REMARK ID 538836 DOMAINID 533691 MODEL 1 2023-07-29_00000213_1_19
MODEL     1
ATOM      1  N   PRO A   1      -0.147   1.518   0.540  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.200   1.440   1.085  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.854   2.820   1.092  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.313   3.751   0.496  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.899   0.508   0.093  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.287   0.877  -1.213  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.171   1.153  -0.890  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.132   0.997   2.085  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.982   0.684   0.093  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.735  -0.541   0.371  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.809   1.760  -1.622  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.421   0.064  -1.938  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.549   1.998  -1.486  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.781   0.249  -1.038  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.378   2.485   0.662  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.697   0.940   1.088  1.00 24.67           H  
ATOM     17  N   PRO A   2       2.988   3.004   1.789  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.780   4.220   1.781  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.214   4.524   0.359  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.466   3.603  -0.422  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.981   3.854   2.662  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.472   2.747   3.566  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.506   1.958   2.709  1.00 24.67           C  
ATOM     24  HA  PRO A   2       3.196   5.049   2.206  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.823   3.542   2.025  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.317   4.739   3.219  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.314   2.135   3.926  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       3.993   3.180   4.457  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.039   1.169   2.161  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       2.733   1.564   3.372  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.309   5.805   0.023  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.753   6.182  -1.310  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.277   6.240  -1.347  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.926   5.880  -0.365  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.082   6.522   0.693  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.379   5.448  -2.023  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.327   7.150  -1.571  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.866   6.674  -2.467  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.293   6.794  -2.688  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.926   7.762  -1.679  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.245   8.669  -1.197  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.368   7.376  -4.105  1.00 24.67           C  
ATOM     43  CG  PRO A   4       7.054   6.999  -4.750  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.043   7.057  -3.630  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.714   5.789  -2.665  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.528   8.467  -4.050  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       9.237   6.959  -4.633  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       6.822   7.695  -5.571  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       7.130   5.996  -5.199  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.653   8.078  -3.510  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.257   6.328  -3.838  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.216   7.600  -1.347  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.009   8.511  -0.539  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.043   9.881  -1.199  1.00 24.67           C  
ATOM     55  O   PRO A   5      10.971   9.980  -2.427  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.398   7.867  -0.549  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.141   6.402  -0.813  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.937   6.367  -1.729  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.587   8.568   0.475  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.020   8.348  -1.321  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.897   8.045   0.414  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.031   5.936  -1.265  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.958   5.876   0.136  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.224   6.384  -2.790  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.375   5.470  -1.446  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.159  10.936  -0.401  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.237  12.269  -0.975  1.00 24.67           C  
ATOM     68  C   GLY A   6      12.653  12.509  -1.488  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.502  11.624  -1.370  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.200  10.812   0.601  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      10.517  12.362  -1.786  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      10.978  12.998  -0.207  1.00 24.67           H  
ATOM     73  N   PRO A   7      12.940  13.689  -2.044  1.00 24.67           N  
ATOM     74  CA  PRO A   7      14.213  14.049  -2.621  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.283  14.275  -1.547  1.00 24.67           C  
ATOM     76  O   PRO A   7      14.946  14.562  -0.397  1.00 24.67           O  
ATOM     77  CB  PRO A   7      13.882  15.350  -3.356  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.725  15.942  -2.578  1.00 24.67           C  
ATOM     79  CD  PRO A   7      11.917  14.744  -2.103  1.00 24.67           C  
ATOM     80  HA  PRO A   7      14.472  13.265  -3.335  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      14.770  16.011  -3.355  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      13.641  15.141  -4.406  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.113  16.548  -1.745  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      12.142  16.620  -3.218  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      11.514  14.968  -1.109  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      11.131  14.489  -2.831  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.571  14.157  -1.898  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.720  14.543  -1.100  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.680  16.030  -0.779  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.162  16.823  -1.568  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.900  14.219  -2.020  1.00 24.67           C  
ATOM     92  CG  PRO A   8      18.388  13.158  -2.957  1.00 24.67           C  
ATOM     93  CD  PRO A   8      16.929  13.485  -3.166  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.744  13.941  -0.180  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      19.224  15.138  -2.537  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      19.757  13.881  -1.420  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      18.966  13.175  -3.895  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      18.536  12.162  -2.514  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      16.776  14.150  -4.029  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      16.419  12.519  -3.268  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.244  16.408   0.362  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.313  17.816   0.727  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.489  18.460  -0.007  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.173  17.783  -0.772  1.00 24.67           O  
ATOM    105  H   GLY A   9      18.631  15.710   0.979  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.380  18.312   0.459  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      18.439  17.894   1.805  1.00 24.67           H  
ATOM    108  N   PRO A  10      19.760  19.750   0.219  1.00 24.67           N  
ATOM    109  CA  PRO A  10      20.811  20.510  -0.429  1.00 24.67           C  
ATOM    110  C   PRO A  10      22.196  20.061   0.010  1.00 24.67           C  
ATOM    111  O   PRO A  10      22.390  19.632   1.153  1.00 24.67           O  
ATOM    112  CB  PRO A  10      20.503  21.944   0.017  1.00 24.67           C  
ATOM    113  CG  PRO A  10      19.759  21.792   1.332  1.00 24.67           C  
ATOM    114  CD  PRO A  10      18.956  20.514   1.187  1.00 24.67           C  
ATOM    115  HA  PRO A  10      20.704  20.410  -1.519  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      21.447  22.507   0.128  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      19.913  22.457  -0.752  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      20.475  21.755   2.165  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      19.119  22.673   1.503  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      18.924  20.018   2.163  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      17.952  20.721   0.787  1.00 24.67           H  
ATOM    122  N   ARG A  11      23.161  20.198  -0.896  1.00 24.67           N  
ATOM    123  CA  ARG A  11      24.563  19.881  -0.640  1.00 24.67           C  
ATOM    124  C   ARG A  11      25.475  20.910  -1.293  1.00 24.67           C  
ATOM    125  O   ARG A  11      25.056  21.624  -2.203  1.00 24.67           O  
ATOM    126  CB  ARG A  11      24.928  18.489  -1.158  1.00 24.67           C  
ATOM    127  CG  ARG A  11      24.207  17.309  -0.477  1.00 24.67           C  
ATOM    128  CD  ARG A  11      24.681  17.130   0.926  1.00 24.67           C  
ATOM    129  NE  ARG A  11      24.118  15.952   1.572  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      22.939  15.912   2.235  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      22.176  16.985   2.342  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      22.550  14.774   2.796  1.00 24.67           N  
ATOM    133  H   ARG A  11      22.914  20.546  -1.812  1.00 24.67           H  
ATOM    134  HA  ARG A  11      24.731  19.901   0.437  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      24.705  18.435  -2.222  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      25.997  18.328  -1.042  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      23.128  17.464  -0.466  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      24.427  16.393  -1.027  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      25.766  17.033   0.930  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      24.397  18.003   1.513  1.00 24.67           H  
ATOM    141  HE  ARG A  11      24.656  15.099   1.528  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      22.446  17.885   1.908  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      21.308  16.932   2.843  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      23.131  13.949   2.724  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      21.675  14.734   3.297  1.00 24.67           H  
ATOM    146  N   GLY A  12      26.735  20.965  -0.853  1.00 24.67           N  
ATOM    147  CA  GLY A  12      27.712  21.872  -1.465  1.00 24.67           C  
ATOM    148  C   GLY A  12      28.001  23.138  -0.653  1.00 24.67           C  
ATOM    149  O   GLY A  12      28.652  24.056  -1.149  1.00 24.67           O  
ATOM    150  H   GLY A  12      27.030  20.364  -0.100  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      28.643  21.331  -1.618  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      27.359  22.158  -2.455  1.00 24.67           H  
ATOM    153  N   ASP A  13      27.528  23.191   0.590  1.00 24.67           N  
ATOM    154  CA  ASP A  13      27.789  24.356   1.436  1.00 24.67           C  
ATOM    155  C   ASP A  13      29.290  24.558   1.607  1.00 24.67           C  
ATOM    156  O   ASP A  13      30.041  23.589   1.749  1.00 24.67           O  
ATOM    157  CB  ASP A  13      27.168  24.191   2.828  1.00 24.67           C  
ATOM    158  CG  ASP A  13      25.633  24.288   2.856  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      25.045  24.658   1.867  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      25.069  23.984   3.879  1.00 24.67           O  
ATOM    161  H   ASP A  13      26.986  22.422   0.949  1.00 24.67           H  
ATOM    162  HA  ASP A  13      27.372  25.241   0.957  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      27.459  23.225   3.238  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      27.579  24.958   3.492  1.00 24.67           H  
ATOM    165  N   LYS A  14      29.722  25.811   1.610  1.00 24.67           N  
ATOM    166  CA  LYS A  14      31.133  26.123   1.796  1.00 24.67           C  
ATOM    167  C   LYS A  14      31.507  26.135   3.267  1.00 24.67           C  
ATOM    168  O   LYS A  14      30.674  26.432   4.127  1.00 24.67           O  
ATOM    169  CB  LYS A  14      31.479  27.469   1.161  1.00 24.67           C  
ATOM    170  CG  LYS A  14      31.352  27.484  -0.360  1.00 24.67           C  
ATOM    171  CD  LYS A  14      31.742  28.837  -0.941  1.00 24.67           C  
ATOM    172  CE  LYS A  14      31.621  28.841  -2.460  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      31.984  30.160  -3.042  1.00 24.67           N  
ATOM    174  H   LYS A  14      29.060  26.561   1.475  1.00 24.67           H  
ATOM    175  HA  LYS A  14      31.724  25.348   1.308  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      30.825  28.239   1.565  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      32.504  27.741   1.426  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      31.998  26.715  -0.785  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      30.322  27.259  -0.640  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      31.093  29.611  -0.531  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      32.772  29.068  -0.666  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      32.282  28.079  -2.871  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      30.594  28.603  -2.736  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      31.892  30.121  -4.047  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      31.369  30.872  -2.674  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      32.939  30.383  -2.801  1.00 24.67           H  
ATOM    187  N   GLY A  15      32.771  25.834   3.551  1.00 24.67           N  
ATOM    188  CA  GLY A  15      33.281  25.902   4.911  1.00 24.67           C  
ATOM    189  C   GLY A  15      33.848  27.288   5.183  1.00 24.67           C  
ATOM    190  O   GLY A  15      33.606  28.225   4.421  1.00 24.67           O  
ATOM    191  H   GLY A  15      33.394  25.571   2.803  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      32.481  25.683   5.618  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      34.057  25.152   5.051  1.00 24.67           H  
ATOM    194  N   GLU A  16      34.616  27.409   6.253  1.00 24.67           N  
ATOM    195  CA  GLU A  16      35.181  28.694   6.636  1.00 24.67           C  
ATOM    196  C   GLU A  16      36.592  28.866   6.101  1.00 24.67           C  
ATOM    197  O   GLU A  16      37.335  27.892   5.967  1.00 24.67           O  
ATOM    198  CB  GLU A  16      35.179  28.833   8.159  1.00 24.67           C  
ATOM    199  CG  GLU A  16      33.783  28.854   8.786  1.00 24.67           C  
ATOM    200  CD  GLU A  16      33.798  29.001  10.299  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      34.862  28.998  10.873  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      32.740  29.120  10.872  1.00 24.67           O  
ATOM    203  H   GLU A  16      34.797  26.599   6.828  1.00 24.67           H  
ATOM    204  HA  GLU A  16      34.559  29.486   6.213  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      35.736  28.006   8.598  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      35.691  29.755   8.437  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      33.223  29.684   8.358  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      33.268  27.932   8.522  1.00 24.67           H  
ATOM    209  N   THR A  17      36.960  30.107   5.809  1.00 24.67           N  
ATOM    210  CA  THR A  17      38.313  30.425   5.375  1.00 24.67           C  
ATOM    211  C   THR A  17      39.288  30.017   6.478  1.00 24.67           C  
ATOM    212  O   THR A  17      39.055  30.319   7.650  1.00 24.67           O  
ATOM    213  CB  THR A  17      38.453  31.925   5.047  1.00 24.67           C  
ATOM    214  OG1 THR A  17      37.505  32.278   4.025  1.00 24.67           O  
ATOM    215  CG2 THR A  17      39.853  32.236   4.544  1.00 24.67           C  
ATOM    216  H   THR A  17      36.288  30.854   5.912  1.00 24.67           H  
ATOM    217  HA  THR A  17      38.544  29.846   4.481  1.00 24.67           H  
ATOM    218  HB  THR A  17      38.252  32.513   5.941  1.00 24.67           H  
ATOM    219  HG1 THR A  17      37.605  33.209   3.802  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      39.929  33.297   4.314  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      40.582  31.984   5.310  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      40.056  31.655   3.647  1.00 24.67           H  
ATOM    223  N   GLY A  18      40.360  29.320   6.109  1.00 24.67           N  
ATOM    224  CA  GLY A  18      41.332  28.865   7.095  1.00 24.67           C  
ATOM    225  C   GLY A  18      42.337  29.952   7.452  1.00 24.67           C  
ATOM    226  O   GLY A  18      42.192  31.108   7.057  1.00 24.67           O  
ATOM    227  H   GLY A  18      40.493  29.098   5.135  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      40.809  28.542   7.994  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      41.861  27.997   6.705  1.00 24.67           H  
ATOM    230  N   GLU A  19      43.364  29.569   8.197  1.00 24.67           N  
ATOM    231  CA  GLU A  19      44.369  30.514   8.654  1.00 24.67           C  
ATOM    232  C   GLU A  19      45.417  30.800   7.593  1.00 24.67           C  
ATOM    233  O   GLU A  19      45.695  29.965   6.734  1.00 24.67           O  
ATOM    234  CB  GLU A  19      45.036  29.986   9.926  1.00 24.67           C  
ATOM    235  CG  GLU A  19      44.083  29.863  11.119  1.00 24.67           C  
ATOM    236  CD  GLU A  19      44.751  29.361  12.384  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      45.846  28.856  12.301  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      44.160  29.484  13.430  1.00 24.67           O  
ATOM    239  H   GLU A  19      43.439  28.599   8.469  1.00 24.67           H  
