REMARK ID 693233 DOMAINID 684238 MODEL 1 2025-11-08_00000126_full_19
MODEL     1
ATOM      1  N   CYS A   1      -1.426  -1.780  -0.395  1.00  4.72           N  
ATOM      2  CA  CYS A   1      -0.812  -1.470  -1.679  1.00  4.72           C  
ATOM      3  C   CYS A   1       0.333  -0.477  -1.466  1.00  4.72           C  
ATOM      4  O   CYS A   1       1.400  -0.864  -0.988  1.00  4.72           O  
ATOM      5  CB  CYS A   1      -1.867  -0.910  -2.632  1.00  4.72           C  
ATOM      6  SG  CYS A   1      -1.305  -0.634  -4.332  1.00  4.72           S  
ATOM      7 1H   CYS A   1      -2.278  -2.303  -0.546  1.00  4.72           H  
ATOM      8 2H   CYS A   1      -0.787  -2.332   0.160  1.00  4.72           H  
ATOM      9 3H   CYS A   1      -1.639  -0.921   0.092  1.00  4.72           H  
ATOM     10  HA  CYS A   1      -0.407  -2.386  -2.108  1.00  4.72           H  
ATOM     11 1HB  CYS A   1      -2.707  -1.603  -2.669  1.00  4.72           H  
ATOM     12 2HB  CYS A   1      -2.252   0.031  -2.243  1.00  4.72           H  
ATOM     13  N   LYS A   2       0.115   0.810  -1.761  1.00  4.77           N  
ATOM     14  CA  LYS A   2       1.139   1.822  -1.479  1.00  4.77           C  
ATOM     15  C   LYS A   2       0.534   2.982  -0.675  1.00  4.77           C  
ATOM     16  O   LYS A   2      -0.627   3.325  -0.896  1.00  4.77           O  
ATOM     17  CB  LYS A   2       1.734   2.389  -2.777  1.00  4.77           C  
ATOM     18  CG  LYS A   2       2.430   1.381  -3.659  1.00  4.77           C  
ATOM     19  CD  LYS A   2       3.724   0.890  -3.011  1.00  4.77           C  
ATOM     20  CE  LYS A   2       4.811   1.951  -3.049  1.00  4.77           C  
ATOM     21  NZ  LYS A   2       6.094   1.462  -2.454  1.00  4.77           N  
ATOM     22  H   LYS A   2      -0.753   1.100  -2.186  1.00  4.77           H  
ATOM     23  HA  LYS A   2       1.928   1.341  -0.913  1.00  4.77           H  
ATOM     24 1HB  LYS A   2       0.941   2.844  -3.369  1.00  4.77           H  
ATOM     25 2HB  LYS A   2       2.450   3.180  -2.540  1.00  4.77           H  
ATOM     26 1HG  LYS A   2       1.768   0.543  -3.830  1.00  4.77           H  
ATOM     27 2HG  LYS A   2       2.663   1.836  -4.622  1.00  4.77           H  
ATOM     28 1HD  LYS A   2       3.530   0.606  -1.974  1.00  4.77           H  
ATOM     29 2HD  LYS A   2       4.085   0.020  -3.545  1.00  4.77           H  
ATOM     30 1HE  LYS A   2       4.987   2.217  -4.079  1.00  4.77           H  
ATOM     31 2HE  LYS A   2       4.477   2.835  -2.505  1.00  4.77           H  
ATOM     32 1HZ  LYS A   2       6.795   2.194  -2.508  1.00  4.77           H  
ATOM     33 2HZ  LYS A   2       5.941   1.213  -1.489  1.00  4.77           H  
ATOM     34 3HZ  LYS A   2       6.415   0.655  -2.963  1.00  4.77           H  
ATOM     35  N   PRO A   3       1.280   3.587   0.271  1.00  4.68           N  
ATOM     36  CA  PRO A   3       0.912   4.780   1.012  1.00  4.68           C  
ATOM     37  C   PRO A   3       1.081   6.045   0.179  1.00  4.68           C  
ATOM     38  O   PRO A   3       1.931   6.117  -0.708  1.00  4.68           O  
ATOM     39  CB  PRO A   3       1.870   4.738   2.207  1.00  4.68           C  
ATOM     40  CG  PRO A   3       3.092   4.055   1.684  1.00  4.68           C  
ATOM     41  CD  PRO A   3       2.579   3.017   0.683  1.00  4.68           C  
ATOM     42  HA  PRO A   3      -0.131   4.682   1.349  1.00  4.68           H  
ATOM     43 1HB  PRO A   3       2.075   5.755   2.561  1.00  4.68           H  
ATOM     44 2HB  PRO A   3       1.402   4.198   3.043  1.00  4.68           H  
ATOM     45 1HG  PRO A   3       3.738   4.802   1.236  1.00  4.68           H  
ATOM     46 2HG  PRO A   3       3.659   3.605   2.513  1.00  4.68           H  
ATOM     47 1HD  PRO A   3       3.275   2.966  -0.161  1.00  4.68           H  
ATOM     48 2HD  PRO A   3       2.442   2.044   1.184  1.00  4.68           H  
ATOM     49  N   LYS A   4       0.374   7.100   0.575  1.00  4.39           N  
ATOM     50  CA  LYS A   4       0.504   8.423  -0.048  1.00  4.39           C  
ATOM     51  C   LYS A   4       1.902   9.020   0.130  1.00  4.39           C  
ATOM     52  O   LYS A   4       2.303   9.928  -0.595  1.00  4.39           O  
ATOM     53  CB  LYS A   4      -0.538   9.382   0.527  1.00  4.39           C  
ATOM     54  CG  LYS A   4      -1.976   9.056   0.135  1.00  4.39           C  
ATOM     55  CD  LYS A   4      -2.960  10.046   0.754  1.00  4.39           C  
ATOM     56  CE  LYS A   4      -4.397   9.731   0.354  1.00  4.39           C  
ATOM     57  NZ  LYS A   4      -5.366  10.676   0.977  1.00  4.39           N  
ATOM     58  H   LYS A   4      -0.305   6.983   1.314  1.00  4.39           H  
ATOM     59  HA  LYS A   4       0.326   8.313  -1.119  1.00  4.39           H  
ATOM     60 1HB  LYS A   4      -0.476   9.378   1.616  1.00  4.39           H  
ATOM     61 2HB  LYS A   4      -0.320  10.395   0.192  1.00  4.39           H  
ATOM     62 1HG  LYS A   4      -2.070   9.093  -0.951  1.00  4.39           H  
ATOM     63 2HG  LYS A   4      -2.224   8.049   0.469  1.00  4.39           H  
ATOM     64 1HD  LYS A   4      -2.878  10.008   1.841  1.00  4.39           H  
ATOM     65 2HD  LYS A   4      -2.715  11.057   0.425  1.00  4.39           H  
ATOM     66 1HE  LYS A   4      -4.487   9.796  -0.730  1.00  4.39           H  
ATOM     67 2HE  LYS A   4      -4.641   8.717   0.670  1.00  4.39           H  
ATOM     68 1HZ  LYS A   4      -6.304  10.435   0.689  1.00  4.39           H  
ATOM     69 2HZ  LYS A   4      -5.298  10.615   1.983  1.00  4.39           H  
ATOM     70 3HZ  LYS A   4      -5.156  11.619   0.681  1.00  4.39           H  
ATOM     71  N   GLY A   5       2.627   8.513   1.119  1.00  3.94           N  
ATOM     72  CA  GLY A   5       3.965   8.968   1.458  1.00  3.94           C  
ATOM     73  C   GLY A   5       5.076   8.265   0.670  1.00  3.94           C  
ATOM     74  O   GLY A   5       6.254   8.450   0.981  1.00  3.94           O  
ATOM     75  H   GLY A   5       2.225   7.764   1.656  1.00  3.94           H  
ATOM     76 1HA  GLY A   5       4.029  10.043   1.288  1.00  3.94           H  
ATOM     77 2HA  GLY A   5       4.131   8.812   2.524  1.00  3.94           H  
ATOM     78  N   ALA A   6       4.726   7.467  -0.345  1.00  3.42           N  
ATOM     79  CA  ALA A   6       5.753   6.744  -1.092  1.00  3.42           C  
ATOM     80  C   ALA A   6       5.538   6.837  -2.605  1.00  3.42           C  
ATOM     81  O   ALA A   6       4.407   6.986  -3.061  1.00  3.42           O  
ATOM     82  CB  ALA A   6       5.735   5.275  -0.689  1.00  3.42           C  
ATOM     83  H   ALA A   6       3.741   7.314  -0.569  1.00  3.42           H  
ATOM     84  HA  ALA A   6       6.708   7.189  -0.840  1.00  3.42           H  
ATOM     85 1HB  ALA A   6       6.501   4.721  -1.216  1.00  3.42           H  
ATOM     86 2HB  ALA A   6       5.906   5.194   0.381  1.00  3.42           H  
ATOM     87 3HB  ALA A   6       4.761   4.862  -0.941  1.00  3.42           H  
ATOM     88  N   PRO A   7       6.618   6.752  -3.412  1.00  2.93           N  
ATOM     89  CA  PRO A   7       6.581   6.690  -4.859  1.00  2.93           C  
ATOM     90  C   PRO A   7       5.964   5.375  -5.263  1.00  2.93           C  
ATOM     91  O   PRO A   7       6.035   4.394  -4.517  1.00  2.93           O  
ATOM     92  CB  PRO A   7       8.056   6.798  -5.260  1.00  2.93           C  
ATOM     93  CG  PRO A   7       8.827   6.311  -4.050  1.00  2.93           C  
ATOM     94  CD  PRO A   7       7.997   6.744  -2.853  1.00  2.93           C  
ATOM     95  HA  PRO A   7       5.995   7.534  -5.255  1.00  2.93           H  
ATOM     96 1HB  PRO A   7       8.236   6.185  -6.157  1.00  2.93           H  
ATOM     97 2HB  PRO A   7       8.294   7.830  -5.530  1.00  2.93           H  
ATOM     98 1HG  PRO A   7       8.957   5.220  -4.102  1.00  2.93           H  
ATOM     99 2HG  PRO A   7       9.837   6.750  -4.046  1.00  2.93           H  
ATOM    100 1HD  PRO A   7       8.135   6.000  -2.068  1.00  2.93           H  
ATOM    101 2HD  PRO A   7       8.289   7.757  -2.529  1.00  2.93           H  
ATOM    102  N   CYS A   8       5.357   5.345  -6.435  1.00  2.53           N  
ATOM    103  CA  CYS A   8       4.711   4.123  -6.879  1.00  2.53           C  
ATOM    104  C   CYS A   8       5.464   3.390  -7.979  1.00  2.53           C  
ATOM    105  O   CYS A   8       5.876   3.976  -8.979  1.00  2.53           O  
ATOM    106  CB  CYS A   8       3.314   4.443  -7.356  1.00  2.53           C  
ATOM    107  SG  CYS A   8       2.292   5.197  -6.077  1.00  2.53           S  
ATOM    108  H   CYS A   8       5.350   6.185  -7.009  1.00  2.53           H  
ATOM    109  HA  CYS A   8       4.624   3.455  -6.028  1.00  2.53           H  
ATOM    110 1HB  CYS A   8       3.353   5.108  -8.219  1.00  2.53           H  
ATOM    111 2HB  CYS A   8       2.826   3.518  -7.659  1.00  2.53           H  
ATOM    112  HG  CYS A   8       2.829   4.534  -5.053  1.00  2.53           H  
ATOM    113  N   SER A   9       5.606   2.090  -7.781  1.00  2.26           N  
ATOM    114  CA  SER A   9       6.249   1.193  -8.722  1.00  2.26           C  
ATOM    115  C   SER A   9       5.243   0.619  -9.714  1.00  2.26           C  
ATOM    116  O   SER A   9       4.063   0.475  -9.378  1.00  2.26           O  
ATOM    117  CB  SER A   9       6.912   0.042  -7.980  1.00  2.26           C  
ATOM    118  OG  SER A   9       7.428  -0.919  -8.875  1.00  2.26           O  
ATOM    119  H   SER A   9       5.243   1.699  -6.926  1.00  2.26           H  
ATOM    120  HA  SER A   9       7.020   1.760  -9.230  1.00  2.26           H  
ATOM    121 1HB  SER A   9       7.716   0.430  -7.357  1.00  2.26           H  
ATOM    122 2HB  SER A   9       6.186  -0.428  -7.323  1.00  2.26           H  
ATOM    123  HG  SER A   9       6.642  -1.301  -9.364  1.00  2.26           H  
ATOM    124  N   PRO A  10       5.653   0.310 -10.942  1.00  2.11           N  
ATOM    125  CA  PRO A  10       4.878  -0.463 -11.864  1.00  2.11           C  
ATOM    126  C   PRO A  10       4.573  -1.744 -11.129  1.00  2.11           C  
ATOM    127  O   PRO A  10       5.314  -2.133 -10.219  1.00  2.11           O  
ATOM    128  CB  PRO A  10       5.814  -0.639 -13.055  1.00  2.11           C  
ATOM    129  CG  PRO A  10       6.728   0.574 -12.984  1.00  2.11           C  
ATOM    130  CD  PRO A  10       6.911   0.846 -11.501  1.00  2.11           C  
ATOM    131  HA  PRO A  10       3.962   0.075 -12.137  1.00  2.11           H  
ATOM    132 1HB  PRO A  10       6.354  -1.595 -12.965  1.00  2.11           H  
ATOM    133 2HB  PRO A  10       5.231  -0.686 -13.986  1.00  2.11           H  
ATOM    134 1HG  PRO A  10       7.678   0.365 -13.501  1.00  2.11           H  
ATOM    135 2HG  PRO A  10       6.261   1.423 -13.509  1.00  2.11           H  
ATOM    136 1HD  PRO A  10       7.789   0.318 -11.104  1.00  2.11           H  
ATOM    137 2HD  PRO A  10       6.970   1.940 -11.366  1.00  2.11           H  
ATOM    138  N   LEU A  11       3.433  -2.326 -11.456  1.00  2.07           N  
ATOM    139  CA  LEU A  11       2.857  -3.527 -10.848  1.00  2.07           C  
ATOM    140  C   LEU A  11       2.350  -3.325  -9.407  1.00  2.07           C  
ATOM    141  O   LEU A  11       1.780  -4.243  -8.821  1.00  2.07           O  
ATOM    142  CB  LEU A  11       3.872  -4.672 -10.881  1.00  2.07           C  
ATOM    143  CG  LEU A  11       4.428  -5.005 -12.275  1.00  2.07           C  
ATOM    144  CD1 LEU A  11       5.435  -6.127 -12.153  1.00  2.07           C  
ATOM    145  CD2 LEU A  11       3.276  -5.382 -13.194  1.00  2.07           C  
ATOM    146  H   LEU A  11       2.914  -1.912 -12.217  1.00  2.07           H  
ATOM    147  HA  LEU A  11       2.004  -3.831 -11.452  1.00  2.07           H  
ATOM    148 1HB  LEU A  11       4.703  -4.454 -10.217  1.00  2.07           H  
ATOM    149 2HB  LEU A  11       3.380  -5.571 -10.510  1.00  2.07           H  
ATOM    150  HG  LEU A  11       4.945  -4.141 -12.684  1.00  2.07           H  
ATOM    151 1HD1 LEU A  11       5.840  -6.363 -13.137  1.00  2.07           H  
ATOM    152 2HD1 LEU A  11       6.245  -5.816 -11.492  1.00  2.07           H  
ATOM    153 3HD1 LEU A  11       4.948  -7.010 -11.740  1.00  2.07           H  
ATOM    154 1HD2 LEU A  11       3.661  -5.616 -14.186  1.00  2.07           H  
ATOM    155 2HD2 LEU A  11       2.759  -6.253 -12.792  1.00  2.07           H  
ATOM    156 3HD2 LEU A  11       2.579  -4.552 -13.265  1.00  2.07           H  
ATOM    157  N   MET A  12       2.418  -2.087  -8.895  1.00  2.09           N  
ATOM    158  CA  MET A  12       1.797  -1.710  -7.625  1.00  2.09           C  
ATOM    159  C   MET A  12       0.607  -0.823  -7.902  1.00  2.09           C  
ATOM    160  O   MET A  12       0.284   0.098  -7.139  1.00  2.09           O  
ATOM    161  CB  MET A  12       2.763  -1.064  -6.652  1.00  2.09           C  
ATOM    162  CG  MET A  12       3.800  -2.004  -6.128  1.00  2.09           C  
ATOM    163  SD  MET A  12       3.018  -3.375  -5.231  1.00  2.09           S  
ATOM    164  CE  MET A  12       2.293  -2.558  -3.803  1.00  2.09           C  
ATOM    165  H   MET A  12       2.939  -1.353  -9.378  1.00  2.09           H  
ATOM    166  HA  MET A  12       1.416  -2.609  -7.145  1.00  2.09           H  
ATOM    167 1HB  MET A  12       3.264  -0.229  -7.129  1.00  2.09           H  
ATOM    168 2HB  MET A  12       2.206  -0.678  -5.808  1.00  2.09           H  
ATOM    169 1HG  MET A  12       4.376  -2.412  -6.963  1.00  2.09           H  
ATOM    170 2HG  MET A  12       4.480  -1.487  -5.460  1.00  2.09           H  
ATOM    171 1HE  MET A  12       1.781  -3.292  -3.185  1.00  2.09           H  
ATOM    172 2HE  MET A  12       3.069  -2.079  -3.216  1.00  2.09           H  
ATOM    173 3HE  MET A  12       1.578  -1.814  -4.140  1.00  2.09           H  
ATOM    174  N   TYR A  13       0.009  -1.069  -9.054  1.00  2.13           N  
ATOM    175  CA  TYR A  13      -1.158  -0.350  -9.477  1.00  2.13           C  
ATOM    176  C   TYR A  13      -2.505  -1.088  -9.404  1.00  2.13           C  
ATOM    177  O   TYR A  13      -3.498  -0.409  -9.106  1.00  2.13           O  
ATOM    178  CB  TYR A  13      -0.957   0.202 -10.879  1.00  2.13           C  
ATOM    179  CG  TYR A  13      -0.824  -0.799 -11.953  1.00  2.13           C  
ATOM    180  CD1 TYR A  13      -1.957  -1.312 -12.556  1.00  2.13           C  
ATOM    181  CD2 TYR A  13       0.418  -1.200 -12.355  1.00  2.13           C  
ATOM    182  CE1 TYR A  13      -1.838  -2.246 -13.555  1.00  2.13           C  
ATOM    183  CE2 TYR A  13       0.548  -2.132 -13.362  1.00  2.13           C  
ATOM    184  CZ  TYR A  13      -0.574  -2.658 -13.958  1.00  2.13           C  
ATOM    185  OH  TYR A  13      -0.445  -3.591 -14.961  1.00  2.13           O  
ATOM    186  H   TYR A  13       0.385  -1.808  -9.626  1.00  2.13           H  
ATOM    187  HA  TYR A  13      -1.260   0.486  -8.814  1.00  2.13           H  
ATOM    188 1HB  TYR A  13      -1.770   0.819 -11.114  1.00  2.13           H  
ATOM    189 2HB  TYR A  13      -0.093   0.820 -10.891  1.00  2.13           H  
ATOM    190  HD1 TYR A  13      -2.946  -0.982 -12.231  1.00  2.13           H  
ATOM    191  HD2 TYR A  13       1.291  -0.776 -11.875  1.00  2.13           H  
ATOM    192  HE1 TYR A  13      -2.731  -2.657 -14.026  1.00  2.13           H  
ATOM    193  HE2 TYR A  13       1.532  -2.454 -13.690  1.00  2.13           H  
ATOM    194  HH  TYR A  13      -1.315  -3.823 -15.297  1.00  2.13           H  
ATOM    195  N   PRO A  14      -2.607  -2.450  -9.528  1.00  2.16           N  
ATOM    196  CA  PRO A  14      -3.863  -3.187  -9.590  1.00  2.16           C  
ATOM    197  C   PRO A  14      -4.430  -3.351  -8.189  1.00  2.16           C  
ATOM    198  O   PRO A  14      -4.567  -4.454  -7.661  1.00  2.16           O  
ATOM    199  CB  PRO A  14      -3.430  -4.514 -10.202  1.00  2.16           C  
ATOM    200  CG  PRO A  14      -2.042  -4.729  -9.663  1.00  2.16           C  
ATOM    201  CD  PRO A  14      -1.421  -3.359  -9.571  1.00  2.16           C  
ATOM    202  HA  PRO A  14      -4.571  -2.652 -10.243  1.00  2.16           H  
ATOM    203 1HB  PRO A  14      -4.132  -5.309  -9.907  1.00  2.16           H  
ATOM    204 2HB  PRO A  14      -3.457  -4.451 -11.300  1.00  2.16           H  
ATOM    205 1HG  PRO A  14      -2.095  -5.226  -8.683  1.00  2.16           H  
ATOM    206 2HG  PRO A  14      -1.475  -5.399 -10.326  1.00  2.16           H  
ATOM    207 1HD  PRO A  14      -0.877  -3.359  -8.614  1.00  2.16           H  
ATOM    208 2HD  PRO A  14      -0.789  -3.196 -10.444  1.00  2.16           H  
ATOM    209  N   CYS A  15      -4.694  -2.207  -7.600  1.00  2.16           N  
ATOM    210  CA  CYS A  15      -5.190  -1.977  -6.279  1.00  2.16           C  
ATOM    211  C   CYS A  15      -6.424  -1.147  -6.555  1.00  2.16           C  
ATOM    212  O   CYS A  15      -7.416  -1.170  -5.826  1.00  2.16           O  
ATOM    213  CB  CYS A  15      -4.153  -1.178  -5.481  1.00  2.16           C  
ATOM    214  SG  CYS A  15      -2.448  -1.940  -5.441  1.00  2.16           S  
ATOM    215  H   CYS A  15      -4.564  -1.377  -8.154  1.00  2.16           H  
ATOM    216  HA  CYS A  15      -5.449  -2.914  -5.787  1.00  2.16           H  
ATOM    217 1HB  CYS A  15      -4.064  -0.182  -5.911  1.00  2.16           H  
ATOM    218 2HB  CYS A  15      -4.502  -1.063  -4.458  1.00  2.16           H  
ATOM    219  N   CYS A  16      -6.295  -0.380  -7.644  1.00  2.15           N  
ATOM    220  CA  CYS A  16      -7.314   0.543  -8.127  1.00  2.15           C  
ATOM    221  C   CYS A  16      -8.068  -0.072  -9.296  1.00  2.15           C  
ATOM    222  O   CYS A  16      -7.461  -0.648 -10.199  1.00  2.15           O  
ATOM    223  CB  CYS A  16      -6.695   1.867  -8.578  1.00  2.15           C  
ATOM    224  SG  CYS A  16      -7.912   3.069  -9.180  1.00  2.15           S  
ATOM    225  H   CYS A  16      -5.425  -0.461  -8.163  1.00  2.15           H  
ATOM    226  HA  CYS A  16      -8.019   0.743  -7.322  1.00  2.15           H  
ATOM    227 1HB  CYS A  16      -6.153   2.319  -7.749  1.00  2.15           H  
ATOM    228 2HB  CYS A  16      -5.980   1.677  -9.374  1.00  2.15           H  
ATOM    229  N   THR A  17      -9.389  -0.011  -9.264  1.00  2.13           N  
ATOM    230  CA  THR A  17     -10.174  -0.538 -10.373  1.00  2.13           C  
ATOM    231  C   THR A  17      -9.872   0.226 -11.670  1.00  2.13           C  
ATOM    232  O   THR A  17      -9.943   1.453 -11.692  1.00  2.13           O  
ATOM    233  CB  THR A  17     -11.681  -0.458 -10.059  1.00  2.13           C  
ATOM    234  OG1 THR A  17     -11.960  -1.199  -8.861  1.00  2.13           O  
ATOM    235  CG2 THR A  17     -12.503  -1.032 -11.205  1.00  2.13           C  
ATOM    236  H   THR A  17      -9.846   0.444  -8.488  1.00  2.13           H  
ATOM    237  HA  THR A  17      -9.902  -1.583 -10.523  1.00  2.13           H  
ATOM    238  HB  THR A  17     -11.962   0.583  -9.905  1.00  2.13           H  
ATOM    239  HG1 THR A  17     -12.904  -1.167  -8.676  1.00  2.13           H  
ATOM    240 1HG2 THR A  17     -13.562  -0.966 -10.960  1.00  2.13           H  
ATOM    241 2HG2 THR A  17     -12.310  -0.469 -12.116  1.00  2.13           H  
ATOM    242 3HG2 THR A  17     -12.231  -2.075 -11.360  1.00  2.13           H  
ATOM    243  N   GLY A  18      -9.602  -0.504 -12.755  1.00  2.13           N  
ATOM    244  CA  GLY A  18      -9.314   0.111 -14.052  1.00  2.13           C  
ATOM    245  C   GLY A  18      -7.812   0.360 -14.255  1.00  2.13           C  
ATOM    246  O   GLY A  18      -7.007   0.008 -13.399  1.00  2.13           O  
ATOM    247  H   GLY A  18      -9.567  -1.509 -12.664  1.00  2.13           H  
ATOM    248 1HA  GLY A  18      -9.695  -0.535 -14.843  1.00  2.13           H  
ATOM    249 2HA  GLY A  18      -9.856   1.053 -14.110  1.00  2.13           H  
ATOM    250  N   PRO A  19      -7.404   0.875 -15.424  1.00  2.17           N  
ATOM    251  CA  PRO A  19      -6.028   1.157 -15.790  1.00  2.17           C  
ATOM    252  C   PRO A  19      -5.492   2.319 -14.980  1.00  2.17           C  
ATOM    253  O   PRO A  19      -6.246   3.217 -14.606  1.00  2.17           O  
ATOM    254  CB  PRO A  19      -6.137   1.495 -17.278  1.00  2.17           C  
ATOM    255  CG  PRO A  19      -7.556   2.003 -17.457  1.00  2.17           C  
ATOM    256  CD  PRO A  19      -8.391   1.208 -16.466  1.00  2.17           C  
ATOM    257  HA  PRO A  19      -5.416   0.257 -15.628  1.00  2.17           H  
ATOM    258 1HB  PRO A  19      -5.379   2.251 -17.541  1.00  2.17           H  
ATOM    259 2HB  PRO A  19      -5.920   0.603 -17.883  1.00  2.17           H  
ATOM    260 1HG  PRO A  19      -7.593   3.086 -17.265  1.00  2.17           H  
ATOM    261 2HG  PRO A  19      -7.880   1.856 -18.499  1.00  2.17           H  
ATOM    262 1HD  PRO A  19      -9.184   1.856 -16.077  1.00  2.17           H  
ATOM    263 2HD  PRO A  19      -8.786   0.295 -16.937  1.00  2.17           H  
ATOM    264  N   CYS A  20      -4.186   2.337 -14.758  1.00  2.26           N  
ATOM    265  CA  CYS A  20      -3.572   3.426 -14.006  1.00  2.26           C  
ATOM    266  C   CYS A  20      -2.483   4.114 -14.819  1.00  2.26           C  
ATOM    267  O   CYS A  20      -1.947   3.531 -15.766  1.00  2.26           O  
ATOM    268  CB  CYS A  20      -2.980   2.886 -12.719  1.00  2.26           C  
ATOM    269  SG  CYS A  20      -4.193   2.008 -11.697  1.00  2.26           S  
ATOM    270  H   CYS A  20      -3.609   1.579 -15.094  1.00  2.26           H  
ATOM    271  HA  CYS A  20      -4.338   4.163 -13.755  1.00  2.26           H  
ATOM    272 1HB  CYS A  20      -2.154   2.218 -12.945  1.00  2.26           H  
ATOM    273 2HB  CYS A  20      -2.591   3.716 -12.136  1.00  2.26           H  
ATOM    274  HG  CYS A  20      -5.167   2.928 -11.783  1.00  2.26           H  
ATOM    275  N   THR A  21      -2.152   5.345 -14.438  1.00  2.43           N  
ATOM    276  CA  THR A  21      -1.092   6.103 -15.101  1.00  2.43           C  
ATOM    277  C   THR A  21      -0.021   6.561 -14.118  1.00  2.43           C  
ATOM    278  O   THR A  21      -0.322   7.033 -13.028  1.00  2.43           O  
ATOM    279  CB  THR A  21      -1.668   7.324 -15.852  1.00  2.43           C  
ATOM    280  OG1 THR A  21      -2.596   6.875 -16.852  1.00  2.43           O  
ATOM    281  CG2 THR A  21      -0.553   8.127 -16.524  1.00  2.43           C  
ATOM    282  H   THR A  21      -2.647   5.762 -13.648  1.00  2.43           H  
ATOM    283  HA  THR A  21      -0.610   5.456 -15.833  1.00  2.43           H  
ATOM    284  HB  THR A  21      -2.193   7.967 -15.145  1.00  2.43           H  
ATOM    285  HG1 THR A  21      -2.192   6.169 -17.369  1.00  2.43           H  
ATOM    286 1HG2 THR A  21      -0.985   8.977 -17.047  1.00  2.43           H  
ATOM    287 2HG2 THR A  21       0.146   8.488 -15.782  1.00  2.43           H  
ATOM    288 3HG2 THR A  21      -0.026   7.496 -17.236  1.00  2.43           H  
ATOM    289  N   PHE A  22       1.239   6.413 -14.492  1.00  2.67           N  
ATOM    290  CA  PHE A  22       2.327   6.862 -13.628  1.00  2.67           C  
ATOM    291  C   PHE A  22       2.906   8.184 -14.136  1.00  2.67           C  
ATOM    292  O   PHE A  22       3.304   8.282 -15.299  1.00  2.67           O  
ATOM    293  CB  PHE A  22       3.394   5.784 -13.562  1.00  2.67           C  
ATOM    294  CG  PHE A  22       2.973   4.526 -12.814  1.00  2.67           C  
ATOM    295  CD1 PHE A  22       2.259   3.517 -13.453  1.00  2.67           C  
ATOM    296  CD2 PHE A  22       3.315   4.337 -11.483  1.00  2.67           C  
ATOM    297  CE1 PHE A  22       1.906   2.368 -12.770  1.00  2.67           C  
ATOM    298  CE2 PHE A  22       2.967   3.194 -10.826  1.00  2.67           C  
ATOM    299  CZ  PHE A  22       2.273   2.221 -11.453  1.00  2.67           C  
ATOM    300  H   PHE A  22       1.447   6.001 -15.391  1.00  2.67           H  
ATOM    301  HA  PHE A  22       1.939   7.029 -12.624  1.00  2.67           H  
ATOM    302 1HB  PHE A  22       3.677   5.496 -14.572  1.00  2.67           H  
ATOM    303 2HB  PHE A  22       4.262   6.178 -13.093  1.00  2.67           H  
ATOM    304  HD1 PHE A  22       1.980   3.639 -14.501  1.00  2.67           H  
ATOM    305  HD2 PHE A  22       3.873   5.097 -10.958  1.00  2.67           H  
ATOM    306  HE1 PHE A  22       1.349   1.581 -13.275  1.00  2.67           H  
ATOM    307  HE2 PHE A  22       3.251   3.052  -9.802  1.00  2.67           H  
ATOM    308  HZ  PHE A  22       2.025   1.322 -10.898  1.00  2.67           H  
ATOM    309  N   LYS A  23       2.920   9.204 -13.273  1.00  2.98           N  
ATOM    310  CA  LYS A  23       3.400  10.533 -13.657  1.00  2.98           C  
