[3b722e]: / tests / data / pdb / 1icl_sheet.pdb

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COMPND    TH1OX
ATOM      1  N   SER A   1      22.103  20.397 -10.341  1.00  0.00           N  
ATOM      2  CA  SER A   1      22.136  19.122  -9.585  1.00  0.00           C  
ATOM      3  C   SER A   1      23.411  18.252  -9.787  1.00  0.00           C  
ATOM      4  O   SER A   1      23.965  17.820  -8.770  1.00  0.00           O  
ATOM      5  CB  SER A   1      20.823  18.356  -9.819  1.00  0.00           C  
ATOM      6  OG  SER A   1      20.728  17.961 -11.180  1.00  0.00           O  
ATOM      7  N   LYS A   2      23.866  17.988 -11.042  1.00  0.00           N  
ATOM      8  CA  LYS A   2      25.107  17.215 -11.350  1.00  0.00           C  
ATOM      9  C   LYS A   2      25.756  17.867 -12.609  1.00  0.00           C  
ATOM     10  O   LYS A   2      25.398  17.520 -13.742  1.00  0.00           O  
ATOM     11  CB  LYS A   2      24.907  15.663 -11.426  1.00  0.00           C  
ATOM     12  CG  LYS A   2      23.962  15.037 -12.493  1.00  0.00           C  
ATOM     13  CD  LYS A   2      23.868  13.494 -12.436  1.00  0.00           C  
ATOM     14  CE  LYS A   2      22.943  12.838 -13.483  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      21.506  12.904 -13.141  1.00  0.00           N  
ATOM     16  N   TYR A   3      26.670  18.828 -12.372  1.00  0.00           N  
ATOM     17  CA  TYR A   3      27.347  19.624 -13.435  1.00  0.00           C  
ATOM     18  C   TYR A   3      28.634  18.897 -13.962  1.00  0.00           C  
ATOM     19  O   TYR A   3      29.307  18.200 -13.193  1.00  0.00           O  
ATOM     20  CB  TYR A   3      27.584  21.076 -12.901  1.00  0.00           C  
ATOM     21  CG  TYR A   3      28.688  21.272 -11.838  1.00  0.00           C  
ATOM     22  CD1 TYR A   3      30.014  21.402 -12.229  1.00  0.00           C  
ATOM     23  CD2 TYR A   3      28.384  21.202 -10.489  1.00  0.00           C  
ATOM     24  CE1 TYR A   3      31.013  21.478 -11.285  1.00  0.00           C  
ATOM     25  CE2 TYR A   3      29.390  21.254  -9.549  1.00  0.00           C  
ATOM     26  CZ  TYR A   3      30.705  21.402  -9.943  1.00  0.00           C  
ATOM     27  OH  TYR A   3      31.702  21.454  -9.004  1.00  0.00           O  
ATOM     28  N   GLU A   4      28.981  19.131 -15.248  1.00  0.00           N  
ATOM     29  CA  GLU A   4      30.273  18.718 -15.867  1.00  0.00           C  
ATOM     30  C   GLU A   4      30.787  20.007 -16.574  1.00  0.00           C  
ATOM     31  O   GLU A   4      30.120  20.475 -17.508  1.00  0.00           O  
ATOM     32  CB  GLU A   4      30.004  17.511 -16.815  1.00  0.00           C  
ATOM     33  CG  GLU A   4      31.199  16.887 -17.572  1.00  0.00           C  
ATOM     34  CD  GLU A   4      30.769  15.780 -18.533  1.00  0.00           C  
ATOM     35  OE1 GLU A   4      30.839  15.889 -19.756  1.00  0.00           O  
ATOM     36  OE2 GLU A   4      30.302  14.669 -17.878  1.00  0.00           O  
ATOM     37  N   TYR A   5      31.967  20.535 -16.156  1.00  0.00           N  
