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 -2.726 2.792 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 8.934 2.828 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.971 4.650 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.901 4.306 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.681 0.977 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.887 0.112 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.087 -1.623 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.223 1.680 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.058 3.882 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.143 3.653 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.529 -1.135 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.180 1.320 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.706 1.416 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.348 0.169 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.135 -0.494 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.986 2.777 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.586 -1.280 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.324 2.349 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.132 0.192 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.631 0.535 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.441 3.204 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.447 2.834 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.628 1.530 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 3.249 -2.497 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -6.636 -0.837 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 -1.538 -2.409 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 0.417 -0.594 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 1.499 0.483 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -0.177 2.006 0.000 0.00 0.00 O+0 CONECT 1 12 CONECT 2 21 CONECT 3 21 CONECT 4 22 CONECT 5 12 15 CONECT 6 13 14 CONECT 7 15 17 CONECT 8 13 21 CONECT 9 16 21 CONECT 10 18 22 CONECT 11 14 24 CONECT 12 1 5 19 CONECT 13 6 8 16 CONECT 14 6 11 23 CONECT 15 5 7 25 CONECT 16 9 13 22 CONECT 17 7 19 26 CONECT 18 10 23 29 CONECT 19 12 17 20 CONECT 20 19 27 29 CONECT 21 2 3 8 9 CONECT 22 4 10 16 23 CONECT 23 14 18 22 28 CONECT 24 11 CONECT 25 15 CONECT 26 17 CONECT 27 20 CONECT 28 23 CONECT 29 18 20 MASTER 0 0 0 0 0 0 0 0 29 0 64 0 END