ATOM    311  C   LYS A  23       4.499  11.059 -12.738  1.00  2.98           C  
ATOM    312  O   LYS A  23       4.573  10.692 -11.568  1.00  2.98           O  
ATOM    313  CB  LYS A  23       2.241  11.535 -13.678  1.00  2.98           C  
ATOM    314  CG  LYS A  23       1.161  11.234 -14.712  1.00  2.98           C  
ATOM    315  CD  LYS A  23       0.136  12.359 -14.800  1.00  2.98           C  
ATOM    316  CE  LYS A  23      -0.943  12.049 -15.832  1.00  2.98           C  
ATOM    317  NZ  LYS A  23      -1.929  13.165 -15.963  1.00  2.98           N  
ATOM    318  H   LYS A  23       2.567   9.052 -12.328  1.00  2.98           H  
ATOM    319  HA  LYS A  23       3.816  10.471 -14.662  1.00  2.98           H  
ATOM    320 1HB  LYS A  23       1.766  11.553 -12.696  1.00  2.98           H  
ATOM    321 2HB  LYS A  23       2.631  12.537 -13.870  1.00  2.98           H  
ATOM    322 1HG  LYS A  23       1.617  11.069 -15.690  1.00  2.98           H  
ATOM    323 2HG  LYS A  23       0.643  10.325 -14.411  1.00  2.98           H  
ATOM    324 1HD  LYS A  23      -0.331  12.509 -13.829  1.00  2.98           H  
ATOM    325 2HD  LYS A  23       0.638  13.283 -15.086  1.00  2.98           H  
ATOM    326 1HE  LYS A  23      -0.472  11.876 -16.799  1.00  2.98           H  
ATOM    327 2HE  LYS A  23      -1.473  11.143 -15.530  1.00  2.98           H  
ATOM    328 1HZ  LYS A  23      -2.625  12.920 -16.654  1.00  2.98           H  
ATOM    329 2HZ  LYS A  23      -2.380  13.326 -15.075  1.00  2.98           H  
ATOM    330 3HZ  LYS A  23      -1.449  14.005 -16.253  1.00  2.98           H  
ATOM    331  N   GLU A  24       5.351  11.937 -13.261  1.00  3.33           N  
ATOM    332  CA  GLU A  24       6.406  12.551 -12.448  1.00  3.33           C  
ATOM    333  C   GLU A  24       5.868  13.775 -11.696  1.00  3.33           C  
ATOM    334  O   GLU A  24       5.259  14.657 -12.307  1.00  3.33           O  
ATOM    335  CB  GLU A  24       7.580  12.935 -13.355  1.00  3.33           C  
ATOM    336  CG  GLU A  24       8.801  13.493 -12.651  1.00  3.33           C  
ATOM    337  CD  GLU A  24       9.934  13.831 -13.619  1.00  3.33           C  
ATOM    338  OE1 GLU A  24       9.789  13.558 -14.787  1.00  3.33           O  
ATOM    339  OE2 GLU A  24      10.936  14.356 -13.186  1.00  3.33           O  
ATOM    340  H   GLU A  24       5.261  12.199 -14.233  1.00  3.33           H  
ATOM    341  HA  GLU A  24       6.753  11.824 -11.715  1.00  3.33           H  
ATOM    342 1HB  GLU A  24       7.899  12.058 -13.919  1.00  3.33           H  
ATOM    343 2HB  GLU A  24       7.247  13.681 -14.076  1.00  3.33           H  
ATOM    344 1HG  GLU A  24       8.516  14.395 -12.105  1.00  3.33           H  
ATOM    345 2HG  GLU A  24       9.149  12.758 -11.925  1.00  3.33           H  
ATOM    346  N   ASN A  25       6.066  13.817 -10.372  1.00  3.66           N  
ATOM    347  CA  ASN A  25       5.570  14.938  -9.577  1.00  3.66           C  
ATOM    348  C   ASN A  25       6.603  16.058  -9.462  1.00  3.66           C  
ATOM    349  O   ASN A  25       7.684  15.997 -10.049  1.00  3.66           O  
ATOM    350  CB  ASN A  25       5.092  14.499  -8.193  1.00  3.66           C  
ATOM    351  CG  ASN A  25       6.157  14.047  -7.201  1.00  3.66           C  
ATOM    352  OD1 ASN A  25       7.367  14.327  -7.310  1.00  3.66           O  
ATOM    353  ND2 ASN A  25       5.680  13.378  -6.178  1.00  3.66           N  
ATOM    354  H   ASN A  25       6.552  13.044  -9.921  1.00  3.66           H  
ATOM    355  HA  ASN A  25       4.709  15.363 -10.092  1.00  3.66           H  
ATOM    356 1HB  ASN A  25       4.516  15.301  -7.736  1.00  3.66           H  
ATOM    357 2HB  ASN A  25       4.403  13.663  -8.328  1.00  3.66           H  
ATOM    358 1HD2 ASN A  25       6.277  13.066  -5.442  1.00  3.66           H  
ATOM    359 2HD2 ASN A  25       4.699  13.193  -6.122  1.00  3.66           H  
ATOM    360  N   GLU A  26       6.288  17.056  -8.643  1.00  3.87           N  
ATOM    361  CA  GLU A  26       7.119  18.244  -8.456  1.00  3.87           C  
ATOM    362  C   GLU A  26       8.506  17.957  -7.875  1.00  3.87           C  
ATOM    363  O   GLU A  26       9.420  18.768  -8.024  1.00  3.87           O  
ATOM    364  CB  GLU A  26       6.393  19.240  -7.547  1.00  3.87           C  
ATOM    365  CG  GLU A  26       5.147  19.866  -8.171  1.00  3.87           C  
ATOM    366  CD  GLU A  26       4.430  20.834  -7.250  1.00  3.87           C  
ATOM    367  OE1 GLU A  26       4.822  20.952  -6.113  1.00  3.87           O  
ATOM    368  OE2 GLU A  26       3.490  21.454  -7.691  1.00  3.87           O  
ATOM    369  H   GLU A  26       5.400  17.027  -8.166  1.00  3.87           H  
ATOM    370  HA  GLU A  26       7.261  18.709  -9.433  1.00  3.87           H  
ATOM    371 1HB  GLU A  26       6.096  18.738  -6.626  1.00  3.87           H  
ATOM    372 2HB  GLU A  26       7.075  20.046  -7.274  1.00  3.87           H  
ATOM    373 1HG  GLU A  26       5.438  20.396  -9.078  1.00  3.87           H  
ATOM    374 2HG  GLU A  26       4.462  19.068  -8.456  1.00  3.87           H  
ATOM    375  N   ASN A  27       8.650  16.835  -7.166  1.00  3.90           N  
ATOM    376  CA  ASN A  27       9.911  16.479  -6.538  1.00  3.90           C  
ATOM    377  C   ASN A  27      10.674  15.453  -7.371  1.00  3.90           C  
ATOM    378  O   ASN A  27      11.689  14.915  -6.924  1.00  3.90           O  
ATOM    379  CB  ASN A  27       9.670  15.951  -5.135  1.00  3.90           C  
ATOM    380  CG  ASN A  27       9.164  17.020  -4.191  1.00  3.90           C  
ATOM    381  OD1 ASN A  27       9.616  18.171  -4.233  1.00  3.90           O  
ATOM    382  ND2 ASN A  27       8.237  16.660  -3.337  1.00  3.90           N  
ATOM    383  H   ASN A  27       7.888  16.170  -7.109  1.00  3.90           H  
ATOM    384  HA  ASN A  27      10.533  17.372  -6.473  1.00  3.90           H  
ATOM    385 1HB  ASN A  27       8.940  15.140  -5.177  1.00  3.90           H  
ATOM    386 2HB  ASN A  27      10.597  15.535  -4.741  1.00  3.90           H  
ATOM    387 1HD2 ASN A  27       7.869  17.326  -2.687  1.00  3.90           H  
ATOM    388 2HD2 ASN A  27       7.900  15.719  -3.331  1.00  3.90           H  
ATOM    389  N   GLY A  28      10.185  15.173  -8.582  1.00  3.73           N  
ATOM    390  CA  GLY A  28      10.820  14.207  -9.468  1.00  3.73           C  
ATOM    391  C   GLY A  28      10.440  12.749  -9.186  1.00  3.73           C  
ATOM    392  O   GLY A  28      11.032  11.833  -9.762  1.00  3.73           O  
ATOM    393  H   GLY A  28       9.344  15.638  -8.924  1.00  3.73           H  
ATOM    394 1HA  GLY A  28      10.558  14.455 -10.496  1.00  3.73           H  
ATOM    395 2HA  GLY A  28      11.900  14.316  -9.394  1.00  3.73           H  
ATOM    396  N   ASN A  29       9.489  12.511  -8.281  1.00  3.39           N  
ATOM    397  CA  ASN A  29       9.124  11.142  -7.947  1.00  3.39           C  
ATOM    398  C   ASN A  29       7.971  10.644  -8.798  1.00  3.39           C  
ATOM    399  O   ASN A  29       7.139  11.426  -9.261  1.00  3.39           O  
ATOM    400  CB  ASN A  29       8.810  11.019  -6.471  1.00  3.39           C  
ATOM    401  CG  ASN A  29      10.044  11.198  -5.611  1.00  3.39           C  
ATOM    402  OD1 ASN A  29      11.112  10.668  -5.937  1.00  3.39           O  
ATOM    403  ND2 ASN A  29       9.923  11.920  -4.523  1.00  3.39           N  
ATOM    404  H   ASN A  29       8.990  13.278  -7.838  1.00  3.39           H  
ATOM    405  HA  ASN A  29       9.976  10.495  -8.159  1.00  3.39           H  
ATOM    406 1HB  ASN A  29       8.084  11.777  -6.196  1.00  3.39           H  
ATOM    407 2HB  ASN A  29       8.362  10.051  -6.269  1.00  3.39           H  
ATOM    408 1HD2 ASN A  29      10.717  12.058  -3.927  1.00  3.39           H  
ATOM    409 2HD2 ASN A  29       9.047  12.328  -4.281  1.00  3.39           H  
ATOM    410  N   THR A  30       7.899   9.332  -8.994  1.00  2.98           N  
ATOM    411  CA  THR A  30       6.801   8.773  -9.770  1.00  2.98           C  
ATOM    412  C   THR A  30       5.585   8.474  -8.907  1.00  2.98           C  
ATOM    413  O   THR A  30       5.689   7.776  -7.896  1.00  2.98           O  
ATOM    414  CB  THR A  30       7.240   7.502 -10.501  1.00  2.98           C  
ATOM    415  OG1 THR A  30       8.305   7.815 -11.414  1.00  2.98           O  
ATOM    416  CG2 THR A  30       6.084   6.948 -11.254  1.00  2.98           C  
ATOM    417  H   THR A  30       8.609   8.725  -8.608  1.00  2.98           H  
ATOM    418  HA  THR A  30       6.505   9.505 -10.520  1.00  2.98           H  
ATOM    419  HB  THR A  30       7.589   6.761  -9.782  1.00  2.98           H  
ATOM    420  HG1 THR A  30       8.000   8.472 -12.048  1.00  2.98           H  
ATOM    421 1HG2 THR A  30       6.388   6.044 -11.778  1.00  2.98           H  
ATOM    422 2HG2 THR A  30       5.292   6.713 -10.554  1.00  2.98           H  
ATOM    423 3HG2 THR A  30       5.730   7.691 -11.971  1.00  2.98           H  
ATOM    424  N   VAL A  31       4.438   9.006  -9.313  1.00  2.59           N  
ATOM    425  CA  VAL A  31       3.197   8.830  -8.586  1.00  2.59           C  
ATOM    426  C   VAL A  31       2.104   8.221  -9.446  1.00  2.59           C  
ATOM    427  O   VAL A  31       1.872   8.631 -10.587  1.00  2.59           O  
ATOM    428  CB  VAL A  31       2.715  10.180  -8.034  1.00  2.59           C  
ATOM    429  CG1 VAL A  31       1.390  10.011  -7.301  1.00  2.59           C  
ATOM    430  CG2 VAL A  31       3.765  10.741  -7.102  1.00  2.59           C  
ATOM    431  H   VAL A  31       4.444   9.578 -10.153  1.00  2.59           H  
ATOM    432  HA  VAL A  31       3.381   8.162  -7.744  1.00  2.59           H  
ATOM    433  HB  VAL A  31       2.554  10.873  -8.860  1.00  2.59           H  
ATOM    434 1HG1 VAL A  31       1.064  10.971  -6.916  1.00  2.59           H  
ATOM    435 2HG1 VAL A  31       0.632   9.624  -7.979  1.00  2.59           H  
ATOM    436 3HG1 VAL A  31       1.520   9.317  -6.471  1.00  2.59           H  
ATOM    437 1HG2 VAL A  31       3.418  11.695  -6.721  1.00  2.59           H  
ATOM    438 2HG2 VAL A  31       3.924  10.049  -6.274  1.00  2.59           H  
ATOM    439 3HG2 VAL A  31       4.703  10.886  -7.641  1.00  2.59           H  
ATOM    440  N   LYS A  32       1.447   7.214  -8.907  1.00  2.26           N  
ATOM    441  CA  LYS A  32       0.345   6.570  -9.591  1.00  2.26           C  
ATOM    442  C   LYS A  32      -0.933   7.382  -9.497  1.00  2.26           C  
ATOM    443  O   LYS A  32      -1.349   7.787  -8.408  1.00  2.26           O  
ATOM    444  CB  LYS A  32       0.083   5.218  -8.991  1.00  2.26           C  
ATOM    445  CG  LYS A  32      -1.015   4.473  -9.603  1.00  2.26           C  
ATOM    446  CD  LYS A  32      -1.112   3.178  -8.934  1.00  2.26           C  
ATOM    447  CE  LYS A  32      -1.336   3.391  -7.428  1.00  2.26           C  
ATOM    448  NZ  LYS A  32      -1.637   2.150  -6.715  1.00  2.26           N  
ATOM    449  H   LYS A  32       1.697   6.905  -7.976  1.00  2.26           H  
ATOM    450  HA  LYS A  32       0.600   6.456 -10.645  1.00  2.26           H  
ATOM    451 1HB  LYS A  32       0.970   4.605  -9.083  1.00  2.26           H  
ATOM    452 2HB  LYS A  32      -0.138   5.331  -7.935  1.00  2.26           H  
ATOM    453 1HG  LYS A  32      -1.958   5.012  -9.501  1.00  2.26           H  
ATOM    454 2HG  LYS A  32      -0.802   4.328 -10.663  1.00  2.26           H  
ATOM    455 1HD  LYS A  32      -1.957   2.631  -9.350  1.00  2.26           H  
ATOM    456 2HD  LYS A  32      -0.190   2.612  -9.088  1.00  2.26           H  
ATOM    457 1HE  LYS A  32      -0.430   3.814  -7.005  1.00  2.26           H  
ATOM    458 2HE  LYS A  32      -2.156   4.093  -7.281  1.00  2.26           H  
ATOM    459 1HZ  LYS A  32      -1.760   2.350  -5.732  1.00  2.26           H  
ATOM    460 2HZ  LYS A  32      -2.484   1.770  -7.098  1.00  2.26           H  
ATOM    461 3HZ  LYS A  32      -0.858   1.466  -6.842  1.00  2.26           H  
ATOM    462  N   ARG A  33      -1.583   7.565 -10.630  1.00  2.03           N  
ATOM    463  CA  ARG A  33      -2.844   8.262 -10.690  1.00  2.03           C  
ATOM    464  C   ARG A  33      -3.894   7.260 -11.175  1.00  2.03           C  
ATOM    465  O   ARG A  33      -3.598   6.394 -12.006  1.00  2.03           O  
ATOM    466  CB  ARG A  33      -2.729   9.431 -11.656  1.00  2.03           C  
ATOM    467  CG  ARG A  33      -1.541  10.373 -11.370  1.00  2.03           C  
ATOM    468  CD  ARG A  33      -1.670  11.134 -10.101  1.00  2.03           C  
ATOM    469  NE  ARG A  33      -0.501  11.979  -9.872  1.00  2.03           N  
ATOM    470  CZ  ARG A  33      -0.331  12.795  -8.814  1.00  2.03           C  
ATOM    471  NH1 ARG A  33      -1.259  12.879  -7.886  1.00  2.03           N  
ATOM    472  NH2 ARG A  33       0.775  13.513  -8.706  1.00  2.03           N  
ATOM    473  H   ARG A  33      -1.168   7.235 -11.490  1.00  2.03           H  
ATOM    474  HA  ARG A  33      -3.115   8.622  -9.698  1.00  2.03           H  
ATOM    475 1HB  ARG A  33      -2.605   9.048 -12.671  1.00  2.03           H  
ATOM    476 2HB  ARG A  33      -3.644  10.019 -11.632  1.00  2.03           H  
ATOM    477 1HG  ARG A  33      -0.618   9.785 -11.321  1.00  2.03           H  
ATOM    478 2HG  ARG A  33      -1.457  11.087 -12.182  1.00  2.03           H  
ATOM    479 1HD  ARG A  33      -2.553  11.771 -10.139  1.00  2.03           H  
ATOM    480 2HD  ARG A  33      -1.757  10.439  -9.265  1.00  2.03           H  
ATOM    481  HE  ARG A  33       0.241  11.940 -10.558  1.00  2.03           H  
ATOM    482 1HH1 ARG A  33      -2.103  12.328  -7.965  1.00  2.03           H  
ATOM    483 2HH1 ARG A  33      -1.128  13.492  -7.094  1.00  2.03           H  
ATOM    484 1HH2 ARG A  33       1.488  13.450  -9.419  1.00  2.03           H  
ATOM    485 2HH2 ARG A  33       0.901  14.124  -7.914  1.00  2.03           H  
ATOM    486  N   CYS A  34      -5.116   7.376 -10.678  1.00  1.86           N  
ATOM    487  CA  CYS A  34      -6.180   6.460 -11.078  1.00  1.86           C  
ATOM    488  C   CYS A  34      -7.525   7.018 -10.651  1.00  1.86           C  
ATOM    489  O   CYS A  34      -8.242   7.597 -11.468  1.00  1.86           O  
ATOM    490  OXT CYS A  34      -7.673   7.241  -9.454  1.00  1.86           O  
ATOM    491  CB  CYS A  34      -5.975   5.082 -10.428  1.00  1.86           C  
ATOM    492  SG  CYS A  34      -7.174   3.795 -10.937  1.00  1.86           S  
ATOM    493  H   CYS A  34      -5.313   8.101 -10.003  1.00  1.86           H  
ATOM    494  HA  CYS A  34      -6.168   6.349 -12.163  1.00  1.86           H  
ATOM    495 1HB  CYS A  34      -4.979   4.718 -10.659  1.00  1.86           H  
ATOM    496 2HB  CYS A  34      -6.029   5.187  -9.346  1.00  1.86           H  
ENDMDL

REMARK ID 693233 DOMAINID 684238 MODEL 2 2025-11-08_00000126_full_19
MODEL     2
ATOM      1  N   CYS A   1       0.748  -3.030   3.436  1.00  5.47           N  
ATOM      2  CA  CYS A   1       1.615  -4.202   3.467  1.00  5.47           C  
ATOM      3  C   CYS A   1       0.900  -5.449   3.952  1.00  5.47           C  
ATOM      4  O   CYS A   1       1.044  -5.816   5.117  1.00  5.47           O  
ATOM      5  CB  CYS A   1       2.813  -3.978   4.381  1.00  5.47           C  
ATOM      6  SG  CYS A   1       4.005  -2.749   3.810  1.00  5.47           S  
ATOM      7 1H   CYS A   1       0.688  -2.635   4.362  1.00  5.47           H  
ATOM      8 2H   CYS A   1       1.126  -2.345   2.798  1.00  5.47           H  
ATOM      9 3H   CYS A   1      -0.175  -3.305   3.127  1.00  5.47           H  
ATOM     10  HA  CYS A   1       1.979  -4.386   2.457  1.00  5.47           H  
ATOM     11 1HB  CYS A   1       2.455  -3.662   5.361  1.00  5.47           H  
ATOM     12 2HB  CYS A   1       3.337  -4.922   4.523  1.00  5.47           H  
ATOM     13  N   LYS A   2       0.191  -6.123   3.039  1.00  5.70           N  
ATOM     14  CA  LYS A   2      -0.516  -7.405   3.268  1.00  5.70           C  
ATOM     15  C   LYS A   2      -2.039  -7.283   3.411  1.00  5.70           C  
ATOM     16  O   LYS A   2      -2.731  -7.924   2.617  1.00  5.70           O  
ATOM     17  CB  LYS A   2       0.040  -8.167   4.479  1.00  5.70           C  
ATOM     18  CG  LYS A   2      -0.506  -9.537   4.685  1.00  5.70           C  
ATOM     19  CD  LYS A   2      -0.065 -10.515   3.613  1.00  5.70           C  
ATOM     20  CE  LYS A   2      -0.691 -11.903   3.849  1.00  5.70           C  
ATOM     21  NZ  LYS A   2      -0.264 -12.505   5.145  1.00  5.70           N  
ATOM     22  H   LYS A   2       0.135  -5.745   2.103  1.00  5.70           H  
ATOM     23  HA  LYS A   2      -0.336  -8.034   2.394  1.00  5.70           H  
ATOM     24 1HB  LYS A   2       1.118  -8.237   4.438  1.00  5.70           H  
ATOM     25 2HB  LYS A   2      -0.253  -7.668   5.408  1.00  5.70           H  
ATOM     26 1HG  LYS A   2      -0.087  -9.876   5.614  1.00  5.70           H  
ATOM     27 2HG  LYS A   2      -1.585  -9.523   4.776  1.00  5.70           H  
ATOM     28 1HD  LYS A   2      -0.366 -10.147   2.634  1.00  5.70           H  
ATOM     29 2HD  LYS A   2       1.022 -10.608   3.635  1.00  5.70           H  
ATOM     30 1HE  LYS A   2      -1.776 -11.803   3.853  1.00  5.70           H  
ATOM     31 2HE  LYS A   2      -0.399 -12.568   3.039  1.00  5.70           H  
ATOM     32 1HZ  LYS A   2      -0.691 -13.403   5.269  1.00  5.70           H  
ATOM     33 2HZ  LYS A   2       0.737 -12.613   5.144  1.00  5.70           H  
ATOM     34 3HZ  LYS A   2      -0.558 -11.883   5.933  1.00  5.70           H  
ATOM     35  N   PRO A   3      -2.529  -6.328   4.260  1.00  5.92           N  
ATOM     36  CA  PRO A   3      -3.293  -5.370   5.148  1.00  5.92           C  
ATOM     37  C   PRO A   3      -2.696  -5.339   6.556  1.00  5.92           C  
ATOM     38  O   PRO A   3      -1.582  -5.794   6.775  1.00  5.92           O  
ATOM     39  CB  PRO A   3      -4.758  -5.791   5.268  1.00  5.92           C  
ATOM     40  CG  PRO A   3      -4.749  -7.054   5.142  1.00  5.92           C  
ATOM     41  CD  PRO A   3      -3.834  -7.282   4.129  1.00  5.92           C  
ATOM     42  HA  PRO A   3      -3.235  -4.366   4.702  1.00  5.92           H  
ATOM     43 1HB  PRO A   3      -5.208  -5.497   6.213  1.00  5.92           H  
ATOM     44 2HB  PRO A   3      -5.347  -5.300   4.479  1.00  5.92           H  
ATOM     45 1HG  PRO A   3      -4.457  -7.520   6.100  1.00  5.92           H  
ATOM     46 2HG  PRO A   3      -5.757  -7.427   4.903  1.00  5.92           H  
ATOM     47 1HD  PRO A   3      -3.604  -8.359   4.320  1.00  5.92           H  
ATOM     48 2HD  PRO A   3      -4.427  -7.075   3.203  1.00  5.92           H  
ATOM     49  N   LYS A   4      -3.442  -4.783   7.511  1.00  6.04           N  
ATOM     50  CA  LYS A   4      -3.009  -4.733   8.902  1.00  6.04           C  
ATOM     51  C   LYS A   4      -3.192  -6.106   9.539  1.00  6.04           C  
ATOM     52  O   LYS A   4      -4.095  -6.854   9.164  1.00  6.04           O  
ATOM     53  CB  LYS A   4      -3.812  -3.681   9.672  1.00  6.04           C  
ATOM     54  CG  LYS A   4      -3.566  -2.247   9.216  1.00  6.04           C  
ATOM     55  CD  LYS A   4      -4.379  -1.256  10.043  1.00  6.04           C  
ATOM     56  CE  LYS A   4      -4.145   0.178   9.582  1.00  6.04           C  
ATOM     57  NZ  LYS A   4      -4.955   1.150  10.368  1.00  6.04           N  
ATOM     58  H   LYS A   4      -4.339  -4.384   7.282  1.00  6.04           H  
ATOM     59  HA  LYS A   4      -1.950  -4.480   8.935  1.00  6.04           H  
ATOM     60 1HB  LYS A   4      -4.876  -3.891   9.572  1.00  6.04           H  
ATOM     61 2HB  LYS A   4      -3.565  -3.742  10.732  1.00  6.04           H  
ATOM     62 1HG  LYS A   4      -2.505  -2.015   9.315  1.00  6.04           H  
ATOM     63 2HG  LYS A   4      -3.846  -2.151   8.169  1.00  6.04           H  
ATOM     64 1HD  LYS A   4      -5.439  -1.493   9.947  1.00  6.04           H  
ATOM     65 2HD  LYS A   4      -4.099  -1.344  11.092  1.00  6.04           H  
ATOM     66 1HE  LYS A   4      -3.091   0.424   9.694  1.00  6.04           H  
ATOM     67 2HE  LYS A   4      -4.417   0.265   8.530  1.00  6.04           H  
ATOM     68 1HZ  LYS A   4      -4.776   2.087  10.035  1.00  6.04           H  
ATOM     69 2HZ  LYS A   4      -5.937   0.936  10.260  1.00  6.04           H  
ATOM     70 3HZ  LYS A   4      -4.703   1.086  11.344  1.00  6.04           H  
ATOM     71  N   GLY A   5      -2.366  -6.434  10.532  1.00  6.00           N  
ATOM     72  CA  GLY A   5      -2.486  -7.746  11.162  1.00  6.00           C  
ATOM     73  C   GLY A   5      -2.194  -8.774  10.085  1.00  6.00           C  
ATOM     74  O   GLY A   5      -1.142  -8.700   9.458  1.00  6.00           O  
ATOM     75  H   GLY A   5      -1.642  -5.794  10.824  1.00  6.00           H  
ATOM     76 1HA  GLY A   5      -1.777  -7.842  11.986  1.00  6.00           H  
ATOM     77 2HA  GLY A   5      -3.492  -7.884  11.556  1.00  6.00           H  
ATOM     78  N   ALA A   6      -3.110  -9.726   9.872  1.00  5.79           N  
ATOM     79  CA  ALA A   6      -2.958 -10.771   8.852  1.00  5.79           C  
ATOM     80  C   ALA A   6      -1.499 -11.094   8.531  1.00  5.79           C  
ATOM     81  O   ALA A   6      -1.126 -10.991   7.365  1.00  5.79           O  
ATOM     82  CB  ALA A   6      -3.630 -10.310   7.560  1.00  5.79           C  
ATOM     83  H   ALA A   6      -3.954  -9.703  10.427  1.00  5.79           H  
ATOM     84  HA  ALA A   6      -3.457 -11.673   9.202  1.00  5.79           H  
ATOM     85 1HB  ALA A   6      -3.551 -11.085   6.805  1.00  5.79           H  
ATOM     86 2HB  ALA A   6      -4.681 -10.096   7.756  1.00  5.79           H  
ATOM     87 3HB  ALA A   6      -3.136  -9.399   7.202  1.00  5.79           H  
ATOM     88  N   PRO A   7      -0.715 -11.622   9.493  1.00  5.40           N  
ATOM     89  CA  PRO A   7       0.716 -11.392   9.683  1.00  5.40           C  
ATOM     90  C   PRO A   7       1.580 -11.592   8.440  1.00  5.40           C  
ATOM     91  O   PRO A   7       1.378 -12.512   7.636  1.00  5.40           O  
ATOM     92  CB  PRO A   7       1.058 -12.441  10.744  1.00  5.40           C  
ATOM     93  CG  PRO A   7      -0.217 -12.616  11.531  1.00  5.40           C  
ATOM     94  CD  PRO A   7      -1.313 -12.531  10.494  1.00  5.40           C  
ATOM     95  HA  PRO A   7       0.861 -10.375  10.082  1.00  5.40           H  
ATOM     96 1HB  PRO A   7       1.404 -13.366  10.266  1.00  5.40           H  
ATOM     97 2HB  PRO A   7       1.884 -12.078  11.361  1.00  5.40           H  
ATOM     98 1HG  PRO A   7      -0.204 -13.580  12.059  1.00  5.40           H  
ATOM     99 2HG  PRO A   7      -0.297 -11.837  12.298  1.00  5.40           H  
ATOM    100 1HD  PRO A   7      -1.522 -13.513  10.048  1.00  5.40           H  
ATOM    101 2HD  PRO A   7      -2.193 -12.094  10.969  1.00  5.40           H  
ATOM    102  N   CYS A   8       2.543 -10.683   8.301  1.00  4.91           N  
ATOM    103  CA  CYS A   8       3.481 -10.616   7.186  1.00  4.91           C  
ATOM    104  C   CYS A   8       4.611 -11.631   7.258  1.00  4.91           C  
ATOM    105  O   CYS A   8       5.126 -11.928   8.334  1.00  4.91           O  
ATOM    106  CB  CYS A   8       4.140  -9.251   7.155  1.00  4.91           C  
ATOM    107  SG  CYS A   8       3.045  -7.860   6.800  1.00  4.91           S  
ATOM    108  H   CYS A   8       2.622  -9.982   9.018  1.00  4.91           H  
ATOM    109  HA  CYS A   8       2.928 -10.775   6.261  1.00  4.91           H  
ATOM    110 1HB  CYS A   8       4.607  -9.066   8.117  1.00  4.91           H  
ATOM    111 2HB  CYS A   8       4.923  -9.268   6.435  1.00  4.91           H  
ATOM    112  HG  CYS A   8       2.360  -8.426   5.813  1.00  4.91           H  
ATOM    113  N   SER A   9       5.026 -12.116   6.093  1.00  4.41           N  
ATOM    114  CA  SER A   9       6.176 -12.994   6.000  1.00  4.41           C  
ATOM    115  C   SER A   9       7.419 -12.098   6.005  1.00  4.41           C  
ATOM    116  O   SER A   9       7.301 -10.901   5.744  1.00  4.41           O  
ATOM    117  CB  SER A   9       6.147 -13.772   4.696  1.00  4.41           C  
ATOM    118  OG  SER A   9       6.482 -12.946   3.621  1.00  4.41           O  
ATOM    119  H   SER A   9       4.540 -11.851   5.250  1.00  4.41           H  
ATOM    120  HA  SER A   9       6.162 -13.667   6.854  1.00  4.41           H  
ATOM    121 1HB  SER A   9       6.796 -14.629   4.719  1.00  4.41           H  
ATOM    122 2HB  SER A   9       5.138 -14.154   4.547  1.00  4.41           H  
ATOM    123  HG  SER A   9       6.180 -13.410   2.828  1.00  4.41           H  