ATOM    240  HA  GLU A  19      43.867  31.453   8.895  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      45.462  29.003   9.730  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      45.857  30.648  10.208  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      43.645  30.840  11.317  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      43.276  29.184  10.849  1.00 24.67           H  
ATOM    245  N   ARG A  20      46.009  31.987   7.671  1.00 24.67           N  
ATOM    246  CA  ARG A  20      47.087  32.372   6.770  1.00 24.67           C  
ATOM    247  C   ARG A  20      48.374  31.665   7.168  1.00 24.67           C  
ATOM    248  O   ARG A  20      48.580  31.360   8.343  1.00 24.67           O  
ATOM    249  CB  ARG A  20      47.304  33.875   6.802  1.00 24.67           C  
ATOM    250  CG  ARG A  20      46.149  34.702   6.248  1.00 24.67           C  
ATOM    251  CD  ARG A  20      46.428  36.167   6.333  1.00 24.67           C  
ATOM    252  NE  ARG A  20      45.318  36.973   5.841  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      45.262  38.321   5.894  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      46.257  39.001   6.421  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      44.208  38.960   5.415  1.00 24.67           N  
ATOM    256  H   ARG A  20      45.717  32.631   8.389  1.00 24.67           H  
ATOM    257  HA  ARG A  20      46.820  32.071   5.757  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      47.471  34.192   7.829  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      48.202  34.126   6.235  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      45.992  34.444   5.201  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      45.243  34.486   6.815  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      46.612  36.439   7.375  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      47.312  36.401   5.740  1.00 24.67           H  
ATOM    264  HE  ARG A  20      44.533  36.486   5.426  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      47.064  38.513   6.788  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      46.216  40.008   6.461  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      43.442  38.441   5.011  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      44.168  39.968   5.458  1.00 24.67           H  
ATOM    269  N   GLY A  21      49.247  31.419   6.198  1.00 24.67           N  
ATOM    270  CA  GLY A  21      50.524  30.798   6.511  1.00 24.67           C  
ATOM    271  C   GLY A  21      51.495  31.854   7.026  1.00 24.67           C  
ATOM    272  O   GLY A  21      51.136  33.029   7.105  1.00 24.67           O  
ATOM    273  H   GLY A  21      49.029  31.670   5.245  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      50.374  30.018   7.258  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      50.914  30.328   5.610  1.00 24.67           H  
ATOM    276  N   PRO A  22      52.724  31.466   7.374  1.00 24.67           N  
ATOM    277  CA  PRO A  22      53.762  32.322   7.901  1.00 24.67           C  
ATOM    278  C   PRO A  22      54.329  33.229   6.813  1.00 24.67           C  
ATOM    279  O   PRO A  22      54.191  32.922   5.628  1.00 24.67           O  
ATOM    280  CB  PRO A  22      54.800  31.308   8.397  1.00 24.67           C  
ATOM    281  CG  PRO A  22      54.603  30.096   7.513  1.00 24.67           C  
ATOM    282  CD  PRO A  22      53.112  30.049   7.233  1.00 24.67           C  
ATOM    283  HA  PRO A  22      53.325  32.893   8.730  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      55.816  31.735   8.293  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      54.647  31.101   9.465  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      55.206  30.206   6.597  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      54.967  29.191   8.023  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      52.960  29.689   6.210  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      52.597  29.425   7.981  1.00 24.67           H  
ATOM    290  N   PRO A  23      54.960  34.346   7.193  1.00 24.67           N  
ATOM    291  CA  PRO A  23      55.697  35.246   6.332  1.00 24.67           C  
ATOM    292  C   PRO A  23      57.001  34.592   5.915  1.00 24.67           C  
ATOM    293  O   PRO A  23      57.477  33.675   6.586  1.00 24.67           O  
ATOM    294  CB  PRO A  23      55.924  36.466   7.229  1.00 24.67           C  
ATOM    295  CG  PRO A  23      55.937  35.906   8.632  1.00 24.67           C  
ATOM    296  CD  PRO A  23      54.933  34.765   8.610  1.00 24.67           C  
ATOM    297  HA  PRO A  23      55.084  35.497   5.455  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      56.885  36.944   6.958  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      55.136  37.211   7.065  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      56.956  35.569   8.884  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      55.677  36.693   9.355  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      55.292  33.973   9.274  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      53.931  35.130   8.890  1.00 24.67           H  
ATOM    304  N   GLY A  24      57.587  35.069   4.827  1.00 24.67           N  
ATOM    305  CA  GLY A  24      58.888  34.568   4.420  1.00 24.67           C  
ATOM    306  C   GLY A  24      59.965  35.305   5.210  1.00 24.67           C  
ATOM    307  O   GLY A  24      59.638  36.136   6.058  1.00 24.67           O  
ATOM    308  H   GLY A  24      57.143  35.803   4.293  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      58.943  33.496   4.601  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      59.012  34.739   3.352  1.00 24.67           H  
ATOM    311  N   PRO A  25      61.245  35.024   4.956  1.00 24.67           N  
ATOM    312  CA  PRO A  25      62.381  35.617   5.626  1.00 24.67           C  
ATOM    313  C   PRO A  25      62.536  37.075   5.191  1.00 24.67           C  
ATOM    314  O   PRO A  25      62.103  37.431   4.097  1.00 24.67           O  
ATOM    315  CB  PRO A  25      63.533  34.719   5.157  1.00 24.67           C  
ATOM    316  CG  PRO A  25      63.087  34.194   3.808  1.00 24.67           C  
ATOM    317  CD  PRO A  25      61.588  34.033   3.921  1.00 24.67           C  
ATOM    318  HA  PRO A  25      62.210  35.528   6.707  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      64.465  35.296   5.089  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      63.708  33.919   5.893  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      63.377  34.903   3.015  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      63.596  33.244   3.581  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      61.142  34.287   2.955  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      61.328  33.015   4.253  1.00 24.67           H  
ATOM    325  N   PRO A  26      63.198  37.921   5.998  1.00 24.67           N  
ATOM    326  CA  PRO A  26      63.495  39.326   5.740  1.00 24.67           C  
ATOM    327  C   PRO A  26      64.480  39.574   4.598  1.00 24.67           C  
ATOM    328  O   PRO A  26      64.560  40.688   4.079  1.00 24.67           O  
ATOM    329  CB  PRO A  26      64.097  39.786   7.074  1.00 24.67           C  
ATOM    330  CG  PRO A  26      64.656  38.533   7.702  1.00 24.67           C  
ATOM    331  CD  PRO A  26      63.709  37.435   7.295  1.00 24.67           C  
ATOM    332  HA  PRO A  26      62.550  39.853   5.543  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      64.877  40.542   6.883  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      63.327  40.269   7.690  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      65.683  38.365   7.331  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      64.731  38.654   8.792  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      64.277  36.506   7.193  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      62.887  37.347   8.024  1.00 24.67           H  
ATOM    339  N   GLY A  27      65.227  38.548   4.211  1.00 24.67           N  
ATOM    340  CA  GLY A  27      66.233  38.701   3.174  1.00 24.67           C  
ATOM    341  C   GLY A  27      67.536  39.176   3.812  1.00 24.67           C  
ATOM    342  O   GLY A  27      67.599  39.327   5.033  1.00 24.67           O  
ATOM    343  H   GLY A  27      65.111  37.651   4.652  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      66.379  37.748   2.666  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      65.880  39.424   2.441  1.00 24.67           H  
ATOM    346  N   PRO A  28      68.599  39.369   3.023  1.00 24.67           N  
ATOM    347  CA  PRO A  28      69.914  39.788   3.468  1.00 24.67           C  
ATOM    348  C   PRO A  28      69.883  41.254   3.901  1.00 24.67           C  
ATOM    349  O   PRO A  28      69.055  42.018   3.407  1.00 24.67           O  
ATOM    350  CB  PRO A  28      70.770  39.566   2.211  1.00 24.67           C  
ATOM    351  CG  PRO A  28      69.799  39.710   1.053  1.00 24.67           C  
ATOM    352  CD  PRO A  28      68.485  39.152   1.570  1.00 24.67           C  
ATOM    353  HA  PRO A  28      70.213  39.122   4.289  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      71.583  40.302   2.166  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      71.243  38.573   2.252  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      69.723  40.769   0.758  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      70.171  39.163   0.174  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      67.664  39.738   1.140  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      68.401  38.079   1.337  1.00 24.67           H  
ATOM    360  N   PRO A  29      70.823  41.691   4.755  1.00 24.67           N  
ATOM    361  CA  PRO A  29      71.008  43.061   5.227  1.00 24.67           C  
ATOM    362  C   PRO A  29      71.469  44.029   4.138  1.00 24.67           C  
ATOM    363  O   PRO A  29      71.408  45.247   4.312  1.00 24.67           O  
ATOM    364  CB  PRO A  29      72.083  42.896   6.308  1.00 24.67           C  
ATOM    365  CG  PRO A  29      72.837  41.647   5.913  1.00 24.67           C  
ATOM    366  CD  PRO A  29      71.800  40.736   5.308  1.00 24.67           C  
ATOM    367  HA  PRO A  29      70.064  43.412   5.671  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      72.728  43.788   6.326  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      71.613  42.820   7.298  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      73.633  41.911   5.197  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      73.335  41.208   6.791  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      72.280  40.142   4.524  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      71.333  40.110   6.085  1.00 24.67           H  
ATOM    374  N   GLY A  30      71.971  43.495   3.030  1.00 24.67           N  
ATOM    375  CA  GLY A  30      72.473  44.323   1.949  1.00 24.67           C  
ATOM    376  C   GLY A  30      73.973  44.534   2.089  1.00 24.67           C  
ATOM    377  O   GLY A  30      74.718  43.583   2.334  1.00 24.67           O  
ATOM    378  H   GLY A  30      72.000  42.494   2.931  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      72.254  43.844   0.994  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      71.960  45.285   1.954  1.00 24.67           H  
ENDMDL

REMARK ID 538836 DOMAINID 533691 MODEL 2 2023-07-29_00000213_1_19
MODEL     2
ATOM      1  N   PRO A   1       1.689  -0.268   0.812  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.928  -0.296   0.047  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.467   1.115  -0.176  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.713   2.085  -0.078  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.480  -0.942  -1.265  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.088  -0.441  -1.462  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.501  -0.376  -0.061  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.647  -0.932   0.586  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.148  -0.637  -2.089  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.538  -2.036  -1.190  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.114   0.542  -1.957  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.531  -1.117  -2.120  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.137   0.514   0.052  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.053  -1.302   0.169  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.731   0.611   1.273  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.765  -1.013   1.448  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.774   1.269  -0.436  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.442   2.519  -0.731  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.049   3.026  -2.110  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.664   2.236  -2.974  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.926   2.141  -0.681  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.955   0.666  -1.020  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.686   0.098  -0.413  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.196   3.261   0.044  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.486   2.748  -1.411  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.341   2.363   0.313  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.990   0.542  -2.112  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.867   0.203  -0.618  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.322  -0.717  -1.046  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.884  -0.231   0.623  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.165   4.332  -2.318  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.916   4.897  -3.632  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.191   4.781  -4.460  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.184   4.233  -3.975  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.454   4.935  -1.567  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.093   4.369  -4.113  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.630   5.940  -3.512  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.192   5.282  -5.700  1.00 24.67           N  
ATOM     39  CA  PRO A   4       7.308   5.258  -6.614  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.365   6.275  -6.183  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.055   7.192  -5.413  1.00 24.67           O  
ATOM     42  CB  PRO A   4       6.654   5.652  -7.943  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.480   6.513  -7.540  1.00 24.67           C  
ATOM     44  CD  PRO A   4       4.968   5.903  -6.246  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.682   4.231  -6.652  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       7.380   6.199  -8.568  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       6.361   4.746  -8.498  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       5.821   7.555  -7.418  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       4.723   6.522  -8.341  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       4.600   6.706  -5.604  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.198   5.144  -6.457  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.619   6.135  -6.638  1.00 24.67           N  
ATOM     53  CA  PRO A   5      10.675   7.121  -6.513  1.00 24.67           C  
ATOM     54  C   PRO A   5      10.246   8.410  -7.191  1.00 24.67           C  
ATOM     55  O   PRO A   5       9.504   8.373  -8.175  1.00 24.67           O  
ATOM     56  CB  PRO A   5      11.846   6.463  -7.256  1.00 24.67           C  
ATOM     57  CG  PRO A   5      11.560   4.981  -7.189  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.052   4.865  -7.249  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.903   7.283  -5.448  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      11.884   6.856  -8.287  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.795   6.740  -6.779  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      12.061   4.464  -8.024  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.977   4.558  -6.261  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.697   4.780  -8.282  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.778   4.004  -6.626  1.00 24.67           H  
ATOM     66  N   GLY A   6      10.712   9.546  -6.687  1.00 24.67           N  
ATOM     67  CA  GLY A   6      10.377  10.811  -7.317  1.00 24.67           C  
ATOM     68  C   GLY A   6      11.312  11.034  -8.504  1.00 24.67           C  
ATOM     69  O   GLY A   6      12.167  10.188  -8.778  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.305   9.531  -5.870  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       9.337  10.798  -7.644  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      10.493  11.606  -6.586  1.00 24.67           H  
ATOM     73  N   PRO A   7      11.167  12.155  -9.220  1.00 24.67           N  
ATOM     74  CA  PRO A   7      11.950  12.522 -10.384  1.00 24.67           C  
ATOM     75  C   PRO A   7      13.367  12.945  -9.978  1.00 24.67           C  
ATOM     76  O   PRO A   7      13.599  13.279  -8.818  1.00 24.67           O  
ATOM     77  CB  PRO A   7      11.156  13.696 -10.955  1.00 24.67           C  
ATOM     78  CG  PRO A   7      10.472  14.312  -9.756  1.00 24.67           C  
ATOM     79  CD  PRO A   7      10.128  13.138  -8.856  1.00 24.67           C  
ATOM     80  HA  PRO A   7      11.932  11.668 -11.064  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      11.844  14.402 -11.453  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      10.452  13.333 -11.722  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      11.158  15.032  -9.280  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       9.588  14.886 -10.075  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      10.217  13.456  -7.814  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       9.123  12.755  -9.095  1.00 24.67           H  
ATOM     87  N   PRO A   8      14.331  12.925 -10.913  1.00 24.67           N  
ATOM     88  CA  PRO A   8      15.658  13.493 -10.771  1.00 24.67           C  
ATOM     89  C   PRO A   8      15.546  14.986 -10.489  1.00 24.67           C  
ATOM     90  O   PRO A   8      14.604  15.635 -10.950  1.00 24.67           O  
ATOM     91  CB  PRO A   8      16.291  13.233 -12.142  1.00 24.67           C  
ATOM     92  CG  PRO A   8      15.540  12.044 -12.699  1.00 24.67           C  
ATOM     93  CD  PRO A   8      14.124  12.197 -12.183  1.00 24.67           C  
ATOM     94  HA  PRO A   8      16.193  12.974  -9.967  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      16.199  14.139 -12.766  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      17.364  13.040 -12.022  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      15.598  12.044 -13.797  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.016  11.110 -12.355  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      13.507  12.777 -12.879  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      13.743  11.182 -12.014  1.00 24.67           H  