ATOM     38  CA  TYR A   5      32.628  21.678 -16.864  1.00  0.00           C  
ATOM     39  C   TYR A   5      34.115  21.402 -17.163  1.00  0.00           C  
ATOM     40  O   TYR A   5      34.919  21.323 -16.231  1.00  0.00           O  
ATOM     41  CB  TYR A   5      32.397  23.035 -16.178  1.00  0.00           C  
ATOM     42  CG  TYR A   5      33.013  23.422 -14.814  1.00  0.00           C  
ATOM     43  CD1 TYR A   5      34.347  23.806 -14.737  1.00  0.00           C  
ATOM     44  CD2 TYR A   5      32.206  23.589 -13.692  1.00  0.00           C  
ATOM     45  CE1 TYR A   5      34.867  24.296 -13.555  1.00  0.00           C  
ATOM     46  CE2 TYR A   5      32.730  24.082 -12.515  1.00  0.00           C  
ATOM     47  CZ  TYR A   5      34.062  24.431 -12.444  1.00  0.00           C  
ATOM     48  OH  TYR A   5      34.579  24.933 -11.279  1.00  0.00           O  
ATOM     49  N   THR A   6      34.454  21.278 -18.466  1.00  0.00           N  
ATOM     50  CA  THR A   6      35.795  20.860 -18.939  1.00  0.00           C  
ATOM     51  C   THR A   6      36.552  22.167 -19.301  1.00  0.00           C  
ATOM     52  O   THR A   6      36.361  22.724 -20.390  1.00  0.00           O  
ATOM     53  CB  THR A   6      35.616  19.839 -20.113  1.00  0.00           C  
ATOM     54  OG1 THR A   6      34.595  18.886 -19.831  1.00  0.00           O  
ATOM     55  CG2 THR A   6      36.862  19.012 -20.459  1.00  0.00           C  
ATOM     56  N   VAL A   7      37.388  22.635 -18.349  1.00  0.00           N  
ATOM     57  CA  VAL A   7      38.238  23.860 -18.524  1.00  0.00           C  
ATOM     58  C   VAL A   7      39.674  23.279 -18.838  1.00  0.00           C  
ATOM     59  O   VAL A   7      40.210  22.738 -17.861  1.00  0.00           O  
ATOM     60  CB  VAL A   7      38.083  24.892 -17.327  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      39.150  26.028 -17.252  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      36.677  25.575 -17.260  1.00  0.00           C  
HETATM   63  N   DPR A   8      40.339  23.304 -20.068  1.00  0.00           N  
HETATM   64  CA  DPR A   8      41.625  22.590 -20.299  1.00  0.00           C  
HETATM   65  CB  DPR A   8      42.186  23.244 -21.572  1.00  0.00           C  
HETATM   66  CG  DPR A   8      40.962  23.655 -22.373  1.00  0.00           C  
HETATM   67  CD  DPR A   8      39.953  24.059 -21.297  1.00  0.00           C  
HETATM   68  C   DPR A   8      41.422  21.044 -20.358  1.00  0.00           C  
HETATM   69  O   DPR A   8      40.317  20.553 -20.631  1.00  0.00           O  
ATOM     70  N   SER A   9      42.501  20.331 -20.016  1.00  0.00           N  
ATOM     71  CA  SER A   9      42.441  18.875 -19.702  1.00  0.00           C  
ATOM     72  C   SER A   9      42.039  18.614 -18.199  1.00  0.00           C  
ATOM     73  O   SER A   9      42.671  17.795 -17.515  1.00  0.00           O  
ATOM     74  CB  SER A   9      43.796  18.267 -20.118  1.00  0.00           C  
ATOM     75  OG  SER A   9      43.996  18.376 -21.522  1.00  0.00           O  
ATOM     76  N   TYR A  10      40.964  19.289 -17.680  1.00  0.00           N  