ATOM    124  N   PRO A  10       8.629 -12.639   6.187  1.00  3.95           N  
ATOM    125  CA  PRO A  10       9.902 -11.953   6.050  1.00  3.95           C  
ATOM    126  C   PRO A  10      10.121 -11.323   4.665  1.00  3.95           C  
ATOM    127  O   PRO A  10      11.046 -10.530   4.496  1.00  3.95           O  
ATOM    128  CB  PRO A  10      10.917 -13.066   6.312  1.00  3.95           C  
ATOM    129  CG  PRO A  10      10.181 -14.059   7.172  1.00  3.95           C  
ATOM    130  CD  PRO A  10       8.768 -14.038   6.666  1.00  3.95           C  
ATOM    131  HA  PRO A  10       9.970 -11.180   6.831  1.00  3.95           H  
ATOM    132 1HB  PRO A  10      11.249 -13.495   5.354  1.00  3.95           H  
ATOM    133 2HB  PRO A  10      11.808 -12.651   6.806  1.00  3.95           H  
ATOM    134 1HG  PRO A  10      10.647 -15.053   7.083  1.00  3.95           H  
ATOM    135 2HG  PRO A  10      10.255 -13.768   8.231  1.00  3.95           H  
ATOM    136 1HD  PRO A  10       8.676 -14.757   5.850  1.00  3.95           H  
ATOM    137 2HD  PRO A  10       8.106 -14.256   7.508  1.00  3.95           H  
ATOM    138  N   LEU A  11       9.318 -11.700   3.650  1.00  3.55           N  
ATOM    139  CA  LEU A  11       9.504 -11.168   2.304  1.00  3.55           C  
ATOM    140  C   LEU A  11       8.840  -9.803   2.146  1.00  3.55           C  
ATOM    141  O   LEU A  11       8.978  -9.144   1.114  1.00  3.55           O  
ATOM    142  CB  LEU A  11       8.917 -12.142   1.283  1.00  3.55           C  
ATOM    143  CG  LEU A  11       9.581 -13.519   1.244  1.00  3.55           C  
ATOM    144  CD1 LEU A  11       8.829 -14.415   0.269  1.00  3.55           C  
ATOM    145  CD2 LEU A  11      11.032 -13.360   0.842  1.00  3.55           C  
ATOM    146  H   LEU A  11       8.520 -12.319   3.787  1.00  3.55           H  
ATOM    147  HA  LEU A  11      10.571 -11.057   2.120  1.00  3.55           H  
ATOM    148 1HB  LEU A  11       7.863 -12.280   1.502  1.00  3.55           H  
ATOM    149 2HB  LEU A  11       9.006 -11.700   0.293  1.00  3.55           H  
ATOM    150  HG  LEU A  11       9.528 -13.978   2.233  1.00  3.55           H  
ATOM    151 1HD1 LEU A  11       9.293 -15.402   0.247  1.00  3.55           H  
ATOM    152 2HD1 LEU A  11       7.792 -14.511   0.591  1.00  3.55           H  
ATOM    153 3HD1 LEU A  11       8.861 -13.978  -0.728  1.00  3.55           H  
ATOM    154 1HD2 LEU A  11      11.515 -14.338   0.819  1.00  3.55           H  
ATOM    155 2HD2 LEU A  11      11.089 -12.904  -0.146  1.00  3.55           H  
ATOM    156 3HD2 LEU A  11      11.540 -12.722   1.567  1.00  3.55           H  
ATOM    157  N   MET A  12       8.140  -9.368   3.189  1.00  3.21           N  
ATOM    158  CA  MET A  12       7.464  -8.082   3.229  1.00  3.21           C  
ATOM    159  C   MET A  12       8.383  -6.994   3.791  1.00  3.21           C  
ATOM    160  O   MET A  12       7.954  -5.882   4.082  1.00  3.21           O  
ATOM    161  CB  MET A  12       6.203  -8.200   4.062  1.00  3.21           C  
ATOM    162  CG  MET A  12       5.137  -9.108   3.493  1.00  3.21           C  
ATOM    163  SD  MET A  12       4.540  -8.525   1.927  1.00  3.21           S  
ATOM    164  CE  MET A  12       3.713  -7.060   2.501  1.00  3.21           C  
ATOM    165  H   MET A  12       8.048  -9.963   4.013  1.00  3.21           H  
ATOM    166  HA  MET A  12       7.195  -7.797   2.214  1.00  3.21           H  
ATOM    167 1HB  MET A  12       6.481  -8.573   5.036  1.00  3.21           H  
ATOM    168 2HB  MET A  12       5.757  -7.217   4.190  1.00  3.21           H  
ATOM    169 1HG  MET A  12       5.548 -10.113   3.368  1.00  3.21           H  
ATOM    170 2HG  MET A  12       4.293  -9.165   4.169  1.00  3.21           H  
ATOM    171 1HE  MET A  12       3.259  -6.546   1.659  1.00  3.21           H  
ATOM    172 2HE  MET A  12       2.953  -7.341   3.218  1.00  3.21           H  
ATOM    173 3HE  MET A  12       4.437  -6.405   2.979  1.00  3.21           H  
ATOM    174  N   TYR A  13       9.638  -7.324   3.996  1.00  2.93           N  
ATOM    175  CA  TYR A  13      10.596  -6.385   4.537  1.00  2.93           C  
ATOM    176  C   TYR A  13      11.573  -5.852   3.494  1.00  2.93           C  
ATOM    177  O   TYR A  13      12.061  -6.614   2.660  1.00  2.93           O  
ATOM    178  CB  TYR A  13      11.381  -7.074   5.657  1.00  2.93           C  
ATOM    179  CG  TYR A  13      12.648  -6.347   6.057  1.00  2.93           C  
ATOM    180  CD1 TYR A  13      12.620  -5.234   6.842  1.00  2.93           C  
ATOM    181  CD2 TYR A  13      13.861  -6.823   5.591  1.00  2.93           C  
ATOM    182  CE1 TYR A  13      13.790  -4.584   7.170  1.00  2.93           C  
ATOM    183  CE2 TYR A  13      15.033  -6.179   5.917  1.00  2.93           C  
ATOM    184  CZ  TYR A  13      14.998  -5.061   6.703  1.00  2.93           C  
ATOM    185  OH  TYR A  13      16.168  -4.406   7.030  1.00  2.93           O  
ATOM    186  H   TYR A  13       9.945  -8.258   3.753  1.00  2.93           H  
ATOM    187  HA  TYR A  13      10.041  -5.559   4.965  1.00  2.93           H  
ATOM    188 1HB  TYR A  13      10.745  -7.162   6.542  1.00  2.93           H  
ATOM    189 2HB  TYR A  13      11.648  -8.086   5.344  1.00  2.93           H  
ATOM    190  HD1 TYR A  13      11.688  -4.869   7.187  1.00  2.93           H  
ATOM    191  HD2 TYR A  13      13.884  -7.709   4.959  1.00  2.93           H  
ATOM    192  HE1 TYR A  13      13.766  -3.703   7.779  1.00  2.93           H  
ATOM    193  HE2 TYR A  13      15.986  -6.554   5.547  1.00  2.93           H  
ATOM    194  HH  TYR A  13      16.916  -4.877   6.649  1.00  2.93           H  
ATOM    195  N   PRO A  14      11.869  -4.538   3.507  1.00  2.70           N  
ATOM    196  CA  PRO A  14      11.262  -3.362   4.162  1.00  2.70           C  
ATOM    197  C   PRO A  14      10.109  -2.725   3.361  1.00  2.70           C  
ATOM    198  O   PRO A  14      10.309  -1.663   2.773  1.00  2.70           O  
ATOM    199  CB  PRO A  14      12.447  -2.404   4.245  1.00  2.70           C  
ATOM    200  CG  PRO A  14      13.265  -2.718   3.016  1.00  2.70           C  
ATOM    201  CD  PRO A  14      13.100  -4.212   2.787  1.00  2.70           C  
ATOM    202  HA  PRO A  14      10.932  -3.607   5.177  1.00  2.70           H  
ATOM    203 1HB  PRO A  14      12.085  -1.359   4.272  1.00  2.70           H  
ATOM    204 2HB  PRO A  14      12.997  -2.559   5.182  1.00  2.70           H  
ATOM    205 1HG  PRO A  14      12.911  -2.118   2.166  1.00  2.70           H  
ATOM    206 2HG  PRO A  14      14.313  -2.434   3.188  1.00  2.70           H  
ATOM    207 1HD  PRO A  14      12.976  -4.432   1.718  1.00  2.70           H  
ATOM    208 2HD  PRO A  14      13.944  -4.766   3.221  1.00  2.70           H  
ATOM    209  N   CYS A  15       8.917  -3.329   3.294  1.00  2.53           N  
ATOM    210  CA  CYS A  15       7.846  -2.767   2.443  1.00  2.53           C  
ATOM    211  C   CYS A  15       7.281  -1.418   2.899  1.00  2.53           C  
ATOM    212  O   CYS A  15       6.616  -0.734   2.124  1.00  2.53           O  
ATOM    213  CB  CYS A  15       6.631  -3.693   2.406  1.00  2.53           C  
ATOM    214  SG  CYS A  15       5.765  -3.755   4.027  1.00  2.53           S  
ATOM    215  H   CYS A  15       8.731  -4.207   3.777  1.00  2.53           H  
ATOM    216  HA  CYS A  15       8.243  -2.653   1.434  1.00  2.53           H  
ATOM    217 1HB  CYS A  15       5.927  -3.338   1.654  1.00  2.53           H  
ATOM    218 2HB  CYS A  15       6.929  -4.703   2.129  1.00  2.53           H  
ATOM    219  N   CYS A  16       7.508  -1.042   4.156  1.00  2.42           N  
ATOM    220  CA  CYS A  16       6.935   0.189   4.688  1.00  2.42           C  
ATOM    221  C   CYS A  16       7.678   1.435   4.224  1.00  2.42           C  
ATOM    222  O   CYS A  16       7.049   2.390   3.768  1.00  2.42           O  
ATOM    223  CB  CYS A  16       6.935   0.141   6.216  1.00  2.42           C  
ATOM    224  SG  CYS A  16       8.585  -0.036   6.938  1.00  2.42           S  
ATOM    225  H   CYS A  16       8.077  -1.632   4.744  1.00  2.42           H  
ATOM    226  HA  CYS A  16       5.902   0.256   4.349  1.00  2.42           H  
ATOM    227 1HB  CYS A  16       6.491   1.056   6.610  1.00  2.42           H  
ATOM    228 2HB  CYS A  16       6.324  -0.694   6.552  1.00  2.42           H  
ATOM    229  N   THR A  17       9.013   1.412   4.355  1.00  2.39           N  
ATOM    230  CA  THR A  17       9.967   2.474   4.010  1.00  2.39           C  
ATOM    231  C   THR A  17      11.263   2.306   4.804  1.00  2.39           C  
ATOM    232  O   THR A  17      12.353   2.268   4.234  1.00  2.39           O  
ATOM    233  CB  THR A  17       9.404   3.935   4.174  1.00  2.39           C  
ATOM    234  OG1 THR A  17      10.408   4.869   3.748  1.00  2.39           O  
ATOM    235  CG2 THR A  17       8.917   4.301   5.625  1.00  2.39           C  
ATOM    236  H   THR A  17       9.412   0.564   4.736  1.00  2.39           H  
ATOM    237  HA  THR A  17      10.222   2.360   2.956  1.00  2.39           H  
ATOM    238  HB  THR A  17       8.577   4.052   3.501  1.00  2.39           H  
ATOM    239  HG1 THR A  17      11.184   4.780   4.307  1.00  2.39           H  
ATOM    240 1HG2 THR A  17       8.525   5.317   5.607  1.00  2.39           H  
ATOM    241 2HG2 THR A  17       8.128   3.624   5.942  1.00  2.39           H  
ATOM    242 3HG2 THR A  17       9.713   4.270   6.340  1.00  2.39           H  
ATOM    243  N   GLY A  18      11.137   2.255   6.122  1.00  2.45           N  
ATOM    244  CA  GLY A  18      12.264   2.121   7.024  1.00  2.45           C  
ATOM    245  C   GLY A  18      12.459   0.678   7.462  1.00  2.45           C  
ATOM    246  O   GLY A  18      11.872  -0.232   6.879  1.00  2.45           O  
ATOM    247  H   GLY A  18      10.204   2.291   6.514  1.00  2.45           H  
ATOM    248 1HA  GLY A  18      13.156   2.484   6.516  1.00  2.45           H  
ATOM    249 2HA  GLY A  18      12.093   2.756   7.892  1.00  2.45           H  
ATOM    250  N   PRO A  19      13.351   0.444   8.432  1.00  2.63           N  
ATOM    251  CA  PRO A  19      13.634  -0.836   9.044  1.00  2.63           C  
ATOM    252  C   PRO A  19      12.363  -1.338   9.699  1.00  2.63           C  
ATOM    253  O   PRO A  19      11.579  -0.539  10.207  1.00  2.63           O  
ATOM    254  CB  PRO A  19      14.698  -0.492  10.095  1.00  2.63           C  
ATOM    255  CG  PRO A  19      15.326   0.796   9.599  1.00  2.63           C  
ATOM    256  CD  PRO A  19      14.187   1.548   8.946  1.00  2.63           C  
ATOM    257  HA  PRO A  19      14.008  -1.536   8.288  1.00  2.63           H  
ATOM    258 1HB  PRO A  19      14.228  -0.388  11.085  1.00  2.63           H  
ATOM    259 2HB  PRO A  19      15.423  -1.319  10.174  1.00  2.63           H  
ATOM    260 1HG  PRO A  19      15.772   1.350  10.442  1.00  2.63           H  
ATOM    261 2HG  PRO A  19      16.146   0.574   8.899  1.00  2.63           H  
ATOM    262 1HD  PRO A  19      13.631   2.137   9.694  1.00  2.63           H  
ATOM    263 2HD  PRO A  19      14.597   2.169   8.144  1.00  2.63           H  
ATOM    264  N   CYS A  20      12.175  -2.644   9.738  1.00  2.94           N  
ATOM    265  CA  CYS A  20      11.001  -3.189  10.396  1.00  2.94           C  
ATOM    266  C   CYS A  20      11.433  -4.050  11.565  1.00  2.94           C  
ATOM    267  O   CYS A  20      12.556  -4.559  11.584  1.00  2.94           O  
ATOM    268  CB  CYS A  20      10.179  -4.050   9.454  1.00  2.94           C  
ATOM    269  SG  CYS A  20       9.619  -3.200   7.957  1.00  2.94           S  
ATOM    270  H   CYS A  20      12.844  -3.267   9.312  1.00  2.94           H  
ATOM    271  HA  CYS A  20      10.379  -2.377  10.767  1.00  2.94           H  
ATOM    272 1HB  CYS A  20      10.718  -4.949   9.187  1.00  2.94           H  
ATOM    273 2HB  CYS A  20       9.294  -4.352  10.001  1.00  2.94           H  
ATOM    274  HG  CYS A  20       9.390  -2.001   8.541  1.00  2.94           H  
ATOM    275  N   THR A  21      10.537  -4.219  12.526  1.00  3.37           N  
ATOM    276  CA  THR A  21      10.811  -5.088  13.662  1.00  3.37           C  
ATOM    277  C   THR A  21       9.736  -6.154  13.750  1.00  3.37           C  
ATOM    278  O   THR A  21       8.655  -5.995  13.199  1.00  3.37           O  
ATOM    279  CB  THR A  21      10.895  -4.279  14.974  1.00  3.37           C  
ATOM    280  OG1 THR A  21       9.639  -3.645  15.234  1.00  3.37           O  
ATOM    281  CG2 THR A  21      11.978  -3.215  14.867  1.00  3.37           C  
ATOM    282  H   THR A  21       9.637  -3.744  12.446  1.00  3.37           H  
ATOM    283  HA  THR A  21      11.765  -5.589  13.506  1.00  3.37           H  
ATOM    284  HB  THR A  21      11.131  -4.952  15.799  1.00  3.37           H  
ATOM    285  HG1 THR A  21       9.363  -3.168  14.442  1.00  3.37           H  
ATOM    286 1HG2 THR A  21      12.032  -2.655  15.800  1.00  3.37           H  
ATOM    287 2HG2 THR A  21      12.938  -3.695  14.674  1.00  3.37           H  
ATOM    288 3HG2 THR A  21      11.745  -2.532  14.052  1.00  3.37           H  
ATOM    289  N   PHE A  22      10.016  -7.240  14.449  1.00  3.90           N  
ATOM    290  CA  PHE A  22       9.025  -8.303  14.585  1.00  3.90           C  
ATOM    291  C   PHE A  22       8.688  -8.564  16.050  1.00  3.90           C  
ATOM    292  O   PHE A  22       9.583  -8.785  16.870  1.00  3.90           O  
ATOM    293  CB  PHE A  22       9.554  -9.547  13.880  1.00  3.90           C  
ATOM    294  CG  PHE A  22       9.700  -9.375  12.362  1.00  3.90           C  
ATOM    295  CD1 PHE A  22      10.843  -8.790  11.817  1.00  3.90           C  
ATOM    296  CD2 PHE A  22       8.713  -9.820  11.484  1.00  3.90           C  
ATOM    297  CE1 PHE A  22      10.988  -8.639  10.446  1.00  3.90           C  
ATOM    298  CE2 PHE A  22       8.866  -9.681  10.108  1.00  3.90           C  
ATOM    299  CZ  PHE A  22      10.002  -9.085   9.592  1.00  3.90           C  
ATOM    300  H   PHE A  22      10.920  -7.334  14.893  1.00  3.90           H  
ATOM    301  HA  PHE A  22       8.107  -7.997  14.087  1.00  3.90           H  
ATOM    302 1HB  PHE A  22      10.529  -9.811  14.291  1.00  3.90           H  
ATOM    303 2HB  PHE A  22       8.899 -10.359  14.062  1.00  3.90           H  
ATOM    304  HD1 PHE A  22      11.631  -8.442  12.485  1.00  3.90           H  
ATOM    305  HD2 PHE A  22       7.813 -10.287  11.882  1.00  3.90           H  
ATOM    306  HE1 PHE A  22      11.888  -8.172  10.043  1.00  3.90           H  
ATOM    307  HE2 PHE A  22       8.086 -10.039   9.429  1.00  3.90           H  
ATOM    308  HZ  PHE A  22      10.120  -8.971   8.515  1.00  3.90           H  
ATOM    309  N   LYS A  23       7.394  -8.515  16.378  1.00  4.50           N  
ATOM    310  CA  LYS A  23       6.945  -8.686  17.758  1.00  4.50           C  
ATOM    311  C   LYS A  23       5.849  -9.734  17.915  1.00  4.50           C  
ATOM    312  O   LYS A  23       5.077  -9.984  16.991  1.00  4.50           O  
ATOM    313  CB  LYS A  23       6.465  -7.346  18.318  1.00  4.50           C  
ATOM    314  CG  LYS A  23       7.565  -6.287  18.413  1.00  4.50           C  
ATOM    315  CD  LYS A  23       7.077  -5.008  19.072  1.00  4.50           C  
ATOM    316  CE  LYS A  23       8.199  -3.982  19.142  1.00  4.50           C  
ATOM    317  NZ  LYS A  23       7.763  -2.716  19.791  1.00  4.50           N  
ATOM    318  H   LYS A  23       6.709  -8.325  15.643  1.00  4.50           H  
ATOM    319  HA  LYS A  23       7.795  -9.020  18.354  1.00  4.50           H  
ATOM    320 1HB  LYS A  23       5.672  -6.952  17.681  1.00  4.50           H  
ATOM    321 2HB  LYS A  23       6.043  -7.495  19.314  1.00  4.50           H  
ATOM    322 1HG  LYS A  23       8.408  -6.685  18.980  1.00  4.50           H  
ATOM    323 2HG  LYS A  23       7.916  -6.039  17.408  1.00  4.50           H  
ATOM    324 1HD  LYS A  23       6.247  -4.591  18.503  1.00  4.50           H  
ATOM    325 2HD  LYS A  23       6.732  -5.226  20.082  1.00  4.50           H  
ATOM    326 1HE  LYS A  23       9.028  -4.403  19.708  1.00  4.50           H  
ATOM    327 2HE  LYS A  23       8.541  -3.761  18.127  1.00  4.50           H  
ATOM    328 1HZ  LYS A  23       8.539  -2.069  19.812  1.00  4.50           H  
ATOM    329 2HZ  LYS A  23       7.003  -2.312  19.262  1.00  4.50           H  
ATOM    330 3HZ  LYS A  23       7.455  -2.906  20.734  1.00  4.50           H  
ATOM    331  N   GLU A  24       5.770 -10.347  19.091  1.00  5.10           N  
ATOM    332  CA  GLU A  24       4.724 -11.331  19.372  1.00  5.10           C  
ATOM    333  C   GLU A  24       3.432 -10.636  19.808  1.00  5.10           C  
ATOM    334  O   GLU A  24       3.458  -9.789  20.707  1.00  5.10           O  
ATOM    335  CB  GLU A  24       5.217 -12.303  20.447  1.00  5.10           C  
ATOM    336  CG  GLU A  24       4.284 -13.455  20.775  1.00  5.10           C  
ATOM    337  CD  GLU A  24       4.860 -14.393  21.837  1.00  5.10           C  
ATOM    338  OE1 GLU A  24       5.980 -14.186  22.237  1.00  5.10           O  
ATOM    339  OE2 GLU A  24       4.177 -15.311  22.239  1.00  5.10           O  
ATOM    340  H   GLU A  24       6.437 -10.119  19.818  1.00  5.10           H  
ATOM    341  HA  GLU A  24       4.518 -11.894  18.462  1.00  5.10           H  
ATOM    342 1HB  GLU A  24       6.169 -12.733  20.132  1.00  5.10           H  
ATOM    343 2HB  GLU A  24       5.398 -11.754  21.369  1.00  5.10           H  
ATOM    344 1HG  GLU A  24       3.334 -13.054  21.129  1.00  5.10           H  
ATOM    345 2HG  GLU A  24       4.090 -14.015  19.859  1.00  5.10           H  
ATOM    346  N   ASN A  25       2.310 -10.962  19.157  1.00  5.59           N  
ATOM    347  CA  ASN A  25       1.037 -10.334  19.497  1.00  5.59           C  
ATOM    348  C   ASN A  25       0.283 -11.119  20.568  1.00  5.59           C  
ATOM    349  O   ASN A  25       0.767 -12.126  21.087  1.00  5.59           O  
ATOM    350  CB  ASN A  25       0.160 -10.106  18.267  1.00  5.59           C  
ATOM    351  CG  ASN A  25      -0.427 -11.336  17.598  1.00  5.59           C  
ATOM    352  OD1 ASN A  25      -0.533 -12.442  18.157  1.00  5.59           O  
ATOM    353  ND2 ASN A  25      -0.871 -11.115  16.384  1.00  5.59           N  
ATOM    354  H   ASN A  25       2.358 -11.646  18.404  1.00  5.59           H  
ATOM    355  HA  ASN A  25       1.249  -9.353  19.925  1.00  5.59           H  
ATOM    356 1HB  ASN A  25      -0.655  -9.432  18.522  1.00  5.59           H  
ATOM    357 2HB  ASN A  25       0.763  -9.592  17.516  1.00  5.59           H  
ATOM    358 1HD2 ASN A  25      -1.318 -11.836  15.861  1.00  5.59           H  
ATOM    359 2HD2 ASN A  25      -0.781 -10.204  15.985  1.00  5.59           H  
ATOM    360  N   GLU A  26      -0.941 -10.686  20.847  1.00  5.88           N  
ATOM    361  CA  GLU A  26      -1.789 -11.271  21.884  1.00  5.88           C  
ATOM    362  C   GLU A  26      -2.166 -12.734  21.631  1.00  5.88           C  
ATOM    363  O   GLU A  26      -2.542 -13.446  22.564  1.00  5.88           O  
ATOM    364  CB  GLU A  26      -3.065 -10.439  22.032  1.00  5.88           C  
ATOM    365  CG  GLU A  26      -2.837  -9.041  22.609  1.00  5.88           C  
ATOM    366  CD  GLU A  26      -4.107  -8.222  22.736  1.00  5.88           C  
ATOM    367  OE1 GLU A  26      -5.138  -8.679  22.305  1.00  5.88           O  
ATOM    368  OE2 GLU A  26      -4.036  -7.137  23.268  1.00  5.88           O  
ATOM    369  H   GLU A  26      -1.289  -9.875  20.360  1.00  5.88           H  
ATOM    370  HA  GLU A  26      -1.241 -11.229  22.824  1.00  5.88           H  
ATOM    371 1HB  GLU A  26      -3.540 -10.329  21.056  1.00  5.88           H  
ATOM    372 2HB  GLU A  26      -3.768 -10.963  22.680  1.00  5.88           H  
ATOM    373 1HG  GLU A  26      -2.383  -9.140  23.595  1.00  5.88           H  
ATOM    374 2HG  GLU A  26      -2.132  -8.511  21.969  1.00  5.88           H  
ATOM    375  N   ASN A  27      -2.120 -13.168  20.371  1.00  5.91           N  
ATOM    376  CA  ASN A  27      -2.487 -14.525  20.008  1.00  5.91           C  
ATOM    377  C   ASN A  27      -1.252 -15.403  19.824  1.00  5.91           C  
ATOM    378  O   ASN A  27      -1.355 -16.540  19.367  1.00  5.91           O  
ATOM    379  CB  ASN A  27      -3.328 -14.523  18.745  1.00  5.91           C  
ATOM    380  CG  ASN A  27      -4.688 -13.893  18.955  1.00  5.91           C  
ATOM    381  OD1 ASN A  27      -5.328 -14.094  19.994  1.00  5.91           O  
ATOM    382  ND2 ASN A  27      -5.142 -13.138  17.985  1.00  5.91           N  
ATOM    383  H   ASN A  27      -1.757 -12.567  19.640  1.00  5.91           H  
ATOM    384  HA  ASN A  27      -3.074 -14.956  20.819  1.00  5.91           H  
ATOM    385 1HB  ASN A  27      -2.801 -13.976  17.961  1.00  5.91           H  
ATOM    386 2HB  ASN A  27      -3.460 -15.546  18.396  1.00  5.91           H  
ATOM    387 1HD2 ASN A  27      -6.037 -12.699  18.069  1.00  5.91           H  
ATOM    388 2HD2 ASN A  27      -4.596 -13.003  17.159  1.00  5.91           H  
ATOM    389  N   GLY A  28      -0.077 -14.870  20.174  1.00  5.66           N  
ATOM    390  CA  GLY A  28       1.175 -15.605  20.044  1.00  5.66           C  
ATOM    391  C   GLY A  28       1.793 -15.566  18.640  1.00  5.66           C  
ATOM    392  O   GLY A  28       2.763 -16.278  18.375  1.00  5.66           O  
ATOM    393  H   GLY A  28      -0.025 -13.924  20.551  1.00  5.66           H  
ATOM    394 1HA  GLY A  28       1.890 -15.198  20.759  1.00  5.66           H  
ATOM    395 2HA  GLY A  28       1.010 -16.640  20.334  1.00  5.66           H  
ATOM    396  N   ASN A  29       1.228 -14.776  17.725  1.00  5.16           N  
ATOM    397  CA  ASN A  29       1.761 -14.743  16.369  1.00  5.16           C  
ATOM    398  C   ASN A  29       2.785 -13.638  16.207  1.00  5.16           C  
ATOM    399  O   ASN A  29       2.729 -12.619  16.896  1.00  5.16           O  
ATOM    400  CB  ASN A  29       0.641 -14.606  15.355  1.00  5.16           C  
ATOM    401  CG  ASN A  29      -0.231 -15.845  15.311  1.00  5.16           C  
ATOM    402  OD1 ASN A  29       0.287 -16.966  15.344  1.00  5.16           O  
ATOM    403  ND2 ASN A  29      -1.529 -15.674  15.229  1.00  5.16           N  
ATOM    404  H   ASN A  29       0.446 -14.175  17.966  1.00  5.16           H  
ATOM    405  HA  ASN A  29       2.275 -15.685  16.174  1.00  5.16           H  
ATOM    406 1HB  ASN A  29       0.024 -13.751  15.610  1.00  5.16           H  
ATOM    407 2HB  ASN A  29       1.063 -14.423  14.364  1.00  5.16           H  
ATOM    408 1HD2 ASN A  29      -2.134 -16.472  15.194  1.00  5.16           H  
ATOM    409 2HD2 ASN A  29      -1.918 -14.757  15.195  1.00  5.16           H  
ATOM    410  N   THR A  30       3.719 -13.817  15.279  1.00  4.51           N  
ATOM    411  CA  THR A  30       4.701 -12.771  15.033  1.00  4.51           C  
ATOM    412  C   THR A  30       4.183 -11.778  14.006  1.00  4.51           C  
ATOM    413  O   THR A  30       3.752 -12.171  12.924  1.00  4.51           O  
ATOM    414  CB  THR A  30       6.038 -13.354  14.556  1.00  4.51           C  
ATOM    415  OG1 THR A  30       6.572 -14.225  15.562  1.00  4.51           O  
ATOM    416  CG2 THR A  30       7.012 -12.233  14.304  1.00  4.51           C  
ATOM    417  H   THR A  30       3.744 -14.674  14.744  1.00  4.51           H  
ATOM    418  HA  THR A  30       4.876 -12.234  15.962  1.00  4.51           H  
ATOM    419  HB  THR A  30       5.886 -13.918  13.637  1.00  4.51           H  
ATOM    420  HG1 THR A  30       6.738 -13.723  16.365  1.00  4.51           H  
ATOM    421 1HG2 THR A  30       7.962 -12.647  13.970  1.00  4.51           H  
ATOM    422 2HG2 THR A  30       6.620 -11.571  13.538  1.00  4.51           H  
ATOM    423 3HG2 THR A  30       7.162 -11.669  15.229  1.00  4.51           H  
ATOM    424  N   VAL A  31       4.224 -10.496  14.352  1.00  3.85           N  
ATOM    425  CA  VAL A  31       3.755  -9.445  13.469  1.00  3.85           C  
ATOM    426  C   VAL A  31       4.836  -8.409  13.191  1.00  3.85           C  
ATOM    427  O   VAL A  31       5.543  -7.947  14.091  1.00  3.85           O  
ATOM    428  CB  VAL A  31       2.506  -8.765  14.059  1.00  3.85           C  
ATOM    429  CG1 VAL A  31       2.038  -7.633  13.151  1.00  3.85           C  
ATOM    430  CG2 VAL A  31       1.401  -9.791  14.211  1.00  3.85           C  
ATOM    431  H   VAL A  31       4.580 -10.257  15.272  1.00  3.85           H  
ATOM    432  HA  VAL A  31       3.468  -9.898  12.521  1.00  3.85           H  
ATOM    433  HB  VAL A  31       2.752  -8.340  15.032  1.00  3.85           H  
ATOM    434 1HG1 VAL A  31       1.158  -7.165  13.577  1.00  3.85           H  