ATOM    101  N   GLY A   9      16.502  15.527  -9.751  1.00 24.67           N  
ATOM    102  CA  GLY A   9      16.493  16.956  -9.463  1.00 24.67           C  
ATOM    103  C   GLY A   9      17.084  17.723 -10.647  1.00 24.67           C  
ATOM    104  O   GLY A   9      17.459  17.108 -11.644  1.00 24.67           O  
ATOM    105  H   GLY A   9      17.244  14.951  -9.380  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      15.474  17.285  -9.263  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      17.085  17.127  -8.564  1.00 24.67           H  
ATOM    108  N   PRO A  10      17.175  19.056 -10.558  1.00 24.67           N  
ATOM    109  CA  PRO A  10      17.681  19.952 -11.581  1.00 24.67           C  
ATOM    110  C   PRO A  10      19.184  19.858 -11.758  1.00 24.67           C  
ATOM    111  O   PRO A  10      19.909  19.503 -10.826  1.00 24.67           O  
ATOM    112  CB  PRO A  10      17.281  21.329 -11.045  1.00 24.67           C  
ATOM    113  CG  PRO A  10      17.233  21.157  -9.544  1.00 24.67           C  
ATOM    114  CD  PRO A  10      16.730  19.742  -9.324  1.00 24.67           C  
ATOM    115  HA  PRO A  10      17.170  19.735 -12.532  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      18.035  22.074 -11.358  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      16.322  21.639 -11.477  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      18.239  21.321  -9.125  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      16.577  21.920  -9.098  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      17.218  19.333  -8.434  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      15.631  19.735  -9.246  1.00 24.67           H  
ATOM    122  N   ARG A  11      19.660  20.230 -12.937  1.00 24.67           N  
ATOM    123  CA  ARG A  11      21.092  20.329 -13.167  1.00 24.67           C  
ATOM    124  C   ARG A  11      21.657  21.393 -12.234  1.00 24.67           C  
ATOM    125  O   ARG A  11      21.061  22.463 -12.092  1.00 24.67           O  
ATOM    126  CB  ARG A  11      21.387  20.676 -14.622  1.00 24.67           C  
ATOM    127  CG  ARG A  11      22.866  20.672 -15.002  1.00 24.67           C  
ATOM    128  CD  ARG A  11      23.062  20.886 -16.463  1.00 24.67           C  
ATOM    129  NE  ARG A  11      24.467  20.853 -16.839  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      24.923  20.886 -18.106  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      24.074  20.961 -19.108  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      26.223  20.845 -18.343  1.00 24.67           N  
ATOM    133  H   ARG A  11      19.021  20.478 -13.678  1.00 24.67           H  
ATOM    134  HA  ARG A  11      21.559  19.370 -12.935  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      20.872  19.976 -15.276  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      21.002  21.673 -14.836  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      23.378  21.477 -14.470  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      23.315  19.718 -14.731  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      22.541  20.107 -17.019  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      22.659  21.860 -16.742  1.00 24.67           H  
ATOM    141  HE  ARG A  11      25.148  20.796 -16.090  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      23.081  20.989 -18.927  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      24.415  20.983 -20.059  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      26.876  20.785 -17.573  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      26.563  20.865 -19.294  1.00 24.67           H  
ATOM    146  N   GLY A  12      22.784  21.102 -11.597  1.00 24.67           N  
ATOM    147  CA  GLY A  12      23.383  22.056 -10.671  1.00 24.67           C  
ATOM    148  C   GLY A  12      24.249  23.096 -11.374  1.00 24.67           C  
ATOM    149  O   GLY A  12      24.290  23.164 -12.600  1.00 24.67           O  
ATOM    150  H   GLY A  12      23.225  20.206 -11.743  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      22.593  22.558 -10.115  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      23.988  21.516  -9.942  1.00 24.67           H  
ATOM    153  N   ASP A  13      24.938  23.890 -10.571  1.00 24.67           N  
ATOM    154  CA  ASP A  13      25.786  24.981 -11.043  1.00 24.67           C  
ATOM    155  C   ASP A  13      26.966  24.534 -11.892  1.00 24.67           C  
ATOM    156  O   ASP A  13      27.543  23.467 -11.674  1.00 24.67           O  
ATOM    157  CB  ASP A  13      26.317  25.791  -9.865  1.00 24.67           C  
ATOM    158  CG  ASP A  13      25.243  26.616  -9.170  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      24.146  26.687  -9.675  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      25.527  27.165  -8.132  1.00 24.67           O  
ATOM    161  H   ASP A  13      24.859  23.748  -9.571  1.00 24.67           H  
ATOM    162  HA  ASP A  13      25.167  25.635 -11.659  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      26.772  25.120  -9.138  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      27.108  26.462 -10.222  1.00 24.67           H  
ATOM    165  N   LYS A  14      27.343  25.393 -12.831  1.00 24.67           N  
ATOM    166  CA  LYS A  14      28.518  25.206 -13.665  1.00 24.67           C  
ATOM    167  C   LYS A  14      29.737  25.723 -12.918  1.00 24.67           C  
ATOM    168  O   LYS A  14      29.593  26.517 -11.983  1.00 24.67           O  
ATOM    169  CB  LYS A  14      28.371  25.933 -14.999  1.00 24.67           C  
ATOM    170  CG  LYS A  14      27.244  25.403 -15.885  1.00 24.67           C  
ATOM    171  CD  LYS A  14      27.168  26.166 -17.200  1.00 24.67           C  
ATOM    172  CE  LYS A  14      26.052  25.636 -18.085  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      25.956  26.399 -19.359  1.00 24.67           N  
ATOM    174  H   LYS A  14      26.789  26.233 -12.957  1.00 24.67           H  
ATOM    175  HA  LYS A  14      28.657  24.137 -13.849  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      28.186  26.992 -14.815  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      29.304  25.862 -15.557  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      27.412  24.345 -16.092  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      26.293  25.504 -15.363  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      26.989  27.222 -16.998  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      28.115  26.071 -17.734  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      26.241  24.588 -18.313  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      25.104  25.717 -17.552  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      25.205  26.024 -19.921  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      25.770  27.371 -19.155  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      26.827  26.321 -19.863  1.00 24.67           H  
ATOM    187  N   GLY A  15      30.928  25.278 -13.311  1.00 24.67           N  
ATOM    188  CA  GLY A  15      32.146  25.770 -12.685  1.00 24.67           C  
ATOM    189  C   GLY A  15      32.591  27.084 -13.310  1.00 24.67           C  
ATOM    190  O   GLY A  15      31.882  27.650 -14.150  1.00 24.67           O  
ATOM    191  H   GLY A  15      30.989  24.607 -14.063  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      31.987  25.905 -11.616  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      32.942  25.027 -12.797  1.00 24.67           H  
ATOM    194  N   GLU A  16      33.761  27.556 -12.914  1.00 24.67           N  
ATOM    195  CA  GLU A  16      34.276  28.822 -13.406  1.00 24.67           C  
ATOM    196  C   GLU A  16      35.040  28.668 -14.705  1.00 24.67           C  
ATOM    197  O   GLU A  16      35.659  27.632 -14.952  1.00 24.67           O  
ATOM    198  CB  GLU A  16      35.194  29.451 -12.358  1.00 24.67           C  
ATOM    199  CG  GLU A  16      34.504  29.828 -11.048  1.00 24.67           C  
ATOM    200  CD  GLU A  16      35.441  30.460 -10.032  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      36.634  30.362 -10.200  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      34.953  31.032  -9.086  1.00 24.67           O  
ATOM    203  H   GLU A  16      34.297  27.035 -12.239  1.00 24.67           H  
ATOM    204  HA  GLU A  16      33.433  29.490 -13.585  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      35.994  28.753 -12.124  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      35.658  30.346 -12.777  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      33.699  30.531 -11.264  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      34.061  28.933 -10.619  1.00 24.67           H  
ATOM    209  N   THR A  17      35.032  29.719 -15.517  1.00 24.67           N  
ATOM    210  CA  THR A  17      35.836  29.754 -16.725  1.00 24.67           C  
ATOM    211  C   THR A  17      37.306  29.632 -16.344  1.00 24.67           C  
ATOM    212  O   THR A  17      37.762  30.349 -15.438  1.00 24.67           O  
ATOM    213  CB  THR A  17      35.576  31.049 -17.518  1.00 24.67           C  
ATOM    214  OG1 THR A  17      34.181  31.124 -17.858  1.00 24.67           O  
ATOM    215  CG2 THR A  17      36.432  31.102 -18.796  1.00 24.67           C  
ATOM    216  H   THR A  17      34.472  30.526 -15.269  1.00 24.67           H  
ATOM    217  HA  THR A  17      35.571  28.901 -17.354  1.00 24.67           H  
ATOM    218  HB  THR A  17      35.832  31.904 -16.891  1.00 24.67           H  
ATOM    219  HG1 THR A  17      34.012  31.923 -18.369  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      36.236  32.030 -19.327  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      37.491  31.062 -18.538  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      36.188  30.258 -19.432  1.00 24.67           H  
ATOM    223  N   GLY A  18      38.033  28.741 -17.024  1.00 24.67           N  
ATOM    224  CA  GLY A  18      39.449  28.478 -16.761  1.00 24.67           C  
ATOM    225  C   GLY A  18      40.388  29.355 -17.587  1.00 24.67           C  
ATOM    226  O   GLY A  18      40.047  30.480 -17.942  1.00 24.67           O  
ATOM    227  H   GLY A  18      37.570  28.207 -17.739  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      39.650  28.616 -15.707  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      39.653  27.427 -16.978  1.00 24.67           H  
ATOM    230  N   GLU A  19      41.568  28.810 -17.888  1.00 24.67           N  
ATOM    231  CA  GLU A  19      42.635  29.518 -18.597  1.00 24.67           C  
ATOM    232  C   GLU A  19      42.129  30.110 -19.917  1.00 24.67           C  
ATOM    233  O   GLU A  19      41.402  29.416 -20.630  1.00 24.67           O  
ATOM    234  CB  GLU A  19      43.790  28.547 -18.856  1.00 24.67           C  
ATOM    235  CG  GLU A  19      44.564  28.157 -17.615  1.00 24.67           C  
ATOM    236  CD  GLU A  19      45.804  27.337 -17.923  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      46.010  27.022 -19.078  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      46.550  27.042 -17.013  1.00 24.67           O  
ATOM    239  H   GLU A  19      41.752  27.866 -17.582  1.00 24.67           H  
ATOM    240  HA  GLU A  19      43.008  30.283 -17.937  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      43.388  27.639 -19.309  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      44.487  28.964 -19.569  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      44.853  29.069 -17.091  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      43.905  27.585 -16.951  1.00 24.67           H  
ATOM    245  N   ARG A  20      42.473  31.380 -20.292  1.00 24.67           N  
ATOM    246  CA  ARG A  20      43.370  32.392 -19.664  1.00 24.67           C  
ATOM    247  C   ARG A  20      44.807  31.922 -19.448  1.00 24.67           C  
ATOM    248  O   ARG A  20      45.369  32.091 -18.365  1.00 24.67           O  
ATOM    249  CB  ARG A  20      42.863  32.990 -18.337  1.00 24.67           C  
ATOM    250  CG  ARG A  20      41.517  33.702 -18.342  1.00 24.67           C  
ATOM    251  CD  ARG A  20      41.252  34.323 -16.992  1.00 24.67           C  
ATOM    252  NE  ARG A  20      41.237  33.321 -15.918  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      40.174  32.555 -15.593  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      39.046  32.694 -16.221  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      40.234  31.642 -14.645  1.00 24.67           N  
ATOM    256  H   ARG A  20      42.055  31.678 -21.156  1.00 24.67           H  
ATOM    257  HA  ARG A  20      43.421  33.235 -20.354  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      42.839  32.305 -17.533  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      43.582  33.761 -18.043  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      41.500  34.492 -19.091  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      40.729  32.975 -18.553  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      42.030  35.053 -16.774  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      40.283  34.824 -17.012  1.00 24.67           H  
ATOM    264  HE  ARG A  20      42.090  33.174 -15.403  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      38.941  33.367 -16.957  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      38.283  32.076 -15.940  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      41.086  31.485 -14.125  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      39.394  31.071 -14.477  1.00 24.67           H  
ATOM    269  N   GLY A  21      45.398  31.330 -20.487  1.00 24.67           N  
ATOM    270  CA  GLY A  21      46.780  30.864 -20.418  1.00 24.67           C  
ATOM    271  C   GLY A  21      47.721  32.024 -20.737  1.00 24.67           C  
ATOM    272  O   GLY A  21      47.261  33.153 -20.915  1.00 24.67           O  
ATOM    273  H   GLY A  21      44.877  31.202 -21.339  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      46.995  30.452 -19.431  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      46.902  30.064 -21.150  1.00 24.67           H  
ATOM    276  N   PRO A  22      49.044  31.787 -20.829  1.00 24.67           N  
ATOM    277  CA  PRO A  22      50.066  32.781 -21.105  1.00 24.67           C  
ATOM    278  C   PRO A  22      50.019  33.257 -22.560  1.00 24.67           C  
ATOM    279  O   PRO A  22      49.480  32.556 -23.422  1.00 24.67           O  
ATOM    280  CB  PRO A  22      51.366  32.013 -20.807  1.00 24.67           C  
ATOM    281  CG  PRO A  22      51.019  30.559 -21.063  1.00 24.67           C  
ATOM    282  CD  PRO A  22      49.562  30.413 -20.631  1.00 24.67           C  
ATOM    283  HA  PRO A  22      49.916  33.606 -20.393  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      52.169  32.366 -21.477  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      51.696  32.211 -19.775  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      51.168  30.330 -22.135  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      51.697  29.900 -20.504  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      49.075  29.695 -21.298  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      49.495  30.114 -19.569  1.00 24.67           H  
ATOM    290  N   PRO A  23      50.573  34.447 -22.851  1.00 24.67           N  
ATOM    291  CA  PRO A  23      50.771  35.019 -24.167  1.00 24.67           C  
ATOM    292  C   PRO A  23      51.891  34.300 -24.903  1.00 24.67           C  
ATOM    293  O   PRO A  23      52.719  33.645 -24.272  1.00 24.67           O  
ATOM    294  CB  PRO A  23      51.138  36.470 -23.854  1.00 24.67           C  
ATOM    295  CG  PRO A  23      51.787  36.411 -22.502  1.00 24.67           C  
ATOM    296  CD  PRO A  23      51.038  35.326 -21.748  1.00 24.67           C  
ATOM    297  HA  PRO A  23      49.826  34.956 -24.734  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      51.827  36.850 -24.633  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      50.243  37.104 -23.883  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      52.858  36.180 -22.617  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      51.732  37.397 -22.007  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      51.736  34.812 -21.084  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      50.180  35.764 -21.210  1.00 24.67           H  
ATOM    304  N   GLY A  24      51.923  34.440 -26.222  1.00 24.67           N  
ATOM    305  CA  GLY A  24      53.013  33.872 -26.992  1.00 24.67           C  
ATOM    306  C   GLY A  24      54.225  34.802 -26.899  1.00 24.67           C  
ATOM    307  O   GLY A  24      54.154  35.823 -26.208  1.00 24.67           O  
ATOM    308  H   GLY A  24      51.203  34.969 -26.691  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      53.258  32.884 -26.613  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      52.691  33.768 -28.028  1.00 24.67           H  
ATOM    311  N   PRO A  25      55.326  34.479 -27.576  1.00 24.67           N  
ATOM    312  CA  PRO A  25      56.570  35.221 -27.560  1.00 24.67           C  
ATOM    313  C   PRO A  25      56.461  36.540 -28.329  1.00 24.67           C  
ATOM    314  O   PRO A  25      55.580  36.685 -29.178  1.00 24.67           O  
ATOM    315  CB  PRO A  25      57.534  34.251 -28.249  1.00 24.67           C  
ATOM    316  CG  PRO A  25      56.659  33.431 -29.173  1.00 24.67           C  
ATOM    317  CD  PRO A  25      55.346  33.273 -28.432  1.00 24.67           C  
ATOM    318  HA  PRO A  25      56.848  35.353 -26.512  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      58.304  34.823 -28.800  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      58.062  33.644 -27.495  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      56.546  33.957 -30.134  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      57.143  32.467 -29.397  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      54.533  33.276 -29.159  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      55.358  32.356 -27.817  1.00 24.67           H  
ATOM    325  N   PRO A  26      57.332  37.520 -28.044  1.00 24.67           N  
ATOM    326  CA  PRO A  26      57.530  38.743 -28.804  1.00 24.67           C  
ATOM    327  C   PRO A  26      57.946  38.435 -30.234  1.00 24.67           C  
ATOM    328  O   PRO A  26      58.623  37.433 -30.479  1.00 24.67           O  
ATOM    329  CB  PRO A  26      58.667  39.440 -28.054  1.00 24.67           C  
ATOM    330  CG  PRO A  26      58.602  38.892 -26.651  1.00 24.67           C  
ATOM    331  CD  PRO A  26      58.139  37.461 -26.805  1.00 24.67           C  
ATOM    332  HA  PRO A  26      56.603  39.336 -28.785  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      59.622  39.224 -28.561  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      58.530  40.529 -28.093  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      59.591  38.974 -26.170  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      57.906  39.494 -26.046  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      58.984  36.773 -26.912  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      57.515  37.248 -25.926  1.00 24.67           H  