ATOM     77  CA  TYR A  10      40.527  19.179 -16.263  1.00  0.00           C  
ATOM     78  C   TYR A  10      38.980  19.268 -16.318  1.00  0.00           C  
ATOM     79  O   TYR A  10      38.402  20.356 -16.433  1.00  0.00           O  
ATOM     80  CB  TYR A  10      41.192  20.258 -15.336  1.00  0.00           C  
ATOM     81  CG  TYR A  10      41.785  19.702 -14.023  1.00  0.00           C  
ATOM     82  CD1 TYR A  10      43.104  19.258 -13.981  1.00  0.00           C  
ATOM     83  CD2 TYR A  10      41.007  19.607 -12.876  1.00  0.00           C  
ATOM     84  CE1 TYR A  10      43.628  18.731 -12.819  1.00  0.00           C  
ATOM     85  CE2 TYR A  10      41.538  19.078 -11.716  1.00  0.00           C  
ATOM     86  CZ  TYR A  10      42.847  18.641 -11.686  1.00  0.00           C  
ATOM     87  OH  TYR A  10      43.367  18.113 -10.534  1.00  0.00           O  
ATOM     88  N   THR A  11      38.355  18.079 -16.257  1.00  0.00           N  
ATOM     89  CA  THR A  11      36.882  17.881 -16.360  1.00  0.00           C  
ATOM     90  C   THR A  11      36.337  17.996 -14.907  1.00  0.00           C  
ATOM     91  O   THR A  11      36.581  17.080 -14.110  1.00  0.00           O  
ATOM     92  CB  THR A  11      36.591  16.519 -17.073  1.00  0.00           C  
ATOM     93  OG1 THR A  11      37.385  16.382 -18.248  1.00  0.00           O  
ATOM     94  CG2 THR A  11      35.138  16.293 -17.531  1.00  0.00           C  
ATOM     95  N   PHE A  12      35.667  19.130 -14.570  1.00  0.00           N  
ATOM     96  CA  PHE A  12      35.224  19.403 -13.171  1.00  0.00           C  
ATOM     97  C   PHE A  12      33.776  18.855 -13.018  1.00  0.00           C  
ATOM     98  O   PHE A  12      32.790  19.543 -13.321  1.00  0.00           O  
ATOM     99  CB  PHE A  12      35.328  20.904 -12.817  1.00  0.00           C  
ATOM    100  CG  PHE A  12      36.752  21.494 -12.744  1.00  0.00           C  
ATOM    101  CD1 PHE A  12      37.467  21.475 -11.552  1.00  0.00           C  
ATOM    102  CD2 PHE A  12      37.334  22.058 -13.873  1.00  0.00           C  
ATOM    103  CE1 PHE A  12      38.732  22.024 -11.490  1.00  0.00           C  
ATOM    104  CE2 PHE A  12      38.599  22.607 -13.803  1.00  0.00           C  
ATOM    105  CZ  PHE A  12      39.298  22.591 -12.613  1.00  0.00           C  
ATOM    106  N   ARG A  13      33.686  17.580 -12.586  1.00  0.00           N  
ATOM    107  CA  ARG A  13      32.393  16.871 -12.375  1.00  0.00           C  
ATOM    108  C   ARG A  13      32.146  16.850 -10.842  1.00  0.00           C  
ATOM    109  O   ARG A  13      33.035  16.450 -10.076  1.00  0.00           O  
ATOM    110  CB  ARG A  13      32.407  15.401 -12.886  1.00  0.00           C  
ATOM    111  CG  ARG A  13      32.441  15.207 -14.418  1.00  0.00           C  
ATOM    112  CD  ARG A  13      32.430  13.745 -14.882  1.00  0.00           C  
ATOM    113  NE  ARG A  13      32.573  13.665 -16.358  1.00  0.00           N  
ATOM    114  CZ  ARG A  13      32.818  12.544 -17.084  1.00  0.00           C  