ATOM    435 2HG1 VAL A  31       2.824  -6.887  13.052  1.00  3.85           H  
ATOM    436 3HG1 VAL A  31       1.791  -8.034  12.167  1.00  3.85           H  
ATOM    437 1HG2 VAL A  31       0.526  -9.307  14.627  1.00  3.85           H  
ATOM    438 2HG2 VAL A  31       1.163 -10.205  13.236  1.00  3.85           H  
ATOM    439 3HG2 VAL A  31       1.725 -10.593  14.879  1.00  3.85           H  
ATOM    440  N   LYS A  32       4.984  -8.077  11.916  1.00  3.27           N  
ATOM    441  CA  LYS A  32       5.953  -7.082  11.485  1.00  3.27           C  
ATOM    442  C   LYS A  32       5.431  -5.677  11.772  1.00  3.27           C  
ATOM    443  O   LYS A  32       4.313  -5.331  11.385  1.00  3.27           O  
ATOM    444  CB  LYS A  32       6.235  -7.228  10.002  1.00  3.27           C  
ATOM    445  CG  LYS A  32       7.322  -6.327   9.494  1.00  3.27           C  
ATOM    446  CD  LYS A  32       7.613  -6.590   8.030  1.00  3.27           C  
ATOM    447  CE  LYS A  32       6.479  -6.099   7.176  1.00  3.27           C  
ATOM    448  NZ  LYS A  32       6.317  -4.653   7.244  1.00  3.27           N  
ATOM    449  H   LYS A  32       4.392  -8.511  11.228  1.00  3.27           H  
ATOM    450  HA  LYS A  32       6.877  -7.227  12.037  1.00  3.27           H  
ATOM    451 1HB  LYS A  32       6.492  -8.250   9.775  1.00  3.27           H  
ATOM    452 2HB  LYS A  32       5.332  -6.990   9.444  1.00  3.27           H  
ATOM    453 1HG  LYS A  32       7.020  -5.286   9.620  1.00  3.27           H  
ATOM    454 2HG  LYS A  32       8.225  -6.502  10.087  1.00  3.27           H  
ATOM    455 1HD  LYS A  32       8.533  -6.092   7.726  1.00  3.27           H  
ATOM    456 2HD  LYS A  32       7.731  -7.660   7.864  1.00  3.27           H  
ATOM    457 1HE  LYS A  32       6.668  -6.371   6.167  1.00  3.27           H  
ATOM    458 2HE  LYS A  32       5.564  -6.563   7.500  1.00  3.27           H  
ATOM    459 1HZ  LYS A  32       5.550  -4.373   6.639  1.00  3.27           H  
ATOM    460 2HZ  LYS A  32       6.123  -4.372   8.188  1.00  3.27           H  
ATOM    461 3HZ  LYS A  32       7.167  -4.212   6.931  1.00  3.27           H  
ATOM    462  N   ARG A  33       6.245  -4.870  12.443  1.00  2.83           N  
ATOM    463  CA  ARG A  33       5.868  -3.511  12.792  1.00  2.83           C  
ATOM    464  C   ARG A  33       6.818  -2.511  12.125  1.00  2.83           C  
ATOM    465  O   ARG A  33       8.014  -2.784  11.965  1.00  2.83           O  
ATOM    466  CB  ARG A  33       5.927  -3.334  14.303  1.00  2.83           C  
ATOM    467  CG  ARG A  33       5.113  -4.352  15.106  1.00  2.83           C  
ATOM    468  CD  ARG A  33       3.653  -4.194  14.954  1.00  2.83           C  
ATOM    469  NE  ARG A  33       2.948  -5.185  15.744  1.00  2.83           N  
ATOM    470  CZ  ARG A  33       1.612  -5.281  15.853  1.00  2.83           C  
ATOM    471  NH1 ARG A  33       0.833  -4.438  15.214  1.00  2.83           N  
ATOM    472  NH2 ARG A  33       1.088  -6.228  16.607  1.00  2.83           N  
ATOM    473  H   ARG A  33       7.144  -5.229  12.732  1.00  2.83           H  
ATOM    474  HA  ARG A  33       4.853  -3.320  12.446  1.00  2.83           H  
ATOM    475 1HB  ARG A  33       6.962  -3.415  14.635  1.00  2.83           H  
ATOM    476 2HB  ARG A  33       5.573  -2.339  14.566  1.00  2.83           H  
ATOM    477 1HG  ARG A  33       5.381  -5.361  14.786  1.00  2.83           H  
ATOM    478 2HG  ARG A  33       5.355  -4.244  16.160  1.00  2.83           H  
ATOM    479 1HD  ARG A  33       3.349  -3.204  15.289  1.00  2.83           H  
ATOM    480 2HD  ARG A  33       3.377  -4.331  13.907  1.00  2.83           H  
ATOM    481  HE  ARG A  33       3.508  -5.860  16.248  1.00  2.83           H  
ATOM    482 1HH1 ARG A  33       1.240  -3.715  14.636  1.00  2.83           H  
ATOM    483 2HH1 ARG A  33      -0.170  -4.511  15.302  1.00  2.83           H  
ATOM    484 1HH2 ARG A  33       1.699  -6.868  17.096  1.00  2.83           H  
ATOM    485 2HH2 ARG A  33       0.087  -6.306  16.695  1.00  2.83           H  
ATOM    486  N   CYS A  34       6.292  -1.341  11.777  1.00  2.52           N  
ATOM    487  CA  CYS A  34       7.068  -0.267  11.158  1.00  2.52           C  
ATOM    488  C   CYS A  34       6.265   1.020  11.170  1.00  2.52           C  
ATOM    489  O   CYS A  34       6.750   2.054  11.631  1.00  2.52           O  
ATOM    490  OXT CYS A  34       5.048   0.927  11.036  1.00  2.52           O  
ATOM    491  CB  CYS A  34       7.435  -0.613   9.712  1.00  2.52           C  
ATOM    492  SG  CYS A  34       8.445   0.647   8.845  1.00  2.52           S  
ATOM    493  H   CYS A  34       5.306  -1.187  11.938  1.00  2.52           H  
ATOM    494  HA  CYS A  34       7.987  -0.118  11.728  1.00  2.52           H  
ATOM    495 1HB  CYS A  34       7.989  -1.537   9.708  1.00  2.52           H  
ATOM    496 2HB  CYS A  34       6.526  -0.774   9.140  1.00  2.52           H  
ENDMDL

REMARK ID 693233 DOMAINID 684238 MODEL 3 2025-11-08_00000126_full_19
MODEL     3
ATOM      1  N   CYS A   1       0.649   2.288  -0.614  1.00  5.26           N  
ATOM      2  CA  CYS A   1       1.031   2.461   0.782  1.00  5.26           C  
ATOM      3  C   CYS A   1       2.224   3.407   0.889  1.00  5.26           C  
ATOM      4  O   CYS A   1       2.093   4.602   0.631  1.00  5.26           O  
ATOM      5  CB  CYS A   1       1.352   1.097   1.399  1.00  5.26           C  
ATOM      6  SG  CYS A   1       1.795   1.105   3.177  1.00  5.26           S  
ATOM      7 1H   CYS A   1       0.118   1.437  -0.715  1.00  5.26           H  
ATOM      8 2H   CYS A   1       0.088   3.074  -0.911  1.00  5.26           H  
ATOM      9 3H   CYS A   1       1.482   2.237  -1.184  1.00  5.26           H  
ATOM     10  HA  CYS A   1       0.188   2.893   1.317  1.00  5.26           H  
ATOM     11 1HB  CYS A   1       0.483   0.455   1.277  1.00  5.26           H  
ATOM     12 2HB  CYS A   1       2.169   0.632   0.849  1.00  5.26           H  
ATOM     13  N   LYS A   2       3.391   2.868   1.232  1.00  5.28           N  
ATOM     14  CA  LYS A   2       4.628   3.642   1.323  1.00  5.28           C  
ATOM     15  C   LYS A   2       5.749   2.931   0.558  1.00  5.28           C  
ATOM     16  O   LYS A   2       5.684   1.714   0.386  1.00  5.28           O  
ATOM     17  CB  LYS A   2       5.019   3.862   2.792  1.00  5.28           C  
ATOM     18  CG  LYS A   2       4.023   4.674   3.605  1.00  5.28           C  
ATOM     19  CD  LYS A   2       3.981   6.121   3.160  1.00  5.28           C  
ATOM     20  CE  LYS A   2       3.031   6.936   4.033  1.00  5.28           C  
ATOM     21  NZ  LYS A   2       2.932   8.356   3.578  1.00  5.28           N  
ATOM     22  H   LYS A   2       3.438   1.887   1.461  1.00  5.28           H  
ATOM     23  HA  LYS A   2       4.445   4.611   0.868  1.00  5.28           H  
ATOM     24 1HB  LYS A   2       5.097   2.890   3.280  1.00  5.28           H  
ATOM     25 2HB  LYS A   2       5.995   4.329   2.880  1.00  5.28           H  
ATOM     26 1HG  LYS A   2       3.031   4.235   3.563  1.00  5.28           H  
ATOM     27 2HG  LYS A   2       4.356   4.687   4.628  1.00  5.28           H  
ATOM     28 1HD  LYS A   2       4.984   6.546   3.232  1.00  5.28           H  
ATOM     29 2HD  LYS A   2       3.652   6.180   2.121  1.00  5.28           H  
ATOM     30 1HE  LYS A   2       2.042   6.486   3.994  1.00  5.28           H  
ATOM     31 2HE  LYS A   2       3.388   6.915   5.062  1.00  5.28           H  
ATOM     32 1HZ  LYS A   2       2.293   8.858   4.179  1.00  5.28           H  
ATOM     33 2HZ  LYS A   2       3.844   8.789   3.619  1.00  5.28           H  
ATOM     34 3HZ  LYS A   2       2.589   8.377   2.627  1.00  5.28           H  
ATOM     35  N   PRO A   3       6.762   3.656   0.054  1.00  5.16           N  
ATOM     36  CA  PRO A   3       7.930   3.115  -0.615  1.00  5.16           C  
ATOM     37  C   PRO A   3       8.857   2.384   0.346  1.00  5.16           C  
ATOM     38  O   PRO A   3       8.917   2.679   1.540  1.00  5.16           O  
ATOM     39  CB  PRO A   3       8.582   4.364  -1.226  1.00  5.16           C  
ATOM     40  CG  PRO A   3       8.140   5.505  -0.347  1.00  5.16           C  
ATOM     41  CD  PRO A   3       6.733   5.140   0.098  1.00  5.16           C  
ATOM     42  HA  PRO A   3       7.594   2.431  -1.409  1.00  5.16           H  
ATOM     43 1HB  PRO A   3       9.672   4.247  -1.245  1.00  5.16           H  
ATOM     44 2HB  PRO A   3       8.257   4.481  -2.271  1.00  5.16           H  
ATOM     45 1HG  PRO A   3       8.838   5.613   0.480  1.00  5.16           H  
ATOM     46 2HG  PRO A   3       8.173   6.450  -0.911  1.00  5.16           H  
ATOM     47 1HD  PRO A   3       6.582   5.526   1.103  1.00  5.16           H  
ATOM     48 2HD  PRO A   3       5.991   5.533  -0.617  1.00  5.16           H  
ATOM     49  N   LYS A   4       9.664   1.486  -0.211  1.00  4.87           N  
ATOM     50  CA  LYS A   4      10.652   0.710   0.543  1.00  4.87           C  
ATOM     51  C   LYS A   4      11.707   1.582   1.232  1.00  4.87           C  
ATOM     52  O   LYS A   4      12.364   1.151   2.179  1.00  4.87           O  
ATOM     53  CB  LYS A   4      11.342  -0.285  -0.393  1.00  4.87           C  
ATOM     54  CG  LYS A   4      10.434  -1.407  -0.890  1.00  4.87           C  
ATOM     55  CD  LYS A   4      11.169  -2.351  -1.836  1.00  4.87           C  
ATOM     56  CE  LYS A   4      10.253  -3.469  -2.325  1.00  4.87           C  
ATOM     57  NZ  LYS A   4      10.947  -4.381  -3.276  1.00  4.87           N  
ATOM     58  H   LYS A   4       9.569   1.302  -1.200  1.00  4.87           H  
ATOM     59  HA  LYS A   4      10.125   0.154   1.319  1.00  4.87           H  
ATOM     60 1HB  LYS A   4      11.736   0.244  -1.262  1.00  4.87           H  
ATOM     61 2HB  LYS A   4      12.188  -0.740   0.122  1.00  4.87           H  
ATOM     62 1HG  LYS A   4      10.064  -1.976  -0.038  1.00  4.87           H  
ATOM     63 2HG  LYS A   4       9.580  -0.975  -1.412  1.00  4.87           H  
ATOM     64 1HD  LYS A   4      11.537  -1.791  -2.697  1.00  4.87           H  
ATOM     65 2HD  LYS A   4      12.024  -2.792  -1.322  1.00  4.87           H  
ATOM     66 1HE  LYS A   4       9.909  -4.047  -1.469  1.00  4.87           H  
ATOM     67 2HE  LYS A   4       9.390  -3.029  -2.824  1.00  4.87           H  
ATOM     68 1HZ  LYS A   4      10.308  -5.105  -3.576  1.00  4.87           H  
ATOM     69 2HZ  LYS A   4      11.260  -3.855  -4.080  1.00  4.87           H  
ATOM     70 3HZ  LYS A   4      11.742  -4.804  -2.820  1.00  4.87           H  
ATOM     71  N   GLY A   5      11.871   2.802   0.737  1.00  4.45           N  
ATOM     72  CA  GLY A   5      12.834   3.763   1.250  1.00  4.45           C  
ATOM     73  C   GLY A   5      12.277   4.652   2.371  1.00  4.45           C  
ATOM     74  O   GLY A   5      12.914   5.642   2.740  1.00  4.45           O  
ATOM     75  H   GLY A   5      11.282   3.076  -0.032  1.00  4.45           H  
ATOM     76 1HA  GLY A   5      13.710   3.229   1.615  1.00  4.45           H  
ATOM     77 2HA  GLY A   5      13.172   4.394   0.429  1.00  4.45           H  
ATOM     78  N   ALA A   6      11.105   4.317   2.923  1.00  3.96           N  
ATOM     79  CA  ALA A   6      10.499   5.174   3.939  1.00  3.96           C  
ATOM     80  C   ALA A   6       9.842   4.385   5.083  1.00  3.96           C  
ATOM     81  O   ALA A   6       9.454   3.233   4.905  1.00  3.96           O  
ATOM     82  CB  ALA A   6       9.432   6.036   3.270  1.00  3.96           C  
ATOM     83  H   ALA A   6      10.591   3.501   2.585  1.00  3.96           H  
ATOM     84  HA  ALA A   6      11.289   5.796   4.345  1.00  3.96           H  
ATOM     85 1HB  ALA A   6       8.965   6.709   3.974  1.00  3.96           H  
ATOM     86 2HB  ALA A   6       9.889   6.615   2.471  1.00  3.96           H  
ATOM     87 3HB  ALA A   6       8.667   5.377   2.858  1.00  3.96           H  
ATOM     88  N   PRO A   7       9.725   4.991   6.285  1.00  3.47           N  
ATOM     89  CA  PRO A   7       9.005   4.485   7.443  1.00  3.47           C  
ATOM     90  C   PRO A   7       7.524   4.543   7.155  1.00  3.47           C  
ATOM     91  O   PRO A   7       7.098   5.288   6.268  1.00  3.47           O  
ATOM     92  CB  PRO A   7       9.409   5.448   8.560  1.00  3.47           C  
ATOM     93  CG  PRO A   7       9.763   6.734   7.853  1.00  3.47           C  
ATOM     94  CD  PRO A   7      10.384   6.304   6.540  1.00  3.47           C  
ATOM     95  HA  PRO A   7       9.325   3.457   7.667  1.00  3.47           H  
ATOM     96 1HB  PRO A   7       8.568   5.566   9.259  1.00  3.47           H  
ATOM     97 2HB  PRO A   7      10.236   5.035   9.131  1.00  3.47           H  
ATOM     98 1HG  PRO A   7       8.865   7.351   7.714  1.00  3.47           H  
ATOM     99 2HG  PRO A   7      10.463   7.320   8.470  1.00  3.47           H  
ATOM    100 1HD  PRO A   7      10.130   7.059   5.803  1.00  3.47           H  
ATOM    101 2HD  PRO A   7      11.466   6.184   6.646  1.00  3.47           H  
ATOM    102  N   CYS A   8       6.733   3.779   7.898  1.00  3.04           N  
ATOM    103  CA  CYS A   8       5.298   3.810   7.663  1.00  3.04           C  
ATOM    104  C   CYS A   8       4.451   3.710   8.930  1.00  3.04           C  
ATOM    105  O   CYS A   8       4.664   2.858   9.791  1.00  3.04           O  
ATOM    106  CB  CYS A   8       4.927   2.675   6.732  1.00  3.04           C  
ATOM    107  SG  CYS A   8       3.208   2.636   6.290  1.00  3.04           S  
ATOM    108  H   CYS A   8       7.137   3.172   8.613  1.00  3.04           H  
ATOM    109  HA  CYS A   8       5.058   4.752   7.172  1.00  3.04           H  
ATOM    110 1HB  CYS A   8       5.516   2.743   5.819  1.00  3.04           H  
ATOM    111 2HB  CYS A   8       5.180   1.740   7.210  1.00  3.04           H  
ATOM    112  HG  CYS A   8       2.728   2.708   7.547  1.00  3.04           H  
ATOM    113  N   SER A   9       3.472   4.602   9.024  1.00  2.68           N  
ATOM    114  CA  SER A   9       2.553   4.640  10.152  1.00  2.68           C  
ATOM    115  C   SER A   9       1.691   3.386  10.252  1.00  2.68           C  
ATOM    116  O   SER A   9       1.207   2.902   9.230  1.00  2.68           O  
ATOM    117  CB  SER A   9       1.616   5.830  10.032  1.00  2.68           C  
ATOM    118  OG  SER A   9       0.621   5.799  11.041  1.00  2.68           O  
ATOM    119  H   SER A   9       3.369   5.281   8.281  1.00  2.68           H  
ATOM    120  HA  SER A   9       3.161   4.779  11.038  1.00  2.68           H  
ATOM    121 1HB  SER A   9       2.196   6.747  10.124  1.00  2.68           H  
ATOM    122 2HB  SER A   9       1.145   5.837   9.053  1.00  2.68           H  
ATOM    123  HG  SER A   9       0.303   6.706  11.116  1.00  2.68           H  
ATOM    124  N   PRO A  10       1.393   2.888  11.471  1.00  2.44           N  
ATOM    125  CA  PRO A  10       0.477   1.797  11.749  1.00  2.44           C  
ATOM    126  C   PRO A  10      -0.891   2.027  11.101  1.00  2.44           C  
ATOM    127  O   PRO A  10      -1.579   1.078  10.736  1.00  2.44           O  
ATOM    128  CB  PRO A  10       0.334   1.867  13.275  1.00  2.44           C  
ATOM    129  CG  PRO A  10       1.628   2.455  13.765  1.00  2.44           C  
ATOM    130  CD  PRO A  10       2.051   3.433  12.693  1.00  2.44           C  
ATOM    131  HA  PRO A  10       0.922   0.843  11.440  1.00  2.44           H  
ATOM    132 1HB  PRO A  10      -0.540   2.485  13.539  1.00  2.44           H  
ATOM    133 2HB  PRO A  10       0.145   0.863  13.680  1.00  2.44           H  
ATOM    134 1HG  PRO A  10       1.452   2.961  14.726  1.00  2.44           H  
ATOM    135 2HG  PRO A  10       2.363   1.685  13.969  1.00  2.44           H  
ATOM    136 1HD  PRO A  10       1.696   4.446  12.929  1.00  2.44           H  
ATOM    137 2HD  PRO A  10       3.149   3.368  12.615  1.00  2.44           H  
ATOM    138  N   LEU A  11      -1.262   3.304  10.911  1.00  2.32           N  
ATOM    139  CA  LEU A  11      -2.556   3.680  10.350  1.00  2.32           C  
ATOM    140  C   LEU A  11      -2.739   3.251   8.900  1.00  2.32           C  
ATOM    141  O   LEU A  11      -3.862   3.162   8.406  1.00  2.32           O  
ATOM    142  CB  LEU A  11      -2.732   5.196  10.445  1.00  2.32           C  
ATOM    143  CG  LEU A  11      -2.835   5.747  11.871  1.00  2.32           C  
ATOM    144  CD1 LEU A  11      -2.884   7.269  11.824  1.00  2.32           C  
ATOM    145  CD2 LEU A  11      -4.069   5.174  12.539  1.00  2.32           C  
ATOM    146  H   LEU A  11      -0.629   4.067  11.160  1.00  2.32           H  
ATOM    147  HA  LEU A  11      -3.333   3.199  10.944  1.00  2.32           H  
ATOM    148 1HB  LEU A  11      -1.881   5.671   9.958  1.00  2.32           H  
ATOM    149 2HB  LEU A  11      -3.635   5.476   9.907  1.00  2.32           H  
ATOM    150  HG  LEU A  11      -1.949   5.456  12.438  1.00  2.32           H  
ATOM    151 1HD1 LEU A  11      -2.947   7.662  12.839  1.00  2.32           H  
ATOM    152 2HD1 LEU A  11      -1.983   7.648  11.344  1.00  2.32           H  
ATOM    153 3HD1 LEU A  11      -3.759   7.588  11.257  1.00  2.32           H  
ATOM    154 1HD2 LEU A  11      -4.143   5.558  13.558  1.00  2.32           H  
ATOM    155 2HD2 LEU A  11      -4.957   5.465  11.977  1.00  2.32           H  
ATOM    156 3HD2 LEU A  11      -3.995   4.087  12.565  1.00  2.32           H  
ATOM    157  N   MET A  12      -1.630   3.039   8.205  1.00  2.28           N  
ATOM    158  CA  MET A  12      -1.636   2.644   6.810  1.00  2.28           C  
ATOM    159  C   MET A  12      -1.899   1.156   6.632  1.00  2.28           C  
ATOM    160  O   MET A  12      -2.222   0.703   5.535  1.00  2.28           O  
ATOM    161  CB  MET A  12      -0.275   2.943   6.216  1.00  2.28           C  
ATOM    162  CG  MET A  12       0.088   4.405   6.094  1.00  2.28           C  
ATOM    163  SD  MET A  12      -0.979   5.256   4.996  1.00  2.28           S  
ATOM    164  CE  MET A  12      -0.448   4.419   3.509  1.00  2.28           C  
ATOM    165  H   MET A  12      -0.726   3.113   8.669  1.00  2.28           H  
ATOM    166  HA  MET A  12      -2.415   3.197   6.290  1.00  2.28           H  
ATOM    167 1HB  MET A  12       0.459   2.444   6.823  1.00  2.28           H  
ATOM    168 2HB  MET A  12      -0.219   2.516   5.227  1.00  2.28           H  
ATOM    169 1HG  MET A  12       0.032   4.870   7.074  1.00  2.28           H  
ATOM    170 2HG  MET A  12       1.097   4.506   5.720  1.00  2.28           H  
ATOM    171 1HE  MET A  12      -0.999   4.807   2.655  1.00  2.28           H  
ATOM    172 2HE  MET A  12       0.616   4.583   3.359  1.00  2.28           H  
ATOM    173 3HE  MET A  12      -0.636   3.349   3.614  1.00  2.28           H  
ATOM    174  N   TYR A  13      -1.712   0.387   7.696  1.00  2.31           N  
ATOM    175  CA  TYR A  13      -1.738  -1.054   7.593  1.00  2.31           C  
ATOM    176  C   TYR A  13      -3.099  -1.707   7.813  1.00  2.31           C  
ATOM    177  O   TYR A  13      -3.989  -1.116   8.424  1.00  2.31           O  
ATOM    178  CB  TYR A  13      -0.684  -1.614   8.531  1.00  2.31           C  
ATOM    179  CG  TYR A  13       0.717  -1.334   8.049  1.00  2.31           C  
ATOM    180  CD1 TYR A  13       1.416  -0.282   8.574  1.00  2.31           C  
ATOM    181  CD2 TYR A  13       1.302  -2.140   7.085  1.00  2.31           C  
ATOM    182  CE1 TYR A  13       2.696  -0.038   8.177  1.00  2.31           C  
ATOM    183  CE2 TYR A  13       2.581  -1.888   6.660  1.00  2.31           C  
ATOM    184  CZ  TYR A  13       3.285  -0.844   7.212  1.00  2.31           C  
ATOM    185  OH  TYR A  13       4.590  -0.639   6.840  1.00  2.31           O  
ATOM    186  H   TYR A  13      -1.537   0.801   8.612  1.00  2.31           H  
ATOM    187  HA  TYR A  13      -1.425  -1.279   6.589  1.00  2.31           H  
ATOM    188 1HB  TYR A  13      -0.798  -1.133   9.503  1.00  2.31           H  
ATOM    189 2HB  TYR A  13      -0.802  -2.672   8.692  1.00  2.31           H  
ATOM    190  HD1 TYR A  13       0.957   0.340   9.316  1.00  2.31           H  
ATOM    191  HD2 TYR A  13       0.768  -2.978   6.676  1.00  2.31           H  
ATOM    192  HE1 TYR A  13       3.250   0.785   8.625  1.00  2.31           H  
ATOM    193  HE2 TYR A  13       3.051  -2.529   5.911  1.00  2.31           H  
ATOM    194  HH  TYR A  13       4.883  -1.405   6.310  1.00  2.31           H  
ATOM    195  N   PRO A  14      -3.281  -2.950   7.318  1.00  2.38           N  
ATOM    196  CA  PRO A  14      -2.399  -3.838   6.545  1.00  2.38           C  
ATOM    197  C   PRO A  14      -2.246  -3.488   5.068  1.00  2.38           C  
ATOM    198  O   PRO A  14      -3.122  -3.779   4.256  1.00  2.38           O  
ATOM    199  CB  PRO A  14      -3.085  -5.193   6.697  1.00  2.38           C  
ATOM    200  CG  PRO A  14      -4.545  -4.878   6.892  1.00  2.38           C  
ATOM    201  CD  PRO A  14      -4.584  -3.537   7.614  1.00  2.38           C  
ATOM    202  HA  PRO A  14      -1.414  -3.900   7.012  1.00  2.38           H  
ATOM    203 1HB  PRO A  14      -2.901  -5.811   5.808  1.00  2.38           H  
ATOM    204 2HB  PRO A  14      -2.650  -5.746   7.543  1.00  2.38           H  
ATOM    205 1HG  PRO A  14      -5.051  -4.853   5.914  1.00  2.38           H  
ATOM    206 2HG  PRO A  14      -5.020  -5.688   7.464  1.00  2.38           H  
ATOM    207 1HD  PRO A  14      -5.380  -2.896   7.205  1.00  2.38           H  
ATOM    208 2HD  PRO A  14      -4.694  -3.679   8.698  1.00  2.38           H  
ATOM    209  N   CYS A  15      -1.089  -2.949   4.693  1.00  2.46           N  
ATOM    210  CA  CYS A  15      -0.810  -2.555   3.317  1.00  2.46           C  
ATOM    211  C   CYS A  15      -0.722  -3.797   2.427  1.00  2.46           C  
ATOM    212  O   CYS A  15      -0.873  -3.738   1.209  1.00  2.46           O  
ATOM    213  CB  CYS A  15       0.505  -1.759   3.261  1.00  2.46           C  
ATOM    214  SG  CYS A  15       0.407  -0.105   4.078  1.00  2.46           S  
ATOM    215  H   CYS A  15      -0.391  -2.751   5.390  1.00  2.46           H  
ATOM    216  HA  CYS A  15      -1.620  -1.918   2.962  1.00  2.46           H  
ATOM    217 1HB  CYS A  15       1.288  -2.330   3.759  1.00  2.46           H  
ATOM    218 2HB  CYS A  15       0.805  -1.637   2.231  1.00  2.46           H  
ATOM    219  N   CYS A  16      -0.463  -4.918   3.085  1.00  2.54           N  
ATOM    220  CA  CYS A  16      -0.328  -6.252   2.522  1.00  2.54           C  
ATOM    221  C   CYS A  16      -1.639  -7.031   2.490  1.00  2.54           C  
ATOM    222  O   CYS A  16      -1.643  -8.202   2.112  1.00  2.54           O  
ATOM    223  CB  CYS A  16       0.657  -7.053   3.354  1.00  2.54           C  
ATOM    224  SG  CYS A  16       1.000  -8.715   2.757  1.00  2.54           S  
ATOM    225  H   CYS A  16      -0.359  -4.822   4.084  1.00  2.54           H  
ATOM    226  HA  CYS A  16       0.049  -6.158   1.503  1.00  2.54           H  
ATOM    227 1HB  CYS A  16       1.598  -6.508   3.422  1.00  2.54           H  
ATOM    228 2HB  CYS A  16       0.258  -7.148   4.355  1.00  2.54           H  
ATOM    229  N   THR A  17      -2.748  -6.438   2.967  1.00  2.62           N  
ATOM    230  CA  THR A  17      -4.064  -7.109   3.104  1.00  2.62           C  
ATOM    231  C   THR A  17      -4.076  -8.152   4.244  1.00  2.62           C  
ATOM    232  O   THR A  17      -4.970  -8.139   5.094  1.00  2.62           O  
ATOM    233  CB  THR A  17      -4.556  -7.779   1.792  1.00  2.62           C  
ATOM    234  OG1 THR A  17      -4.704  -6.791   0.759  1.00  2.62           O  
ATOM    235  CG2 THR A  17      -5.902  -8.441   2.039  1.00  2.62           C  
ATOM    236  H   THR A  17      -2.705  -5.467   3.269  1.00  2.62           H  
ATOM    237  HA  THR A  17      -4.795  -6.342   3.363  1.00  2.62           H  
ATOM    238  HB  THR A  17      -3.869  -8.544   1.465  1.00  2.62           H  
ATOM    239  HG1 THR A  17      -3.849  -6.409   0.550  1.00  2.62           H  
ATOM    240 1HG2 THR A  17      -6.249  -8.909   1.119  1.00  2.62           H  
ATOM    241 2HG2 THR A  17      -5.796  -9.199   2.815  1.00  2.62           H  
ATOM    242 3HG2 THR A  17      -6.622  -7.691   2.359  1.00  2.62           H  
ATOM    243  N   GLY A  18      -3.101  -9.056   4.245  1.00  2.69           N  
ATOM    244  CA  GLY A  18      -2.955 -10.058   5.285  1.00  2.69           C  
ATOM    245  C   GLY A  18      -2.291  -9.399   6.497  1.00  2.69           C  
ATOM    246  O   GLY A  18      -2.034  -8.198   6.468  1.00  2.69           O  
ATOM    247  H   GLY A  18      -2.433  -9.020   3.483  1.00  2.69           H  
ATOM    248 1HA  GLY A  18      -3.929 -10.466   5.552  1.00  2.69           H  
