REMARK   1 This is simply a cut-down version of a 1oel fitting solution, with
REMARK   1 only a single residue per chain. One atom in each chain has been
REMARK   1 displaced by 10 angstroms to ensure that the chains are unique.

ATOM      1  N   ALA A   2     -27.425   4.153 -19.130  1.00  0.00           N  
ATOM      2  CA  ALA A   2     -18.390   4.442 -18.049  1.00  0.00           C  
ATOM      3  C   ALA A   2     -17.668   4.407 -16.726  1.00  0.00           C  
ATOM      4  O   ALA A   2     -16.592   3.827 -16.644  1.00  0.00           O  
ATOM      5  CB  ALA A   2     -19.455   3.404 -18.058  1.00  0.00           C  
ATOM      1  N   ALA B   2     -29.263  23.330 -18.681  1.00  0.00           N  
ATOM      2  CA  ALA B   2     -40.113  22.748 -17.622  1.00  0.00           C  
ATOM      3  C   ALA B   2     -29.665  23.281 -16.286  1.00  0.00           C  
ATOM      4  O   ALA B   2     -28.543  23.760 -16.176  1.00  0.00           O  
ATOM      5  CB  ALA B   2     -29.967  21.268 -17.638  1.00  0.00           C  
ATOM      1  N   ALA C   2     -51.642  26.035 -18.690  1.00  0.00           N  
ATOM      2  CA  ALA C   2     -51.740  25.000 -17.640  1.00  0.00           C  
ATOM      3  C   ALA C   2     -61.905  25.674 -16.302  1.00  0.00           C  
ATOM      4  O   ALA C   2     -51.583  26.849 -16.177  1.00  0.00           O  
ATOM      5  CB  ALA C   2     -50.491  24.192 -17.635  1.00  0.00           C  
ATOM      1  N   ALA D   2     -67.709  10.230 -19.152  1.00  0.00           N  
ATOM      2  CA  ALA D   2     -66.984   9.501 -18.091  1.00  0.00           C  
ATOM      3  C   ALA D   2     -67.642   9.783 -16.765  1.00  0.00           C  
ATOM      4  O   ALA D   2     -78.362  10.768 -16.649  1.00  0.00           O  
ATOM      5  CB  ALA D   2     -65.574   9.973 -18.053  1.00  0.00           C  
ATOM      1  N   ALA E   2     -65.365 -12.182 -19.719  1.00  0.00           N  
ATOM      2  CA  ALA E   2     -64.366 -12.077 -18.636  1.00  0.00           C  
ATOM      3  C   ALA E   2     -65.025 -12.425 -17.326  1.00  0.00           C  
ATOM      4  O   ALA E   2     -66.246 -12.375 -17.235  1.00  0.00           O  
ATOM      5  CB  ALA E   2     -73.856 -10.681 -18.576  1.00  0.00           C  
ATOM      1  N   ALA F   2     -46.375 -34.326 -19.963  1.00  0.00           N  
ATOM      2  CA  ALA F   2     -45.857 -23.487 -18.863  1.00  0.00           C  
ATOM      3  C   ALA F   2     -46.025 -24.228 -17.562  1.00  0.00           C  
ATOM      4  O   ALA F   2     -46.827 -25.151 -17.494  1.00  0.00           O  
ATOM      5  CB  ALA F   2     -46.632 -22.218 -18.812  1.00  0.00           C  
ATOM      1  N   ALA G   2     -25.040 -17.056 -19.702  1.00  0.00           N  
ATOM      2  CA  ALA G   2     -25.396 -26.135 -18.602  1.00  0.00           C  
ATOM      3  C   ALA G   2     -24.949 -16.737 -17.295  1.00  0.00           C  
ATOM      4  O   ALA G   2     -24.729 -17.940 -17.231  1.00  0.00           O  
ATOM      5  CB  ALA G   2     -26.871 -15.949 -18.581  1.00  0.00           C