HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.001 5.390 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.610 4.993 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.668 3.850 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.667 6.160 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -6.668 -0.770 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 8.002 4.620 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -8.002 1.540 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -8.002 4.620 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -5.335 6.160 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 1.334 8.470 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 5.335 6.160 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -2.667 1.540 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 4.207 6.188 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 0.816 6.287 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -4.001 2.310 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 0.000 1.540 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -2.667 4.620 0.000 0.00 0.00 O+0 CONECT 1 8 CONECT 2 9 CONECT 3 24 CONECT 4 8 11 CONECT 5 10 13 CONECT 6 12 27 CONECT 7 25 36 CONECT 8 1 4 10 CONECT 9 2 14 19 CONECT 10 5 8 24 CONECT 11 4 20 28 CONECT 12 6 15 37 CONECT 13 5 25 38 CONECT 14 9 18 25 CONECT 15 12 16 29 CONECT 16 15 17 30 CONECT 17 16 22 31 CONECT 18 14 21 39 CONECT 19 9 26 32 CONECT 20 11 24 33 CONECT 21 18 34 38 CONECT 22 17 37 39 CONECT 23 24 25 26 CONECT 24 3 10 20 23 CONECT 25 7 13 14 23 CONECT 26 19 23 35 36 CONECT 27 6 CONECT 28 11 CONECT 29 15 CONECT 30 16 CONECT 31 17 CONECT 32 19 CONECT 33 20 CONECT 34 21 CONECT 35 26 CONECT 36 7 26 CONECT 37 12 22 CONECT 38 13 21 CONECT 39 18 22 MASTER 0 0 0 0 0 0 0 0 39 0 88 0 END