ATOM    249 2HA  GLY A  18      -2.337 -10.866   4.898  1.00  2.69           H  
ATOM    250  N   PRO A  19      -2.001 -10.153   7.567  1.00  2.78           N  
ATOM    251  CA  PRO A  19      -1.424  -9.665   8.809  1.00  2.78           C  
ATOM    252  C   PRO A  19       0.001  -9.198   8.600  1.00  2.78           C  
ATOM    253  O   PRO A  19       0.718  -9.746   7.767  1.00  2.78           O  
ATOM    254  CB  PRO A  19      -1.499 -10.894   9.720  1.00  2.78           C  
ATOM    255  CG  PRO A  19      -1.506 -12.083   8.773  1.00  2.78           C  
ATOM    256  CD  PRO A  19      -2.241 -11.603   7.531  1.00  2.78           C  
ATOM    257  HA  PRO A  19      -2.045  -8.843   9.195  1.00  2.78           H  
ATOM    258 1HB  PRO A  19      -0.634 -10.900  10.402  1.00  2.78           H  
ATOM    259 2HB  PRO A  19      -2.399 -10.841  10.348  1.00  2.78           H  
ATOM    260 1HG  PRO A  19      -0.473 -12.395   8.558  1.00  2.78           H  
ATOM    261 2HG  PRO A  19      -2.001 -12.943   9.252  1.00  2.78           H  
ATOM    262 1HD  PRO A  19      -1.774 -12.065   6.655  1.00  2.78           H  
ATOM    263 2HD  PRO A  19      -3.318 -11.821   7.599  1.00  2.78           H  
ATOM    264  N   CYS A  20       0.420  -8.214   9.384  1.00  2.91           N  
ATOM    265  CA  CYS A  20       1.779  -7.702   9.276  1.00  2.91           C  
ATOM    266  C   CYS A  20       2.428  -7.531  10.678  1.00  2.91           C  
ATOM    267  O   CYS A  20       1.707  -7.407  11.673  1.00  2.91           O  
ATOM    268  CB  CYS A  20       1.710  -6.365   8.535  1.00  2.91           C  
ATOM    269  SG  CYS A  20       0.857  -6.390   6.968  1.00  2.91           S  
ATOM    270  H   CYS A  20      -0.211  -7.804  10.055  1.00  2.91           H  
ATOM    271  HA  CYS A  20       2.372  -8.408   8.695  1.00  2.91           H  
ATOM    272 1HB  CYS A  20       1.191  -5.681   9.125  1.00  2.91           H  
ATOM    273 2HB  CYS A  20       2.715  -5.991   8.357  1.00  2.91           H  
ATOM    274  HG  CYS A  20       1.259  -7.633   6.615  1.00  2.91           H  
ATOM    275  N   THR A  21       3.775  -7.489  10.745  1.00  3.12           N  
ATOM    276  CA  THR A  21       4.513  -7.292  12.021  1.00  3.12           C  
ATOM    277  C   THR A  21       5.586  -6.185  11.958  1.00  3.12           C  
ATOM    278  O   THR A  21       6.169  -5.948  10.910  1.00  3.12           O  
ATOM    279  CB  THR A  21       5.220  -8.602  12.427  1.00  3.12           C  
ATOM    280  OG1 THR A  21       6.179  -8.962  11.413  1.00  3.12           O  
ATOM    281  CG2 THR A  21       4.215  -9.737  12.591  1.00  3.12           C  
ATOM    282  H   THR A  21       4.284  -7.596   9.871  1.00  3.12           H  
ATOM    283  HA  THR A  21       3.797  -7.021  12.793  1.00  3.12           H  
ATOM    284  HB  THR A  21       5.744  -8.445  13.371  1.00  3.12           H  
ATOM    285  HG1 THR A  21       5.714  -9.154  10.589  1.00  3.12           H  
ATOM    286 1HG2 THR A  21       4.741 -10.645  12.882  1.00  3.12           H  
ATOM    287 2HG2 THR A  21       3.491  -9.472  13.362  1.00  3.12           H  
ATOM    288 3HG2 THR A  21       3.698  -9.909  11.651  1.00  3.12           H  
ATOM    289  N   PHE A  22       5.908  -5.530  13.082  1.00  3.39           N  
ATOM    290  CA  PHE A  22       6.951  -4.485  13.014  1.00  3.39           C  
ATOM    291  C   PHE A  22       8.411  -4.874  13.143  1.00  3.39           C  
ATOM    292  O   PHE A  22       8.803  -5.687  13.982  1.00  3.39           O  
ATOM    293  CB  PHE A  22       6.738  -3.339  14.016  1.00  3.39           C  
ATOM    294  CG  PHE A  22       5.731  -2.294  13.618  1.00  3.39           C  
ATOM    295  CD1 PHE A  22       4.549  -2.068  14.282  1.00  3.39           C  
ATOM    296  CD2 PHE A  22       6.027  -1.511  12.549  1.00  3.39           C  
ATOM    297  CE1 PHE A  22       3.700  -1.043  13.849  1.00  3.39           C  
ATOM    298  CE2 PHE A  22       5.191  -0.509  12.108  1.00  3.39           C  
ATOM    299  CZ  PHE A  22       4.040  -0.274  12.748  1.00  3.39           C  
ATOM    300  H   PHE A  22       5.441  -5.738  13.952  1.00  3.39           H  
ATOM    301  HA  PHE A  22       6.868  -4.024  12.040  1.00  3.39           H  
ATOM    302 1HB  PHE A  22       6.439  -3.751  14.977  1.00  3.39           H  
ATOM    303 2HB  PHE A  22       7.695  -2.833  14.168  1.00  3.39           H  
ATOM    304  HD1 PHE A  22       4.291  -2.674  15.152  1.00  3.39           H  
ATOM    305  HD2 PHE A  22       6.966  -1.690  12.045  1.00  3.39           H  
ATOM    306  HE1 PHE A  22       2.766  -0.848  14.375  1.00  3.39           H  
ATOM    307  HE2 PHE A  22       5.465   0.101  11.241  1.00  3.39           H  
ATOM    308  HZ  PHE A  22       3.391   0.517  12.390  1.00  3.39           H  
ATOM    309  N   LYS A  23       9.210  -4.163  12.343  1.00  3.68           N  
ATOM    310  CA  LYS A  23      10.661  -4.169  12.388  1.00  3.68           C  
ATOM    311  C   LYS A  23      11.073  -2.788  12.898  1.00  3.68           C  
ATOM    312  O   LYS A  23      10.376  -1.797  12.649  1.00  3.68           O  
ATOM    313  CB  LYS A  23      11.258  -4.465  11.018  1.00  3.68           C  
ATOM    314  CG  LYS A  23      10.797  -5.780  10.408  1.00  3.68           C  
ATOM    315  CD  LYS A  23      11.236  -6.988  11.229  1.00  3.68           C  
ATOM    316  CE  LYS A  23      10.838  -8.297  10.543  1.00  3.68           C  
ATOM    317  NZ  LYS A  23      11.211  -9.494  11.359  1.00  3.68           N  
ATOM    318  H   LYS A  23       8.767  -3.572  11.640  1.00  3.68           H  
ATOM    319  HA  LYS A  23      11.003  -4.918  13.103  1.00  3.68           H  
ATOM    320 1HB  LYS A  23      10.989  -3.662  10.326  1.00  3.68           H  
ATOM    321 2HB  LYS A  23      12.344  -4.489  11.090  1.00  3.68           H  
ATOM    322 1HG  LYS A  23       9.706  -5.783  10.337  1.00  3.68           H  
ATOM    323 2HG  LYS A  23      11.216  -5.868   9.412  1.00  3.68           H  
ATOM    324 1HD  LYS A  23      12.317  -6.967  11.367  1.00  3.68           H  
ATOM    325 2HD  LYS A  23      10.757  -6.949  12.210  1.00  3.68           H  
ATOM    326 1HE  LYS A  23       9.759  -8.298  10.383  1.00  3.68           H  
ATOM    327 2HE  LYS A  23      11.338  -8.359   9.576  1.00  3.68           H  
ATOM    328 1HZ  LYS A  23      10.929 -10.333  10.873  1.00  3.68           H  
ATOM    329 2HZ  LYS A  23      12.211  -9.507  11.504  1.00  3.68           H  
ATOM    330 3HZ  LYS A  23      10.739  -9.446  12.253  1.00  3.68           H  
ATOM    331  N   GLU A  24      12.239  -2.693  13.538  1.00  3.96           N  
ATOM    332  CA  GLU A  24      12.657  -1.418  14.136  1.00  3.96           C  
ATOM    333  C   GLU A  24      12.725  -0.190  13.195  1.00  3.96           C  
ATOM    334  O   GLU A  24      12.139   0.833  13.565  1.00  3.96           O  
ATOM    335  CB  GLU A  24      13.996  -1.620  14.848  1.00  3.96           C  
ATOM    336  CG  GLU A  24      13.886  -2.447  16.134  1.00  3.96           C  
ATOM    337  CD  GLU A  24      15.214  -2.724  16.810  1.00  3.96           C  
ATOM    338  OE1 GLU A  24      16.232  -2.396  16.255  1.00  3.96           O  
ATOM    339  OE2 GLU A  24      15.198  -3.271  17.889  1.00  3.96           O  
ATOM    340  H   GLU A  24      12.804  -3.518  13.679  1.00  3.96           H  
ATOM    341  HA  GLU A  24      11.925  -1.175  14.906  1.00  3.96           H  
ATOM    342 1HB  GLU A  24      14.692  -2.136  14.195  1.00  3.96           H  
ATOM    343 2HB  GLU A  24      14.433  -0.650  15.091  1.00  3.96           H  
ATOM    344 1HG  GLU A  24      13.245  -1.914  16.834  1.00  3.96           H  
ATOM    345 2HG  GLU A  24      13.403  -3.393  15.896  1.00  3.96           H  
ATOM    346  N   ASN A  25      13.300  -0.256  11.968  1.00  4.15           N  
ATOM    347  CA  ASN A  25      14.175  -1.275  11.386  1.00  4.15           C  
ATOM    348  C   ASN A  25      15.619  -0.897  11.712  1.00  4.15           C  
ATOM    349  O   ASN A  25      15.867   0.054  12.459  1.00  4.15           O  
ATOM    350  CB  ASN A  25      13.947  -1.406   9.882  1.00  4.15           C  
ATOM    351  CG  ASN A  25      14.362  -0.186   9.031  1.00  4.15           C  
ATOM    352  OD1 ASN A  25      15.145   0.704   9.431  1.00  4.15           O  
ATOM    353  ND2 ASN A  25      13.837  -0.169   7.826  1.00  4.15           N  
ATOM    354  H   ASN A  25      13.088   0.514  11.349  1.00  4.15           H  
ATOM    355  HA  ASN A  25      13.998  -2.241  11.834  1.00  4.15           H  
ATOM    356 1HB  ASN A  25      14.472  -2.286   9.510  1.00  4.15           H  
ATOM    357 2HB  ASN A  25      12.880  -1.579   9.714  1.00  4.15           H  
ATOM    358 1HD2 ASN A  25      14.057   0.562   7.183  1.00  4.15           H  
ATOM    359 2HD2 ASN A  25      13.216  -0.899   7.549  1.00  4.15           H  
ATOM    360  N   GLU A  26      16.576  -1.593  11.109  1.00  4.23           N  
ATOM    361  CA  GLU A  26      17.996  -1.386  11.397  1.00  4.23           C  
ATOM    362  C   GLU A  26      18.511   0.025  11.074  1.00  4.23           C  
ATOM    363  O   GLU A  26      19.535   0.444  11.609  1.00  4.23           O  
ATOM    364  CB  GLU A  26      18.837  -2.414  10.636  1.00  4.23           C  
ATOM    365  CG  GLU A  26      18.668  -3.850  11.128  1.00  4.23           C  
ATOM    366  CD  GLU A  26      19.495  -4.855  10.352  1.00  4.23           C  
ATOM    367  OE1 GLU A  26      20.114  -4.474   9.386  1.00  4.23           O  
ATOM    368  OE2 GLU A  26      19.504  -6.003  10.731  1.00  4.23           O  
ATOM    369  H   GLU A  26      16.321  -2.334  10.473  1.00  4.23           H  
ATOM    370  HA  GLU A  26      18.141  -1.550  12.467  1.00  4.23           H  
ATOM    371 1HB  GLU A  26      18.574  -2.384   9.578  1.00  4.23           H  
ATOM    372 2HB  GLU A  26      19.892  -2.151  10.718  1.00  4.23           H  
ATOM    373 1HG  GLU A  26      18.956  -3.896  12.179  1.00  4.23           H  
ATOM    374 2HG  GLU A  26      17.616  -4.122  11.057  1.00  4.23           H  
ATOM    375  N   ASN A  27      17.834   0.731  10.163  1.00  4.16           N  
ATOM    376  CA  ASN A  27      18.251   2.067   9.757  1.00  4.16           C  
ATOM    377  C   ASN A  27      17.432   3.154  10.460  1.00  4.16           C  
ATOM    378  O   ASN A  27      17.525   4.331  10.110  1.00  4.16           O  
ATOM    379  CB  ASN A  27      18.146   2.224   8.250  1.00  4.16           C  
ATOM    380  CG  ASN A  27      19.149   1.372   7.508  1.00  4.16           C  
ATOM    381  OD1 ASN A  27      20.303   1.235   7.926  1.00  4.16           O  
ATOM    382  ND2 ASN A  27      18.726   0.801   6.406  1.00  4.16           N  
ATOM    383  H   ASN A  27      16.971   0.367   9.784  1.00  4.16           H  
ATOM    384  HA  ASN A  27      19.291   2.211  10.047  1.00  4.16           H  
ATOM    385 1HB  ASN A  27      17.140   1.948   7.929  1.00  4.16           H  
ATOM    386 2HB  ASN A  27      18.301   3.268   7.983  1.00  4.16           H  
ATOM    387 1HD2 ASN A  27      19.347   0.229   5.870  1.00  4.16           H  
ATOM    388 2HD2 ASN A  27      17.786   0.942   6.099  1.00  4.16           H  
ATOM    389  N   GLY A  28      16.634   2.761  11.459  1.00  3.93           N  
ATOM    390  CA  GLY A  28      15.814   3.703  12.213  1.00  3.93           C  
ATOM    391  C   GLY A  28      14.432   3.994  11.619  1.00  3.93           C  
ATOM    392  O   GLY A  28      13.724   4.872  12.119  1.00  3.93           O  
ATOM    393  H   GLY A  28      16.580   1.776  11.719  1.00  3.93           H  
ATOM    394 1HA  GLY A  28      15.685   3.308  13.222  1.00  3.93           H  
ATOM    395 2HA  GLY A  28      16.361   4.639  12.318  1.00  3.93           H  
ATOM    396  N   ASN A  29      14.048   3.298  10.546  1.00  3.59           N  
ATOM    397  CA  ASN A  29      12.736   3.521   9.941  1.00  3.59           C  
ATOM    398  C   ASN A  29      11.774   2.435  10.381  1.00  3.59           C  
ATOM    399  O   ASN A  29      12.000   1.268  10.079  1.00  3.59           O  
ATOM    400  CB  ASN A  29      12.830   3.580   8.429  1.00  3.59           C  
ATOM    401  CG  ASN A  29      13.590   4.783   7.936  1.00  3.59           C  
ATOM    402  OD1 ASN A  29      13.438   5.889   8.470  1.00  3.59           O  
ATOM    403  ND2 ASN A  29      14.395   4.601   6.921  1.00  3.59           N  
ATOM    404  H   ASN A  29      14.648   2.569  10.161  1.00  3.59           H  
ATOM    405  HA  ASN A  29      12.338   4.471  10.301  1.00  3.59           H  
ATOM    406 1HB  ASN A  29      13.334   2.687   8.072  1.00  3.59           H  
ATOM    407 2HB  ASN A  29      11.835   3.578   7.996  1.00  3.59           H  
ATOM    408 1HD2 ASN A  29      14.921   5.371   6.553  1.00  3.59           H  
ATOM    409 2HD2 ASN A  29      14.488   3.695   6.511  1.00  3.59           H  
ATOM    410  N   THR A  30      10.719   2.775  11.107  1.00  3.22           N  
ATOM    411  CA  THR A  30       9.830   1.710  11.571  1.00  3.22           C  
ATOM    412  C   THR A  30       8.892   1.302  10.447  1.00  3.22           C  
ATOM    413  O   THR A  30       8.211   2.154   9.865  1.00  3.22           O  
ATOM    414  CB  THR A  30       9.054   2.136  12.826  1.00  3.22           C  
ATOM    415  OG1 THR A  30       9.986   2.467  13.867  1.00  3.22           O  
ATOM    416  CG2 THR A  30       8.197   1.015  13.278  1.00  3.22           C  
ATOM    417  H   THR A  30      10.551   3.740  11.354  1.00  3.22           H  
ATOM    418  HA  THR A  30      10.421   0.833  11.826  1.00  3.22           H  
ATOM    419  HB  THR A  30       8.435   3.002  12.603  1.00  3.22           H  
ATOM    420  HG1 THR A  30      10.737   1.817  13.849  1.00  3.22           H  
ATOM    421 1HG2 THR A  30       7.642   1.299  14.166  1.00  3.22           H  
ATOM    422 2HG2 THR A  30       7.526   0.794  12.482  1.00  3.22           H  
ATOM    423 3HG2 THR A  30       8.817   0.144  13.495  1.00  3.22           H  
ATOM    424  N   VAL A  31       8.920   0.009  10.116  1.00  2.87           N  
ATOM    425  CA  VAL A  31       8.157  -0.546   8.993  1.00  2.87           C  
ATOM    426  C   VAL A  31       7.418  -1.823   9.383  1.00  2.87           C  
ATOM    427  O   VAL A  31       7.997  -2.682  10.055  1.00  2.87           O  
ATOM    428  CB  VAL A  31       9.099  -0.836   7.798  1.00  2.87           C  
ATOM    429  CG1 VAL A  31       8.296  -1.431   6.648  1.00  2.87           C  
ATOM    430  CG2 VAL A  31       9.800   0.461   7.341  1.00  2.87           C  
ATOM    431  H   VAL A  31       9.493  -0.608  10.699  1.00  2.87           H  
ATOM    432  HA  VAL A  31       7.418   0.192   8.678  1.00  2.87           H  
ATOM    433  HB  VAL A  31       9.849  -1.570   8.097  1.00  2.87           H  
ATOM    434 1HG1 VAL A  31       8.954  -1.633   5.818  1.00  2.87           H  
ATOM    435 2HG1 VAL A  31       7.822  -2.355   6.960  1.00  2.87           H  
ATOM    436 3HG1 VAL A  31       7.532  -0.720   6.334  1.00  2.87           H  
ATOM    437 1HG2 VAL A  31      10.456   0.242   6.498  1.00  2.87           H  
ATOM    438 2HG2 VAL A  31       9.047   1.187   7.030  1.00  2.87           H  
ATOM    439 3HG2 VAL A  31      10.391   0.873   8.145  1.00  2.87           H  
ATOM    440  N   LYS A  32       6.139  -1.952   9.008  1.00  2.58           N  
ATOM    441  CA  LYS A  32       5.425  -3.178   9.353  1.00  2.58           C  
ATOM    442  C   LYS A  32       5.560  -4.072   8.101  1.00  2.58           C  
ATOM    443  O   LYS A  32       5.342  -3.607   6.979  1.00  2.58           O  
ATOM    444  CB  LYS A  32       3.966  -2.893   9.765  1.00  2.58           C  
ATOM    445  CG  LYS A  32       3.286  -3.938  10.611  1.00  2.58           C  
ATOM    446  CD  LYS A  32       1.747  -3.696  10.744  1.00  2.58           C  
ATOM    447  CE  LYS A  32       1.326  -2.673  11.741  1.00  2.58           C  
ATOM    448  NZ  LYS A  32       1.221  -3.276  13.115  1.00  2.58           N  
ATOM    449  H   LYS A  32       5.676  -1.251   8.435  1.00  2.58           H  
ATOM    450  HA  LYS A  32       5.920  -3.670  10.168  1.00  2.58           H  
ATOM    451 1HB  LYS A  32       3.857  -1.925  10.213  1.00  2.58           H  
ATOM    452 2HB  LYS A  32       3.383  -2.922   8.910  1.00  2.58           H  
ATOM    453 1HG  LYS A  32       3.491  -4.886  10.183  1.00  2.58           H  
ATOM    454 2HG  LYS A  32       3.721  -3.914  11.604  1.00  2.58           H  
ATOM    455 1HD  LYS A  32       1.343  -3.442   9.785  1.00  2.58           H  
ATOM    456 2HD  LYS A  32       1.293  -4.627  11.076  1.00  2.58           H  
ATOM    457 1HE  LYS A  32       2.046  -1.881  11.740  1.00  2.58           H  
ATOM    458 2HE  LYS A  32       0.361  -2.259  11.460  1.00  2.58           H  
ATOM    459 1HZ  LYS A  32       0.935  -2.575  13.783  1.00  2.58           H  
ATOM    460 2HZ  LYS A  32       0.528  -4.012  13.093  1.00  2.58           H  
ATOM    461 3HZ  LYS A  32       2.106  -3.678  13.397  1.00  2.58           H  
ATOM    462  N   ARG A  33       6.000  -5.315   8.289  1.00  2.37           N  
ATOM    463  CA  ARG A  33       6.291  -6.255   7.208  1.00  2.37           C  
ATOM    464  C   ARG A  33       5.293  -7.392   7.096  1.00  2.37           C  
ATOM    465  O   ARG A  33       4.617  -7.745   8.065  1.00  2.37           O  
ATOM    466  CB  ARG A  33       7.672  -6.861   7.396  1.00  2.37           C  
ATOM    467  CG  ARG A  33       8.819  -5.883   7.423  1.00  2.37           C  
ATOM    468  CD  ARG A  33       9.063  -5.259   6.107  1.00  2.37           C  
ATOM    469  NE  ARG A  33      10.284  -4.474   6.119  1.00  2.37           N  
ATOM    470  CZ  ARG A  33      10.738  -3.737   5.092  1.00  2.37           C  
ATOM    471  NH1 ARG A  33      10.059  -3.673   3.969  1.00  2.37           N  
ATOM    472  NH2 ARG A  33      11.871  -3.079   5.218  1.00  2.37           N  
ATOM    473  H   ARG A  33       6.152  -5.618   9.235  1.00  2.37           H  
ATOM    474  HA  ARG A  33       6.285  -5.704   6.270  1.00  2.37           H  
ATOM    475 1HB  ARG A  33       7.692  -7.405   8.342  1.00  2.37           H  
ATOM    476 2HB  ARG A  33       7.864  -7.582   6.600  1.00  2.37           H  
ATOM    477 1HG  ARG A  33       8.615  -5.091   8.150  1.00  2.37           H  
ATOM    478 2HG  ARG A  33       9.718  -6.417   7.706  1.00  2.37           H  
ATOM    479 1HD  ARG A  33       9.156  -6.031   5.345  1.00  2.37           H  
ATOM    480 2HD  ARG A  33       8.231  -4.599   5.859  1.00  2.37           H  
ATOM    481  HE  ARG A  33      10.844  -4.492   6.960  1.00  2.37           H  
ATOM    482 1HH1 ARG A  33       9.188  -4.177   3.877  1.00  2.37           H  
ATOM    483 2HH1 ARG A  33      10.408  -3.118   3.202  1.00  2.37           H  
ATOM    484 1HH2 ARG A  33      12.391  -3.143   6.079  1.00  2.37           H  
ATOM    485 2HH2 ARG A  33      12.222  -2.521   4.453  1.00  2.37           H  
ATOM    486  N   CYS A  34       5.236  -7.991   5.912  1.00  2.23           N  
ATOM    487  CA  CYS A  34       4.310  -9.078   5.634  1.00  2.23           C  
ATOM    488  C   CYS A  34       5.007 -10.153   4.815  1.00  2.23           C  
ATOM    489  O   CYS A  34       4.843 -11.346   5.075  1.00  2.23           O  
ATOM    490  OXT CYS A  34       5.974  -9.806   4.136  1.00  2.23           O  
ATOM    491  CB  CYS A  34       3.146  -8.506   4.843  1.00  2.23           C  
ATOM    492  SG  CYS A  34       1.779  -9.613   4.422  1.00  2.23           S  
ATOM    493  H   CYS A  34       5.832  -7.662   5.165  1.00  2.23           H  
ATOM    494  HA  CYS A  34       3.953  -9.505   6.572  1.00  2.23           H  
ATOM    495 1HB  CYS A  34       2.751  -7.681   5.387  1.00  2.23           H  
ATOM    496 2HB  CYS A  34       3.537  -8.106   3.910  1.00  2.23           H  
ENDMDL

REMARK ID 693233 DOMAINID 684238 MODEL 4 2025-11-08_00000126_full_19
MODEL     4
ATOM      1  N   CYS A   1      -2.080   5.674   2.500  1.00  4.95           N  
ATOM      2  CA  CYS A   1      -1.176   6.694   1.994  1.00  4.95           C  
ATOM      3  C   CYS A   1      -0.733   6.399   0.565  1.00  4.95           C  
ATOM      4  O   CYS A   1      -1.319   6.921  -0.384  1.00  4.95           O  
ATOM      5  CB  CYS A   1       0.042   6.834   2.909  1.00  4.95           C  
ATOM      6  SG  CYS A   1      -0.344   7.624   4.499  1.00  4.95           S  
ATOM      7 1H   CYS A   1      -3.007   6.065   2.602  1.00  4.95           H  
ATOM      8 2H   CYS A   1      -2.110   4.901   1.852  1.00  4.95           H  
ATOM      9 3H   CYS A   1      -1.753   5.348   3.400  1.00  4.95           H  
ATOM     10  HA  CYS A   1      -1.702   7.647   1.995  1.00  4.95           H  
ATOM     11 1HB  CYS A   1       0.447   5.847   3.121  1.00  4.95           H  
ATOM     12 2HB  CYS A   1       0.820   7.402   2.415  1.00  4.95           H  
ATOM     13  N   LYS A   2       0.299   5.577   0.396  1.00  4.84           N  
ATOM     14  CA  LYS A   2       0.769   5.264  -0.954  1.00  4.84           C  
ATOM     15  C   LYS A   2       0.816   3.746  -1.173  1.00  4.84           C  
ATOM     16  O   LYS A   2       1.078   3.010  -0.222  1.00  4.84           O  
ATOM     17  CB  LYS A   2       2.161   5.875  -1.158  1.00  4.84           C  
ATOM     18  CG  LYS A   2       2.200   7.392  -1.015  1.00  4.84           C  
ATOM     19  CD  LYS A   2       1.495   8.056  -2.181  1.00  4.84           C  
ATOM     20  CE  LYS A   2       2.375   8.042  -3.412  1.00  4.84           C  
ATOM     21  NZ  LYS A   2       1.751   8.762  -4.560  1.00  4.84           N  
ATOM     22  H   LYS A   2       0.771   5.162   1.184  1.00  4.84           H  
ATOM     23  HA  LYS A   2       0.083   5.721  -1.657  1.00  4.84           H  
ATOM     24 1HB  LYS A   2       2.855   5.453  -0.433  1.00  4.84           H  
ATOM     25 2HB  LYS A   2       2.538   5.619  -2.148  1.00  4.84           H  
ATOM     26 1HG  LYS A   2       1.742   7.698  -0.083  1.00  4.84           H  
ATOM     27 2HG  LYS A   2       3.234   7.726  -1.007  1.00  4.84           H  
ATOM     28 1HD  LYS A   2       0.576   7.511  -2.400  1.00  4.84           H  
ATOM     29 2HD  LYS A   2       1.232   9.076  -1.939  1.00  4.84           H  
ATOM     30 1HE  LYS A   2       3.313   8.522  -3.164  1.00  4.84           H  
ATOM     31 2HE  LYS A   2       2.573   7.012  -3.700  1.00  4.84           H  
ATOM     32 1HZ  LYS A   2       2.380   8.732  -5.354  1.00  4.84           H  
ATOM     33 2HZ  LYS A   2       0.879   8.317  -4.801  1.00  4.84           H  
ATOM     34 3HZ  LYS A   2       1.578   9.722  -4.305  1.00  4.84           H  
ATOM     35  N   PRO A   3       0.529   3.243  -2.392  1.00  4.63           N  
ATOM     36  CA  PRO A   3       0.636   1.848  -2.778  1.00  4.63           C  
ATOM     37  C   PRO A   3       2.083   1.397  -2.930  1.00  4.63           C  
ATOM     38  O   PRO A   3       2.975   2.197  -3.232  1.00  4.63           O  
ATOM     39  CB  PRO A   3      -0.159   1.797  -4.086  1.00  4.63           C  
ATOM     40  CG  PRO A   3      -0.059   3.180  -4.661  1.00  4.63           C  
ATOM     41  CD  PRO A   3       0.005   4.120  -3.460  1.00  4.63           C  
ATOM     42  HA  PRO A   3       0.136   1.237  -2.011  1.00  4.63           H  
ATOM     43 1HB  PRO A   3       0.281   1.036  -4.751  1.00  4.63           H  
ATOM     44 2HB  PRO A   3      -1.195   1.488  -3.886  1.00  4.63           H  
ATOM     45 1HG  PRO A   3       0.795   3.233  -5.313  1.00  4.63           H  
ATOM     46 2HG  PRO A   3      -0.939   3.376  -5.294  1.00  4.63           H  
ATOM     47 1HD  PRO A   3       0.706   4.933  -3.684  1.00  4.63           H  
ATOM     48 2HD  PRO A   3      -1.005   4.484  -3.210  1.00  4.63           H  
ATOM     49  N   LYS A   4       2.297   0.100  -2.761  1.00  4.35           N  
ATOM     50  CA  LYS A   4       3.617  -0.494  -2.901  1.00  4.35           C  
ATOM     51  C   LYS A   4       4.261  -0.198  -4.249  1.00  4.35           C  
ATOM     52  O   LYS A   4       3.655  -0.403  -5.299  1.00  4.35           O  
ATOM     53  CB  LYS A   4       3.515  -2.008  -2.703  1.00  4.35           C  
ATOM     54  CG  LYS A   4       4.837  -2.766  -2.759  1.00  4.35           C  
ATOM     55  CD  LYS A   4       4.621  -4.256  -2.489  1.00  4.35           C  
ATOM     56  CE  LYS A   4       5.929  -5.032  -2.543  1.00  4.35           C  
ATOM     57  NZ  LYS A   4       5.722  -6.485  -2.283  1.00  4.35           N  
ATOM     58  H   LYS A   4       1.519  -0.498  -2.516  1.00  4.35           H  
ATOM     59  HA  LYS A   4       4.260  -0.079  -2.124  1.00  4.35           H  
ATOM     60 1HB  LYS A   4       3.056  -2.215  -1.736  1.00  4.35           H  
ATOM     61 2HB  LYS A   4       2.863  -2.427  -3.469  1.00  4.35           H  
