HEADER PROTEIN 26-NOV-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-NOV-12 0 HETATM 1 C UNK 0 -11.741 13.399 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -13.075 12.629 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -13.075 11.089 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.741 10.319 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.407 11.089 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -10.407 12.629 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.073 13.399 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -7.740 12.629 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -6.406 13.399 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -3.739 13.399 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.405 12.629 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.071 13.399 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.405 11.089 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.071 10.319 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 0.262 11.089 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 0.262 12.629 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.739 10.319 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.071 14.939 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 0.262 15.709 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 -2.405 15.709 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 0.262 17.249 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -14.408 10.319 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -5.072 12.629 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -1.071 8.779 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -1.071 6.111 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -0.301 4.778 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.239 4.778 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.009 6.111 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.239 7.445 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.301 7.445 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 2.009 8.779 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 3.549 6.111 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 2.009 3.444 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -1.071 3.444 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -0.301 2.110 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -3.739 8.779 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -5.072 11.089 0.000 0.00 0.00 O+0 HETATM 38 H UNK 0 -2.405 14.169 0.000 0.00 0.00 H+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 22 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 1 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 23 CONECT 10 23 11 CONECT 11 12 13 10 38 CONECT 12 11 16 18 CONECT 13 11 14 17 CONECT 14 13 15 24 CONECT 15 14 16 CONECT 16 15 12 CONECT 17 13 36 CONECT 18 12 19 20 CONECT 19 18 21 CONECT 20 18 CONECT 21 19 CONECT 22 3 CONECT 23 9 10 37 CONECT 24 30 14 CONECT 25 26 30 CONECT 26 25 27 34 CONECT 27 26 28 33 CONECT 28 27 29 32 CONECT 29 28 30 31 CONECT 30 24 29 25 CONECT 31 29 CONECT 32 28 CONECT 33 27 CONECT 34 26 35 CONECT 35 34 CONECT 36 17 CONECT 37 23 CONECT 38 11 MASTER 0 0 0 0 0 0 0 0 38 0 80 0 END