ATOM    115  NH1 ARG A  13      32.975  11.304 -16.596  1.00  0.00           N  
ATOM    116  NH2 ARG A  13      32.911  12.687 -18.393  1.00  0.00           N  
ATOM    117  N   GLY A  14      30.928  17.244 -10.439  1.00  0.00           N  
ATOM    118  CA  GLY A  14      30.523  17.274  -9.016  1.00  0.00           C  
ATOM    119  C   GLY A  14      29.052  17.766  -8.768  1.00  0.00           C  
ATOM    120  O   GLY A  14      28.553  18.409  -9.699  1.00  0.00           O  
ATOM    121  N   PRO A  15      28.305  17.573  -7.612  1.00  0.00           N  
ATOM    122  CA  PRO A  15      26.930  18.121  -7.459  1.00  0.00           C  
ATOM    123  C   PRO A  15      26.908  19.612  -7.002  1.00  0.00           C  
ATOM    124  O   PRO A  15      27.795  20.047  -6.257  1.00  0.00           O  
ATOM    125  CB  PRO A  15      26.291  17.140  -6.462  1.00  0.00           C  
ATOM    126  CG  PRO A  15      27.423  16.647  -5.565  1.00  0.00           C  
ATOM    127  CD  PRO A  15      28.640  16.653  -6.487  1.00  0.00           C  
ATOM    128  N   GLY A  16      25.862  20.341  -7.448  1.00  0.00           N  
ATOM    129  CA  GLY A  16      25.595  21.743  -7.044  1.00  0.00           C  
ATOM    130  C   GLY A  16      26.425  22.734  -7.874  1.00  0.00           C  
ATOM    131  O   GLY A  16      27.628  22.835  -7.622  1.00  0.00           O  
ATOM    132  N   CYS A  17      25.780  23.446  -8.824  1.00  0.00           N  
ATOM    133  CA  CYS A  17      26.466  24.263  -9.864  1.00  0.00           C  
ATOM    134  C   CYS A  17      27.075  25.593  -9.247  1.00  0.00           C  
ATOM    135  O   CYS A  17      26.229  26.424  -8.886  1.00  0.00           O  
ATOM    136  CB  CYS A  17      25.493  24.525 -11.033  1.00  0.00           C  
ATOM    137  SG  CYS A  17      24.662  23.009 -11.582  1.00  0.00           S  
ATOM    138  N   PRO A  18      28.425  25.866  -9.038  1.00  0.00           N  
ATOM    139  CA  PRO A  18      28.898  27.042  -8.253  1.00  0.00           C  
ATOM    140  C   PRO A  18      29.094  28.334  -9.116  1.00  0.00           C  
ATOM    141  O   PRO A  18      28.292  29.261  -8.963  1.00  0.00           O  
ATOM    142  CB  PRO A  18      30.079  26.438  -7.458  1.00  0.00           C  
ATOM    143  CG  PRO A  18      30.725  25.432  -8.410  1.00  0.00           C  
ATOM    144  CD  PRO A  18      29.566  24.935  -9.273  1.00  0.00           C  
ATOM    145  N   THR A  19      30.115  28.371 -10.002  1.00  0.00           N  
ATOM    146  CA  THR A  19      30.424  29.503 -10.909  1.00  0.00           C  
ATOM    147  C   THR A  19      29.750  29.202 -12.276  1.00  0.00           C  
ATOM    148  O   THR A  19      29.776  28.061 -12.760  1.00  0.00           O  
ATOM    149  CB  THR A  19      31.963  29.677 -11.087  1.00  0.00           C  
ATOM    150  OG1 THR A  19      32.585  28.435 -11.400  1.00  0.00           O  
ATOM    151  CG2 THR A  19      32.727  30.342  -9.926  1.00  0.00           C  
ATOM    152  N   VAL A  20      29.181  30.258 -12.888  1.00  0.00           N  
ATOM    153  CA  VAL A  20      28.495  30.175 -14.233  1.00  0.00           C  
