HEADER PROTEIN 03-JUL-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-JUL-13 0 HETATM 1 C UNK 0 -9.900 7.920 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.566 8.690 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.233 7.920 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.899 8.690 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 -4.565 7.920 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 -3.232 8.690 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.898 7.920 0.000 0.00 0.00 C+0 HETATM 8 S UNK 0 -0.564 8.690 0.000 0.00 0.00 S+0 HETATM 9 O UNK 0 0.769 7.920 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 -1.898 9.460 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 0.769 9.460 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -5.899 10.230 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -11.234 8.690 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -9.900 6.380 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -8.566 5.610 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -8.566 4.070 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -11.234 4.070 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -11.234 5.610 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -12.567 6.380 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -13.901 5.610 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -13.901 4.070 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -12.567 3.300 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -15.235 3.300 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -15.235 1.760 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -13.901 0.990 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -12.567 1.760 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -16.568 4.070 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -17.902 3.300 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -17.902 1.760 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -16.568 0.990 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -15.235 4.840 0.000 0.00 0.00 C+0 HETATM 32 H UNK 0 -15.235 0.220 0.000 0.00 0.00 H+0 HETATM 33 O UNK 0 -11.234 0.990 0.000 0.00 0.00 O+0 HETATM 34 H UNK 0 -11.234 2.530 0.000 0.00 0.00 H+0 HETATM 35 C UNK 0 -11.234 7.150 0.000 0.00 0.00 C+0 HETATM 36 H UNK 0 -12.567 4.840 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 -13.901 2.530 0.000 0.00 0.00 H+0 HETATM 38 O UNK 0 -18.991 0.671 0.000 0.00 0.00 O+0 CONECT 1 2 13 14 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 12 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 10 11 CONECT 9 8 CONECT 10 8 CONECT 11 8 CONECT 12 4 CONECT 13 1 CONECT 14 1 15 18 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 22 18 34 CONECT 18 14 17 19 35 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 37 CONECT 22 17 26 21 36 CONECT 23 21 24 27 31 CONECT 24 25 30 23 32 CONECT 25 24 26 CONECT 26 22 25 33 CONECT 27 23 28 CONECT 28 27 29 CONECT 29 28 30 38 CONECT 30 24 29 CONECT 31 23 CONECT 32 24 CONECT 33 26 CONECT 34 17 CONECT 35 18 CONECT 36 22 CONECT 37 21 CONECT 38 29 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END