HEADER PROTEIN 12-OCT-12 NONE TITLE NULL COMPND MOLECULE: 3582 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-OCT-12 0 HETATM 1 O UNK 0 6.384 2.556 0.000 0.00 0.00 O+0 HETATM 2 O UNK 0 13.895 6.688 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 3.641 -0.842 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 10.109 9.271 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 5.799 -2.410 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 8.790 6.953 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 13.650 -8.974 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 22.264 -0.518 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 15.799 -7.393 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 20.658 -2.648 0.000 0.00 0.00 O+0 HETATM 11 N UNK 0 9.974 0.853 0.000 0.00 0.00 N+0 HETATM 12 N UNK 0 12.237 2.962 0.000 0.00 0.00 N+0 HETATM 13 N UNK 0 12.289 -1.256 0.000 0.00 0.00 N+0 HETATM 14 N UNK 0 14.602 0.853 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 7.609 0.082 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.467 5.429 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.100 -0.331 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.003 3.939 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.609 1.624 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.078 0.243 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.100 2.036 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 13.008 5.429 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 11.457 6.969 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.983 -1.325 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.512 3.526 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.999 5.896 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 13.524 3.991 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 9.564 -1.769 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 11.054 -2.233 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.060 -3.672 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 11.518 -3.672 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 13.524 -2.182 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 15.476 2.088 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 15.527 -0.279 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 16.969 0.133 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 15.015 3.526 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 16.969 1.675 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 15.066 -1.769 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 13.973 -4.913 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.173 -1.003 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 18.199 -0.794 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 10.119 7.731 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 10.485 -4.815 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 18.194 2.608 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 13.355 -6.323 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 19.616 -0.192 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 14.268 -7.563 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 20.846 -1.119 0.000 0.00 0.00 C+0 CONECT 1 19 CONECT 2 22 CONECT 3 40 CONECT 4 42 CONECT 5 40 CONECT 6 42 CONECT 7 47 CONECT 8 48 CONECT 9 47 CONECT 10 48 CONECT 11 17 21 CONECT 12 18 27 CONECT 13 29 32 CONECT 14 33 34 CONECT 15 17 19 20 24 CONECT 16 18 22 23 26 CONECT 17 11 15 28 CONECT 18 12 16 25 CONECT 19 1 15 21 CONECT 20 15 40 CONECT 21 11 19 25 CONECT 22 2 16 27 CONECT 23 16 42 CONECT 24 15 CONECT 25 18 21 CONECT 26 16 CONECT 27 12 22 36 CONECT 28 17 29 CONECT 29 13 28 31 CONECT 30 31 32 39 CONECT 31 29 30 43 CONECT 32 13 30 38 CONECT 33 14 36 37 CONECT 34 14 35 38 CONECT 35 34 37 41 CONECT 36 27 33 CONECT 37 33 35 44 CONECT 38 32 34 CONECT 39 30 45 CONECT 40 3 5 20 CONECT 41 35 46 CONECT 42 4 6 23 CONECT 43 31 CONECT 44 37 CONECT 45 39 47 CONECT 46 41 48 CONECT 47 7 9 45 CONECT 48 8 10 46 MASTER 0 0 0 0 0 0 0 0 48 0 104 0 END