ATOM    154  C   VAL A  20      28.981  31.427 -15.076  1.00  0.00           C  
ATOM    155  O   VAL A  20      28.208  32.277 -15.539  1.00  0.00           O  
ATOM    156  CB  VAL A  20      26.935  30.038 -14.091  1.00  0.00           C  
ATOM    157  CG1 VAL A  20      26.148  29.900 -15.433  1.00  0.00           C  
ATOM    158  CG2 VAL A  20      26.381  28.949 -13.114  1.00  0.00           C  
ATOM    159  N   LYS A  21      30.285  31.392 -15.322  1.00  0.00           N  
ATOM    160  CA  LYS A  21      31.075  32.462 -15.999  1.00  0.00           C  
ATOM    161  C   LYS A  21      30.801  32.545 -17.553  1.00  0.00           C  
ATOM    162  O   LYS A  21      30.406  31.499 -18.087  1.00  0.00           O  
ATOM    163  CB  LYS A  21      32.605  32.321 -15.707  1.00  0.00           C  
ATOM    164  CG  LYS A  21      33.153  32.542 -14.266  1.00  0.00           C  
ATOM    165  CD  LYS A  21      33.241  34.007 -13.766  1.00  0.00           C  
ATOM    166  CE  LYS A  21      33.831  34.213 -12.355  1.00  0.00           C  
ATOM    167  NZ  LYS A  21      32.878  33.928 -11.261  1.00  0.00           N  
ATOM    168  N   PRO A  22      30.985  33.678 -18.339  1.00  0.00           N  
ATOM    169  CA  PRO A  22      30.459  33.790 -19.728  1.00  0.00           C  
ATOM    170  C   PRO A  22      31.325  32.999 -20.747  1.00  0.00           C  
ATOM    171  O   PRO A  22      32.369  33.479 -21.207  1.00  0.00           O  
ATOM    172  CB  PRO A  22      30.346  35.310 -19.972  1.00  0.00           C  
ATOM    173  CG  PRO A  22      30.461  35.921 -18.574  1.00  0.00           C  
ATOM    174  CD  PRO A  22      31.453  35.013 -17.881  1.00  0.00           C  
HETATM  175  N   DAL A  23      30.863  31.764 -21.047  1.00  0.00           N  
HETATM  176  CA  DAL A  23      31.517  30.827 -22.011  1.00  0.00           C  
HETATM  177  CB  DAL A  23      30.707  30.824 -23.318  1.00  0.00           C  
HETATM  178  C   DAL A  23      31.739  29.355 -21.565  1.00  0.00           C  
HETATM  179  O   DAL A  23      32.644  28.740 -22.138  1.00  0.00           O  
ATOM    180  N   ILE A  24      30.939  28.777 -20.632  1.00  0.00           N  
ATOM    181  CA  ILE A  24      30.963  27.329 -20.276  1.00  0.00           C  
ATOM    182  C   ILE A  24      29.772  26.723 -21.106  1.00  0.00           C  
ATOM    183  O   ILE A  24      28.671  27.280 -21.218  1.00  0.00           O  
ATOM    184  CB  ILE A  24      30.877  27.000 -18.719  1.00  0.00           C  
ATOM    185  CG1 ILE A  24      31.864  27.811 -17.782  1.00  0.00           C  
ATOM    186  CG2 ILE A  24      31.012  25.457 -18.437  1.00  0.00           C  
ATOM    187  CD1 ILE A  24      31.466  27.900 -16.299  1.00  0.00           C  
ATOM    188  N   SER A  25      30.070  25.514 -21.599  1.00  0.00           N  
ATOM    189  CA  SER A  25      29.068  24.560 -22.130  1.00  0.00           C  
ATOM    190  C   SER A  25      28.695  23.639 -20.916  1.00  0.00           C  
ATOM    191  O   SER A  25      29.215  22.526 -20.758  1.00  0.00           O  
ATOM    192  CB  SER A  25      29.761  23.873 -23.319  1.00  0.00           C  