ATOM     62 1HG  LYS A   4       5.286  -2.646  -3.746  1.00  4.35           H  
ATOM     63 2HG  LYS A   4       5.522  -2.362  -2.015  1.00  4.35           H  
ATOM     64 1HD  LYS A   4       4.168  -4.387  -1.505  1.00  4.35           H  
ATOM     65 2HD  LYS A   4       3.942  -4.662  -3.239  1.00  4.35           H  
ATOM     66 1HE  LYS A   4       6.375  -4.908  -3.529  1.00  4.35           H  
ATOM     67 2HE  LYS A   4       6.612  -4.633  -1.792  1.00  4.35           H  
ATOM     68 1HZ  LYS A   4       6.610  -6.966  -2.328  1.00  4.35           H  
ATOM     69 2HZ  LYS A   4       5.319  -6.611  -1.365  1.00  4.35           H  
ATOM     70 3HZ  LYS A   4       5.099  -6.867  -2.980  1.00  4.35           H  
ATOM     71  N   GLY A   5       5.502   0.286  -4.202  1.00  4.04           N  
ATOM     72  CA  GLY A   5       6.291   0.591  -5.394  1.00  4.04           C  
ATOM     73  C   GLY A   5       6.112   2.019  -5.916  1.00  4.04           C  
ATOM     74  O   GLY A   5       6.839   2.437  -6.829  1.00  4.04           O  
ATOM     75  H   GLY A   5       5.917   0.446  -3.297  1.00  4.04           H  
ATOM     76 1HA  GLY A   5       7.344   0.418  -5.175  1.00  4.04           H  
ATOM     77 2HA  GLY A   5       6.021  -0.112  -6.181  1.00  4.04           H  
ATOM     78  N   ALA A   6       5.136   2.759  -5.370  1.00  3.75           N  
ATOM     79  CA  ALA A   6       4.883   4.127  -5.809  1.00  3.75           C  
ATOM     80  C   ALA A   6       5.948   5.065  -5.266  1.00  3.75           C  
ATOM     81  O   ALA A   6       6.411   4.873  -4.147  1.00  3.75           O  
ATOM     82  CB  ALA A   6       3.520   4.579  -5.337  1.00  3.75           C  
ATOM     83  H   ALA A   6       4.543   2.371  -4.631  1.00  3.75           H  
ATOM     84  HA  ALA A   6       4.913   4.133  -6.894  1.00  3.75           H  
ATOM     85 1HB  ALA A   6       3.315   5.587  -5.676  1.00  3.75           H  
ATOM     86 2HB  ALA A   6       2.795   3.905  -5.743  1.00  3.75           H  
ATOM     87 3HB  ALA A   6       3.483   4.550  -4.249  1.00  3.75           H  
ATOM     88  N   PRO A   7       6.334   6.124  -5.988  1.00  3.52           N  
ATOM     89  CA  PRO A   7       7.240   7.118  -5.479  1.00  3.52           C  
ATOM     90  C   PRO A   7       6.531   7.869  -4.382  1.00  3.52           C  
ATOM     91  O   PRO A   7       5.345   8.187  -4.511  1.00  3.52           O  
ATOM     92  CB  PRO A   7       7.533   7.982  -6.707  1.00  3.52           C  
ATOM     93  CG  PRO A   7       6.314   7.802  -7.605  1.00  3.52           C  
ATOM     94  CD  PRO A   7       5.824   6.379  -7.345  1.00  3.52           C  
ATOM     95  HA  PRO A   7       8.143   6.634  -5.091  1.00  3.52           H  
ATOM     96 1HB  PRO A   7       7.680   9.026  -6.391  1.00  3.52           H  
ATOM     97 2HB  PRO A   7       8.468   7.660  -7.185  1.00  3.52           H  
ATOM     98 1HG  PRO A   7       5.557   8.564  -7.369  1.00  3.52           H  
ATOM     99 2HG  PRO A   7       6.603   7.961  -8.657  1.00  3.52           H  
ATOM    100 1HD  PRO A   7       4.731   6.376  -7.371  1.00  3.52           H  
ATOM    101 2HD  PRO A   7       6.255   5.684  -8.063  1.00  3.52           H  
ATOM    102  N   CYS A   8       7.271   8.236  -3.355  1.00  3.34           N  
ATOM    103  CA  CYS A   8       6.707   8.980  -2.247  1.00  3.34           C  
ATOM    104  C   CYS A   8       7.339  10.365  -2.082  1.00  3.34           C  
ATOM    105  O   CYS A   8       8.571  10.520  -2.074  1.00  3.34           O  
ATOM    106  CB  CYS A   8       6.888   8.155  -0.967  1.00  3.34           C  
ATOM    107  SG  CYS A   8       6.047   6.530  -0.995  1.00  3.34           S  
ATOM    108  H   CYS A   8       8.231   7.905  -3.311  1.00  3.34           H  
ATOM    109  HA  CYS A   8       5.641   9.109  -2.423  1.00  3.34           H  
ATOM    110 1HB  CYS A   8       7.953   7.966  -0.810  1.00  3.34           H  
ATOM    111 2HB  CYS A   8       6.513   8.714  -0.109  1.00  3.34           H  
ATOM    112  HG  CYS A   8       6.561   6.110  -2.173  1.00  3.34           H  
ATOM    113  N   SER A   9       6.472  11.369  -1.925  1.00  3.21           N  
ATOM    114  CA  SER A   9       6.881  12.749  -1.688  1.00  3.21           C  
ATOM    115  C   SER A   9       7.035  12.996  -0.177  1.00  3.21           C  
ATOM    116  O   SER A   9       6.348  12.333   0.604  1.00  3.21           O  
ATOM    117  CB  SER A   9       5.823  13.677  -2.266  1.00  3.21           C  
ATOM    118  OG  SER A   9       4.618  13.561  -1.558  1.00  3.21           O  
ATOM    119  H   SER A   9       5.486  11.156  -1.968  1.00  3.21           H  
ATOM    120  HA  SER A   9       7.822  12.906  -2.207  1.00  3.21           H  
ATOM    121 1HB  SER A   9       6.157  14.705  -2.244  1.00  3.21           H  
ATOM    122 2HB  SER A   9       5.655  13.417  -3.310  1.00  3.21           H  
ATOM    123  HG  SER A   9       3.974  14.092  -2.045  1.00  3.21           H  
ATOM    124  N   PRO A  10       7.797  14.022   0.261  1.00  3.13           N  
ATOM    125  CA  PRO A  10       7.936  14.479   1.643  1.00  3.13           C  
ATOM    126  C   PRO A  10       6.611  14.698   2.363  1.00  3.13           C  
ATOM    127  O   PRO A  10       6.518  14.547   3.580  1.00  3.13           O  
ATOM    128  CB  PRO A  10       8.705  15.783   1.475  1.00  3.13           C  
ATOM    129  CG  PRO A  10       9.541  15.561   0.243  1.00  3.13           C  
ATOM    130  CD  PRO A  10       8.667  14.759  -0.686  1.00  3.13           C  
ATOM    131  HA  PRO A  10       8.547  13.771   2.191  1.00  3.13           H  
ATOM    132 1HB  PRO A  10       8.001  16.624   1.377  1.00  3.13           H  
ATOM    133 2HB  PRO A  10       9.312  15.976   2.372  1.00  3.13           H  
ATOM    134 1HG  PRO A  10       9.848  16.528  -0.186  1.00  3.13           H  
ATOM    135 2HG  PRO A  10      10.466  15.026   0.512  1.00  3.13           H  
ATOM    136 1HD  PRO A  10       8.095  15.429  -1.333  1.00  3.13           H  
ATOM    137 2HD  PRO A  10       9.321  14.076  -1.243  1.00  3.13           H  
ATOM    138  N   LEU A  11       5.573  15.062   1.621  1.00  3.08           N  
ATOM    139  CA  LEU A  11       4.268  15.291   2.219  1.00  3.08           C  
ATOM    140  C   LEU A  11       3.647  13.991   2.734  1.00  3.08           C  
ATOM    141  O   LEU A  11       2.837  14.005   3.661  1.00  3.08           O  
ATOM    142  CB  LEU A  11       3.332  15.926   1.194  1.00  3.08           C  
ATOM    143  CG  LEU A  11       3.702  17.348   0.763  1.00  3.08           C  
ATOM    144  CD1 LEU A  11       2.768  17.797  -0.348  1.00  3.08           C  
ATOM    145  CD2 LEU A  11       3.615  18.273   1.964  1.00  3.08           C  
ATOM    146  H   LEU A  11       5.676  15.178   0.624  1.00  3.08           H  
ATOM    147  HA  LEU A  11       4.388  15.972   3.061  1.00  3.08           H  
ATOM    148 1HB  LEU A  11       3.317  15.296   0.305  1.00  3.08           H  
ATOM    149 2HB  LEU A  11       2.328  15.952   1.612  1.00  3.08           H  
ATOM    150  HG  LEU A  11       4.722  17.358   0.373  1.00  3.08           H  
ATOM    151 1HD1 LEU A  11       3.033  18.805  -0.664  1.00  3.08           H  
ATOM    152 2HD1 LEU A  11       2.857  17.116  -1.196  1.00  3.08           H  
ATOM    153 3HD1 LEU A  11       1.740  17.789   0.016  1.00  3.08           H  
ATOM    154 1HD2 LEU A  11       3.882  19.287   1.664  1.00  3.08           H  
ATOM    155 2HD2 LEU A  11       2.597  18.267   2.355  1.00  3.08           H  
ATOM    156 3HD2 LEU A  11       4.303  17.929   2.737  1.00  3.08           H  
ATOM    157  N   MET A  12       3.989  12.876   2.082  1.00  3.06           N  
ATOM    158  CA  MET A  12       3.447  11.574   2.426  1.00  3.06           C  
ATOM    159  C   MET A  12       4.344  10.845   3.415  1.00  3.06           C  
ATOM    160  O   MET A  12       3.885  10.006   4.172  1.00  3.06           O  
ATOM    161  CB  MET A  12       3.261  10.748   1.165  1.00  3.06           C  
ATOM    162  CG  MET A  12       2.271  11.357   0.202  1.00  3.06           C  
ATOM    163  SD  MET A  12       0.664  11.655   0.958  1.00  3.06           S  
ATOM    164  CE  MET A  12       0.132  10.006   1.268  1.00  3.06           C  
ATOM    165  H   MET A  12       4.685  12.918   1.347  1.00  3.06           H  
ATOM    166  HA  MET A  12       2.479  11.713   2.901  1.00  3.06           H  
ATOM    167 1HB  MET A  12       4.220  10.653   0.651  1.00  3.06           H  
ATOM    168 2HB  MET A  12       2.922   9.746   1.426  1.00  3.06           H  
ATOM    169 1HG  MET A  12       2.666  12.307  -0.154  1.00  3.06           H  
ATOM    170 2HG  MET A  12       2.144  10.707  -0.646  1.00  3.06           H  
ATOM    171 1HE  MET A  12      -0.845  10.021   1.747  1.00  3.06           H  
ATOM    172 2HE  MET A  12       0.071   9.455   0.332  1.00  3.06           H  
ATOM    173 3HE  MET A  12       0.852   9.542   1.925  1.00  3.06           H  
ATOM    174  N   TYR A  13       5.633  11.168   3.406  1.00  3.05           N  
ATOM    175  CA  TYR A  13       6.608  10.522   4.292  1.00  3.05           C  
ATOM    176  C   TYR A  13       6.083  10.026   5.663  1.00  3.05           C  
ATOM    177  O   TYR A  13       6.114   8.819   5.905  1.00  3.05           O  
ATOM    178  CB  TYR A  13       7.881  11.375   4.434  1.00  3.05           C  
ATOM    179  CG  TYR A  13       8.736  11.250   3.214  1.00  3.05           C  
ATOM    180  CD1 TYR A  13      10.027  11.774   3.132  1.00  3.05           C  
ATOM    181  CD2 TYR A  13       8.210  10.603   2.154  1.00  3.05           C  
ATOM    182  CE1 TYR A  13      10.735  11.637   1.939  1.00  3.05           C  
ATOM    183  CE2 TYR A  13       8.904  10.473   1.028  1.00  3.05           C  
ATOM    184  CZ  TYR A  13      10.129  10.972   0.881  1.00  3.05           C  
ATOM    185  OH  TYR A  13      10.744  10.827  -0.345  1.00  3.05           O  
ATOM    186  H   TYR A  13       5.948  11.857   2.720  1.00  3.05           H  
ATOM    187  HA  TYR A  13       6.930   9.621   3.774  1.00  3.05           H  
ATOM    188 1HB  TYR A  13       7.631  12.419   4.533  1.00  3.05           H  
ATOM    189 2HB  TYR A  13       8.455  11.073   5.307  1.00  3.05           H  
ATOM    190  HD1 TYR A  13      10.465  12.297   3.978  1.00  3.05           H  
ATOM    191  HD2 TYR A  13       7.208  10.188   2.207  1.00  3.05           H  
ATOM    192  HE1 TYR A  13      11.736  12.052   1.838  1.00  3.05           H  
ATOM    193  HE2 TYR A  13       8.469   9.970   0.230  1.00  3.05           H  
ATOM    194  HH  TYR A  13      10.045  10.630  -1.037  1.00  3.05           H  
ATOM    195  N   PRO A  14       5.587  10.882   6.592  1.00  3.05           N  
ATOM    196  CA  PRO A  14       5.200  10.502   7.950  1.00  3.05           C  
ATOM    197  C   PRO A  14       3.868   9.755   8.074  1.00  3.05           C  
ATOM    198  O   PRO A  14       2.949  10.200   8.765  1.00  3.05           O  
ATOM    199  CB  PRO A  14       5.126  11.862   8.647  1.00  3.05           C  
ATOM    200  CG  PRO A  14       4.683  12.814   7.560  1.00  3.05           C  
ATOM    201  CD  PRO A  14       5.400  12.341   6.314  1.00  3.05           C  
ATOM    202  HA  PRO A  14       6.007   9.891   8.383  1.00  3.05           H  
ATOM    203 1HB  PRO A  14       4.419  11.813   9.489  1.00  3.05           H  
ATOM    204 2HB  PRO A  14       6.108  12.121   9.068  1.00  3.05           H  
ATOM    205 1HG  PRO A  14       3.590  12.771   7.444  1.00  3.05           H  
ATOM    206 2HG  PRO A  14       4.935  13.853   7.824  1.00  3.05           H  
ATOM    207 1HD  PRO A  14       4.758  12.540   5.462  1.00  3.05           H  
ATOM    208 2HD  PRO A  14       6.349  12.871   6.252  1.00  3.05           H  
ATOM    209  N   CYS A  15       3.801   8.595   7.441  1.00  3.06           N  
ATOM    210  CA  CYS A  15       2.649   7.700   7.520  1.00  3.06           C  
ATOM    211  C   CYS A  15       3.015   6.450   8.306  1.00  3.06           C  
ATOM    212  O   CYS A  15       3.553   5.496   7.738  1.00  3.06           O  
ATOM    213  CB  CYS A  15       2.144   7.271   6.153  1.00  3.06           C  
ATOM    214  SG  CYS A  15       1.377   8.532   5.124  1.00  3.06           S  
ATOM    215  H   CYS A  15       4.611   8.333   6.886  1.00  3.06           H  
ATOM    216  HA  CYS A  15       1.840   8.213   8.035  1.00  3.06           H  
ATOM    217 1HB  CYS A  15       2.985   6.929   5.619  1.00  3.06           H  
ATOM    218 2HB  CYS A  15       1.453   6.439   6.262  1.00  3.06           H  
ATOM    219  N   CYS A  16       2.683   6.519   9.605  1.00  3.08           N  
ATOM    220  CA  CYS A  16       2.953   5.625  10.744  1.00  3.08           C  
ATOM    221  C   CYS A  16       3.216   6.438  11.999  1.00  3.08           C  
ATOM    222  O   CYS A  16       3.467   7.640  11.930  1.00  3.08           O  
ATOM    223  CB  CYS A  16       4.142   4.676  10.524  1.00  3.08           C  
ATOM    224  SG  CYS A  16       3.809   3.218   9.507  1.00  3.08           S  
ATOM    225  H   CYS A  16       2.206   7.382   9.827  1.00  3.08           H  
ATOM    226  HA  CYS A  16       2.069   5.012  10.914  1.00  3.08           H  
ATOM    227 1HB  CYS A  16       4.956   5.226  10.060  1.00  3.08           H  
ATOM    228 2HB  CYS A  16       4.508   4.332  11.487  1.00  3.08           H  
ATOM    229  N   THR A  17       3.151   5.773  13.155  1.00  3.11           N  
ATOM    230  CA  THR A  17       3.396   6.447  14.427  1.00  3.11           C  
ATOM    231  C   THR A  17       4.867   6.343  14.831  1.00  3.11           C  
ATOM    232  O   THR A  17       5.346   7.089  15.686  1.00  3.11           O  
ATOM    233  CB  THR A  17       2.516   5.844  15.529  1.00  3.11           C  
ATOM    234  OG1 THR A  17       2.859   4.464  15.703  1.00  3.11           O  
ATOM    235  CG2 THR A  17       1.049   5.952  15.142  1.00  3.11           C  
ATOM    236  H   THR A  17       2.919   4.790  13.151  1.00  3.11           H  
ATOM    237  HA  THR A  17       3.147   7.503  14.320  1.00  3.11           H  
ATOM    238  HB  THR A  17       2.688   6.376  16.464  1.00  3.11           H  
ATOM    239  HG1 THR A  17       3.790   4.401  15.945  1.00  3.11           H  
ATOM    240 1HG2 THR A  17       0.430   5.518  15.929  1.00  3.11           H  
ATOM    241 2HG2 THR A  17       0.785   7.001  15.009  1.00  3.11           H  
ATOM    242 3HG2 THR A  17       0.880   5.414  14.211  1.00  3.11           H  
ATOM    243  N   GLY A  18       5.566   5.394  14.221  1.00  3.15           N  
ATOM    244  CA  GLY A  18       6.985   5.200  14.459  1.00  3.15           C  
ATOM    245  C   GLY A  18       7.695   6.002  13.381  1.00  3.15           C  
ATOM    246  O   GLY A  18       7.030   6.699  12.620  1.00  3.15           O  
ATOM    247  H   GLY A  18       5.098   4.813  13.544  1.00  3.15           H  
ATOM    248 1HA  GLY A  18       7.258   5.553  15.454  1.00  3.15           H  
ATOM    249 2HA  GLY A  18       7.226   4.142  14.381  1.00  3.15           H  
ATOM    250  N   PRO A  19       9.021   5.967  13.305  1.00  3.20           N  
ATOM    251  CA  PRO A  19       9.792   6.644  12.292  1.00  3.20           C  
ATOM    252  C   PRO A  19       9.614   5.932  10.967  1.00  3.20           C  
ATOM    253  O   PRO A  19       9.419   4.715  10.940  1.00  3.20           O  
ATOM    254  CB  PRO A  19      11.222   6.529  12.826  1.00  3.20           C  
ATOM    255  CG  PRO A  19      11.208   5.263  13.675  1.00  3.20           C  
ATOM    256  CD  PRO A  19       9.810   5.214  14.289  1.00  3.20           C  
ATOM    257  HA  PRO A  19       9.467   7.694  12.220  1.00  3.20           H  
ATOM    258 1HB  PRO A  19      11.928   6.467  11.980  1.00  3.20           H  
ATOM    259 2HB  PRO A  19      11.485   7.429  13.398  1.00  3.20           H  
ATOM    260 1HG  PRO A  19      11.423   4.388  13.043  1.00  3.20           H  
ATOM    261 2HG  PRO A  19      12.005   5.309  14.433  1.00  3.20           H  
ATOM    262 1HD  PRO A  19       9.484   4.171  14.351  1.00  3.20           H  
ATOM    263 2HD  PRO A  19       9.792   5.718  15.268  1.00  3.20           H  
ATOM    264  N   CYS A  20       9.744   6.661   9.874  1.00  3.27           N  
ATOM    265  CA  CYS A  20       9.746   6.023   8.566  1.00  3.27           C  
ATOM    266  C   CYS A  20      11.109   6.202   7.933  1.00  3.27           C  
ATOM    267  O   CYS A  20      11.777   7.214   8.165  1.00  3.27           O  
ATOM    268  CB  CYS A  20       8.667   6.601   7.646  1.00  3.27           C  
ATOM    269  SG  CYS A  20       6.961   6.358   8.237  1.00  3.27           S  
ATOM    270  H   CYS A  20       9.870   7.660   9.946  1.00  3.27           H  
ATOM    271  HA  CYS A  20       9.558   4.955   8.683  1.00  3.27           H  
ATOM    272 1HB  CYS A  20       8.829   7.668   7.507  1.00  3.27           H  
ATOM    273 2HB  CYS A  20       8.757   6.128   6.671  1.00  3.27           H  
ATOM    274  HG  CYS A  20       7.058   5.044   8.422  1.00  3.27           H  
ATOM    275  N   THR A  21      11.506   5.234   7.124  1.00  3.39           N  
ATOM    276  CA  THR A  21      12.760   5.320   6.395  1.00  3.39           C  
ATOM    277  C   THR A  21      12.468   5.188   4.921  1.00  3.39           C  
ATOM    278  O   THR A  21      11.409   4.677   4.540  1.00  3.39           O  
ATOM    279  CB  THR A  21      13.761   4.249   6.867  1.00  3.39           C  
ATOM    280  OG1 THR A  21      13.226   2.941   6.623  1.00  3.39           O  
ATOM    281  CG2 THR A  21      14.031   4.405   8.362  1.00  3.39           C  
ATOM    282  H   THR A  21      10.902   4.419   7.001  1.00  3.39           H  
ATOM    283  HA  THR A  21      13.204   6.301   6.560  1.00  3.39           H  
ATOM    284  HB  THR A  21      14.694   4.361   6.317  1.00  3.39           H  
ATOM    285  HG1 THR A  21      12.373   2.857   7.074  1.00  3.39           H  
ATOM    286 1HG2 THR A  21      14.744   3.646   8.684  1.00  3.39           H  
ATOM    287 2HG2 THR A  21      14.443   5.396   8.555  1.00  3.39           H  
ATOM    288 3HG2 THR A  21      13.103   4.285   8.919  1.00  3.39           H  
ATOM    289  N   PHE A  22      13.385   5.653   4.075  1.00  3.54           N  
ATOM    290  CA  PHE A  22      13.095   5.598   2.653  1.00  3.54           C  
ATOM    291  C   PHE A  22      14.162   4.872   1.857  1.00  3.54           C  
ATOM    292  O   PHE A  22      15.360   4.977   2.139  1.00  3.54           O  
ATOM    293  CB  PHE A  22      12.837   7.029   2.169  1.00  3.54           C  
ATOM    294  CG  PHE A  22      11.659   7.563   2.934  1.00  3.54           C  
ATOM    295  CD1 PHE A  22      11.840   8.180   4.171  1.00  3.54           C  
ATOM    296  CD2 PHE A  22      10.381   7.362   2.485  1.00  3.54           C  
ATOM    297  CE1 PHE A  22      10.769   8.553   4.933  1.00  3.54           C  
ATOM    298  CE2 PHE A  22       9.317   7.738   3.253  1.00  3.54           C  
ATOM    299  CZ  PHE A  22       9.514   8.319   4.480  1.00  3.54           C  
ATOM    300  H   PHE A  22      14.250   6.052   4.414  1.00  3.54           H  
ATOM    301  HA  PHE A  22      12.170   5.044   2.516  1.00  3.54           H  
ATOM    302 1HB  PHE A  22      13.701   7.665   2.337  1.00  3.54           H  
ATOM    303 2HB  PHE A  22      12.601   7.025   1.125  1.00  3.54           H  
ATOM    304  HD1 PHE A  22      12.850   8.338   4.547  1.00  3.54           H  
ATOM    305  HD2 PHE A  22      10.224   6.871   1.523  1.00  3.54           H  
ATOM    306  HE1 PHE A  22      10.923   9.016   5.909  1.00  3.54           H  
ATOM    307  HE2 PHE A  22       8.310   7.571   2.902  1.00  3.54           H  
ATOM    308  HZ  PHE A  22       8.663   8.597   5.089  1.00  3.54           H  
ATOM    309  N   LYS A  23      13.697   4.117   0.868  1.00  3.71           N  
ATOM    310  CA  LYS A  23      14.540   3.307  -0.006  1.00  3.71           C  
ATOM    311  C   LYS A  23      14.274   3.612  -1.470  1.00  3.71           C  
ATOM    312  O   LYS A  23      13.239   4.163  -1.805  1.00  3.71           O  
ATOM    313  CB  LYS A  23      14.322   1.816   0.279  1.00  3.71           C  
ATOM    314  CG  LYS A  23      14.655   1.376   1.712  1.00  3.71           C  
ATOM    315  CD  LYS A  23      16.160   1.464   1.981  1.00  3.71           C  
ATOM    316  CE  LYS A  23      16.519   0.972   3.379  1.00  3.71           C  
ATOM    317  NZ  LYS A  23      17.983   1.112   3.660  1.00  3.71           N  
ATOM    318  H   LYS A  23      12.684   4.106   0.732  1.00  3.71           H  
ATOM    319  HA  LYS A  23      15.584   3.549   0.197  1.00  3.71           H  
ATOM    320 1HB  LYS A  23      13.279   1.563   0.091  1.00  3.71           H  
ATOM    321 2HB  LYS A  23      14.929   1.221  -0.401  1.00  3.71           H  
ATOM    322 1HG  LYS A  23      14.122   2.003   2.429  1.00  3.71           H  
ATOM    323 2HG  LYS A  23      14.333   0.346   1.855  1.00  3.71           H  
ATOM    324 1HD  LYS A  23      16.698   0.865   1.246  1.00  3.71           H  
ATOM    325 2HD  LYS A  23      16.484   2.502   1.883  1.00  3.71           H  
ATOM    326 1HE  LYS A  23      15.961   1.554   4.114  1.00  3.71           H  
ATOM    327 2HE  LYS A  23      16.239  -0.077   3.473  1.00  3.71           H  
ATOM    328 1HZ  LYS A  23      18.184   0.780   4.592  1.00  3.71           H  
ATOM    329 2HZ  LYS A  23      18.510   0.569   2.989  1.00  3.71           H  
ATOM    330 3HZ  LYS A  23      18.245   2.086   3.585  1.00  3.71           H  
ATOM    331  N   GLU A  24      15.197   3.229  -2.351  1.00  3.88           N  
ATOM    332  CA  GLU A  24      15.043   3.432  -3.803  1.00  3.88           C  
ATOM    333  C   GLU A  24      14.346   2.267  -4.524  1.00  3.88           C  
ATOM    334  O   GLU A  24      14.295   2.219  -5.755  1.00  3.88           O  
ATOM    335  CB  GLU A  24      16.407   3.684  -4.436  1.00  3.88           C  
ATOM    336  CG  GLU A  24      17.081   4.971  -3.967  1.00  3.88           C  
ATOM    337  CD  GLU A  24      18.440   5.202  -4.600  1.00  3.88           C  
ATOM    338  OE1 GLU A  24      18.865   4.378  -5.374  1.00  3.88           O  
ATOM    339  OE2 GLU A  24      19.045   6.207  -4.305  1.00  3.88           O  
ATOM    340  H   GLU A  24      16.043   2.788  -2.015  1.00  3.88           H  
ATOM    341  HA  GLU A  24      14.428   4.321  -3.958  1.00  3.88           H  
ATOM    342 1HB  GLU A  24      17.071   2.849  -4.212  1.00  3.88           H  
ATOM    343 2HB  GLU A  24      16.297   3.735  -5.521  1.00  3.88           H  
ATOM    344 1HG  GLU A  24      16.430   5.812  -4.211  1.00  3.88           H  
ATOM    345 2HG  GLU A  24      17.189   4.935  -2.884  1.00  3.88           H  
ATOM    346  N   ASN A  25      13.874   1.292  -3.753  1.00  3.98           N  
ATOM    347  CA  ASN A  25      13.196   0.110  -4.284  1.00  3.98           C  
ATOM    348  C   ASN A  25      14.110  -0.603  -5.298  1.00  3.98           C  
ATOM    349  O   ASN A  25      15.300  -0.778  -5.032  1.00  3.98           O  
ATOM    350  CB  ASN A  25      11.856   0.554  -4.889  1.00  3.98           C  
ATOM    351  CG  ASN A  25      10.872  -0.544  -5.245  1.00  3.98           C  
ATOM    352  OD1 ASN A  25      10.919  -1.002  -6.393  1.00  3.98           O  
ATOM    353  ND2 ASN A  25      10.044  -0.977  -4.324  1.00  3.98           N  
ATOM    354  H   ASN A  25      13.962   1.399  -2.757  1.00  3.98           H  
ATOM    355  HA  ASN A  25      13.004  -0.585  -3.466  1.00  3.98           H  
ATOM    356 1HB  ASN A  25      11.372   1.236  -4.205  1.00  3.98           H  
ATOM    357 2HB  ASN A  25      12.047   1.130  -5.793  1.00  3.98           H  
ATOM    358 1HD2 ASN A  25       9.400  -1.711  -4.539  1.00  3.98           H  
ATOM    359 2HD2 ASN A  25      10.073  -0.601  -3.398  1.00  3.98           H  
ATOM    360  N   GLU A  26      13.557  -1.036  -6.436  1.00  4.00           N  
ATOM    361  CA  GLU A  26      14.286  -1.713  -7.483  1.00  4.00           C  
ATOM    362  C   GLU A  26      13.970  -0.933  -8.729  1.00  4.00           C  
ATOM    363  O   GLU A  26      14.752  -0.865  -9.679  1.00  4.00           O  
ATOM    364  CB  GLU A  26      13.852  -3.178  -7.615  1.00  4.00           C  
ATOM    365  CG  GLU A  26      14.120  -4.025  -6.369  1.00  4.00           C  
ATOM    366  CD  GLU A  26      13.681  -5.469  -6.514  1.00  4.00           C  
ATOM    367  OE1 GLU A  26      13.128  -5.808  -7.534  1.00  4.00           O  
ATOM    368  OE2 GLU A  26      13.903  -6.230  -5.600  1.00  4.00           O  
ATOM    369  H   GLU A  26      12.583  -0.877  -6.628  1.00  4.00           H  
ATOM    370  HA  GLU A  26      15.357  -1.657  -7.289  1.00  4.00           H  
ATOM    371 1HB  GLU A  26      12.782  -3.219  -7.825  1.00  4.00           H  
ATOM    372 2HB  GLU A  26      14.371  -3.637  -8.456  1.00  4.00           H  
