HEADER PROTEIN 06-AUG-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-AUG-16 0 HETATM 1 C UNK 0 -22.894 -12.567 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 25.119 -12.567 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.555 -20.267 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -21.560 -13.337 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 23.785 -13.337 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.221 -19.497 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -20.226 -12.567 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 22.451 -12.567 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -18.893 -13.337 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 21.118 -13.337 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -17.559 -12.567 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 19.784 -12.567 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -16.225 -13.337 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 18.450 -13.337 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -14.892 -12.567 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 17.117 -12.567 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -13.558 -13.337 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 15.783 -13.337 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -12.224 -12.567 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 14.449 -12.567 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -10.891 -13.337 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -9.557 -12.567 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 13.116 -13.337 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -8.223 -13.337 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 11.782 -12.567 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.890 -12.567 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.448 -13.337 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.556 -13.337 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.115 -12.567 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.222 -12.567 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 7.781 -13.337 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.221 -17.957 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.888 -13.337 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.447 -12.567 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.446 -14.877 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.113 -12.567 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.446 -13.337 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.113 -17.187 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.555 -12.567 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.114 -13.337 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 2.446 -17.957 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -1.555 -11.027 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 5.114 -14.877 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 1.113 -15.647 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -0.221 -13.337 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 3.780 -12.567 0.000 0.00 0.00 O+0 CONECT 1 4 CONECT 2 5 CONECT 3 6 CONECT 4 1 7 CONECT 5 2 8 CONECT 6 3 32 CONECT 7 4 9 CONECT 8 5 10 CONECT 9 7 11 CONECT 10 8 12 CONECT 11 9 13 CONECT 12 10 14 CONECT 13 11 15 CONECT 14 12 16 CONECT 15 13 17 CONECT 16 14 18 CONECT 17 15 19 CONECT 18 16 20 CONECT 19 17 21 CONECT 20 18 23 CONECT 21 19 22 CONECT 22 21 24 CONECT 23 20 25 CONECT 24 22 26 CONECT 25 23 27 CONECT 26 24 28 CONECT 27 25 29 CONECT 28 26 30 CONECT 29 27 31 CONECT 30 28 33 CONECT 31 29 34 CONECT 32 6 38 CONECT 33 30 39 CONECT 34 31 40 CONECT 35 37 44 CONECT 36 37 45 CONECT 37 35 36 46 CONECT 38 32 41 44 CONECT 39 33 42 45 CONECT 40 34 43 46 CONECT 41 38 CONECT 42 39 CONECT 43 40 CONECT 44 35 38 CONECT 45 36 39 CONECT 46 37 40 MASTER 0 0 0 0 0 0 0 0 46 0 90 0 END