  10.363  1.00 10.63           C  
ATOM    489  C   GLY A  57      27.648   0.666  10.273  1.00 10.63           C  
ATOM    490  O   GLY A  57      28.230   0.385   9.221  1.00 10.63           O  
ATOM    491  H   GLY A  57      25.398  -1.061   9.279  1.00 10.63           H  
ATOM    492 1HA  GLY A  57      25.759   1.685  10.386  1.00 10.63           H  
ATOM    493 2HA  GLY A  57      25.825   0.198  11.304  1.00 10.63           H  
ATOM    494  N   ALA A  58      28.290   0.999  11.389  1.00 11.54           N  
ATOM    495  CA  ALA A  58      29.741   1.074  11.473  1.00 11.54           C  
ATOM    496  C   ALA A  58      30.342  -0.315  11.561  1.00 11.54           C  
ATOM    497  O   ALA A  58      29.678  -1.260  11.982  1.00 11.54           O  
ATOM    498  CB  ALA A  58      30.169   1.883  12.680  1.00 11.54           C  
ATOM    499  H   ALA A  58      27.751   1.212  12.229  1.00 11.54           H  
ATOM    500  HA  ALA A  58      30.111   1.552  10.566  1.00 11.54           H  
ATOM    501 1HB  ALA A  58      31.254   1.940  12.720  1.00 11.54           H  
ATOM    502 2HB  ALA A  58      29.754   2.886  12.616  1.00 11.54           H  
ATOM    503 3HB  ALA A  58      29.802   1.401  13.560  1.00 11.54           H  
ATOM    504  N   GLY A  59      31.624  -0.433  11.215  1.00 12.51           N  
ATOM    505  CA  GLY A  59      32.338  -1.708  11.334  1.00 12.51           C  
ATOM    506  C   GLY A  59      32.813  -1.990  12.767  1.00 12.51           C  
ATOM    507  O   GLY A  59      33.365  -3.058  13.037  1.00 12.51           O  
ATOM    508  H   GLY A  59      32.121   0.371  10.857  1.00 12.51           H  
ATOM    509 1HA  GLY A  59      31.686  -2.516  11.002  1.00 12.51           H  
ATOM    510 2HA  GLY A  59      33.197  -1.701  10.664  1.00 12.51           H  
ATOM    511  N   ALA A  60      32.576  -1.023  13.657  1.00 13.43           N  
ATOM    512  CA  ALA A  60      32.942  -1.065  15.068  1.00 13.43           C  
ATOM    513  C   ALA A  60      34.450  -1.152  15.229  1.00 13.43           C  
ATOM    514  O   ALA A  60      35.182  -0.526  14.460  1.00 13.43           O  
ATOM    515  OXT ALA A  60      34.892  -1.511  16.320  1.00 13.43           O  
ATOM    516  CB  ALA A  60      32.249  -2.231  15.771  1.00 13.43           C  
ATOM    517  H   ALA A  60      32.109  -0.201  13.314  1.00 13.43           H  
ATOM    518  HA  ALA A  60      32.613  -0.135  15.528  1.00 13.43           H  
ATOM    519 1HB  ALA A  60      32.506  -2.221  16.830  1.00 13.43           H  
ATOM    520 2HB  ALA A  60      31.168  -2.137  15.665  1.00 13.43           H  
ATOM    521 3HB  ALA A  60      32.560  -3.176  15.343  1.00 13.43           H  
ENDMDL