ATOM    373 1HG  GLU A  26      15.187  -3.999  -6.150  1.00  4.00           H  
ATOM    374 2HG  GLU A  26      13.596  -3.579  -5.526  1.00  4.00           H  
ATOM    375  N   ASN A  27      12.776  -0.332  -8.705  1.00  3.92           N  
ATOM    376  CA  ASN A  27      12.269   0.411  -9.861  1.00  3.92           C  
ATOM    377  C   ASN A  27      12.713   1.879  -9.864  1.00  3.92           C  
ATOM    378  O   ASN A  27      12.321   2.655 -10.732  1.00  3.92           O  
ATOM    379  CB  ASN A  27      10.751   0.300  -9.933  1.00  3.92           C  
ATOM    380  CG  ASN A  27      10.021   0.972  -8.771  1.00  3.92           C  
ATOM    381  OD1 ASN A  27      10.609   1.682  -7.948  1.00  3.92           O  
ATOM    382  ND2 ASN A  27       8.722   0.759  -8.710  1.00  3.92           N  
ATOM    383  H   ASN A  27      12.200  -0.448  -7.863  1.00  3.92           H  
ATOM    384  HA  ASN A  27      12.682  -0.045 -10.763  1.00  3.92           H  
ATOM    385 1HB  ASN A  27      10.402   0.747 -10.864  1.00  3.92           H  
ATOM    386 2HB  ASN A  27      10.470  -0.754  -9.953  1.00  3.92           H  
ATOM    387 1HD2 ASN A  27       8.161   1.205  -7.978  1.00  3.92           H  
ATOM    388 2HD2 ASN A  27       8.275   0.183  -9.396  1.00  3.92           H  
ATOM    389  N   GLY A  28      13.546   2.248  -8.894  1.00  3.77           N  
ATOM    390  CA  GLY A  28      14.109   3.586  -8.762  1.00  3.77           C  
ATOM    391  C   GLY A  28      13.210   4.594  -8.046  1.00  3.77           C  
ATOM    392  O   GLY A  28      13.621   5.733  -7.816  1.00  3.77           O  
ATOM    393  H   GLY A  28      13.814   1.560  -8.201  1.00  3.77           H  
ATOM    394 1HA  GLY A  28      15.050   3.509  -8.215  1.00  3.77           H  
ATOM    395 2HA  GLY A  28      14.355   3.965  -9.752  1.00  3.77           H  
ATOM    396  N   ASN A  29      11.991   4.203  -7.695  1.00  3.54           N  
ATOM    397  CA  ASN A  29      11.089   5.127  -7.029  1.00  3.54           C  
ATOM    398  C   ASN A  29      11.414   5.178  -5.552  1.00  3.54           C  
ATOM    399  O   ASN A  29      11.674   4.143  -4.945  1.00  3.54           O  
ATOM    400  CB  ASN A  29       9.652   4.714  -7.237  1.00  3.54           C  
ATOM    401  CG  ASN A  29       9.215   4.813  -8.663  1.00  3.54           C  
ATOM    402  OD1 ASN A  29       9.784   5.561  -9.473  1.00  3.54           O  
ATOM    403  ND2 ASN A  29       8.187   4.082  -8.988  1.00  3.54           N  
ATOM    404  H   ASN A  29      11.675   3.257  -7.891  1.00  3.54           H  
ATOM    405  HA  ASN A  29      11.238   6.127  -7.437  1.00  3.54           H  
ATOM    406 1HB  ASN A  29       9.509   3.694  -6.890  1.00  3.54           H  
ATOM    407 2HB  ASN A  29       9.023   5.319  -6.643  1.00  3.54           H  
ATOM    408 1HD2 ASN A  29       7.836   4.099  -9.923  1.00  3.54           H  
ATOM    409 2HD2 ASN A  29       7.729   3.514  -8.273  1.00  3.54           H  
ATOM    410  N   THR A  30      11.330   6.356  -4.940  1.00  3.27           N  
ATOM    411  CA  THR A  30      11.556   6.386  -3.504  1.00  3.27           C  
ATOM    412  C   THR A  30      10.331   5.865  -2.784  1.00  3.27           C  
ATOM    413  O   THR A  30       9.234   6.402  -2.941  1.00  3.27           O  
ATOM    414  CB  THR A  30      11.894   7.791  -2.990  1.00  3.27           C  
ATOM    415  OG1 THR A  30      13.085   8.258  -3.635  1.00  3.27           O  
ATOM    416  CG2 THR A  30      12.108   7.744  -1.482  1.00  3.27           C  
ATOM    417  H   THR A  30      11.131   7.199  -5.457  1.00  3.27           H  
ATOM    418  HA  THR A  30      12.394   5.740  -3.281  1.00  3.27           H  
ATOM    419  HB  THR A  30      11.076   8.477  -3.217  1.00  3.27           H  
ATOM    420  HG1 THR A  30      13.796   7.625  -3.486  1.00  3.27           H  
ATOM    421 1HG2 THR A  30      12.353   8.738  -1.113  1.00  3.27           H  
ATOM    422 2HG2 THR A  30      11.196   7.396  -0.994  1.00  3.27           H  
ATOM    423 3HG2 THR A  30      12.927   7.057  -1.260  1.00  3.27           H  
ATOM    424  N   VAL A  31      10.525   4.848  -1.961  1.00  3.00           N  
ATOM    425  CA  VAL A  31       9.420   4.211  -1.275  1.00  3.00           C  
ATOM    426  C   VAL A  31       9.578   4.229   0.227  1.00  3.00           C  
ATOM    427  O   VAL A  31      10.690   4.279   0.759  1.00  3.00           O  
ATOM    428  CB  VAL A  31       9.260   2.757  -1.753  1.00  3.00           C  
ATOM    429  CG1 VAL A  31       8.909   2.716  -3.255  1.00  3.00           C  
ATOM    430  CG2 VAL A  31      10.565   2.008  -1.504  1.00  3.00           C  
ATOM    431  H   VAL A  31      11.469   4.488  -1.862  1.00  3.00           H  
ATOM    432  HA  VAL A  31       8.506   4.747  -1.530  1.00  3.00           H  
ATOM    433  HB  VAL A  31       8.449   2.284  -1.202  1.00  3.00           H  
ATOM    434 1HG1 VAL A  31       8.797   1.688  -3.575  1.00  3.00           H  
ATOM    435 2HG1 VAL A  31       7.985   3.243  -3.418  1.00  3.00           H  
ATOM    436 3HG1 VAL A  31       9.692   3.181  -3.835  1.00  3.00           H  
ATOM    437 1HG2 VAL A  31      10.464   0.977  -1.827  1.00  3.00           H  
ATOM    438 2HG2 VAL A  31      11.364   2.490  -2.067  1.00  3.00           H  
ATOM    439 3HG2 VAL A  31      10.799   2.034  -0.443  1.00  3.00           H  
ATOM    440  N   LYS A  32       8.444   4.189   0.902  1.00  2.76           N  
ATOM    441  CA  LYS A  32       8.369   4.237   2.354  1.00  2.76           C  
ATOM    442  C   LYS A  32       8.427   2.891   3.051  1.00  2.76           C  
ATOM    443  O   LYS A  32       7.668   1.973   2.727  1.00  2.76           O  
ATOM    444  CB  LYS A  32       7.067   4.929   2.741  1.00  2.76           C  
ATOM    445  CG  LYS A  32       6.831   5.155   4.217  1.00  2.76           C  
ATOM    446  CD  LYS A  32       5.536   5.924   4.396  1.00  2.76           C  
ATOM    447  CE  LYS A  32       4.330   5.029   4.113  1.00  2.76           C  
ATOM    448  NZ  LYS A  32       4.035   4.128   5.266  1.00  2.76           N  
ATOM    449  H   LYS A  32       7.579   4.141   0.378  1.00  2.76           H  
ATOM    450  HA  LYS A  32       9.214   4.817   2.722  1.00  2.76           H  
ATOM    451 1HB  LYS A  32       7.004   5.889   2.240  1.00  2.76           H  
ATOM    452 2HB  LYS A  32       6.234   4.332   2.373  1.00  2.76           H  
ATOM    453 1HG  LYS A  32       6.760   4.200   4.740  1.00  2.76           H  
ATOM    454 2HG  LYS A  32       7.650   5.718   4.642  1.00  2.76           H  
ATOM    455 1HD  LYS A  32       5.469   6.277   5.429  1.00  2.76           H  
ATOM    456 2HD  LYS A  32       5.513   6.794   3.738  1.00  2.76           H  
ATOM    457 1HE  LYS A  32       3.462   5.642   3.897  1.00  2.76           H  
ATOM    458 2HE  LYS A  32       4.542   4.417   3.237  1.00  2.76           H  
ATOM    459 1HZ  LYS A  32       3.242   3.542   5.061  1.00  2.76           H  
ATOM    460 2HZ  LYS A  32       4.836   3.549   5.456  1.00  2.76           H  
ATOM    461 3HZ  LYS A  32       3.827   4.714   6.107  1.00  2.76           H  
ATOM    462  N   ARG A  33       9.302   2.802   4.045  1.00  2.57           N  
ATOM    463  CA  ARG A  33       9.411   1.635   4.901  1.00  2.57           C  
ATOM    464  C   ARG A  33       9.058   2.018   6.340  1.00  2.57           C  
ATOM    465  O   ARG A  33       9.578   2.998   6.892  1.00  2.57           O  
ATOM    466  CB  ARG A  33      10.799   1.020   4.851  1.00  2.57           C  
ATOM    467  CG  ARG A  33      10.953  -0.194   5.762  1.00  2.57           C  
ATOM    468  CD  ARG A  33      12.284  -0.844   5.669  1.00  2.57           C  
ATOM    469  NE  ARG A  33      12.377  -1.960   6.606  1.00  2.57           N  
ATOM    470  CZ  ARG A  33      13.448  -2.760   6.764  1.00  2.57           C  
ATOM    471  NH1 ARG A  33      14.525  -2.574   6.039  1.00  2.57           N  
ATOM    472  NH2 ARG A  33      13.410  -3.735   7.656  1.00  2.57           N  
ATOM    473  H   ARG A  33       9.934   3.584   4.217  1.00  2.57           H  
ATOM    474  HA  ARG A  33       8.699   0.884   4.561  1.00  2.57           H  
ATOM    475 1HB  ARG A  33      11.026   0.710   3.832  1.00  2.57           H  
ATOM    476 2HB  ARG A  33      11.537   1.762   5.136  1.00  2.57           H  
ATOM    477 1HG  ARG A  33      10.809   0.120   6.800  1.00  2.57           H  
ATOM    478 2HG  ARG A  33      10.192  -0.932   5.508  1.00  2.57           H  
ATOM    479 1HD  ARG A  33      12.444  -1.225   4.660  1.00  2.57           H  
ATOM    480 2HD  ARG A  33      13.062  -0.120   5.916  1.00  2.57           H  
ATOM    481  HE  ARG A  33      11.567  -2.139   7.192  1.00  2.57           H  
ATOM    482 1HH1 ARG A  33      14.550  -1.828   5.360  1.00  2.57           H  
ATOM    483 2HH1 ARG A  33      15.326  -3.177   6.162  1.00  2.57           H  
ATOM    484 1HH2 ARG A  33      12.577  -3.873   8.215  1.00  2.57           H  
ATOM    485 2HH2 ARG A  33      14.209  -4.337   7.781  1.00  2.57           H  
ATOM    486  N   CYS A  34       8.142   1.260   6.926  1.00  2.42           N  
ATOM    487  CA  CYS A  34       7.671   1.487   8.285  1.00  2.42           C  
ATOM    488  C   CYS A  34       7.989   0.281   9.152  1.00  2.42           C  
ATOM    489  O   CYS A  34       7.149  -0.169   9.932  1.00  2.42           O  
ATOM    490  OXT CYS A  34       8.941  -0.419   8.815  1.00  2.42           O  
ATOM    491  CB  CYS A  34       6.167   1.760   8.273  1.00  2.42           C  
ATOM    492  SG  CYS A  34       5.420   2.035   9.886  1.00  2.42           S  
ATOM    493  H   CYS A  34       7.753   0.485   6.404  1.00  2.42           H  
ATOM    494  HA  CYS A  34       8.180   2.359   8.700  1.00  2.42           H  
ATOM    495 1HB  CYS A  34       5.973   2.643   7.663  1.00  2.42           H  
ATOM    496 2HB  CYS A  34       5.650   0.921   7.806  1.00  2.42           H  
ENDMDL

REMARK ID 693233 DOMAINID 684238 MODEL 5 2025-11-08_00000126_full_19
MODEL     5
ATOM      1  N   CYS A   1       1.516   0.392   2.723  1.00  6.77           N  
ATOM      2  CA  CYS A   1       2.621   0.315   3.671  1.00  6.77           C  
ATOM      3  C   CYS A   1       3.843   1.048   3.134  1.00  6.77           C  
ATOM      4  O   CYS A   1       4.567   1.688   3.899  1.00  6.77           O  
ATOM      5  CB  CYS A   1       2.986  -1.146   3.942  1.00  6.77           C  
ATOM      6  SG  CYS A   1       1.641  -2.128   4.691  1.00  6.77           S  
ATOM      7 1H   CYS A   1       0.637   0.426   3.221  1.00  6.77           H  
ATOM      8 2H   CYS A   1       1.618   1.229   2.168  1.00  6.77           H  
ATOM      9 3H   CYS A   1       1.529  -0.419   2.125  1.00  6.77           H  
ATOM     10  HA  CYS A   1       2.320   0.786   4.603  1.00  6.77           H  
ATOM     11 1HB  CYS A   1       3.278  -1.626   3.010  1.00  6.77           H  
ATOM     12 2HB  CYS A   1       3.845  -1.183   4.612  1.00  6.77           H  
ATOM     13  N   LYS A   2       4.028   0.984   1.796  1.00  7.02           N  
ATOM     14  CA  LYS A   2       5.143   1.599   1.052  1.00  7.02           C  
ATOM     15  C   LYS A   2       6.472   0.865   1.322  1.00  7.02           C  
ATOM     16  O   LYS A   2       6.635   0.267   2.384  1.00  7.02           O  
ATOM     17  CB  LYS A   2       5.270   3.099   1.380  1.00  7.02           C  
ATOM     18  CG  LYS A   2       4.046   3.938   0.991  1.00  7.02           C  
ATOM     19  CD  LYS A   2       3.903   4.090  -0.514  1.00  7.02           C  
ATOM     20  CE  LYS A   2       4.855   5.147  -1.037  1.00  7.02           C  
ATOM     21  NZ  LYS A   2       4.689   5.386  -2.497  1.00  7.02           N  
ATOM     22  H   LYS A   2       3.387   0.441   1.241  1.00  7.02           H  
ATOM     23  HA  LYS A   2       4.895   1.516  -0.002  1.00  7.02           H  
ATOM     24 1HB  LYS A   2       5.475   3.250   2.422  1.00  7.02           H  
ATOM     25 2HB  LYS A   2       6.123   3.525   0.854  1.00  7.02           H  
ATOM     26 1HG  LYS A   2       3.141   3.504   1.405  1.00  7.02           H  
ATOM     27 2HG  LYS A   2       4.165   4.933   1.405  1.00  7.02           H  
ATOM     28 1HD  LYS A   2       4.123   3.141  -1.000  1.00  7.02           H  
ATOM     29 2HD  LYS A   2       2.885   4.380  -0.762  1.00  7.02           H  
ATOM     30 1HE  LYS A   2       4.659   6.076  -0.514  1.00  7.02           H  
ATOM     31 2HE  LYS A   2       5.876   4.837  -0.835  1.00  7.02           H  
ATOM     32 1HZ  LYS A   2       5.337   6.103  -2.793  1.00  7.02           H  
ATOM     33 2HZ  LYS A   2       4.872   4.535  -3.004  1.00  7.02           H  
ATOM     34 3HZ  LYS A   2       3.744   5.691  -2.678  1.00  7.02           H  
ATOM     35  N   PRO A   3       7.387   0.791   0.334  1.00  7.25           N  
ATOM     36  CA  PRO A   3       8.704   0.191   0.432  1.00  7.25           C  
ATOM     37  C   PRO A   3       9.668   1.044   1.241  1.00  7.25           C  
ATOM     38  O   PRO A   3       9.495   2.255   1.375  1.00  7.25           O  
ATOM     39  CB  PRO A   3       9.136   0.072  -1.035  1.00  7.25           C  
ATOM     40  CG  PRO A   3       8.427   1.191  -1.731  1.00  7.25           C  
ATOM     41  CD  PRO A   3       7.081   1.308  -1.023  1.00  7.25           C  
ATOM     42  HA  PRO A   3       8.607  -0.806   0.888  1.00  7.25           H  
ATOM     43 1HB  PRO A   3      10.227   0.151  -1.113  1.00  7.25           H  
ATOM     44 2HB  PRO A   3       8.859  -0.916  -1.428  1.00  7.25           H  
ATOM     45 1HG  PRO A   3       9.033   2.097  -1.663  1.00  7.25           H  
ATOM     46 2HG  PRO A   3       8.324   0.962  -2.803  1.00  7.25           H  
ATOM     47 1HD  PRO A   3       6.784   2.354  -1.005  1.00  7.25           H  
ATOM     48 2HD  PRO A   3       6.344   0.666  -1.530  1.00  7.25           H  
ATOM     49  N   LYS A   4      10.754   0.420   1.688  1.00  7.36           N  
ATOM     50  CA  LYS A   4      11.824   1.098   2.429  1.00  7.36           C  
ATOM     51  C   LYS A   4      12.483   2.220   1.620  1.00  7.36           C  
ATOM     52  O   LYS A   4      13.109   3.120   2.177  1.00  7.36           O  
ATOM     53  CB  LYS A   4      12.890   0.077   2.835  1.00  7.36           C  
ATOM     54  CG  LYS A   4      12.433  -0.935   3.883  1.00  7.36           C  
ATOM     55  CD  LYS A   4      13.539  -1.940   4.204  1.00  7.36           C  
ATOM     56  CE  LYS A   4      13.083  -2.961   5.243  1.00  7.36           C  
ATOM     57  NZ  LYS A   4      14.142  -3.968   5.531  1.00  7.36           N  
ATOM     58  H   LYS A   4      10.836  -0.576   1.539  1.00  7.36           H  
ATOM     59  HA  LYS A   4      11.391   1.543   3.326  1.00  7.36           H  
ATOM     60 1HB  LYS A   4      13.221  -0.473   1.955  1.00  7.36           H  
ATOM     61 2HB  LYS A   4      13.757   0.603   3.235  1.00  7.36           H  
ATOM     62 1HG  LYS A   4      12.155  -0.410   4.796  1.00  7.36           H  
ATOM     63 2HG  LYS A   4      11.560  -1.471   3.513  1.00  7.36           H  
ATOM     64 1HD  LYS A   4      13.826  -2.467   3.293  1.00  7.36           H  
ATOM     65 2HD  LYS A   4      14.412  -1.412   4.587  1.00  7.36           H  
ATOM     66 1HE  LYS A   4      12.829  -2.441   6.165  1.00  7.36           H  
ATOM     67 2HE  LYS A   4      12.198  -3.476   4.870  1.00  7.36           H  
ATOM     68 1HZ  LYS A   4      13.803  -4.626   6.220  1.00  7.36           H  
ATOM     69 2HZ  LYS A   4      14.376  -4.464   4.682  1.00  7.36           H  
ATOM     70 3HZ  LYS A   4      14.963  -3.503   5.887  1.00  7.36           H  
ATOM     71  N   GLY A   5      12.353   2.144   0.301  1.00  7.33           N  
ATOM     72  CA  GLY A   5      12.921   3.103  -0.631  1.00  7.33           C  
ATOM     73  C   GLY A   5      11.995   4.286  -0.944  1.00  7.33           C  
ATOM     74  O   GLY A   5      12.270   5.047  -1.876  1.00  7.33           O  
ATOM     75  H   GLY A   5      11.814   1.378  -0.070  1.00  7.33           H  
ATOM     76 1HA  GLY A   5      13.859   3.479  -0.222  1.00  7.33           H  
ATOM     77 2HA  GLY A   5      13.170   2.589  -1.558  1.00  7.33           H  
ATOM     78  N   ALA A   6      10.906   4.460  -0.187  1.00  7.14           N  
ATOM     79  CA  ALA A   6       9.966   5.535  -0.496  1.00  7.14           C  
ATOM     80  C   ALA A   6       9.377   6.194   0.761  1.00  7.14           C  
ATOM     81  O   ALA A   6       9.310   5.574   1.819  1.00  7.14           O  
ATOM     82  CB  ALA A   6       8.827   4.964  -1.327  1.00  7.14           C  
ATOM     83  H   ALA A   6      10.690   3.804   0.566  1.00  7.14           H  
ATOM     84  HA  ALA A   6      10.509   6.282  -1.065  1.00  7.14           H  
ATOM     85 1HB  ALA A   6       8.120   5.732  -1.599  1.00  7.14           H  
ATOM     86 2HB  ALA A   6       9.230   4.510  -2.230  1.00  7.14           H  
ATOM     87 3HB  ALA A   6       8.321   4.212  -0.728  1.00  7.14           H  
ATOM     88  N   PRO A   7       8.954   7.472   0.673  1.00  6.80           N  
ATOM     89  CA  PRO A   7       8.269   8.210   1.718  1.00  6.80           C  
ATOM     90  C   PRO A   7       6.878   7.652   1.923  1.00  6.80           C  
ATOM     91  O   PRO A   7       6.311   7.039   1.017  1.00  6.80           O  
ATOM     92  CB  PRO A   7       8.253   9.645   1.181  1.00  6.80           C  
ATOM     93  CG  PRO A   7       8.338   9.497  -0.320  1.00  6.80           C  
ATOM     94  CD  PRO A   7       9.218   8.286  -0.546  1.00  6.80           C  
ATOM     95  HA  PRO A   7       8.853   8.143   2.649  1.00  6.80           H  
ATOM     96 1HB  PRO A   7       7.331  10.150   1.505  1.00  6.80           H  
ATOM     97 2HB  PRO A   7       9.096  10.213   1.605  1.00  6.80           H  
ATOM     98 1HG  PRO A   7       7.330   9.372  -0.742  1.00  6.80           H  
ATOM     99 2HG  PRO A   7       8.757  10.413  -0.766  1.00  6.80           H  
ATOM    100 1HD  PRO A   7       8.889   7.803  -1.463  1.00  6.80           H  
ATOM    101 2HD  PRO A   7      10.278   8.586  -0.587  1.00  6.80           H  
ATOM    102  N   CYS A   8       6.331   7.874   3.110  1.00  6.35           N  
ATOM    103  CA  CYS A   8       5.006   7.376   3.448  1.00  6.35           C  
ATOM    104  C   CYS A   8       4.241   8.300   4.402  1.00  6.35           C  
ATOM    105  O   CYS A   8       4.813   8.863   5.345  1.00  6.35           O  
ATOM    106  CB  CYS A   8       5.163   5.989   4.046  1.00  6.35           C  
ATOM    107  SG  CYS A   8       3.647   5.173   4.521  1.00  6.35           S  
ATOM    108  H   CYS A   8       6.854   8.386   3.807  1.00  6.35           H  
ATOM    109  HA  CYS A   8       4.432   7.291   2.527  1.00  6.35           H  
ATOM    110 1HB  CYS A   8       5.662   5.360   3.323  1.00  6.35           H  
ATOM    111 2HB  CYS A   8       5.811   6.039   4.878  1.00  6.35           H  
ATOM    112  HG  CYS A   8       3.177   6.163   5.300  1.00  6.35           H  
ATOM    113  N   SER A   9       2.952   8.492   4.107  1.00  5.87           N  
ATOM    114  CA  SER A   9       2.054   9.306   4.923  1.00  5.87           C  
ATOM    115  C   SER A   9       1.488   8.515   6.127  1.00  5.87           C  
ATOM    116  O   SER A   9       1.377   7.285   6.039  1.00  5.87           O  
ATOM    117  CB  SER A   9       0.906   9.777   4.039  1.00  5.87           C  
ATOM    118  OG  SER A   9       0.085   8.703   3.670  1.00  5.87           O  
ATOM    119  H   SER A   9       2.577   8.029   3.291  1.00  5.87           H  
ATOM    120  HA  SER A   9       2.626  10.163   5.260  1.00  5.87           H  
ATOM    121 1HB  SER A   9       0.311  10.527   4.526  1.00  5.87           H  
ATOM    122 2HB  SER A   9       1.320  10.235   3.142  1.00  5.87           H  
ATOM    123  HG  SER A   9      -0.567   9.069   3.057  1.00  5.87           H  
ATOM    124  N   PRO A  10       0.993   9.200   7.197  1.00  5.38           N  
ATOM    125  CA  PRO A  10       0.315   8.648   8.374  1.00  5.38           C  
ATOM    126  C   PRO A  10      -0.798   7.659   8.056  1.00  5.38           C  
ATOM    127  O   PRO A  10      -1.023   6.709   8.805  1.00  5.38           O  
ATOM    128  CB  PRO A  10      -0.247   9.905   9.035  1.00  5.38           C  
ATOM    129  CG  PRO A  10       0.739  10.983   8.683  1.00  5.38           C  
ATOM    130  CD  PRO A  10       1.169  10.682   7.279  1.00  5.38           C  
ATOM    131  HA  PRO A  10       1.034   8.215   9.069  1.00  5.38           H  
ATOM    132 1HB  PRO A  10      -1.262  10.108   8.653  1.00  5.38           H  
ATOM    133 2HB  PRO A  10      -0.340   9.748  10.119  1.00  5.38           H  
ATOM    134 1HG  PRO A  10       0.265  11.973   8.777  1.00  5.38           H  
ATOM    135 2HG  PRO A  10       1.580  10.968   9.394  1.00  5.38           H  
ATOM    136 1HD  PRO A  10       0.520  11.218   6.590  1.00  5.38           H  
ATOM    137 2HD  PRO A  10       2.223  10.970   7.191  1.00  5.38           H  
ATOM    138  N   LEU A  11      -1.471   7.857   6.929  1.00  4.89           N  
ATOM    139  CA  LEU A  11      -2.574   6.997   6.535  1.00  4.89           C  
ATOM    140  C   LEU A  11      -2.121   5.669   5.933  1.00  4.89           C  
ATOM    141  O   LEU A  11      -2.888   4.705   5.907  1.00  4.89           O  
ATOM    142  CB  LEU A  11      -3.442   7.735   5.516  1.00  4.89           C  
ATOM    143  CG  LEU A  11      -4.140   8.995   6.044  1.00  4.89           C  
ATOM    144  CD1 LEU A  11      -4.876   9.680   4.902  1.00  4.89           C  
ATOM    145  CD2 LEU A  11      -5.091   8.610   7.161  1.00  4.89           C  
ATOM    146  H   LEU A  11      -1.233   8.635   6.332  1.00  4.89           H  
ATOM    147  HA  LEU A  11      -3.171   6.783   7.420  1.00  4.89           H  
ATOM    148 1HB  LEU A  11      -2.813   8.026   4.675  1.00  4.89           H  
ATOM    149 2HB  LEU A  11      -4.209   7.052   5.153  1.00  4.89           H  
ATOM    150  HG  LEU A  11      -3.394   9.690   6.429  1.00  4.89           H  
ATOM    151 1HD1 LEU A  11      -5.364  10.581   5.272  1.00  4.89           H  
ATOM    152 2HD1 LEU A  11      -4.165   9.948   4.120  1.00  4.89           H  
ATOM    153 3HD1 LEU A  11      -5.627   9.003   4.494  1.00  4.89           H  
ATOM    154 1HD2 LEU A  11      -5.585   9.504   7.542  1.00  4.89           H  
ATOM    155 2HD2 LEU A  11      -5.841   7.917   6.778  1.00  4.89           H  
ATOM    156 3HD2 LEU A  11      -4.531   8.131   7.966  1.00  4.89           H  
ATOM    157  N   MET A  12      -0.903   5.628   5.390  1.00  4.41           N  
ATOM    158  CA  MET A  12      -0.409   4.419   4.747  1.00  4.41           C  
ATOM    159  C   MET A  12       0.479   3.582   5.667  1.00  4.41           C  
ATOM    160  O   MET A  12       0.747   2.419   5.372  1.00  4.41           O  
ATOM    161  CB  MET A  12       0.336   4.766   3.469  1.00  4.41           C  
ATOM    162  CG  MET A  12      -0.501   5.310   2.345  1.00  4.41           C  
ATOM    163  SD  MET A  12       0.460   5.453   0.825  1.00  4.41           S  
ATOM    164  CE  MET A  12       1.606   6.748   1.266  1.00  4.41           C  
ATOM    165  H   MET A  12      -0.280   6.428   5.461  1.00  4.41           H  
ATOM    166  HA  MET A  12      -1.267   3.804   4.480  1.00  4.41           H  
ATOM    167 1HB  MET A  12       1.017   5.569   3.697  1.00  4.41           H  
ATOM    168 2HB  MET A  12       0.918   3.917   3.121  1.00  4.41           H  
ATOM    169 1HG  MET A  12      -1.353   4.656   2.163  1.00  4.41           H  
ATOM    170 2HG  MET A  12      -0.875   6.298   2.615  1.00  4.41           H  
ATOM    171 1HE  MET A  12       2.276   6.946   0.432  1.00  4.41           H  
ATOM    172 2HE  MET A  12       1.055   7.652   1.510  1.00  4.41           H  
ATOM    173 3HE  MET A  12       2.180   6.427   2.125  1.00  4.41           H  
ATOM    174  N   TYR A  13       0.864   4.142   6.816  1.00  3.96           N  
ATOM    175  CA  TYR A  13       1.728   3.435   7.770  1.00  3.96           C  
ATOM    176  C   TYR A  13       1.182   2.305   8.677  1.00  3.96           C  
ATOM    177  O   TYR A  13       1.976   1.431   9.032  1.00  3.96           O  
ATOM    178  CB  TYR A  13       2.384   4.385   8.755  1.00  3.96           C  
ATOM    179  CG  TYR A  13       3.532   5.204   8.271  1.00  3.96           C  
ATOM    180  CD1 TYR A  13       3.380   6.516   8.245  1.00  3.96           C  
ATOM    181  CD2 TYR A  13       4.737   4.639   7.888  1.00  3.96           C  
ATOM    182  CE1 TYR A  13       4.359   7.336   7.854  1.00  3.96           C  
ATOM    183  CE2 TYR A  13       5.766   5.463   7.495  1.00  3.96           C  
ATOM    184  CZ  TYR A  13       5.555   6.822   7.473  1.00  3.96           C  
ATOM    185  OH  TYR A  13       6.513   7.684   7.035  1.00  3.96           O  