ATOM    193  OG  SER A  25      28.880  22.930 -23.911  1.00  0.00           O  
ATOM    194  N   LEU A  26      27.826  24.188 -20.027  1.00  0.00           N  
ATOM    195  CA  LEU A  26      27.559  23.637 -18.667  1.00  0.00           C  
ATOM    196  C   LEU A  26      26.465  22.545 -18.722  1.00  0.00           C  
ATOM    197  O   LEU A  26      25.518  22.656 -19.513  1.00  0.00           O  
ATOM    198  CB  LEU A  26      27.204  24.828 -17.707  1.00  0.00           C  
ATOM    199  CG  LEU A  26      27.400  24.674 -16.144  1.00  0.00           C  
ATOM    200  CD1 LEU A  26      28.880  24.646 -15.676  1.00  0.00           C  
ATOM    201  CD2 LEU A  26      26.680  25.825 -15.394  1.00  0.00           C  
ATOM    202  N   ARG A  27      26.631  21.492 -17.897  1.00  0.00           N  
ATOM    203  CA  ARG A  27      25.652  20.350 -17.821  1.00  0.00           C  
ATOM    204  C   ARG A  27      24.980  20.255 -16.410  1.00  0.00           C  
ATOM    205  O   ARG A  27      24.841  19.179 -15.811  1.00  0.00           O  
ATOM    206  CB  ARG A  27      26.324  19.025 -18.312  1.00  0.00           C  
ATOM    207  CG  ARG A  27      26.510  18.867 -19.843  1.00  0.00           C  
ATOM    208  CD  ARG A  27      27.191  17.557 -20.261  1.00  0.00           C  
ATOM    209  NE  ARG A  27      27.324  17.499 -21.739  1.00  0.00           N  
ATOM    210  CZ  ARG A  27      27.751  16.436 -22.468  1.00  0.00           C  
ATOM    211  NH1 ARG A  27      28.130  15.245 -21.983  1.00  0.00           N  
ATOM    212  NH2 ARG A  27      27.798  16.590 -23.778  1.00  0.00           N  
ATOM    213  N   CYS A  28      24.436  21.412 -15.975  1.00  0.00           N  
ATOM    214  CA  CYS A  28      23.816  21.620 -14.646  1.00  0.00           C  
ATOM    215  C   CYS A  28      22.564  20.740 -14.308  1.00  0.00           C  
ATOM    216  O   CYS A  28      22.572  20.161 -13.217  1.00  0.00           O  
ATOM    217  CB  CYS A  28      23.574  23.133 -14.441  1.00  0.00           C  
ATOM    218  SG  CYS A  28      23.101  23.448 -12.737  1.00  0.00           S  
ATOM    219  N   GLU A  29      21.539  20.637 -15.197  1.00  0.00           N  
ATOM    220  CA  GLU A  29      20.317  19.824 -14.967  1.00  0.00           C  
ATOM    221  C   GLU A  29      20.105  19.009 -16.253  1.00  0.00           C  
ATOM    222  O   GLU A  29      19.851  19.603 -17.325  1.00  0.00           O  
ATOM    223  CB  GLU A  29      19.125  20.753 -14.586  1.00  0.00           C  
ATOM    224  CG  GLU A  29      17.838  20.102 -14.020  1.00  0.00           C  
ATOM    225  CD  GLU A  29      17.931  19.659 -12.559  1.00  0.00           C  
ATOM    226  OE1 GLU A  29      18.275  18.530 -12.213  1.00  0.00           O  
ATOM    227  OE2 GLU A  29      17.588  20.667 -11.696  1.00  0.00           O  
ATOM    228  OXT GLU A  29      20.195  17.764 -16.186  1.00  0.00           O  
CONECT    1    2
CONECT    2    3    5
CONECT    3    4    4    7
CONECT    5    6
CONECT    7    8
CONECT    8    9   11
CONECT    9   10   10   16
CONECT   11   12
CONECT   12   13
CONECT   13   14