ATOM    339  N   GLY A  27      57.569  39.300 -31.163  1.00 24.67           N  
ATOM    340  CA  GLY A  27      57.989  39.135 -32.545  1.00 24.67           C  
ATOM    341  C   GLY A  27      59.381  39.741 -32.685  1.00 24.67           C  
ATOM    342  O   GLY A  27      59.941  40.201 -31.692  1.00 24.67           O  
ATOM    343  H   GLY A  27      56.994  40.095 -30.915  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      58.004  38.079 -32.812  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      57.282  39.646 -33.192  1.00 24.67           H  
ATOM    346  N   PRO A  28      59.955  39.765 -33.892  1.00 24.67           N  
ATOM    347  CA  PRO A  28      61.269  40.290 -34.170  1.00 24.67           C  
ATOM    348  C   PRO A  28      61.249  41.813 -34.063  1.00 24.67           C  
ATOM    349  O   PRO A  28      60.190  42.419 -34.228  1.00 24.67           O  
ATOM    350  CB  PRO A  28      61.517  39.805 -35.609  1.00 24.67           C  
ATOM    351  CG  PRO A  28      60.137  39.674 -36.212  1.00 24.67           C  
ATOM    352  CD  PRO A  28      59.243  39.216 -35.066  1.00 24.67           C  
ATOM    353  HA  PRO A  28      61.971  39.837 -33.460  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      62.147  40.520 -36.159  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      62.070  38.853 -35.588  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      59.825  40.641 -36.637  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      60.155  38.957 -37.050  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      58.258  39.669 -35.192  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      59.208  38.118 -35.023  1.00 24.67           H  
ATOM    360  N   PRO A  29      62.403  42.460 -33.832  1.00 24.67           N  
ATOM    361  CA  PRO A  29      62.608  43.902 -33.804  1.00 24.67           C  
ATOM    362  C   PRO A  29      62.444  44.549 -35.189  1.00 24.67           C  
ATOM    363  O   PRO A  29      62.312  45.769 -35.302  1.00 24.67           O  
ATOM    364  CB  PRO A  29      64.049  44.029 -33.291  1.00 24.67           C  
ATOM    365  CG  PRO A  29      64.717  42.730 -33.683  1.00 24.67           C  
ATOM    366  CD  PRO A  29      63.636  41.677 -33.565  1.00 24.67           C  
ATOM    367  HA  PRO A  29      61.900  44.345 -33.088  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      64.535  44.903 -33.755  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      64.047  44.202 -32.207  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      65.114  42.809 -34.708  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      65.581  42.535 -33.025  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      63.807  40.914 -34.329  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      63.617  41.264 -32.545  1.00 24.67           H  
ATOM    374  N   GLY A  30      62.478  43.728 -36.233  1.00 24.67           N  
ATOM    375  CA  GLY A  30      62.359  44.200 -37.601  1.00 24.67           C  
ATOM    376  C   GLY A  30      62.712  43.085 -38.573  1.00 24.67           C  
ATOM    377  O   GLY A  30      63.359  42.099 -38.206  1.00 24.67           O  
ATOM    378  H   GLY A  30      62.583  42.744 -36.078  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      61.345  44.549 -37.780  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      63.029  45.049 -37.752  1.00 24.67           H  
ENDMDL

REMARK ID 538836 DOMAINID 533691 MODEL 3 2023-07-29_00000213_1_19
MODEL     3
ATOM      1  N   PRO A   1       1.498   2.185   0.493  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.876   2.287   0.035  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.459   3.667   0.371  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.714   4.645   0.422  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.735   2.066  -1.474  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.411   2.677  -1.808  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.537   2.393  -0.601  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.441   1.474   0.510  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.564   2.546  -2.014  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.779   0.992  -1.704  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.528   3.755  -1.998  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.011   2.233  -2.731  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.105   3.255  -0.373  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.053   1.476  -0.754  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.402   2.863   1.202  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.431   1.264   0.865  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.786   3.776   0.575  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.537   4.983   0.936  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.621   6.049  -0.159  1.00 24.67           C  
ATOM     20  O   PRO A   2       5.974   7.200   0.118  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.937   4.428   1.227  1.00 24.67           C  
ATOM     22  CG  PRO A   2       7.033   3.162   0.411  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.645   2.574   0.426  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.099   5.415   1.850  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.696   5.166   0.928  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.062   4.257   2.307  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.377   3.409  -0.611  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.790   2.490   0.843  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.467   2.060  -0.527  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.541   1.905   1.295  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.311   5.672  -1.397  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.429   6.576  -2.532  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.793   6.390  -3.199  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.596   5.578  -2.740  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.005   4.731  -1.565  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.626   6.373  -3.239  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.312   7.601  -2.179  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.057   7.097  -4.311  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.257   6.992  -5.119  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.486   7.591  -4.430  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.344   8.442  -3.551  1.00 24.67           O  
ATOM     42  CB  PRO A   4       7.876   7.794  -6.370  1.00 24.67           C  
ATOM     43  CG  PRO A   4       6.853   8.801  -5.885  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.073   8.078  -4.802  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.386   5.927  -5.352  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.775   8.289  -6.783  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.494   7.122  -7.150  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.367   9.700  -5.512  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       6.214   9.128  -6.723  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.800   8.798  -4.020  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.197   7.572  -5.233  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.692   7.158  -4.822  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.995   7.670  -4.423  1.00 24.67           C  
ATOM     54  C   PRO A   5      12.320   8.996  -5.108  1.00 24.67           C  
ATOM     55  O   PRO A   5      11.721   9.341  -6.127  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.940   6.553  -4.875  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.259   5.938  -6.071  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.779   5.999  -5.749  1.00 24.67           C  
ATOM     59  HA  PRO A   5      12.012   7.786  -3.329  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.929   6.970  -5.119  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      13.090   5.835  -4.053  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      12.515   6.503  -6.981  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.618   4.909  -6.227  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      10.222   6.175  -6.679  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.472   5.071  -5.239  1.00 24.67           H  
ATOM     66  N   GLY A   6      13.314   9.697  -4.577  1.00 24.67           N  
ATOM     67  CA  GLY A   6      13.808  10.928  -5.189  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.085  12.160  -4.637  1.00 24.67           C  
ATOM     69  O   GLY A   6      12.321  12.042  -3.680  1.00 24.67           O  
ATOM     70  H   GLY A   6      13.752   9.367  -3.729  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      14.873  10.998  -4.973  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      13.692  10.870  -6.268  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.320  13.349  -5.222  1.00 24.67           N  
ATOM     74  CA  PRO A   7      14.134  13.700  -6.385  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.594  13.269  -6.203  1.00 24.67           C  
ATOM     76  O   PRO A   7      16.054  13.177  -5.070  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.009  15.233  -6.414  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.712  15.517  -5.706  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.635  14.479  -4.621  1.00 24.67           C  
ATOM     80  HA  PRO A   7      13.656  13.257  -7.260  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      14.861  15.691  -5.903  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      14.020  15.595  -7.454  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      12.711  16.546  -5.309  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      11.871  15.453  -6.412  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      13.171  14.810  -3.720  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      11.585  14.227  -4.407  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.342  13.004  -7.291  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.741  12.577  -7.293  1.00 24.67           C  
ATOM     89  C   PRO A   8      18.770  13.325  -6.395  1.00 24.67           C  
ATOM     90  O   PRO A   8      19.627  12.645  -5.823  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.102  12.741  -8.777  1.00 24.67           C  
ATOM     92  CG  PRO A   8      16.817  12.485  -9.506  1.00 24.67           C  
ATOM     93  CD  PRO A   8      15.753  13.117  -8.655  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.756  11.507  -7.038  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      18.511  13.721  -8.969  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      18.892  12.026  -9.045  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      16.871  12.919 -10.518  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.672  11.399  -9.639  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      15.582  14.166  -8.940  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      14.865  12.488  -8.779  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.732  14.669  -6.189  1.00 24.67           N  
ATOM    102  CA  GLY A   9      17.910  15.727  -6.797  1.00 24.67           C  
ATOM    103  C   GLY A   9      18.638  16.317  -8.000  1.00 24.67           C  
ATOM    104  O   GLY A   9      19.707  15.832  -8.366  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.413  15.007  -5.521  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      16.932  15.395  -7.091  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      17.766  16.492  -6.037  1.00 24.67           H  
ATOM    108  N   PRO A  10      18.107  17.381  -8.616  1.00 24.67           N  
ATOM    109  CA  PRO A  10      18.674  18.065  -9.767  1.00 24.67           C  
ATOM    110  C   PRO A  10      19.947  18.807  -9.400  1.00 24.67           C  
ATOM    111  O   PRO A  10      20.134  19.205  -8.248  1.00 24.67           O  
ATOM    112  CB  PRO A  10      17.555  19.029 -10.177  1.00 24.67           C  
ATOM    113  CG  PRO A  10      16.768  19.270  -8.907  1.00 24.67           C  
ATOM    114  CD  PRO A  10      16.829  17.953  -8.144  1.00 24.67           C  
ATOM    115  HA  PRO A  10      18.872  17.328 -10.561  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      18.004  19.960 -10.571  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      16.957  18.594 -10.986  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      17.213  20.106  -8.348  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      15.739  19.572  -9.161  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      16.855  18.187  -7.077  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      15.986  17.299  -8.412  1.00 24.67           H  
ATOM    122  N   ARG A  11      20.814  19.020 -10.381  1.00 24.67           N  
ATOM    123  CA  ARG A  11      22.037  19.781 -10.153  1.00 24.67           C  
ATOM    124  C   ARG A  11      21.731  21.195  -9.672  1.00 24.67           C  
ATOM    125  O   ARG A  11      20.850  21.865 -10.224  1.00 24.67           O  
ATOM    126  CB  ARG A  11      22.891  19.847 -11.412  1.00 24.67           C  
ATOM    127  CG  ARG A  11      24.247  20.527 -11.223  1.00 24.67           C  
ATOM    128  CD  ARG A  11      25.091  20.469 -12.445  1.00 24.67           C  
ATOM    129  NE  ARG A  11      26.393  21.103 -12.233  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      27.395  21.134 -13.134  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      27.246  20.563 -14.309  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      28.532  21.739 -12.835  1.00 24.67           N  
ATOM    133  H   ARG A  11      20.620  18.660 -11.307  1.00 24.67           H  
ATOM    134  HA  ARG A  11      22.614  19.275  -9.376  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      23.073  18.842 -11.787  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      22.354  20.396 -12.188  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      24.089  21.577 -10.978  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      24.787  20.045 -10.409  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      25.258  19.430 -12.727  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      24.588  20.991 -13.259  1.00 24.67           H  
ATOM    141  HE  ARG A  11      26.547  21.556 -11.338  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      26.379  20.097 -14.538  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      27.999  20.584 -14.981  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      28.649  22.174 -11.932  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      29.284  21.758 -13.509  1.00 24.67           H  
ATOM    146  N   GLY A  12      22.445  21.633  -8.641  1.00 24.67           N  
ATOM    147  CA  GLY A  12      22.284  22.964  -8.070  1.00 24.67           C  
ATOM    148  C   GLY A  12      23.333  23.944  -8.582  1.00 24.67           C  
ATOM    149  O   GLY A  12      23.830  23.822  -9.702  1.00 24.67           O  
ATOM    150  H   GLY A  12      23.135  21.015  -8.233  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      21.289  23.343  -8.308  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      22.346  22.901  -6.986  1.00 24.67           H  
ATOM    153  N   ASP A  13      23.661  24.918  -7.743  1.00 24.67           N  
ATOM    154  CA  ASP A  13      24.598  25.982  -8.082  1.00 24.67           C  
ATOM    155  C   ASP A  13      26.010  25.495  -8.386  1.00 24.67           C  
ATOM    156  O   ASP A  13      26.479  24.502  -7.828  1.00 24.67           O  
ATOM    157  CB  ASP A  13      24.678  26.996  -6.944  1.00 24.67           C  
ATOM    158  CG  ASP A  13      23.415  27.835  -6.798  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      22.560  27.752  -7.650  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      23.315  28.552  -5.835  1.00 24.67           O  
ATOM    161  H   ASP A  13      23.224  24.936  -6.833  1.00 24.67           H  
ATOM    162  HA  ASP A  13      24.222  26.489  -8.969  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      24.861  26.470  -6.007  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      25.533  27.658  -7.116  1.00 24.67           H  
ATOM    165  N   LYS A  14      26.681  26.235  -9.262  1.00 24.67           N  
ATOM    166  CA  LYS A  14      28.076  25.997  -9.612  1.00 24.67           C  
ATOM    167  C   LYS A  14      28.968  26.651  -8.564  1.00 24.67           C  
ATOM    168  O   LYS A  14      28.502  27.500  -7.803  1.00 24.67           O  
ATOM    169  CB  LYS A  14      28.396  26.554 -11.000  1.00 24.67           C  
ATOM    170  CG  LYS A  14      27.640  25.855 -12.131  1.00 24.67           C  
ATOM    171  CD  LYS A  14      28.004  26.433 -13.495  1.00 24.67           C  
ATOM    172  CE  LYS A  14      27.239  25.728 -14.614  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      27.554  26.308 -15.950  1.00 24.67           N  
ATOM    174  H   LYS A  14      26.203  27.011  -9.693  1.00 24.67           H  
ATOM    175  HA  LYS A  14      28.267  24.925  -9.603  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      28.151  27.616 -11.029  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      29.463  26.463 -11.191  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      27.879  24.793 -12.118  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      26.568  25.968 -11.974  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      27.766  27.497 -13.518  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      29.073  26.313 -13.669  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      27.504  24.670 -14.614  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      26.170  25.825 -14.429  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      27.030  25.819 -16.662  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      27.301  27.286 -15.959  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      28.542  26.214 -16.135  1.00 24.67           H  
ATOM    187  N   GLY A  15      30.236  26.241  -8.512  1.00 24.67           N  
ATOM    188  CA  GLY A  15      31.172  26.837  -7.566  1.00 24.67           C  
ATOM    189  C   GLY A  15      31.744  28.139  -8.106  1.00 24.67           C  
ATOM    190  O   GLY A  15      31.313  28.636  -9.148  1.00 24.67           O  
ATOM    191  H   GLY A  15      30.558  25.526  -9.143  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      30.663  27.026  -6.621  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      31.980  26.137  -7.363  1.00 24.67           H  
ATOM    194  N   GLU A  16      32.733  28.678  -7.403  1.00 24.67           N  
ATOM    195  CA  GLU A  16      33.326  29.955  -7.773  1.00 24.67           C  
