HEADER PROTEIN 13-JUL-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-JUL-18 0 HETATM 1 C UNK 0 1.334 0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.000 -1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.334 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.669 -1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.336 0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.668 0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.001 0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.002 -1.540 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.335 3.080 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.667 -1.540 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.770 2.874 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.770 2.874 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 13.337 -3.080 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 13.337 -1.540 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 12.003 -3.850 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 16.004 -3.080 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 14.671 -3.850 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 16.004 -6.160 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 17.338 -5.390 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 17.338 -3.850 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 18.671 -3.080 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 18.671 -6.160 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 20.005 -5.390 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 20.005 -3.850 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 21.339 -3.080 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 22.673 -3.850 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 21.339 -6.160 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 22.673 -5.390 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 14.671 -5.390 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.337 -6.160 0.000 0.00 0.00 C+0 CONECT 1 15 2 6 CONECT 2 1 18 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 1 19 20 CONECT 7 23 8 CONECT 8 7 9 CONECT 9 8 10 16 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 17 CONECT 14 13 15 CONECT 15 1 14 CONECT 16 9 CONECT 17 13 CONECT 18 2 CONECT 19 6 CONECT 20 6 CONECT 21 25 23 22 CONECT 22 21 CONECT 23 7 21 CONECT 24 28 25 CONECT 25 21 24 CONECT 26 37 27 CONECT 27 26 30 CONECT 28 24 29 CONECT 29 28 32 CONECT 30 27 31 CONECT 31 30 35 CONECT 32 29 33 CONECT 33 32 34 CONECT 34 33 36 CONECT 35 31 36 CONECT 36 34 35 CONECT 37 26 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 76 0 END