HEADER PROTEIN 25-JAN-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-JAN-13 0 HETATM 1 C UNK 0 -6.160 -17.527 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.494 -18.297 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.494 -19.837 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.160 -20.607 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.826 -19.837 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.826 -18.297 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.826 -15.217 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.160 -15.987 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.493 -17.527 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.493 -15.987 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.159 -15.217 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.159 -18.297 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.825 -17.527 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -0.825 -15.987 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -3.493 -14.447 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.826 -16.757 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.405 -12.771 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.159 -13.677 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.913 -12.771 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -1.389 -11.307 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -2.929 -11.307 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 0.508 -18.297 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 -3.534 -19.103 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -3.493 -20.607 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -6.160 -22.147 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -8.827 -17.527 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -10.161 -18.297 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -10.161 -19.837 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -8.827 -20.607 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -7.494 -16.757 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -8.827 -15.987 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -8.827 -22.147 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -10.161 -21.377 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -11.495 -17.527 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -12.828 -18.297 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -11.495 -15.987 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -14.162 -17.527 0.000 0.00 0.00 C+0 CONECT 1 2 6 8 CONECT 2 1 3 26 30 CONECT 3 4 29 2 CONECT 4 3 5 25 CONECT 5 4 6 24 CONECT 6 5 9 1 16 CONECT 7 8 10 CONECT 8 1 7 CONECT 9 6 10 12 23 CONECT 10 7 11 9 15 CONECT 11 10 14 18 CONECT 12 9 13 23 CONECT 13 12 14 22 CONECT 14 13 11 CONECT 15 10 CONECT 16 6 CONECT 17 18 21 CONECT 18 11 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 17 CONECT 22 13 CONECT 23 12 9 CONECT 24 5 CONECT 25 4 CONECT 26 2 27 31 CONECT 27 26 34 CONECT 28 29 CONECT 29 3 28 32 33 CONECT 30 2 CONECT 31 26 CONECT 32 29 CONECT 33 29 CONECT 34 27 35 36 CONECT 35 34 37 CONECT 36 34 CONECT 37 35 MASTER 0 0 0 0 0 0 0 0 37 0 82 0 END