HEADER PROTEIN 03-SEP-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-13 0 HETATM 1 F UNK 0 12.424 -7.905 0.000 0.00 0.00 F+0 HETATM 2 F UNK 0 17.759 -6.365 0.000 0.00 0.00 F+0 HETATM 3 F UNK 0 15.091 -12.525 0.000 0.00 0.00 F+0 HETATM 4 O UNK 0 13.551 -6.365 0.000 0.00 0.00 O+0 HETATM 5 N UNK 0 17.811 -7.355 0.000 0.00 0.00 N+0 HETATM 6 N UNK 0 16.425 -2.515 0.000 0.00 0.00 N+0 HETATM 7 N UNK 0 19.305 -6.983 0.000 0.00 0.00 N+0 HETATM 8 N UNK 0 19.131 -9.468 0.000 0.00 0.00 N+0 HETATM 9 N UNK 0 19.092 -2.515 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 15.091 -6.365 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 15.091 -4.825 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 16.631 -6.365 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 15.091 -7.905 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.758 -4.055 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 16.425 -4.055 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 13.758 -8.675 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 16.425 -8.675 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 17.759 -4.825 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 13.758 -10.215 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 16.425 -10.215 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 17.704 -8.891 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 15.091 -10.985 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 19.092 -4.055 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 17.759 -1.745 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 20.121 -8.289 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 12.424 -1.745 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 12.424 -0.205 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 11.090 0.565 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.757 -0.205 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.757 -1.745 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 11.090 -2.515 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 8.423 0.565 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 8.423 -2.515 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 11.090 -4.055 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 11.090 2.105 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 9.757 2.875 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 12.424 2.875 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 13.758 -2.515 0.000 0.00 0.00 O+0 CONECT 1 16 CONECT 2 18 CONECT 3 22 CONECT 4 10 CONECT 5 7 12 21 CONECT 6 15 24 CONECT 7 5 25 CONECT 8 21 25 CONECT 9 23 24 CONECT 10 4 11 12 13 CONECT 11 10 14 15 CONECT 12 5 10 CONECT 13 10 16 17 CONECT 14 11 38 CONECT 15 6 11 18 CONECT 16 1 13 19 CONECT 17 13 20 CONECT 18 2 15 23 CONECT 19 16 22 CONECT 20 17 22 CONECT 21 5 8 CONECT 22 3 19 20 CONECT 23 9 18 CONECT 24 6 9 CONECT 25 7 8 CONECT 26 27 31 38 CONECT 27 26 28 CONECT 28 27 29 35 CONECT 29 28 30 32 CONECT 30 29 31 33 CONECT 31 30 26 34 CONECT 32 29 CONECT 33 30 CONECT 34 31 CONECT 35 28 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 14 26 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END