ATOM    196  C   GLU A  16      34.591  29.797  -8.601  1.00 24.67           C  
ATOM    197  O   GLU A  16      35.329  28.821  -8.452  1.00 24.67           O  
ATOM    198  CB  GLU A  16      33.636  30.764  -6.509  1.00 24.67           C  
ATOM    199  CG  GLU A  16      32.396  31.157  -5.698  1.00 24.67           C  
ATOM    200  CD  GLU A  16      32.711  31.966  -4.450  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      33.868  32.160  -4.156  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      31.786  32.392  -3.795  1.00 24.67           O  
ATOM    203  H   GLU A  16      33.061  28.205  -6.575  1.00 24.67           H  
ATOM    204  HA  GLU A  16      32.602  30.509  -8.369  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      34.297  30.189  -5.862  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      34.164  31.678  -6.786  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      31.735  31.741  -6.337  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      31.866  30.250  -5.411  1.00 24.67           H  
ATOM    209  N   THR A  17      34.835  30.775  -9.467  1.00 24.67           N  
ATOM    210  CA  THR A  17      36.052  30.834 -10.264  1.00 24.67           C  
ATOM    211  C   THR A  17      37.256  30.899  -9.331  1.00 24.67           C  
ATOM    212  O   THR A  17      37.248  31.666  -8.366  1.00 24.67           O  
ATOM    213  CB  THR A  17      36.026  32.048 -11.213  1.00 24.67           C  
ATOM    214  OG1 THR A  17      34.875  31.962 -12.068  1.00 24.67           O  
ATOM    215  CG2 THR A  17      37.279  32.085 -12.076  1.00 24.67           C  
ATOM    216  H   THR A  17      34.161  31.522  -9.549  1.00 24.67           H  
ATOM    217  HA  THR A  17      36.126  29.924 -10.860  1.00 24.67           H  
ATOM    218  HB  THR A  17      35.969  32.965 -10.626  1.00 24.67           H  
ATOM    219  HG1 THR A  17      34.873  32.705 -12.681  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      37.237  32.947 -12.739  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      38.157  32.163 -11.443  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      37.339  31.175 -12.669  1.00 24.67           H  
ATOM    223  N   GLY A  18      38.278  30.089  -9.603  1.00 24.67           N  
ATOM    224  CA  GLY A  18      39.457  30.066  -8.749  1.00 24.67           C  
ATOM    225  C   GLY A  18      40.411  31.215  -9.046  1.00 24.67           C  
ATOM    226  O   GLY A  18      40.108  32.111  -9.833  1.00 24.67           O  
ATOM    227  H   GLY A  18      38.225  29.479 -10.403  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      39.145  30.112  -7.705  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      39.977  29.118  -8.881  1.00 24.67           H  
ATOM    230  N   GLU A  19      41.576  31.175  -8.414  1.00 24.67           N  
ATOM    231  CA  GLU A  19      42.565  32.234  -8.540  1.00 24.67           C  
ATOM    232  C   GLU A  19      43.387  32.140  -9.817  1.00 24.67           C  
ATOM    233  O   GLU A  19      43.587  31.054 -10.366  1.00 24.67           O  
ATOM    234  CB  GLU A  19      43.481  32.229  -7.317  1.00 24.67           C  
ATOM    235  CG  GLU A  19      42.758  32.556  -6.006  1.00 24.67           C  
ATOM    236  CD  GLU A  19      43.664  32.560  -4.790  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      44.849  32.402  -4.947  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      43.159  32.727  -3.704  1.00 24.67           O  
ATOM    239  H   GLU A  19      41.771  30.395  -7.802  1.00 24.67           H  
ATOM    240  HA  GLU A  19      42.033  33.187  -8.562  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      43.943  31.247  -7.214  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      44.284  32.955  -7.459  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      42.294  33.538  -6.102  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      41.963  31.826  -5.858  1.00 24.67           H  
ATOM    245  N   ARG A  20      43.868  33.290 -10.273  1.00 24.67           N  
ATOM    246  CA  ARG A  20      44.740  33.387 -11.439  1.00 24.67           C  
ATOM    247  C   ARG A  20      46.166  33.016 -11.064  1.00 24.67           C  
ATOM    248  O   ARG A  20      46.550  33.123  -9.899  1.00 24.67           O  
ATOM    249  CB  ARG A  20      44.722  34.802 -12.000  1.00 24.67           C  
ATOM    250  CG  ARG A  20      43.385  35.252 -12.574  1.00 24.67           C  
ATOM    251  CD  ARG A  20      43.442  36.655 -13.065  1.00 24.67           C  
ATOM    252  NE  ARG A  20      42.163  37.101 -13.591  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      41.899  38.358 -13.997  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      42.833  39.283 -13.929  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      40.699  38.662 -14.460  1.00 24.67           N  
ATOM    256  H   ARG A  20      43.636  34.136  -9.773  1.00 24.67           H  
ATOM    257  HA  ARG A  20      44.382  32.695 -12.203  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      45.001  35.504 -11.215  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      45.474  34.889 -12.788  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      43.114  34.607 -13.409  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      42.617  35.185 -11.800  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      43.720  37.314 -12.243  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      44.184  36.730 -13.858  1.00 24.67           H  
ATOM    264  HE  ARG A  20      41.418  36.419 -13.657  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      43.751  39.050 -13.574  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      42.635  40.226 -14.232  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      39.983  37.951 -14.509  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      40.498  39.603 -14.762  1.00 24.67           H  
ATOM    269  N   GLY A  21      46.962  32.599 -12.042  1.00 24.67           N  
ATOM    270  CA  GLY A  21      48.355  32.299 -11.759  1.00 24.67           C  
ATOM    271  C   GLY A  21      49.147  33.601 -11.680  1.00 24.67           C  
ATOM    272  O   GLY A  21      48.579  34.674 -11.888  1.00 24.67           O  
ATOM    273  H   GLY A  21      46.602  32.499 -12.980  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      48.427  31.751 -10.817  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      48.747  31.664 -12.552  1.00 24.67           H  
ATOM    276  N   PRO A  22      50.450  33.531 -11.393  1.00 24.67           N  
ATOM    277  CA  PRO A  22      51.340  34.661 -11.235  1.00 24.67           C  
ATOM    278  C   PRO A  22      51.686  35.301 -12.587  1.00 24.67           C  
ATOM    279  O   PRO A  22      51.540  34.658 -13.626  1.00 24.67           O  
ATOM    280  CB  PRO A  22      52.575  34.014 -10.603  1.00 24.67           C  
ATOM    281  CG  PRO A  22      52.560  32.591 -11.107  1.00 24.67           C  
ATOM    282  CD  PRO A  22      51.090  32.219 -11.192  1.00 24.67           C  
ATOM    283  HA  PRO A  22      50.863  35.346 -10.537  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      53.483  34.559 -10.916  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      52.519  34.091  -9.507  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      53.065  32.548 -12.087  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      53.132  31.941 -10.429  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      50.937  31.562 -12.056  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      50.756  31.761 -10.247  1.00 24.67           H  
ATOM    290  N   PRO A  23      52.131  36.566 -12.588  1.00 24.67           N  
ATOM    291  CA  PRO A  23      52.723  37.263 -13.714  1.00 24.67           C  
ATOM    292  C   PRO A  23      53.972  36.531 -14.174  1.00 24.67           C  
ATOM    293  O   PRO A  23      54.632  35.865 -13.374  1.00 24.67           O  
ATOM    294  CB  PRO A  23      53.082  38.634 -13.122  1.00 24.67           C  
ATOM    295  CG  PRO A  23      52.143  38.810 -11.954  1.00 24.67           C  
ATOM    296  CD  PRO A  23      51.949  37.419 -11.391  1.00 24.67           C  
ATOM    297  HA  PRO A  23      51.986  37.349 -14.524  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      54.145  38.643 -12.831  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      52.960  39.410 -13.891  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      52.579  39.506 -11.219  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      51.200  39.261 -12.294  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      52.694  37.183 -10.615  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      50.916  37.385 -11.021  1.00 24.67           H  
ATOM    304  N   GLY A  24      54.296  36.648 -15.456  1.00 24.67           N  
ATOM    305  CA  GLY A  24      55.501  36.020 -15.969  1.00 24.67           C  
ATOM    306  C   GLY A  24      56.696  36.901 -15.620  1.00 24.67           C  
ATOM    307  O   GLY A  24      56.522  37.933 -14.971  1.00 24.67           O  
ATOM    308  H   GLY A  24      53.710  37.189 -16.076  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      55.618  35.027 -15.533  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      55.407  35.911 -17.048  1.00 24.67           H  
ATOM    311  N   PRO A  25      57.907  36.534 -16.042  1.00 24.67           N  
ATOM    312  CA  PRO A  25      59.139  37.234 -15.756  1.00 24.67           C  
ATOM    313  C   PRO A  25      59.225  38.548 -16.538  1.00 24.67           C  
ATOM    314  O   PRO A  25      58.555  38.692 -17.561  1.00 24.67           O  
ATOM    315  CB  PRO A  25      60.203  36.235 -16.215  1.00 24.67           C  
ATOM    316  CG  PRO A  25      59.523  35.431 -17.307  1.00 24.67           C  
ATOM    317  CD  PRO A  25      58.072  35.324 -16.869  1.00 24.67           C  
ATOM    318  HA  PRO A  25      59.181  37.370 -14.672  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      61.088  36.781 -16.590  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      60.540  35.625 -15.367  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      59.636  35.947 -18.272  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      60.011  34.450 -17.414  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      57.435  35.354 -17.760  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      57.911  34.417 -16.266  1.00 24.67           H  
ATOM    325  N   PRO A  26      60.035  39.514 -16.080  1.00 24.67           N  
ATOM    326  CA  PRO A  26      60.403  40.725 -16.789  1.00 24.67           C  
ATOM    327  C   PRO A  26      61.094  40.379 -18.096  1.00 24.67           C  
ATOM    328  O   PRO A  26      61.776  39.355 -18.188  1.00 24.67           O  
ATOM    329  CB  PRO A  26      61.380  41.405 -15.824  1.00 24.67           C  
ATOM    330  CG  PRO A  26      61.017  40.872 -14.460  1.00 24.67           C  
ATOM    331  CD  PRO A  26      60.570  39.445 -14.699  1.00 24.67           C  
ATOM    332  HA  PRO A  26      59.505  41.337 -16.960  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      62.416  41.167 -16.121  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      61.276  42.497 -15.901  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      61.885  40.934 -13.784  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      60.225  41.490 -14.012  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      61.410  38.737 -14.631  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      59.779  39.250 -13.965  1.00 24.67           H  
ATOM    339  N   GLY A  27      60.940  41.232 -19.099  1.00 24.67           N  
ATOM    340  CA  GLY A  27      61.618  41.011 -20.364  1.00 24.67           C  
ATOM    341  C   GLY A  27      63.047  41.525 -20.232  1.00 24.67           C  
ATOM    342  O   GLY A  27      63.428  41.992 -19.160  1.00 24.67           O  
ATOM    343  H   GLY A  27      60.355  42.049 -18.980  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      61.610  39.950 -20.611  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      61.087  41.550 -21.148  1.00 24.67           H  
ATOM    346  N   PRO A  28      63.852  41.463 -21.297  1.00 24.67           N  
ATOM    347  CA  PRO A  28      65.233  41.887 -21.307  1.00 24.67           C  
ATOM    348  C   PRO A  28      65.317  43.413 -21.240  1.00 24.67           C  
ATOM    349  O   PRO A  28      64.384  44.092 -21.669  1.00 24.67           O  
ATOM    350  CB  PRO A  28      65.727  41.330 -22.652  1.00 24.67           C  
ATOM    351  CG  PRO A  28      64.484  41.269 -23.523  1.00 24.67           C  
ATOM    352  CD  PRO A  28      63.356  40.925 -22.570  1.00 24.67           C  
ATOM    353  HA  PRO A  28      65.732  41.405 -20.460  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      66.499  41.985 -23.078  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      66.194  40.347 -22.497  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      64.331  42.235 -24.027  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      64.611  40.515 -24.317  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      62.447  41.442 -22.900  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      63.217  39.835 -22.504  1.00 24.67           H  
ATOM    360  N   PRO A  29      66.440  43.973 -20.759  1.00 24.67           N  
ATOM    361  CA  PRO A  29      66.749  45.396 -20.701  1.00 24.67           C  
ATOM    362  C   PRO A  29      66.998  46.027 -22.069  1.00 24.67           C  
ATOM    363  O   PRO A  29      67.027  47.251 -22.206  1.00 24.67           O  
ATOM    364  CB  PRO A  29      68.023  45.422 -19.849  1.00 24.67           C  
ATOM    365  CG  PRO A  29      68.663  44.071 -20.069  1.00 24.67           C  
ATOM    366  CD  PRO A  29      67.506  43.108 -20.217  1.00 24.67           C  
ATOM    367  HA  PRO A  29      65.927  45.914 -20.183  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      68.672  46.252 -20.176  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      67.769  45.612 -18.796  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      69.301  44.104 -20.970  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      69.321  43.821 -19.225  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      67.795  42.322 -20.923  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      67.210  42.709 -19.234  1.00 24.67           H  
ATOM    374  N   GLY A  30      67.222  45.194 -23.080  1.00 24.67           N  
ATOM    375  CA  GLY A  30      67.521  45.681 -24.415  1.00 24.67           C  
ATOM    376  C   GLY A  30      69.024  45.806 -24.614  1.00 24.67           C  
ATOM    377  O   GLY A  30      69.776  44.884 -24.302  1.00 24.67           O  
ATOM    378  H   GLY A  30      67.183  44.201 -22.923  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      67.106  44.995 -25.155  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      67.044  46.648 -24.569  1.00 24.67           H  
ENDMDL

REMARK ID 538836 DOMAINID 533691 MODEL 4 2023-07-29_00000213_1_19
MODEL     4
ATOM      1  N   PRO A   1       3.287   4.036   0.454  1.00 24.67           N  
ATOM      2  CA  PRO A   1       4.372   3.518   1.276  1.00 24.67           C  
ATOM      3  C   PRO A   1       5.529   4.520   1.330  1.00 24.67           C  
ATOM      4  O   PRO A   1       5.528   5.486   0.570  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.774   2.253   0.517  1.00 24.67           C  
ATOM      6  CG  PRO A   1       4.596   2.634  -0.911  1.00 24.67           C  
ATOM      7  CD  PRO A   1       3.349   3.504  -0.922  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.962   3.290   2.265  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       5.817   1.981   0.737  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.144   1.408   0.825  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       5.493   3.175  -1.259  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       4.498   1.740  -1.539  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       3.463   4.331  -1.636  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       2.453   2.903  -1.134  1.00 24.67           H  
ATOM     15 1H   PRO A   1       3.456   5.020   0.464  1.00 24.67           H  
ATOM     16 2H   PRO A   1       2.466   3.799   0.914  1.00 24.67           H  
ATOM     17  N   PRO A   2       6.499   4.347   2.246  1.00 24.67           N  
ATOM     18  CA  PRO A   2       7.714   5.139   2.332  1.00 24.67           C  
ATOM     19  C   PRO A   2       8.486   5.034   1.028  1.00 24.67           C  
ATOM     20  O   PRO A   2       8.470   3.982   0.383  1.00 24.67           O  
ATOM     21  CB  PRO A   2       8.480   4.470   3.481  1.00 24.67           C  
ATOM     22  CG  PRO A   2       7.412   3.799   4.317  1.00 24.67           C  
ATOM     23  CD  PRO A   2       6.372   3.330   3.321  1.00 24.67           C  
ATOM     24  HA  PRO A   2       7.461   6.185   2.560  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       9.217   3.761   3.067  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       9.049   5.225   4.039  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.853   2.971   4.895  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.004   4.512   5.048  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       6.617   2.323   2.955  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.401   3.376   3.821  1.00 24.67           H  
ATOM     31  N   GLY A   3       9.169   6.105   0.646  1.00 24.67           N  
ATOM     32  CA  GLY A   3       9.972   6.080  -0.565  1.00 24.67           C  
ATOM     33  C   GLY A   3      11.349   5.517  -0.239  1.00 24.67           C  
ATOM     34  O   GLY A   3      11.601   5.146   0.908  1.00 24.67           O  
ATOM     35  H   GLY A   3       9.136   6.947   1.205  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       9.480   5.466  -1.319  1.00 24.67           H  
ATOM     37 2HA  GLY A   3      10.053   7.094  -0.955  1.00 24.67           H  
ATOM     38  N   PRO A   4      12.257   5.445  -1.218  1.00 24.67           N  
ATOM     39  CA  PRO A   4      13.601   4.937  -1.076  1.00 24.67           C  
ATOM     40  C   PRO A   4      14.460   5.910  -0.279  1.00 24.67           C  
ATOM     41  O   PRO A   4      14.149   7.103  -0.235  1.00 24.67           O  
ATOM     42  CB  PRO A   4      14.066   4.821  -2.530  1.00 24.67           C  
ATOM     43  CG  PRO A   4      13.266   5.873  -3.271  1.00 24.67           C  
ATOM     44  CD  PRO A   4      11.915   5.901  -2.576  1.00 24.67           C  
ATOM     45  HA  PRO A   4      13.534   3.954  -0.591  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      15.152   5.003  -2.594  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      13.891   3.801  -2.901  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      13.791   6.840  -3.218  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      13.196   5.610  -4.338  1.00 24.67           H  
ATOM     50 1HD  PRO A   4      11.541   6.929  -2.578  1.00 24.67           H  
ATOM     51 2HD  PRO A   4      11.215   5.198  -3.056  1.00 24.67           H  
