HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 O UNK 0 3.802 -0.885 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 3.802 -2.425 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 5.048 -3.330 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 4.572 -4.795 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.032 -4.795 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.127 -6.041 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.595 -5.880 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.310 -7.126 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.842 -6.965 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -2.747 -8.211 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -4.278 -8.050 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.468 -5.558 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -4.000 -5.397 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -1.563 -4.312 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.031 -4.473 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.189 -2.905 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.721 -2.744 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -4.626 -3.990 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -4.347 -1.337 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.442 -0.091 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.068 1.316 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.600 1.477 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -6.226 2.883 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -6.505 0.231 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -8.037 0.392 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -8.942 -0.854 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.879 -1.176 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.284 -1.659 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 0.248 -1.820 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 2.556 -3.330 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.091 -2.854 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.771 -1.348 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.693 -0.872 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.014 0.634 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.131 1.665 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -0.189 3.171 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 1.595 1.189 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 2.740 2.219 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 4.204 1.743 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.916 -0.318 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 30 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 30 CONECT 6 5 7 CONECT 7 6 8 15 CONECT 8 7 9 CONECT 9 8 10 12 CONECT 10 9 11 CONECT 11 10 CONECT 12 9 13 14 CONECT 13 12 CONECT 14 12 15 16 CONECT 15 14 7 CONECT 16 14 17 28 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 27 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 27 CONECT 25 24 26 CONECT 26 25 CONECT 27 24 19 CONECT 28 16 29 CONECT 29 28 CONECT 30 5 2 31 CONECT 31 30 32 CONECT 32 31 33 40 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 40 CONECT 38 37 39 CONECT 39 38 CONECT 40 37 32 MASTER 0 0 0 0 0 0 0 0 40 0 86 0 END