HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 O UNK 0 10.896 12.505 0.000 0.00 0.00 O+0 HETATM 2 O UNK 0 4.264 6.729 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 6.162 8.063 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 4.828 10.373 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 0.414 10.730 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 0.827 4.983 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 0.414 8.063 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 3.494 4.983 0.000 0.00 0.00 O+0 HETATM 9 N UNK 0 13.563 7.885 0.000 0.00 0.00 N+0 HETATM 10 N UNK 0 13.563 12.505 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 13.563 10.965 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 12.229 10.195 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 14.897 10.195 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.229 8.655 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 14.897 8.655 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 13.563 6.345 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 12.229 5.575 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 14.897 13.275 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 12.229 13.275 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 12.229 4.035 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 12.229 14.815 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 14.897 14.815 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 16.230 12.505 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 10.896 15.585 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 13.563 3.265 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.896 3.265 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 16.230 15.585 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 17.564 13.275 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 17.564 14.815 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.563 1.725 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 10.896 1.725 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 12.229 0.955 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.494 8.063 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.724 9.396 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.161 7.293 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.828 8.833 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.184 9.396 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.161 5.753 0.000 0.00 0.00 C+0 CONECT 1 19 CONECT 2 33 CONECT 3 36 CONECT 4 36 CONECT 5 37 CONECT 6 38 CONECT 7 37 CONECT 8 38 CONECT 9 14 15 16 CONECT 10 11 18 19 CONECT 11 10 12 13 CONECT 12 11 14 CONECT 13 11 15 CONECT 14 9 12 CONECT 15 9 13 CONECT 16 9 17 CONECT 17 16 20 CONECT 18 10 22 23 CONECT 19 1 10 21 CONECT 20 17 25 26 CONECT 21 19 24 CONECT 22 18 27 CONECT 23 18 28 CONECT 24 21 CONECT 25 20 30 CONECT 26 20 31 CONECT 27 22 29 CONECT 28 23 29 CONECT 29 27 28 CONECT 30 25 32 CONECT 31 26 32 CONECT 32 30 31 CONECT 33 2 34 35 36 CONECT 34 33 37 CONECT 35 33 38 CONECT 36 3 4 33 CONECT 37 5 7 34 CONECT 38 6 8 35 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END