ATOM    186  H   TYR A  13       0.626   5.123   6.973  1.00  3.96           H  
ATOM    187  HA  TYR A  13       2.524   2.983   7.174  1.00  3.96           H  
ATOM    188 1HB  TYR A  13       1.621   5.080   9.118  1.00  3.96           H  
ATOM    189 2HB  TYR A  13       2.713   3.819   9.617  1.00  3.96           H  
ATOM    190  HD1 TYR A  13       2.457   6.898   8.540  1.00  3.96           H  
ATOM    191  HD2 TYR A  13       4.874   3.567   7.895  1.00  3.96           H  
ATOM    192  HE1 TYR A  13       4.191   8.410   7.834  1.00  3.96           H  
ATOM    193  HE2 TYR A  13       6.723   5.045   7.182  1.00  3.96           H  
ATOM    194  HH  TYR A  13       6.058   8.393   6.522  1.00  3.96           H  
ATOM    195  N   PRO A  14      -0.106   2.241   9.089  1.00  3.56           N  
ATOM    196  CA  PRO A  14      -0.589   1.315  10.112  1.00  3.56           C  
ATOM    197  C   PRO A  14      -0.712  -0.125   9.637  1.00  3.56           C  
ATOM    198  O   PRO A  14      -1.805  -0.679   9.525  1.00  3.56           O  
ATOM    199  CB  PRO A  14      -1.942   1.924  10.476  1.00  3.56           C  
ATOM    200  CG  PRO A  14      -2.423   2.555   9.202  1.00  3.56           C  
ATOM    201  CD  PRO A  14      -1.174   3.090   8.525  1.00  3.56           C  
ATOM    202  HA  PRO A  14       0.086   1.363  10.974  1.00  3.56           H  
ATOM    203 1HB  PRO A  14      -2.619   1.139  10.846  1.00  3.56           H  
ATOM    204 2HB  PRO A  14      -1.818   2.653  11.291  1.00  3.56           H  
ATOM    205 1HG  PRO A  14      -2.943   1.811   8.580  1.00  3.56           H  
ATOM    206 2HG  PRO A  14      -3.152   3.352   9.417  1.00  3.56           H  
ATOM    207 1HD  PRO A  14      -1.323   2.893   7.471  1.00  3.56           H  
ATOM    208 2HD  PRO A  14      -1.022   4.155   8.757  1.00  3.56           H  
ATOM    209  N   CYS A  15       0.448  -0.715   9.382  1.00  3.25           N  
ATOM    210  CA  CYS A  15       0.627  -2.078   8.905  1.00  3.25           C  
ATOM    211  C   CYS A  15       1.177  -2.977  10.013  1.00  3.25           C  
ATOM    212  O   CYS A  15       1.580  -4.116   9.770  1.00  3.25           O  
ATOM    213  CB  CYS A  15       1.600  -2.066   7.733  1.00  3.25           C  
ATOM    214  SG  CYS A  15       1.001  -1.107   6.338  1.00  3.25           S  
ATOM    215  H   CYS A  15       1.274  -0.142   9.495  1.00  3.25           H  
ATOM    216  HA  CYS A  15      -0.336  -2.465   8.574  1.00  3.25           H  
ATOM    217 1HB  CYS A  15       2.546  -1.637   8.055  1.00  3.25           H  
ATOM    218 2HB  CYS A  15       1.788  -3.086   7.402  1.00  3.25           H  
ATOM    219  N   CYS A  16       1.221  -2.431  11.221  1.00  3.04           N  
ATOM    220  CA  CYS A  16       1.728  -3.102  12.413  1.00  3.04           C  
ATOM    221  C   CYS A  16       0.586  -3.716  13.204  1.00  3.04           C  
ATOM    222  O   CYS A  16      -0.557  -3.273  13.092  1.00  3.04           O  
ATOM    223  CB  CYS A  16       2.467  -2.117  13.313  1.00  3.04           C  
ATOM    224  SG  CYS A  16       3.944  -1.382  12.568  1.00  3.04           S  
ATOM    225  H   CYS A  16       0.861  -1.492  11.314  1.00  3.04           H  
ATOM    226  HA  CYS A  16       2.413  -3.893  12.107  1.00  3.04           H  
ATOM    227 1HB  CYS A  16       1.792  -1.308  13.595  1.00  3.04           H  
ATOM    228 2HB  CYS A  16       2.764  -2.617  14.233  1.00  3.04           H  
ATOM    229  N   THR A  17       0.894  -4.707  14.037  1.00  2.95           N  
ATOM    230  CA  THR A  17      -0.144  -5.248  14.908  1.00  2.95           C  
ATOM    231  C   THR A  17      -0.170  -4.478  16.230  1.00  2.95           C  
ATOM    232  O   THR A  17      -1.187  -4.444  16.924  1.00  2.95           O  
ATOM    233  CB  THR A  17       0.098  -6.739  15.171  1.00  2.95           C  
ATOM    234  OG1 THR A  17       1.353  -6.901  15.841  1.00  2.95           O  
ATOM    235  CG2 THR A  17       0.127  -7.498  13.856  1.00  2.95           C  
ATOM    236  H   THR A  17       1.835  -5.069  14.070  1.00  2.95           H  
ATOM    237  HA  THR A  17      -1.114  -5.130  14.424  1.00  2.95           H  
ATOM    238  HB  THR A  17      -0.698  -7.132  15.803  1.00  2.95           H  
ATOM    239  HG1 THR A  17       1.322  -6.428  16.679  1.00  2.95           H  
ATOM    240 1HG2 THR A  17       0.302  -8.557  14.051  1.00  2.95           H  
ATOM    241 2HG2 THR A  17      -0.829  -7.375  13.346  1.00  2.95           H  
ATOM    242 3HG2 THR A  17       0.926  -7.107  13.227  1.00  2.95           H  
ATOM    243  N   GLY A  18       0.965  -3.870  16.574  1.00  2.99           N  
ATOM    244  CA  GLY A  18       1.074  -3.047  17.769  1.00  2.99           C  
ATOM    245  C   GLY A  18       0.989  -1.590  17.320  1.00  2.99           C  
ATOM    246  O   GLY A  18       0.792  -1.339  16.133  1.00  2.99           O  
ATOM    247  H   GLY A  18       1.764  -3.959  15.965  1.00  2.99           H  
ATOM    248 1HA  GLY A  18       0.263  -3.295  18.451  1.00  2.99           H  
ATOM    249 2HA  GLY A  18       2.022  -3.239  18.271  1.00  2.99           H  
ATOM    250  N   PRO A  19       1.106  -0.617  18.228  1.00  3.16           N  
ATOM    251  CA  PRO A  19       1.141   0.804  17.936  1.00  3.16           C  
ATOM    252  C   PRO A  19       2.345   1.085  17.051  1.00  3.16           C  
ATOM    253  O   PRO A  19       3.375   0.429  17.206  1.00  3.16           O  
ATOM    254  CB  PRO A  19       1.312   1.436  19.322  1.00  3.16           C  
ATOM    255  CG  PRO A  19       0.791   0.388  20.291  1.00  3.16           C  
ATOM    256  CD  PRO A  19       1.165  -0.943  19.661  1.00  3.16           C  
ATOM    257  HA  PRO A  19       0.204   1.112  17.449  1.00  3.16           H  
ATOM    258 1HB  PRO A  19       2.372   1.691  19.485  1.00  3.16           H  
ATOM    259 2HB  PRO A  19       0.749   2.380  19.374  1.00  3.16           H  
ATOM    260 1HG  PRO A  19       1.244   0.532  21.285  1.00  3.16           H  
ATOM    261 2HG  PRO A  19      -0.296   0.504  20.420  1.00  3.16           H  
ATOM    262 1HD  PRO A  19       2.183  -1.244  19.949  1.00  3.16           H  
ATOM    263 2HD  PRO A  19       0.412  -1.683  19.944  1.00  3.16           H  
ATOM    264  N   CYS A  20       2.253   2.068  16.164  1.00  3.46           N  
ATOM    265  CA  CYS A  20       3.432   2.405  15.367  1.00  3.46           C  
ATOM    266  C   CYS A  20       4.236   3.497  16.059  1.00  3.46           C  
ATOM    267  O   CYS A  20       3.665   4.408  16.663  1.00  3.46           O  
ATOM    268  CB  CYS A  20       3.057   2.901  13.973  1.00  3.46           C  
ATOM    269  SG  CYS A  20       2.215   1.708  12.926  1.00  3.46           S  
ATOM    270  H   CYS A  20       1.391   2.581  16.047  1.00  3.46           H  
ATOM    271  HA  CYS A  20       4.060   1.521  15.264  1.00  3.46           H  
ATOM    272 1HB  CYS A  20       2.423   3.776  14.061  1.00  3.46           H  
ATOM    273 2HB  CYS A  20       3.969   3.198  13.465  1.00  3.46           H  
ATOM    274  HG  CYS A  20       3.138   0.747  13.049  1.00  3.46           H  
ATOM    275  N   THR A  21       5.553   3.430  15.919  1.00  3.90           N  
ATOM    276  CA  THR A  21       6.458   4.449  16.423  1.00  3.90           C  
ATOM    277  C   THR A  21       7.210   5.064  15.263  1.00  3.90           C  
ATOM    278  O   THR A  21       7.700   4.347  14.390  1.00  3.90           O  
ATOM    279  CB  THR A  21       7.455   3.859  17.437  1.00  3.90           C  
ATOM    280  OG1 THR A  21       6.737   3.329  18.556  1.00  3.90           O  
ATOM    281  CG2 THR A  21       8.452   4.917  17.905  1.00  3.90           C  
ATOM    282  H   THR A  21       5.960   2.626  15.445  1.00  3.90           H  
ATOM    283  HA  THR A  21       5.880   5.234  16.910  1.00  3.90           H  
ATOM    284  HB  THR A  21       8.001   3.047  16.964  1.00  3.90           H  
ATOM    285  HG1 THR A  21       6.079   3.967  18.843  1.00  3.90           H  
ATOM    286 1HG2 THR A  21       9.144   4.471  18.615  1.00  3.90           H  
ATOM    287 2HG2 THR A  21       9.009   5.300  17.053  1.00  3.90           H  
ATOM    288 3HG2 THR A  21       7.917   5.735  18.385  1.00  3.90           H  
ATOM    289  N   PHE A  22       7.289   6.386  15.221  1.00  4.46           N  
ATOM    290  CA  PHE A  22       7.988   6.991  14.104  1.00  4.46           C  
ATOM    291  C   PHE A  22       9.259   7.680  14.540  1.00  4.46           C  
ATOM    292  O   PHE A  22       9.265   8.458  15.497  1.00  4.46           O  
ATOM    293  CB  PHE A  22       7.051   7.929  13.383  1.00  4.46           C  
ATOM    294  CG  PHE A  22       5.914   7.155  12.867  1.00  4.46           C  
ATOM    295  CD1 PHE A  22       4.726   7.098  13.576  1.00  4.46           C  
ATOM    296  CD2 PHE A  22       6.040   6.404  11.736  1.00  4.46           C  
ATOM    297  CE1 PHE A  22       3.685   6.331  13.132  1.00  4.46           C  
ATOM    298  CE2 PHE A  22       5.013   5.635  11.312  1.00  4.46           C  
ATOM    299  CZ  PHE A  22       3.830   5.597  11.992  1.00  4.46           C  
ATOM    300  H   PHE A  22       6.876   6.954  15.948  1.00  4.46           H  
ATOM    301  HA  PHE A  22       8.269   6.211  13.398  1.00  4.46           H  
ATOM    302 1HB  PHE A  22       6.682   8.699  14.059  1.00  4.46           H  
ATOM    303 2HB  PHE A  22       7.551   8.406  12.569  1.00  4.46           H  
ATOM    304  HD1 PHE A  22       4.626   7.674  14.496  1.00  4.46           H  
ATOM    305  HD2 PHE A  22       6.983   6.415  11.186  1.00  4.46           H  
ATOM    306  HE1 PHE A  22       2.751   6.296  13.693  1.00  4.46           H  
ATOM    307  HE2 PHE A  22       5.136   5.050  10.445  1.00  4.46           H  
ATOM    308  HZ  PHE A  22       3.014   4.974  11.638  1.00  4.46           H  
ATOM    309  N   LYS A  23      10.337   7.374  13.831  1.00  5.11           N  
ATOM    310  CA  LYS A  23      11.644   7.932  14.133  1.00  5.11           C  
ATOM    311  C   LYS A  23      12.268   8.577  12.910  1.00  5.11           C  
ATOM    312  O   LYS A  23      11.887   8.272  11.782  1.00  5.11           O  
ATOM    313  CB  LYS A  23      12.566   6.850  14.698  1.00  5.11           C  
ATOM    314  CG  LYS A  23      12.093   6.272  16.036  1.00  5.11           C  
ATOM    315  CD  LYS A  23      13.119   5.327  16.646  1.00  5.11           C  
ATOM    316  CE  LYS A  23      12.626   4.764  17.978  1.00  5.11           C  
ATOM    317  NZ  LYS A  23      13.642   3.878  18.624  1.00  5.11           N  
ATOM    318  H   LYS A  23      10.243   6.705  13.064  1.00  5.11           H  
ATOM    319  HA  LYS A  23      11.525   8.709  14.889  1.00  5.11           H  
ATOM    320 1HB  LYS A  23      12.639   6.029  13.985  1.00  5.11           H  
ATOM    321 2HB  LYS A  23      13.569   7.259  14.833  1.00  5.11           H  
ATOM    322 1HG  LYS A  23      11.886   7.085  16.735  1.00  5.11           H  
ATOM    323 2HG  LYS A  23      11.170   5.716  15.872  1.00  5.11           H  
ATOM    324 1HD  LYS A  23      13.317   4.505  15.961  1.00  5.11           H  
ATOM    325 2HD  LYS A  23      14.050   5.866  16.816  1.00  5.11           H  
ATOM    326 1HE  LYS A  23      12.398   5.591  18.650  1.00  5.11           H  
ATOM    327 2HE  LYS A  23      11.714   4.189  17.804  1.00  5.11           H  
ATOM    328 1HZ  LYS A  23      13.276   3.529  19.500  1.00  5.11           H  
ATOM    329 2HZ  LYS A  23      13.853   3.100  18.016  1.00  5.11           H  
ATOM    330 3HZ  LYS A  23      14.485   4.405  18.799  1.00  5.11           H  
ATOM    331  N   GLU A  24      13.203   9.493  13.133  1.00  5.81           N  
ATOM    332  CA  GLU A  24      13.955  10.109  12.040  1.00  5.81           C  
ATOM    333  C   GLU A  24      15.218   9.284  11.769  1.00  5.81           C  
ATOM    334  O   GLU A  24      15.972   8.987  12.698  1.00  5.81           O  
ATOM    335  CB  GLU A  24      14.303  11.554  12.409  1.00  5.81           C  
ATOM    336  CG  GLU A  24      15.014  12.355  11.331  1.00  5.81           C  
ATOM    337  CD  GLU A  24      15.314  13.790  11.764  1.00  5.81           C  
ATOM    338  OE1 GLU A  24      14.901  14.163  12.837  1.00  5.81           O  
ATOM    339  OE2 GLU A  24      15.950  14.503  11.020  1.00  5.81           O  
ATOM    340  H   GLU A  24      13.436   9.738  14.085  1.00  5.81           H  
ATOM    341  HA  GLU A  24      13.344  10.109  11.137  1.00  5.81           H  
ATOM    342 1HB  GLU A  24      13.389  12.088  12.666  1.00  5.81           H  
ATOM    343 2HB  GLU A  24      14.940  11.555  13.291  1.00  5.81           H  
ATOM    344 1HG  GLU A  24      15.952  11.854  11.081  1.00  5.81           H  
ATOM    345 2HG  GLU A  24      14.391  12.365  10.437  1.00  5.81           H  
ATOM    346  N   ASN A  25      15.428   8.883  10.515  1.00  6.46           N  
ATOM    347  CA  ASN A  25      16.589   8.069  10.166  1.00  6.46           C  
ATOM    348  C   ASN A  25      17.794   8.919   9.776  1.00  6.46           C  
ATOM    349  O   ASN A  25      17.756  10.150   9.830  1.00  6.46           O  
ATOM    350  CB  ASN A  25      16.243   7.050   9.087  1.00  6.46           C  
ATOM    351  CG  ASN A  25      15.953   7.602   7.712  1.00  6.46           C  
ATOM    352  OD1 ASN A  25      16.380   8.708   7.314  1.00  6.46           O  
ATOM    353  ND2 ASN A  25      15.225   6.810   6.958  1.00  6.46           N  
ATOM    354  H   ASN A  25      14.758   9.141   9.793  1.00  6.46           H  
ATOM    355  HA  ASN A  25      16.882   7.506  11.053  1.00  6.46           H  
ATOM    356 1HB  ASN A  25      17.046   6.322   9.003  1.00  6.46           H  
ATOM    357 2HB  ASN A  25      15.357   6.501   9.410  1.00  6.46           H  
ATOM    358 1HD2 ASN A  25      14.982   7.071   6.028  1.00  6.46           H  
ATOM    359 2HD2 ASN A  25      14.910   5.932   7.321  1.00  6.46           H  
ATOM    360  N   GLU A  26      18.851   8.255   9.321  1.00  6.96           N  
ATOM    361  CA  GLU A  26      20.117   8.897   8.968  1.00  6.96           C  
ATOM    362  C   GLU A  26      20.011   9.898   7.816  1.00  6.96           C  
ATOM    363  O   GLU A  26      20.873  10.765   7.669  1.00  6.96           O  
ATOM    364  CB  GLU A  26      21.153   7.827   8.611  1.00  6.96           C  
ATOM    365  CG  GLU A  26      21.596   6.964   9.792  1.00  6.96           C  
ATOM    366  CD  GLU A  26      22.604   5.897   9.417  1.00  6.96           C  
ATOM    367  OE1 GLU A  26      22.890   5.752   8.252  1.00  6.96           O  
ATOM    368  OE2 GLU A  26      23.084   5.228  10.303  1.00  6.96           O  
ATOM    369  H   GLU A  26      18.803   7.249   9.270  1.00  6.96           H  
ATOM    370  HA  GLU A  26      20.470   9.438   9.845  1.00  6.96           H  
ATOM    371 1HB  GLU A  26      20.743   7.167   7.844  1.00  6.96           H  
ATOM    372 2HB  GLU A  26      22.038   8.305   8.190  1.00  6.96           H  
ATOM    373 1HG  GLU A  26      22.036   7.611  10.551  1.00  6.96           H  
ATOM    374 2HG  GLU A  26      20.717   6.491  10.226  1.00  6.96           H  
ATOM    375  N   ASN A  27      18.992   9.749   6.968  1.00  7.19           N  
ATOM    376  CA  ASN A  27      18.818  10.622   5.819  1.00  7.19           C  
ATOM    377  C   ASN A  27      17.777  11.704   6.097  1.00  7.19           C  
ATOM    378  O   ASN A  27      17.387  12.443   5.194  1.00  7.19           O  
ATOM    379  CB  ASN A  27      18.425   9.808   4.599  1.00  7.19           C  
ATOM    380  CG  ASN A  27      19.542   8.908   4.119  1.00  7.19           C  
ATOM    381  OD1 ASN A  27      20.716   9.298   4.117  1.00  7.19           O  
ATOM    382  ND2 ASN A  27      19.198   7.710   3.712  1.00  7.19           N  
ATOM    383  H   ASN A  27      18.276   9.055   7.152  1.00  7.19           H  
ATOM    384  HA  ASN A  27      19.763  11.124   5.616  1.00  7.19           H  
ATOM    385 1HB  ASN A  27      17.555   9.195   4.843  1.00  7.19           H  
ATOM    386 2HB  ASN A  27      18.134  10.480   3.793  1.00  7.19           H  
ATOM    387 1HD2 ASN A  27      19.897   7.073   3.382  1.00  7.19           H  
ATOM    388 2HD2 ASN A  27      18.239   7.431   3.727  1.00  7.19           H  
ATOM    389  N   GLY A  28      17.319  11.793   7.350  1.00  7.08           N  
ATOM    390  CA  GLY A  28      16.314  12.776   7.740  1.00  7.08           C  
ATOM    391  C   GLY A  28      14.878  12.345   7.423  1.00  7.08           C  
ATOM    392  O   GLY A  28      13.946  13.141   7.553  1.00  7.08           O  
ATOM    393  H   GLY A  28      17.667  11.169   8.078  1.00  7.08           H  
ATOM    394 1HA  GLY A  28      16.407  12.966   8.809  1.00  7.08           H  
ATOM    395 2HA  GLY A  28      16.526  13.719   7.240  1.00  7.08           H  
ATOM    396  N   ASN A  29      14.693  11.107   6.962  1.00  6.59           N  
ATOM    397  CA  ASN A  29      13.371  10.632   6.588  1.00  6.59           C  
ATOM    398  C   ASN A  29      12.693   9.907   7.736  1.00  6.59           C  
ATOM    399  O   ASN A  29      13.349   9.393   8.643  1.00  6.59           O  
ATOM    400  CB  ASN A  29      13.455   9.766   5.347  1.00  6.59           C  
ATOM    401  CG  ASN A  29      13.852  10.562   4.121  1.00  6.59           C  
ATOM    402  OD1 ASN A  29      13.353  11.672   3.903  1.00  6.59           O  
ATOM    403  ND2 ASN A  29      14.734  10.018   3.319  1.00  6.59           N  
ATOM    404  H   ASN A  29      15.474  10.460   6.897  1.00  6.59           H  
ATOM    405  HA  ASN A  29      12.750  11.496   6.348  1.00  6.59           H  
ATOM    406 1HB  ASN A  29      14.191   8.989   5.502  1.00  6.59           H  
ATOM    407 2HB  ASN A  29      12.494   9.280   5.170  1.00  6.59           H  
ATOM    408 1HD2 ASN A  29      15.026  10.506   2.493  1.00  6.59           H  
ATOM    409 2HD2 ASN A  29      15.112   9.119   3.527  1.00  6.59           H  
ATOM    410  N   THR A  30      11.371   9.840   7.698  1.00  5.84           N  
ATOM    411  CA  THR A  30      10.649   9.120   8.737  1.00  5.84           C  
ATOM    412  C   THR A  30      10.586   7.622   8.478  1.00  5.84           C  
ATOM    413  O   THR A  30      10.243   7.186   7.375  1.00  5.84           O  
ATOM    414  CB  THR A  30       9.225   9.674   8.910  1.00  5.84           C  
ATOM    415  OG1 THR A  30       9.302  11.050   9.312  1.00  5.84           O  
ATOM    416  CG2 THR A  30       8.472   8.875   9.964  1.00  5.84           C  
ATOM    417  H   THR A  30      10.863  10.284   6.947  1.00  5.84           H  
ATOM    418  HA  THR A  30      11.175   9.271   9.677  1.00  5.84           H  
ATOM    419  HB  THR A  30       8.689   9.610   7.964  1.00  5.84           H  
ATOM    420  HG1 THR A  30       9.769  11.107  10.154  1.00  5.84           H  
ATOM    421 1HG2 THR A  30       7.470   9.279  10.085  1.00  5.84           H  
ATOM    422 2HG2 THR A  30       8.399   7.833   9.657  1.00  5.84           H  
ATOM    423 3HG2 THR A  30       9.016   8.940  10.906  1.00  5.84           H  
ATOM    424  N   VAL A  31      10.902   6.846   9.512  1.00  5.01           N  
ATOM    425  CA  VAL A  31      10.835   5.399   9.443  1.00  5.01           C  
ATOM    426  C   VAL A  31       9.903   4.840  10.503  1.00  5.01           C  
ATOM    427  O   VAL A  31       9.897   5.270  11.660  1.00  5.01           O  
ATOM    428  CB  VAL A  31      12.243   4.771   9.596  1.00  5.01           C  
ATOM    429  CG1 VAL A  31      12.880   5.183  10.912  1.00  5.01           C  
ATOM    430  CG2 VAL A  31      12.150   3.246   9.533  1.00  5.01           C  
ATOM    431  H   VAL A  31      11.203   7.297  10.373  1.00  5.01           H  
ATOM    432  HA  VAL A  31      10.447   5.119   8.465  1.00  5.01           H  
ATOM    433  HB  VAL A  31      12.876   5.135   8.786  1.00  5.01           H  
ATOM    434 1HG1 VAL A  31      13.871   4.744  10.990  1.00  5.01           H  
ATOM    435 2HG1 VAL A  31      12.966   6.261  10.945  1.00  5.01           H  
ATOM    436 3HG1 VAL A  31      12.261   4.837  11.739  1.00  5.01           H  
ATOM    437 1HG2 VAL A  31      13.146   2.824   9.616  1.00  5.01           H  
ATOM    438 2HG2 VAL A  31      11.539   2.868  10.350  1.00  5.01           H  
ATOM    439 3HG2 VAL A  31      11.711   2.946   8.584  1.00  5.01           H  
ATOM    440  N   LYS A  32       9.097   3.880  10.079  1.00  4.25           N  
ATOM    441  CA  LYS A  32       8.168   3.185  10.953  1.00  4.25           C  
ATOM    442  C   LYS A  32       8.822   2.054  11.709  1.00  4.25           C  
ATOM    443  O   LYS A  32       9.450   1.174  11.114  1.00  4.25           O  
ATOM    444  CB  LYS A  32       7.015   2.617  10.149  1.00  4.25           C  
ATOM    445  CG  LYS A  32       5.998   1.821  10.955  1.00  4.25           C  
ATOM    446  CD  LYS A  32       4.836   1.410  10.084  1.00  4.25           C  
ATOM    447  CE  LYS A  32       5.259   0.428   8.981  1.00  4.25           C  
ATOM    448  NZ  LYS A  32       5.663  -0.902   9.516  1.00  4.25           N  
ATOM    449  H   LYS A  32       9.149   3.604   9.109  1.00  4.25           H  
ATOM    450  HA  LYS A  32       7.782   3.894  11.688  1.00  4.25           H  
ATOM    451 1HB  LYS A  32       6.502   3.416   9.663  1.00  4.25           H  
ATOM    452 2HB  LYS A  32       7.409   1.961   9.373  1.00  4.25           H  
ATOM    453 1HG  LYS A  32       6.463   0.925  11.373  1.00  4.25           H  
ATOM    454 2HG  LYS A  32       5.630   2.428  11.780  1.00  4.25           H  
ATOM    455 1HD  LYS A  32       4.078   0.935  10.688  1.00  4.25           H  
ATOM    456 2HD  LYS A  32       4.403   2.276   9.639  1.00  4.25           H  
ATOM    457 1HE  LYS A  32       4.422   0.295   8.290  1.00  4.25           H  
ATOM    458 2HE  LYS A  32       6.098   0.859   8.437  1.00  4.25           H  
ATOM    459 1HZ  LYS A  32       5.933  -1.510   8.761  1.00  4.25           H  
ATOM    460 2HZ  LYS A  32       6.438  -0.789  10.154  1.00  4.25           H  
ATOM    461 3HZ  LYS A  32       4.872  -1.306  10.010  1.00  4.25           H  
ATOM    462  N   ARG A  33       8.640   2.057  13.018  1.00  3.64           N  
ATOM    463  CA  ARG A  33       9.142   1.001  13.865  1.00  3.64           C  
ATOM    464  C   ARG A  33       7.958   0.429  14.647  1.00  3.64           C  
ATOM    465  O   ARG A  33       6.989   1.147  14.914  1.00  3.64           O  
ATOM    466  CB  ARG A  33      10.205   1.547  14.807  1.00  3.64           C  
ATOM    467  CG  ARG A  33      11.406   2.240  14.123  1.00  3.64           C  
ATOM    468  CD  ARG A  33      12.263   1.289  13.353  1.00  3.64           C  
ATOM    469  NE  ARG A  33      13.453   1.941  12.813  1.00  3.64           N  
ATOM    470  CZ  ARG A  33      14.333   1.360  11.972  1.00  3.64           C  
ATOM    471  NH1 ARG A  33      14.144   0.124  11.567  1.00  3.64           N  
ATOM    472  NH2 ARG A  33      15.393   2.032  11.554  1.00  3.64           N  
ATOM    473  H   ARG A  33       8.154   2.838  13.452  1.00  3.64           H  
ATOM    474  HA  ARG A  33       9.575   0.213  13.249  1.00  3.64           H  
ATOM    475 1HB  ARG A  33       9.750   2.283  15.468  1.00  3.64           H  
ATOM    476 2HB  ARG A  33      10.591   0.741  15.430  1.00  3.64           H  
ATOM    477 1HG  ARG A  33      11.040   3.007  13.435  1.00  3.64           H  
ATOM    478 2HG  ARG A  33      12.020   2.713  14.883  1.00  3.64           H  
ATOM    479 1HD  ARG A  33      12.584   0.475  14.002  1.00  3.64           H  
ATOM    480 2HD  ARG A  33      11.693   0.882  12.517  1.00  3.64           H  
ATOM    481  HE  ARG A  33      13.637   2.892  13.097  1.00  3.64           H  
ATOM    482 1HH1 ARG A  33      13.335  -0.394  11.884  1.00  3.64           H  
ATOM    483 2HH1 ARG A  33      14.806  -0.308  10.938  1.00  3.64           H  
ATOM    484 1HH2 ARG A  33      15.558   2.977  11.871  1.00  3.64           H  
ATOM    485 2HH2 ARG A  33      16.050   1.593  10.925  1.00  3.64           H  
ATOM    486  N   CYS A  34       8.034  -0.848  15.012  1.00  3.19           N  
ATOM    487  CA  CYS A  34       6.986  -1.503  15.801  1.00  3.19           C  
ATOM    488  C   CYS A  34       7.339  -2.960  16.034  1.00  3.19           C  
ATOM    489  O   CYS A  34       8.515  -3.323  16.029  1.00  3.19           O  
ATOM    490  OXT CYS A  34       6.442  -3.798  15.982  1.00  3.19           O  
ATOM    491  CB  CYS A  34       5.607  -1.436  15.114  1.00  3.19           C  
ATOM    492  SG  CYS A  34       5.515  -2.270  13.506  1.00  3.19           S  
ATOM    493  H   CYS A  34       8.847  -1.386  14.746  1.00  3.19           H  
ATOM    494  HA  CYS A  34       6.911  -1.001  16.766  1.00  3.19           H  
ATOM    495 1HB  CYS A  34       4.872  -1.908  15.769  1.00  3.19           H  
ATOM    496 2HB  CYS A  34       5.273  -0.424  14.990  1.00  3.19           H  
ENDMDL