ATOM     52  N   PRO A   5      15.539   5.441   0.352  1.00 24.67           N  
ATOM     53  CA  PRO A   5      16.530   6.241   1.035  1.00 24.67           C  
ATOM     54  C   PRO A   5      17.395   7.022   0.058  1.00 24.67           C  
ATOM     55  O   PRO A   5      17.616   6.577  -1.073  1.00 24.67           O  
ATOM     56  CB  PRO A   5      17.338   5.189   1.798  1.00 24.67           C  
ATOM     57  CG  PRO A   5      17.201   3.929   0.967  1.00 24.67           C  
ATOM     58  CD  PRO A   5      15.800   3.988   0.394  1.00 24.67           C  
ATOM     59  HA  PRO A   5      16.014   6.926   1.733  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      18.385   5.521   1.887  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      16.948   5.076   2.818  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      17.976   3.909   0.185  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      17.367   3.041   1.597  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      15.808   3.550  -0.614  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      15.082   3.490   1.070  1.00 24.67           H  
ATOM     66  N   GLY A   6      17.937   8.138   0.524  1.00 24.67           N  
ATOM     67  CA  GLY A   6      18.891   8.930  -0.244  1.00 24.67           C  
ATOM     68  C   GLY A   6      18.328  10.288  -0.671  1.00 24.67           C  
ATOM     69  O   GLY A   6      17.961  10.460  -1.831  1.00 24.67           O  
ATOM     70  H   GLY A   6      17.682   8.438   1.450  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      19.805   9.064   0.332  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      19.182   8.375  -1.136  1.00 24.67           H  
ATOM     73  N   PRO A   7      18.255  11.280   0.239  1.00 24.67           N  
ATOM     74  CA  PRO A   7      17.759  12.633   0.010  1.00 24.67           C  
ATOM     75  C   PRO A   7      18.277  13.340  -1.281  1.00 24.67           C  
ATOM     76  O   PRO A   7      17.537  14.144  -1.839  1.00 24.67           O  
ATOM     77  CB  PRO A   7      18.172  13.341   1.306  1.00 24.67           C  
ATOM     78  CG  PRO A   7      18.172  12.257   2.338  1.00 24.67           C  
ATOM     79  CD  PRO A   7      18.743  11.061   1.622  1.00 24.67           C  
ATOM     80  HA  PRO A   7      16.658  12.584  -0.030  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      19.117  13.817   1.216  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      17.449  14.135   1.534  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      18.777  12.559   3.206  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      17.148  12.084   2.703  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      19.846  11.083   1.658  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      18.332  10.177   2.080  1.00 24.67           H  
ATOM     87  N   PRO A   8      19.537  13.121  -1.764  1.00 24.67           N  
ATOM     88  CA  PRO A   8      20.764  12.496  -1.232  1.00 24.67           C  
ATOM     89  C   PRO A   8      21.465  13.331  -0.178  1.00 24.67           C  
ATOM     90  O   PRO A   8      22.260  12.814   0.605  1.00 24.67           O  
ATOM     91  CB  PRO A   8      21.643  12.380  -2.476  1.00 24.67           C  
ATOM     92  CG  PRO A   8      21.192  13.498  -3.364  1.00 24.67           C  
ATOM     93  CD  PRO A   8      19.709  13.599  -3.141  1.00 24.67           C  
ATOM     94  HA  PRO A   8      20.590  11.494  -0.853  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      22.701  12.478  -2.190  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      21.520  11.392  -2.933  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      21.729  14.423  -3.098  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      21.449  13.276  -4.413  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      19.377  14.644  -3.228  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      19.159  12.938  -3.831  1.00 24.67           H  
ATOM    101  N   GLY A   9      21.133  14.615  -0.136  1.00 24.67           N  
ATOM    102  CA  GLY A   9      21.759  15.556   0.775  1.00 24.67           C  
ATOM    103  C   GLY A   9      22.985  16.211   0.127  1.00 24.67           C  
ATOM    104  O   GLY A   9      23.387  15.817  -0.966  1.00 24.67           O  
ATOM    105  H   GLY A   9      20.449  14.967  -0.790  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      21.023  16.309   1.052  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      22.051  15.029   1.686  1.00 24.67           H  
ATOM    108  N   PRO A  10      23.553  17.244   0.775  1.00 24.67           N  
ATOM    109  CA  PRO A  10      24.693  18.044   0.345  1.00 24.67           C  
ATOM    110  C   PRO A  10      26.035  17.333   0.471  1.00 24.67           C  
ATOM    111  O   PRO A  10      26.193  16.406   1.265  1.00 24.67           O  
ATOM    112  CB  PRO A  10      24.631  19.238   1.307  1.00 24.67           C  
ATOM    113  CG  PRO A  10      23.996  18.683   2.560  1.00 24.67           C  
ATOM    114  CD  PRO A  10      22.987  17.666   2.076  1.00 24.67           C  
ATOM    115  HA  PRO A  10      24.533  18.371  -0.691  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      25.650  19.621   1.486  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      24.052  20.055   0.856  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      24.775  18.236   3.198  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      23.538  19.495   3.144  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      22.950  16.829   2.787  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      22.009  18.155   1.943  1.00 24.67           H  
ATOM    122  N   ARG A  11      27.015  17.828  -0.280  1.00 24.67           N  
ATOM    123  CA  ARG A  11      28.402  17.382  -0.165  1.00 24.67           C  
ATOM    124  C   ARG A  11      29.080  18.147   0.972  1.00 24.67           C  
ATOM    125  O   ARG A  11      28.560  19.173   1.413  1.00 24.67           O  
ATOM    126  CB  ARG A  11      29.149  17.578  -1.471  1.00 24.67           C  
ATOM    127  CG  ARG A  11      28.643  16.708  -2.628  1.00 24.67           C  
ATOM    128  CD  ARG A  11      29.436  16.914  -3.880  1.00 24.67           C  
ATOM    129  NE  ARG A  11      28.952  16.080  -4.977  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      29.477  16.059  -6.221  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      30.504  16.824  -6.520  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      28.959  15.263  -7.141  1.00 24.67           N  
ATOM    133  H   ARG A  11      26.802  18.563  -0.936  1.00 24.67           H  
ATOM    134  HA  ARG A  11      28.409  16.319   0.080  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      29.080  18.621  -1.778  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      30.205  17.353  -1.323  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      28.715  15.656  -2.346  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      27.599  16.953  -2.836  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      29.364  17.956  -4.187  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      30.479  16.661  -3.695  1.00 24.67           H  
ATOM    141  HE  ARG A  11      28.162  15.475  -4.793  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      30.904  17.431  -5.819  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      30.896  16.803  -7.451  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      28.170  14.673  -6.914  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      29.350  15.244  -8.072  1.00 24.67           H  
ATOM    146  N   GLY A  12      30.217  17.648   1.462  1.00 24.67           N  
ATOM    147  CA  GLY A  12      30.903  18.323   2.562  1.00 24.67           C  
ATOM    148  C   GLY A  12      31.749  19.515   2.115  1.00 24.67           C  
ATOM    149  O   GLY A  12      31.834  19.826   0.929  1.00 24.67           O  
ATOM    150  H   GLY A  12      30.603  16.799   1.075  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      30.164  18.662   3.288  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      31.539  17.606   3.081  1.00 24.67           H  
ATOM    153  N   ASP A  13      32.395  20.155   3.094  1.00 24.67           N  
ATOM    154  CA  ASP A  13      33.213  21.358   2.895  1.00 24.67           C  
ATOM    155  C   ASP A  13      34.704  21.140   2.611  1.00 24.67           C  
ATOM    156  O   ASP A  13      35.470  22.097   2.550  1.00 24.67           O  
ATOM    157  CB  ASP A  13      33.085  22.216   4.154  1.00 24.67           C  
ATOM    158  CG  ASP A  13      33.650  21.503   5.425  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      34.158  20.382   5.311  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      33.539  22.066   6.490  1.00 24.67           O  
ATOM    161  H   ASP A  13      32.280  19.813   4.036  1.00 24.67           H  
ATOM    162  HA  ASP A  13      32.790  21.905   2.051  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      33.631  23.151   4.011  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      32.036  22.470   4.321  1.00 24.67           H  
ATOM    165  N   LYS A  14      35.108  19.888   2.452  1.00 24.67           N  
ATOM    166  CA  LYS A  14      36.501  19.490   2.221  1.00 24.67           C  
ATOM    167  C   LYS A  14      37.463  19.854   3.371  1.00 24.67           C  
ATOM    168  O   LYS A  14      38.676  19.905   3.176  1.00 24.67           O  
ATOM    169  CB  LYS A  14      37.039  20.098   0.914  1.00 24.67           C  
ATOM    170  CG  LYS A  14      36.235  19.734  -0.330  1.00 24.67           C  
ATOM    171  CD  LYS A  14      36.875  20.308  -1.585  1.00 24.67           C  
ATOM    172  CE  LYS A  14      36.059  19.975  -2.823  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      36.647  20.574  -4.049  1.00 24.67           N  
ATOM    174  H   LYS A  14      34.403  19.168   2.513  1.00 24.67           H  
ATOM    175  HA  LYS A  14      36.524  18.404   2.114  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      37.092  21.177   0.989  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      38.056  19.744   0.754  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      36.173  18.650  -0.422  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      35.222  20.131  -0.238  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      36.950  21.394  -1.489  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      37.879  19.903  -1.701  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      36.019  18.894  -2.942  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      35.045  20.355  -2.694  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      36.079  20.330  -4.848  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      36.678  21.579  -3.951  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      37.583  20.219  -4.181  1.00 24.67           H  
ATOM    187  N   GLY A  15      36.934  20.017   4.590  1.00 24.67           N  
ATOM    188  CA  GLY A  15      37.758  20.272   5.774  1.00 24.67           C  
ATOM    189  C   GLY A  15      38.592  21.557   5.723  1.00 24.67           C  
ATOM    190  O   GLY A  15      38.070  22.651   5.503  1.00 24.67           O  
ATOM    191  H   GLY A  15      35.915  20.001   4.713  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      37.096  20.316   6.640  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      38.419  19.424   5.931  1.00 24.67           H  
ATOM    194  N   GLU A  16      39.895  21.422   5.987  1.00 24.67           N  
ATOM    195  CA  GLU A  16      40.795  22.573   6.021  1.00 24.67           C  
ATOM    196  C   GLU A  16      42.089  22.364   5.240  1.00 24.67           C  
ATOM    197  O   GLU A  16      42.626  21.256   5.175  1.00 24.67           O  
ATOM    198  CB  GLU A  16      41.166  22.911   7.480  1.00 24.67           C  
ATOM    199  CG  GLU A  16      39.976  23.320   8.368  1.00 24.67           C  
ATOM    200  CD  GLU A  16      40.368  23.689   9.793  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      41.530  23.636  10.112  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      39.490  24.023  10.559  1.00 24.67           O  
ATOM    203  H   GLU A  16      40.268  20.497   6.152  1.00 24.67           H  
ATOM    204  HA  GLU A  16      40.278  23.426   5.583  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      41.653  22.051   7.939  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      41.885  23.732   7.485  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      39.476  24.171   7.904  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      39.265  22.498   8.404  1.00 24.67           H  
ATOM    209  N   THR A  17      42.607  23.461   4.693  1.00 24.67           N  
ATOM    210  CA  THR A  17      43.902  23.484   4.021  1.00 24.67           C  
ATOM    211  C   THR A  17      44.982  23.089   5.028  1.00 24.67           C  
ATOM    212  O   THR A  17      44.985  23.589   6.152  1.00 24.67           O  
ATOM    213  CB  THR A  17      44.191  24.879   3.429  1.00 24.67           C  
ATOM    214  OG1 THR A  17      43.149  25.225   2.504  1.00 24.67           O  
ATOM    215  CG2 THR A  17      45.527  24.893   2.699  1.00 24.67           C  
ATOM    216  H   THR A  17      42.087  24.322   4.769  1.00 24.67           H  
ATOM    217  HA  THR A  17      43.899  22.750   3.215  1.00 24.67           H  
ATOM    218  HB  THR A  17      44.215  25.614   4.233  1.00 24.67           H  
ATOM    219  HG1 THR A  17      43.338  26.087   2.118  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      45.702  25.888   2.288  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      46.325  24.649   3.386  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      45.509  24.166   1.889  1.00 24.67           H  
ATOM    223  N   GLY A  18      45.889  22.194   4.637  1.00 24.67           N  
ATOM    224  CA  GLY A  18      46.932  21.756   5.559  1.00 24.67           C  
ATOM    225  C   GLY A  18      48.073  22.762   5.644  1.00 24.67           C  
ATOM    226  O   GLY A  18      48.009  23.848   5.069  1.00 24.67           O  
ATOM    227  H   GLY A  18      45.840  21.811   3.705  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      46.499  21.607   6.547  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      47.316  20.794   5.234  1.00 24.67           H  
ATOM    230  N   GLU A  19      49.125  22.384   6.357  1.00 24.67           N  
ATOM    231  CA  GLU A  19      50.256  23.278   6.571  1.00 24.67           C  
ATOM    232  C   GLU A  19      51.166  23.376   5.355  1.00 24.67           C  
ATOM    233  O   GLU A  19      51.302  22.427   4.587  1.00 24.67           O  
ATOM    234  CB  GLU A  19      51.057  22.821   7.789  1.00 24.67           C  
ATOM    235  CG  GLU A  19      50.297  22.917   9.107  1.00 24.67           C  
ATOM    236  CD  GLU A  19      51.122  22.495  10.303  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      52.288  22.223  10.134  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      50.582  22.445  11.384  1.00 24.67           O  
ATOM    239  H   GLU A  19      49.130  21.472   6.784  1.00 24.67           H  
ATOM    240  HA  GLU A  19      49.862  24.276   6.777  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      51.366  21.785   7.652  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      51.962  23.423   7.877  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      49.977  23.948   9.247  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      49.407  22.293   9.044  1.00 24.67           H  
ATOM    245  N   ARG A  20      51.814  24.531   5.215  1.00 24.67           N  
ATOM    246  CA  ARG A  20      52.761  24.806   4.132  1.00 24.67           C  
ATOM    247  C   ARG A  20      54.050  23.975   4.203  1.00 24.67           C  
ATOM    248  O   ARG A  20      54.689  23.729   3.178  1.00 24.67           O  
ATOM    249  CB  ARG A  20      53.144  26.276   4.147  1.00 24.67           C  
ATOM    250  CG  ARG A  20      52.030  27.236   3.740  1.00 24.67           C  
ATOM    251  CD  ARG A  20      52.466  28.657   3.846  1.00 24.67           C  
ATOM    252  NE  ARG A  20      51.407  29.580   3.467  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      51.465  30.919   3.621  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      52.535  31.476   4.147  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      50.447  31.670   3.245  1.00 24.67           N  
ATOM    256  H   ARG A  20      51.634  25.263   5.887  1.00 24.67           H  
ATOM    257  HA  ARG A  20      52.266  24.584   3.191  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      53.484  26.555   5.143  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      53.978  26.433   3.464  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      51.740  27.040   2.709  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      51.169  27.088   4.394  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      52.752  28.872   4.875  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      53.316  28.827   3.189  1.00 24.67           H  
ATOM    264  HE  ARG A  20      50.567  29.191   3.060  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      53.315  30.901   4.437  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      52.577  32.478   4.263  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      49.624  31.242   2.843  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      50.489  32.672   3.361  1.00 24.67           H  
ATOM    269  N   GLY A  21      54.430  23.565   5.407  1.00 24.67           N  
ATOM    270  CA  GLY A  21      55.672  22.830   5.634  1.00 24.67           C  
ATOM    271  C   GLY A  21      56.814  23.800   5.964  1.00 24.67           C  
ATOM    272  O   GLY A  21      56.602  25.014   5.978  1.00 24.67           O  
ATOM    273  H   GLY A  21      53.838  23.778   6.196  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      55.525  22.127   6.452  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      55.908  22.258   4.737  1.00 24.67           H  
ATOM    276  N   PRO A  22      58.016  23.289   6.279  1.00 24.67           N  
ATOM    277  CA  PRO A  22      59.192  24.045   6.673  1.00 24.67           C  
ATOM    278  C   PRO A  22      59.786  24.813   5.488  1.00 24.67           C  
ATOM    279  O   PRO A  22      59.622  24.394   4.344  1.00 24.67           O  
ATOM    280  CB  PRO A  22      60.133  22.935   7.175  1.00 24.67           C  
ATOM    281  CG  PRO A  22      59.713  21.701   6.405  1.00 24.67           C  
ATOM    282  CD  PRO A  22      58.213  21.828   6.241  1.00 24.67           C  
ATOM    283  HA  PRO A  22      58.889  24.713   7.490  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      61.176  23.205   6.980  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      60.029  22.817   8.262  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      60.240  21.666   5.438  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      60.003  20.792   6.956  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      57.924  21.413   5.269  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      57.692  21.342   7.080  1.00 24.67           H  