CONECT   14   15
CONECT   16   17
CONECT   17   18   20
CONECT   18   19   19   28
CONECT   20   21
CONECT   21   22   22   23
CONECT   22   24
CONECT   23   25   25
CONECT   24   26   26
CONECT   25   26
CONECT   26   27
CONECT   28   29
CONECT   29   30   32
CONECT   30   31   31   37
CONECT   32   33
CONECT   33   34
CONECT   34   35   35   36
CONECT   37   38
CONECT   38   39   41
CONECT   39   40   40   49
CONECT   41   42
CONECT   42   43   43   44
CONECT   43   45
CONECT   44   46   46
CONECT   45   47   47
CONECT   46   47
CONECT   47   48
CONECT   49   50
CONECT   50   51   53
CONECT   51   52   52   56
CONECT   53   54   55
CONECT   56   57
CONECT   57   58   60
CONECT   58   59   59   63
CONECT   60   61   62
CONECT   63   64   67
CONECT   64   65   68
CONECT   65   66
CONECT   66   67
CONECT   68   69   70
CONECT   70   71
CONECT   71   72   74
CONECT   72   73   73   76
CONECT   74   75
CONECT   76   77
CONECT   77   78   80
CONECT   78   79   79   88
CONECT   80   81
CONECT   81   82   82   83
CONECT   82   84
CONECT   83   85   85
CONECT   84   86   86
CONECT   85   86
CONECT   86   87
CONECT   88   89
CONECT   89   90   92
CONECT   90   91   91   95
CONECT   92   93   94
CONECT   95   96
CONECT   96   97   99
CONECT   97   98   98  106
CONECT   99  100
CONECT  100  101  101  102
CONECT  101  103
CONECT  102  104  104
CONECT  103  105  105
CONECT  104  105
CONECT  106  107
CONECT  107  108  110
CONECT  108  109  109  117
CONECT  110  111
CONECT  111  112
CONECT  112  113
CONECT  113  114
CONECT  114  115  116  116
CONECT  117  118
CONECT  118  119
CONECT  119  120  120  121
CONECT  121  122  127
CONECT  122  123  125
CONECT  123  124  124  128
CONECT  125  126
CONECT  126  127
CONECT  128  129
CONECT  129  130
CONECT  130  131  131  132
CONECT  132  133
CONECT  133  134  136
CONECT  134  135  135  138
CONECT  136  137
CONECT  137  218
CONECT  138  139  144
CONECT  139  140  142
CONECT  140  141  141  145
CONECT  142  143
CONECT  143  144
CONECT  145  146
CONECT  146  147  149
CONECT  147  148  148  152
CONECT  149  150  151
CONECT  152  153
CONECT  153  154  156
CONECT  154  155  155  159
CONECT  156  157  158
CONECT  159  160
CONECT  160  161  163
CONECT  161  162  162  168
CONECT  163  164
CONECT  164  165
CONECT  165  166
CONECT  166  167
CONECT  168  169  174
CONECT  169  170  172
CONECT  170  171  171  175
CONECT  172  173
CONECT  173  174
CONECT  175  176
CONECT  176  177  178
CONECT  178  179  180
CONECT  180  181
CONECT  181  182  184
CONECT  182  183  183  188
CONECT  184  185  186
CONECT  185  187
CONECT  188  189
CONECT  189  190  192
CONECT  190  191  191  194
CONECT  192  193
CONECT  194  195
CONECT  195  196  198
CONECT  196  197  197  202
CONECT  198  199
CONECT  199  200  201
CONECT  202  203
CONECT  203  204  206
CONECT  204  205  205  213
CONECT  206  207
CONECT  207  208
CONECT  208  209
CONECT  209  210
CONECT  210  211  212  212
CONECT  213  214
CONECT  214  215  217
CONECT  215  216  216  219
CONECT  217  218
CONECT  219  220
CONECT  220  221  223
CONECT  221  222  222  228
CONECT  223  224
CONECT  224  225
CONECT  225  226  226  227
END