COMPND UNNAMED AUTHOR GENERATED BY OPEN BABEL 3.0.0 ATOM 1 C GLY A 2 -6.764 -1.878 0.001 1.00 0.00 C ATOM 2 O GLY A 2 -5.967 -2.786 0.001 1.00 0.00 O ATOM 3 CA GLY A 2 -6.280 -0.450 -0.003 1.00 0.00 C HETATM 4 C UNK A 1 8.326 -1.917 0.012 1.00 0.00 C HETATM 5 C UNK A 1 -2.680 0.764 0.000 1.00 0.00 C HETATM 6 C UNK A 1 -0.696 -0.415 0.003 1.00 0.00 C HETATM 7 C UNK A 1 3.581 -0.547 -0.005 1.00 0.00 C HETATM 8 C UNK A 1 4.272 -1.773 0.001 1.00 0.00 C HETATM 9 C UNK A 1 5.631 -1.781 0.004 1.00 0.00 C HETATM 10 C UNK A 1 -2.003 1.990 -0.009 1.00 0.00 C HETATM 11 C UNK A 1 -0.613 1.993 -0.012 1.00 0.00 C HETATM 12 C UNK A 1 0.052 0.767 -0.006 1.00 0.00 C HETATM 13 C UNK A 1 1.533 0.717 -0.008 1.00 0.00 C HETATM 14 C UNK A 1 2.270 1.913 -0.016 1.00 0.00 C HETATM 15 C UNK A 1 3.628 1.895 -0.012 1.00 0.00 C HETATM 16 C UNK A 1 4.315 0.666 -0.007 1.00 0.00 C HETATM 17 C UNK A 1 5.718 0.622 -0.003 1.00 0.00 C HETATM 18 C UNK A 1 6.357 -0.586 0.002 1.00 0.00 C HETATM 19 C UNK A 1 2.178 -0.506 -0.002 1.00 0.00 C HETATM 20 C UNK A 1 -4.157 0.745 -0.003 1.00 0.00 C HETATM 21 N UNK A 1 -2.007 -0.383 0.006 1.00 0.00 N ATOM 22 N GLY A 2 -4.815 -0.431 0.000 1.00 0.00 N HETATM 23 O UNK A 1 -2.694 3.157 -0.014 1.00 0.00 O HETATM 24 O UNK A 1 7.715 -0.626 0.006 1.00 0.00 O ATOM 25 OXT GLY A 2 -8.080 -2.140 -0.001 1.00 0.00 O HETATM 26 O UNK A 1 -4.778 1.789 -0.008 1.00 0.00 O ATOM 27 HA1 GLY A 2 -6.648 0.056 -0.895 1.00 0.00 H ATOM 28 HA2 GLY A 2 -6.652 0.062 0.885 1.00 0.00 H HETATM 29 H UNK A 1 9.410 -1.806 0.014 1.00 0.00 H HETATM 30 H UNK A 1 8.014 -2.463 0.902 1.00 0.00 H HETATM 31 H UNK A 1 8.019 -2.468 -0.878 1.00 0.00 H HETATM 32 H UNK A 1 -0.187 -1.368 0.007 1.00 0.00 H HETATM 33 H UNK A 1 3.724 -2.704 0.003 1.00 0.00 H HETATM 34 H UNK A 1 6.158 -2.724 0.009 1.00 0.00 H HETATM 35 H UNK A 1 -0.062 2.922 -0.019 1.00 0.00 H HETATM 36 H UNK A 1 1.750 2.860 -0.019 1.00 0.00 H HETATM 37 H UNK A 1 4.181 2.822 -0.018 1.00 0.00 H HETATM 38 H UNK A 1 6.290 1.538 -0.005 1.00 0.00 H HETATM 39 H UNK A 1 1.607 -1.423 0.004 1.00 0.00 H ATOM 40 H GLY A 2 -4.319 -1.265 0.004 1.00 0.00 H HETATM 41 H UNK A 1 -2.893 3.501 0.867 1.00 0.00 H ATOM 42 HXT GLY A 2 -8.342 -3.071 0.002 1.00 0.00 H CONECT 1 2 2 25 3 CONECT 2 1 1 CONECT 3 1 22 27 28 CONECT 4 24 29 30 31 CONECT 5 20 10 10 21 CONECT 6 21 21 12 32 CONECT 7 16 16 19 8 CONECT 8 7 9 9 33 CONECT 9 18 8 8 34 CONECT 10 23 5 5 11 CONECT 11 10 12 12 35 CONECT 12 11 11 6 13 CONECT 13 14 12 19 19 CONECT 14 15 15 13 36 CONECT 15 14 14 16 37 CONECT 16 15 17 7 7 CONECT 17 16 18 18 38 CONECT 18 17 17 24 9 CONECT 19 13 13 7 39 CONECT 20 22 26 26 5 CONECT 21 5 6 6 CONECT 22 3 20 40 CONECT 23 10 41 CONECT 24 4 18 CONECT 25 1 42 CONECT 26 20 20 CONECT 27 3 CONECT 28 3 CONECT 29 4 CONECT 30 4 CONECT 31 4 CONECT 32 6 CONECT 33 8 CONECT 34 9 CONECT 35 11 CONECT 36 14 CONECT 37 15 CONECT 38 17 CONECT 39 19 CONECT 40 22 CONECT 41 23 CONECT 42 25 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END