ATOM    290  N   PRO A  23      60.545  25.897   5.742  1.00 24.67           N  
ATOM    291  CA  PRO A  23      61.249  26.729   4.771  1.00 24.67           C  
ATOM    292  C   PRO A  23      62.445  26.053   4.098  1.00 24.67           C  
ATOM    293  O   PRO A  23      62.939  26.536   3.080  1.00 24.67           O  
ATOM    294  CB  PRO A  23      61.731  27.905   5.630  1.00 24.67           C  
ATOM    295  CG  PRO A  23      61.841  27.343   7.025  1.00 24.67           C  
ATOM    296  CD  PRO A  23      60.712  26.346   7.138  1.00 24.67           C  
ATOM    297  HA  PRO A  23      60.532  27.073   4.010  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      62.697  28.273   5.249  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      61.019  28.738   5.562  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      62.834  26.871   7.152  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      61.779  28.150   7.768  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      61.028  25.534   7.797  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      59.794  26.848   7.491  1.00 24.67           H  
ATOM    304  N   GLY A  24      62.912  24.948   4.671  1.00 24.67           N  
ATOM    305  CA  GLY A  24      64.096  24.268   4.169  1.00 24.67           C  
ATOM    306  C   GLY A  24      65.336  24.825   4.874  1.00 24.67           C  
ATOM    307  O   GLY A  24      65.210  25.718   5.713  1.00 24.67           O  
ATOM    308  H   GLY A  24      62.451  24.580   5.487  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      64.002  23.201   4.357  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      64.169  24.418   3.093  1.00 24.67           H  
ATOM    311  N   PRO A  25      66.528  24.285   4.586  1.00 24.67           N  
ATOM    312  CA  PRO A  25      67.796  24.642   5.197  1.00 24.67           C  
ATOM    313  C   PRO A  25      68.295  26.009   4.718  1.00 24.67           C  
ATOM    314  O   PRO A  25      67.904  26.461   3.645  1.00 24.67           O  
ATOM    315  CB  PRO A  25      68.725  23.525   4.706  1.00 24.67           C  
ATOM    316  CG  PRO A  25      68.131  23.094   3.383  1.00 24.67           C  
ATOM    317  CD  PRO A  25      66.625  23.226   3.565  1.00 24.67           C  
ATOM    318  HA  PRO A  25      67.660  24.581   6.279  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      69.750  23.919   4.595  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      68.771  22.717   5.449  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      68.516  23.742   2.577  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      68.444  22.068   3.141  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      66.182  23.550   2.615  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      66.197  22.280   3.932  1.00 24.67           H  
ATOM    325  N   PRO A  26      69.166  26.676   5.489  1.00 24.67           N  
ATOM    326  CA  PRO A  26      69.904  27.861   5.097  1.00 24.67           C  
ATOM    327  C   PRO A  26      70.758  27.564   3.880  1.00 24.67           C  
ATOM    328  O   PRO A  26      71.229  26.438   3.708  1.00 24.67           O  
ATOM    329  CB  PRO A  26      70.775  28.147   6.322  1.00 24.67           C  
ATOM    330  CG  PRO A  26      70.036  27.515   7.480  1.00 24.67           C  
ATOM    331  CD  PRO A  26      69.377  26.281   6.899  1.00 24.67           C  
ATOM    332  HA  PRO A  26      69.197  28.682   4.897  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      71.781  27.720   6.166  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      70.909  29.231   6.437  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      70.736  27.282   8.297  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      69.305  28.231   7.887  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      70.026  25.397   6.974  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      68.422  26.163   7.435  1.00 24.67           H  
ATOM    339  N   GLY A  27      70.973  28.570   3.045  1.00 24.67           N  
ATOM    340  CA  GLY A  27      71.830  28.392   1.885  1.00 24.67           C  
ATOM    341  C   GLY A  27      73.272  28.563   2.334  1.00 24.67           C  
ATOM    342  O   GLY A  27      73.520  28.766   3.525  1.00 24.67           O  
ATOM    343  H   GLY A  27      70.553  29.471   3.221  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      71.673  27.403   1.455  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      71.567  29.138   1.137  1.00 24.67           H  
ATOM    346  N   PRO A  28      74.242  28.493   1.420  1.00 24.67           N  
ATOM    347  CA  PRO A  28      75.650  28.616   1.702  1.00 24.67           C  
ATOM    348  C   PRO A  28      75.982  30.066   2.049  1.00 24.67           C  
ATOM    349  O   PRO A  28      75.268  30.973   1.626  1.00 24.67           O  
ATOM    350  CB  PRO A  28      76.282  28.168   0.377  1.00 24.67           C  
ATOM    351  CG  PRO A  28      75.244  28.499  -0.677  1.00 24.67           C  
ATOM    352  CD  PRO A  28      73.907  28.268   0.006  1.00 24.67           C  
ATOM    353  HA  PRO A  28      75.883  27.928   2.522  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      77.232  28.692   0.202  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      76.517  27.093   0.420  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      75.371  29.541  -1.009  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      75.387  27.865  -1.565  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      73.188  29.006  -0.364  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      73.563  27.234  -0.149  1.00 24.67           H  
ATOM    360  N   PRO A  29      77.088  30.312   2.772  1.00 24.67           N  
ATOM    361  CA  PRO A  29      77.633  31.620   3.117  1.00 24.67           C  
ATOM    362  C   PRO A  29      78.200  32.359   1.902  1.00 24.67           C  
ATOM    363  O   PRO A  29      78.461  33.562   1.960  1.00 24.67           O  
ATOM    364  CB  PRO A  29      78.733  31.265   4.126  1.00 24.67           C  
ATOM    365  CG  PRO A  29      79.137  29.853   3.774  1.00 24.67           C  
ATOM    366  CD  PRO A  29      77.865  29.181   3.315  1.00 24.67           C  
ATOM    367  HA  PRO A  29      76.845  32.217   3.595  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      79.567  31.978   4.032  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      78.347  31.357   5.150  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      79.910  29.870   2.987  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      79.588  29.361   4.648  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      78.119  28.452   2.537  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      77.335  28.725   4.169  1.00 24.67           H  
ATOM    374  N   GLY A  30      78.412  31.629   0.812  1.00 24.67           N  
ATOM    375  CA  GLY A  30      78.969  32.187  -0.406  1.00 24.67           C  
ATOM    376  C   GLY A  30      79.371  31.076  -1.367  1.00 24.67           C  
ATOM    377  O   GLY A  30      79.535  29.923  -0.966  1.00 24.67           O  
ATOM    378  H   GLY A  30      78.177  30.652   0.821  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      78.234  32.839  -0.879  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      79.837  32.800  -0.165  1.00 24.67           H  
ENDMDL

REMARK ID 538836 DOMAINID 533691 MODEL 5 2023-07-29_00000213_1_19
MODEL     5
ATOM      1  N   PRO A   1      -0.016  -0.828  -0.663  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.369  -0.393  -0.548  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.463   1.133  -0.539  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.547   1.805  -1.010  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.004  -0.980  -1.810  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.916  -0.898  -2.828  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.363  -1.175  -2.053  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.790  -0.838   0.363  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.885  -0.384  -2.103  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.352  -2.005  -1.622  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.919   0.099  -3.296  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.091  -1.626  -3.629  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.177  -0.526  -2.409  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.636  -2.239  -2.118  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.527  -0.023  -0.360  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.119  -1.576  -0.052  1.00 24.67           H  
ATOM     17  N   PRO A   2       2.543   1.704   0.015  1.00 24.67           N  
ATOM     18  CA  PRO A   2       2.822   3.129   0.055  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.167   3.645  -1.334  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.645   2.884  -2.177  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.023   3.216   1.001  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.704   1.866   0.885  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.577   0.872   0.674  1.00 24.67           C  
ATOM     24  HA  PRO A   2       1.953   3.663   0.464  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       4.679   4.045   0.684  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       3.684   3.446   2.020  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.416   1.883   0.046  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       5.291   1.660   1.794  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       3.934   0.069   0.022  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.218   0.500   1.646  1.00 24.67           H  
ATOM     31  N   GLY A   3       2.946   4.932  -1.556  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.330   5.542  -2.820  1.00 24.67           C  
ATOM     33  C   GLY A   3       4.786   5.986  -2.747  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.441   5.765  -1.728  1.00 24.67           O  
ATOM     35  H   GLY A   3       2.528   5.503  -0.837  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.188   4.825  -3.629  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       2.683   6.397  -3.004  1.00 24.67           H  
ATOM     38  N   PRO A   4       5.311   6.614  -3.804  1.00 24.67           N  
ATOM     39  CA  PRO A   4       6.667   7.102  -3.905  1.00 24.67           C  
ATOM     40  C   PRO A   4       6.841   8.329  -3.007  1.00 24.67           C  
ATOM     41  O   PRO A   4       5.856   9.004  -2.704  1.00 24.67           O  
ATOM     42  CB  PRO A   4       6.780   7.427  -5.402  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.366   7.746  -5.834  1.00 24.67           C  
ATOM     44  CD  PRO A   4       4.488   6.835  -5.008  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.338   6.283  -3.616  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       7.462   8.272  -5.565  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.204   6.564  -5.941  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       5.151   8.812  -5.657  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       5.250   7.577  -6.916  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.560   7.364  -4.774  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.310   5.889  -5.537  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.079   8.663  -2.601  1.00 24.67           N  
ATOM     53  CA  PRO A   5       8.457   9.828  -1.807  1.00 24.67           C  
ATOM     54  C   PRO A   5       8.281  11.174  -2.512  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.246  12.215  -1.860  1.00 24.67           O  
ATOM     56  CB  PRO A   5       9.942   9.567  -1.528  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.400   8.679  -2.661  1.00 24.67           C  
ATOM     58  CD  PRO A   5       9.217   7.800  -2.972  1.00 24.67           C  
ATOM     59  HA  PRO A   5       7.882   9.815  -0.869  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.487  10.525  -1.509  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      10.065   9.108  -0.539  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      10.702   9.305  -3.519  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.291   8.109  -2.357  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.231   7.572  -4.041  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.231   6.896  -2.346  1.00 24.67           H  
ATOM     66  N   GLY A   6       8.171  11.147  -3.836  1.00 24.67           N  
ATOM     67  CA  GLY A   6       8.053  12.368  -4.621  1.00 24.67           C  
ATOM     68  C   GLY A   6       9.443  12.886  -5.005  1.00 24.67           C  
ATOM     69  O   GLY A   6      10.447  12.287  -4.615  1.00 24.67           O  
ATOM     70  H   GLY A   6       8.184  10.263  -4.316  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       7.465  12.159  -5.512  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       7.516  13.116  -4.039  1.00 24.67           H  
ATOM     73  N   PRO A   7       9.519  13.961  -5.808  1.00 24.67           N  
ATOM     74  CA  PRO A   7      10.729  14.585  -6.314  1.00 24.67           C  
ATOM     75  C   PRO A   7      11.465  15.369  -5.224  1.00 24.67           C  
ATOM     76  O   PRO A   7      10.856  15.735  -4.219  1.00 24.67           O  
ATOM     77  CB  PRO A   7      10.194  15.532  -7.392  1.00 24.67           C  
ATOM     78  CG  PRO A   7       8.804  15.886  -6.922  1.00 24.67           C  
ATOM     79  CD  PRO A   7       8.278  14.621  -6.258  1.00 24.67           C  
ATOM     80  HA  PRO A   7      11.335  13.793  -6.761  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      10.845  16.418  -7.467  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      10.212  15.039  -8.373  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       8.859  16.738  -6.223  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       8.187  16.212  -7.771  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       7.645  14.899  -5.409  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       7.745  13.998  -6.999  1.00 24.67           H  
ATOM     87  N   PRO A   8      12.764  15.647  -5.398  1.00 24.67           N  
ATOM     88  CA  PRO A   8      13.547  16.553  -4.583  1.00 24.67           C  
ATOM     89  C   PRO A   8      12.929  17.941  -4.621  1.00 24.67           C  
ATOM     90  O   PRO A   8      12.354  18.339  -5.637  1.00 24.67           O  
ATOM     91  CB  PRO A   8      14.913  16.540  -5.275  1.00 24.67           C  
ATOM     92  CG  PRO A   8      14.969  15.209  -5.992  1.00 24.67           C  
ATOM     93  CD  PRO A   8      13.548  14.940  -6.434  1.00 24.67           C  
ATOM     94  HA  PRO A   8      13.607  16.171  -3.554  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      14.993  17.404  -5.955  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      15.710  16.655  -4.527  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      15.672  15.263  -6.838  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      15.353  14.432  -5.314  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      13.345  15.351  -7.434  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      13.408  13.854  -6.377  1.00 24.67           H  
ATOM    101  N   GLY A   9      13.053  18.679  -3.527  1.00 24.67           N  
ATOM    102  CA  GLY A   9      12.518  20.031  -3.474  1.00 24.67           C  
ATOM    103  C   GLY A   9      13.508  21.017  -4.094  1.00 24.67           C  
ATOM    104  O   GLY A   9      14.557  20.600  -4.588  1.00 24.67           O  
ATOM    105  H   GLY A   9      13.526  18.299  -2.719  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      11.564  20.066  -4.004  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      12.332  20.281  -2.433  1.00 24.67           H  
ATOM    108  N   PRO A  10      13.198  22.320  -4.080  1.00 24.67           N  
ATOM    109  CA  PRO A  10      13.987  23.407  -4.629  1.00 24.67           C  
ATOM    110  C   PRO A  10      15.231  23.703  -3.812  1.00 24.67           C  
ATOM    111  O   PRO A  10      15.287  23.409  -2.616  1.00 24.67           O  
ATOM    112  CB  PRO A  10      13.010  24.584  -4.590  1.00 24.67           C  
ATOM    113  CG  PRO A  10      12.080  24.271  -3.441  1.00 24.67           C  
ATOM    114  CD  PRO A  10      11.930  22.760  -3.455  1.00 24.67           C  
ATOM    115  HA  PRO A  10      14.264  23.159  -5.666  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      13.573  25.522  -4.428  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      12.494  24.680  -5.554  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      12.516  24.643  -2.501  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      11.123  24.797  -3.576  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      11.846  22.417  -2.420  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      11.067  22.461  -4.068  1.00 24.67           H  
ATOM    122  N   ARG A  11      16.206  24.335  -4.447  1.00 24.67           N  
ATOM    123  CA  ARG A  11      17.391  24.791  -3.734  1.00 24.67           C  
ATOM    124  C   ARG A  11      17.012  25.975  -2.852  1.00 24.67           C  
ATOM    125  O   ARG A  11      16.101  26.732  -3.189  1.00 24.67           O  
ATOM    126  CB  ARG A  11      18.487  25.190  -4.707  1.00 24.67           C  
ATOM    127  CG  ARG A  11      19.071  24.030  -5.512  1.00 24.67           C  
ATOM    128  CD  ARG A  11      20.136  24.480  -6.456  1.00 24.67           C  
ATOM    129  NE  ARG A  11      20.678  23.369  -7.231  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      21.609  23.488  -8.199  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      22.100  24.670  -8.503  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      22.033  22.413  -8.841  1.00 24.67           N  
ATOM    133  H   ARG A  11      16.120  24.525  -5.433  1.00 24.67           H  
ATOM    134  HA  ARG A  11      17.757  23.982  -3.103  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      18.100  25.923  -5.412  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      19.303  25.664  -4.159  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      19.506  23.302  -4.828  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      18.276  23.554  -6.089  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      19.722  25.211  -7.150  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      20.951  24.933  -5.895  1.00 24.67           H  
ATOM    141  HE  ARG A  11      20.327  22.442  -7.029  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      21.778  25.492  -8.012  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      22.798  24.755  -9.227  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      21.657  21.504  -8.609  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      22.730  22.500  -9.566  1.00 24.67           H  
