HEADER PROTEIN 29-AUG-14 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-AUG-14 0 HETATM 1 C UNK 0 1.932 7.082 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.774 -1.944 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 9.484 5.004 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.431 6.412 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.880 4.027 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.695 -0.272 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.729 -0.075 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.319 0.070 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.635 4.371 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.529 3.779 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.382 7.601 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.508 -1.068 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.807 1.268 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.909 1.572 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.111 4.866 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.049 2.126 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.545 2.457 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.943 2.050 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.829 3.454 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.807 4.606 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.235 2.797 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.445 1.385 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.971 2.928 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.395 3.990 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 3.657 9.117 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 1.116 -1.726 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -1.265 2.084 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 6.936 0.725 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 6.892 5.501 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 4.645 6.530 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 2.653 0.699 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 9.589 2.114 0.000 0.00 0.00 O+0 HETATM 33 H UNK 0 -0.559 0.557 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 4.705 2.890 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 6.363 5.764 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 8.713 0.736 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 5.098 2.986 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 0.505 2.602 0.000 0.00 0.00 H+0 HETATM 39 H UNK 0 10.366 3.543 0.000 0.00 0.00 H+0 CONECT 1 11 CONECT 2 12 CONECT 3 20 CONECT 4 20 CONECT 5 21 CONECT 6 22 CONECT 7 8 13 CONECT 8 7 14 CONECT 9 15 23 CONECT 10 21 23 CONECT 11 1 25 30 CONECT 12 2 26 31 CONECT 13 7 18 21 33 CONECT 14 8 22 23 34 CONECT 15 9 24 30 35 CONECT 16 17 19 32 36 CONECT 17 16 22 24 37 CONECT 18 13 23 31 38 CONECT 19 16 20 32 39 CONECT 20 3 4 19 24 CONECT 21 5 10 13 27 CONECT 22 6 14 17 28 CONECT 23 9 10 14 18 CONECT 24 15 17 20 29 CONECT 25 11 CONECT 26 12 CONECT 27 21 CONECT 28 22 CONECT 29 24 CONECT 30 11 15 CONECT 31 12 18 CONECT 32 16 19 CONECT 33 13 CONECT 34 14 CONECT 35 15 CONECT 36 16 CONECT 37 17 CONECT 38 18 CONECT 39 19 MASTER 0 0 0 0 0 0 0 0 39 0 86 0 END