ATOM    146  N   GLY A  12      17.704  26.128  -1.727  1.00 24.67           N  
ATOM    147  CA  GLY A  12      17.420  27.234  -0.820  1.00 24.67           C  
ATOM    148  C   GLY A  12      18.178  28.511  -1.160  1.00 24.67           C  
ATOM    149  O   GLY A  12      18.802  28.625  -2.217  1.00 24.67           O  
ATOM    150  H   GLY A  12      18.434  25.473  -1.496  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      16.350  27.439  -0.831  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      17.668  26.931   0.196  1.00 24.67           H  
ATOM    153  N   ASP A  13      18.112  29.460  -0.235  1.00 24.67           N  
ATOM    154  CA  ASP A  13      18.720  30.781  -0.364  1.00 24.67           C  
ATOM    155  C   ASP A  13      20.242  30.781  -0.436  1.00 24.67           C  
ATOM    156  O   ASP A  13      20.911  29.923   0.145  1.00 24.67           O  
ATOM    157  CB  ASP A  13      18.291  31.666   0.802  1.00 24.67           C  
ATOM    158  CG  ASP A  13      16.826  32.066   0.738  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      16.196  31.799  -0.261  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      16.346  32.633   1.688  1.00 24.67           O  
ATOM    161  H   ASP A  13      17.591  29.262   0.604  1.00 24.67           H  
ATOM    162  HA  ASP A  13      18.347  31.228  -1.284  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      18.471  31.144   1.740  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      18.909  32.571   0.812  1.00 24.67           H  
ATOM    165  N   LYS A  14      20.771  31.785  -1.127  1.00 24.67           N  
ATOM    166  CA  LYS A  14      22.206  32.030  -1.227  1.00 24.67           C  
ATOM    167  C   LYS A  14      22.669  32.795   0.006  1.00 24.67           C  
ATOM    168  O   LYS A  14      21.841  33.366   0.722  1.00 24.67           O  
ATOM    169  CB  LYS A  14      22.537  32.825  -2.490  1.00 24.67           C  
ATOM    170  CG  LYS A  14      22.236  32.087  -3.793  1.00 24.67           C  
ATOM    171  CD  LYS A  14      22.607  32.927  -5.009  1.00 24.67           C  
ATOM    172  CE  LYS A  14      22.311  32.189  -6.309  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      22.655  33.009  -7.503  1.00 24.67           N  
ATOM    174  H   LYS A  14      20.142  32.423  -1.593  1.00 24.67           H  
ATOM    175  HA  LYS A  14      22.729  31.074  -1.255  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      21.973  33.758  -2.489  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      23.595  33.090  -2.485  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      22.797  31.153  -3.818  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      21.172  31.850  -3.836  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      22.042  33.860  -4.994  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      23.670  33.168  -4.974  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      22.890  31.267  -6.335  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      21.250  31.941  -6.345  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      22.444  32.487  -8.343  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      22.113  33.862  -7.493  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      23.639  33.234  -7.485  1.00 24.67           H  
ATOM    187  N   GLY A  15      23.976  32.793   0.267  1.00 24.67           N  
ATOM    188  CA  GLY A  15      24.514  33.530   1.405  1.00 24.67           C  
ATOM    189  C   GLY A  15      24.710  35.003   1.075  1.00 24.67           C  
ATOM    190  O   GLY A  15      24.323  35.461  -0.004  1.00 24.67           O  
ATOM    191  H   GLY A  15      24.605  32.287  -0.340  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      23.834  33.433   2.253  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      25.465  33.093   1.705  1.00 24.67           H  
ATOM    194  N   GLU A  16      25.324  35.735   1.996  1.00 24.67           N  
ATOM    195  CA  GLU A  16      25.525  37.171   1.843  1.00 24.67           C  
ATOM    196  C   GLU A  16      26.931  37.541   1.388  1.00 24.67           C  
ATOM    197  O   GLU A  16      27.904  36.860   1.719  1.00 24.67           O  
ATOM    198  CB  GLU A  16      25.212  37.879   3.164  1.00 24.67           C  
ATOM    199  CG  GLU A  16      23.748  37.760   3.608  1.00 24.67           C  
ATOM    200  CD  GLU A  16      23.446  38.464   4.925  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      24.353  38.984   5.528  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      22.301  38.475   5.317  1.00 24.67           O  
ATOM    203  H   GLU A  16      25.638  35.287   2.846  1.00 24.67           H  
ATOM    204  HA  GLU A  16      24.827  37.533   1.085  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      25.839  37.465   3.953  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      25.458  38.939   3.075  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      23.113  38.184   2.831  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      23.497  36.703   3.701  1.00 24.67           H  
ATOM    209  N   THR A  17      27.022  38.637   0.644  1.00 24.67           N  
ATOM    210  CA  THR A  17      28.291  39.209   0.213  1.00 24.67           C  
ATOM    211  C   THR A  17      29.112  39.605   1.440  1.00 24.67           C  
ATOM    212  O   THR A  17      28.577  40.214   2.366  1.00 24.67           O  
ATOM    213  CB  THR A  17      28.057  40.425  -0.705  1.00 24.67           C  
ATOM    214  OG1 THR A  17      27.285  40.016  -1.846  1.00 24.67           O  
ATOM    215  CG2 THR A  17      29.379  41.003  -1.185  1.00 24.67           C  
ATOM    216  H   THR A  17      26.167  39.113   0.391  1.00 24.67           H  
ATOM    217  HA  THR A  17      28.847  38.453  -0.342  1.00 24.67           H  
ATOM    218  HB  THR A  17      27.508  41.191  -0.158  1.00 24.67           H  
ATOM    219  HG1 THR A  17      27.167  40.766  -2.437  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      29.187  41.856  -1.833  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      29.968  41.328  -0.336  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      29.931  40.242  -1.736  1.00 24.67           H  
ATOM    223  N   GLY A  18      30.394  39.247   1.456  1.00 24.67           N  
ATOM    224  CA  GLY A  18      31.237  39.564   2.601  1.00 24.67           C  
ATOM    225  C   GLY A  18      31.751  41.000   2.570  1.00 24.67           C  
ATOM    226  O   GLY A  18      31.370  41.794   1.709  1.00 24.67           O  
ATOM    227  H   GLY A  18      30.779  38.745   0.670  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      30.671  39.404   3.520  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      32.081  38.877   2.628  1.00 24.67           H  
ATOM    230  N   GLU A  19      32.631  41.319   3.510  1.00 24.67           N  
ATOM    231  CA  GLU A  19      33.167  42.667   3.654  1.00 24.67           C  
ATOM    232  C   GLU A  19      34.324  42.955   2.708  1.00 24.67           C  
ATOM    233  O   GLU A  19      35.048  42.051   2.293  1.00 24.67           O  
ATOM    234  CB  GLU A  19      33.601  42.894   5.102  1.00 24.67           C  
ATOM    235  CG  GLU A  19      32.443  42.849   6.107  1.00 24.67           C  
ATOM    236  CD  GLU A  19      32.865  43.079   7.548  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      34.016  43.360   7.780  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      32.024  42.973   8.411  1.00 24.67           O  
ATOM    239  H   GLU A  19      32.916  40.609   4.167  1.00 24.67           H  
ATOM    240  HA  GLU A  19      32.367  43.372   3.421  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      34.331  42.136   5.388  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      34.089  43.867   5.186  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      31.716  43.613   5.830  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      31.951  41.880   6.028  1.00 24.67           H  
ATOM    245  N   ARG A  20      34.496  44.236   2.385  1.00 24.67           N  
ATOM    246  CA  ARG A  20      35.602  44.696   1.551  1.00 24.67           C  
ATOM    247  C   ARG A  20      36.871  44.808   2.384  1.00 24.67           C  
ATOM    248  O   ARG A  20      36.810  45.012   3.595  1.00 24.67           O  
ATOM    249  CB  ARG A  20      35.264  46.049   0.942  1.00 24.67           C  
ATOM    250  CG  ARG A  20      34.095  46.014  -0.036  1.00 24.67           C  
ATOM    251  CD  ARG A  20      33.752  47.366  -0.560  1.00 24.67           C  
ATOM    252  NE  ARG A  20      32.615  47.313  -1.470  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      31.984  48.389  -1.984  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      32.384  49.603  -1.671  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      30.960  48.221  -2.801  1.00 24.67           N  
ATOM    256  H   ARG A  20      33.844  44.911   2.752  1.00 24.67           H  
ATOM    257  HA  ARG A  20      35.766  43.976   0.750  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      35.028  46.760   1.734  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      36.138  46.431   0.412  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      34.345  45.373  -0.881  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      33.214  45.612   0.471  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      33.491  48.020   0.272  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      34.603  47.780  -1.096  1.00 24.67           H  
ATOM    264  HE  ARG A  20      32.274  46.400  -1.739  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      33.165  49.732  -1.044  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      31.908  50.405  -2.057  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      30.653  47.287  -3.041  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      30.484  49.022  -3.188  1.00 24.67           H  
ATOM    269  N   GLY A  21      38.028  44.686   1.740  1.00 24.67           N  
ATOM    270  CA  GLY A  21      39.279  44.805   2.474  1.00 24.67           C  
ATOM    271  C   GLY A  21      39.680  46.270   2.673  1.00 24.67           C  
ATOM    272  O   GLY A  21      38.991  47.169   2.192  1.00 24.67           O  
ATOM    273  H   GLY A  21      38.038  44.507   0.748  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      39.172  44.304   3.435  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      40.051  44.283   1.915  1.00 24.67           H  
ATOM    276  N   PRO A  22      40.791  46.512   3.386  1.00 24.67           N  
ATOM    277  CA  PRO A  22      41.381  47.795   3.708  1.00 24.67           C  
ATOM    278  C   PRO A  22      42.104  48.397   2.504  1.00 24.67           C  
ATOM    279  O   PRO A  22      42.334  47.694   1.517  1.00 24.67           O  
ATOM    280  CB  PRO A  22      42.363  47.430   4.825  1.00 24.67           C  
ATOM    281  CG  PRO A  22      42.786  46.029   4.502  1.00 24.67           C  
ATOM    282  CD  PRO A  22      41.544  45.365   3.946  1.00 24.67           C  
ATOM    283  HA  PRO A  22      40.574  48.435   4.083  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      43.219  48.122   4.816  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      41.883  47.529   5.807  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      43.612  46.063   3.767  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      43.181  45.530   5.398  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      41.848  44.655   3.170  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      40.983  44.885   4.764  1.00 24.67           H  
ATOM    290  N   PRO A  23      42.455  49.690   2.547  1.00 24.67           N  
ATOM    291  CA  PRO A  23      43.332  50.360   1.607  1.00 24.67           C  
ATOM    292  C   PRO A  23      44.671  49.639   1.593  1.00 24.67           C  
ATOM    293  O   PRO A  23      45.102  49.115   2.623  1.00 24.67           O  
ATOM    294  CB  PRO A  23      43.462  51.764   2.204  1.00 24.67           C  
ATOM    295  CG  PRO A  23      42.195  51.953   3.014  1.00 24.67           C  
ATOM    296  CD  PRO A  23      41.882  50.585   3.579  1.00 24.67           C  
ATOM    297  HA  PRO A  23      42.874  50.376   0.609  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      44.380  51.825   2.809  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      43.566  52.503   1.396  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      42.361  52.708   3.800  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      41.390  52.339   2.373  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      42.373  50.437   4.552  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      40.792  50.500   3.632  1.00 24.67           H  
ATOM    304  N   GLY A  24      45.340  49.614   0.444  1.00 24.67           N  
ATOM    305  CA  GLY A  24      46.616  48.920   0.378  1.00 24.67           C  
ATOM    306  C   GLY A  24      47.736  49.759   0.994  1.00 24.67           C  
ATOM    307  O   GLY A  24      47.506  50.904   1.381  1.00 24.67           O  
ATOM    308  H   GLY A  24      44.956  50.057  -0.380  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      46.522  47.970   0.900  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      46.840  48.703  -0.665  1.00 24.67           H  
ATOM    311  N   PRO A  25      48.955  49.201   1.070  1.00 24.67           N  
ATOM    312  CA  PRO A  25      50.155  49.772   1.646  1.00 24.67           C  
ATOM    313  C   PRO A  25      50.757  50.874   0.781  1.00 24.67           C  
ATOM    314  O   PRO A  25      50.418  50.991  -0.395  1.00 24.67           O  
ATOM    315  CB  PRO A  25      51.083  48.554   1.743  1.00 24.67           C  
ATOM    316  CG  PRO A  25      50.653  47.659   0.615  1.00 24.67           C  
ATOM    317  CD  PRO A  25      49.156  47.839   0.518  1.00 24.67           C  
ATOM    318  HA  PRO A  25      49.897  50.137   2.646  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      52.131  48.867   1.652  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      50.971  48.080   2.727  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      51.174  47.946  -0.307  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      50.938  46.615   0.827  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      48.864  47.781  -0.538  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      48.653  47.085   1.135  1.00 24.67           H  
ATOM    325  N   PRO A  26      51.631  51.704   1.363  1.00 24.67           N  
ATOM    326  CA  PRO A  26      52.015  51.851   2.777  1.00 24.67           C  
ATOM    327  C   PRO A  26      50.985  52.249   3.891  1.00 24.67           C  
ATOM    328  O   PRO A  26      51.252  51.913   5.042  1.00 24.67           O  
ATOM    329  CB  PRO A  26      53.107  52.924   2.682  1.00 24.67           C  
ATOM    330  CG  PRO A  26      53.622  52.852   1.273  1.00 24.67           C  
ATOM    331  CD  PRO A  26      52.416  52.512   0.445  1.00 24.67           C  
ATOM    332  HA  PRO A  26      52.495  50.908   3.075  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      52.715  53.894   2.957  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      53.899  52.707   3.415  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      54.062  53.822   0.994  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      54.420  52.103   1.195  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      51.872  53.404   0.145  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      52.713  51.906  -0.426  1.00 24.67           H  
ATOM    339  N   GLY A  27      49.824  52.913   3.637  1.00 24.67           N  
ATOM    340  CA  GLY A  27      49.264  53.415   2.376  1.00 24.67           C  
ATOM    341  C   GLY A  27      50.006  54.649   1.886  1.00 24.67           C  
ATOM    342  O   GLY A  27      50.804  55.214   2.624  1.00 24.67           O  
ATOM    343  H   GLY A  27      49.250  53.087   4.452  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      49.212  52.660   1.626  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      48.227  53.689   2.571  1.00 24.67           H  
ATOM    346  N   PRO A  28      49.703  55.134   0.681  1.00 24.67           N  
ATOM    347  CA  PRO A  28      50.363  56.257   0.039  1.00 24.67           C  
ATOM    348  C   PRO A  28      50.054  57.593   0.723  1.00 24.67           C  
ATOM    349  O   PRO A  28      49.019  57.730   1.376  1.00 24.67           O  
ATOM    350  CB  PRO A  28      49.772  56.208  -1.381  1.00 24.67           C  
ATOM    351  CG  PRO A  28      48.429  55.511  -1.223  1.00 24.67           C  
ATOM    352  CD  PRO A  28      48.642  54.497  -0.114  1.00 24.67           C  
ATOM    353  HA  PRO A  28      51.432  56.036   0.029  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      49.666  57.239  -1.775  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      50.458  55.675  -2.056  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      47.651  56.255  -0.978  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      48.133  55.049  -2.174  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      47.714  54.389   0.460  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      48.993  53.538  -0.532  1.00 24.67           H  
ATOM    360  N   PRO A  29      50.939  58.595   0.572  1.00 24.67           N  
ATOM    361  CA  PRO A  29      50.797  59.954   1.058  1.00 24.67           C  
ATOM    362  C   PRO A  29      49.761  60.714   0.248  1.00 24.67           C  
ATOM    363  O   PRO A  29      49.505  60.391  -0.913  1.00 24.67           O  
ATOM    364  CB  PRO A  29      52.201  60.533   0.858  1.00 24.67           C  
ATOM    365  CG  PRO A  29      52.775  59.750  -0.302  1.00 24.67           C  
ATOM    366  CD  PRO A  29      52.212  58.351  -0.148  1.00 24.67           C  
ATOM    367  HA  PRO A  29      50.519  59.930   2.122  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      52.133  61.610   0.649  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      52.792  60.417   1.779  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      52.479  60.221  -1.253  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      53.873  59.769  -0.269  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      52.036  57.929  -1.142  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      52.894  57.734   0.459  1.00 24.67           H  
ATOM    374  N   GLY A  30      49.196  61.756   0.839  1.00 24.67           N  
ATOM    375  CA  GLY A  30      48.267  62.610   0.111  1.00 24.67           C  
ATOM    376  C   GLY A  30      48.813  62.962  -1.269  1.00 24.67           C  
ATOM    377  O   GLY A  30      49.681  63.829  -1.389  1.00 24.67           O  
ATOM    378  H   GLY A  30      49.419  61.973   1.799  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      47.310  62.098   0.008  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      48.090  63.521   0.680  1.00 24.67           H  
ENDMDL

