HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 16.540 6.802 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 18.520 6.802 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 10.518 -3.257 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.538 -3.257 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.861 1.773 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 14.863 -0.537 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 14.155 -1.175 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 13.529 3.313 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.195 2.543 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 12.195 -2.077 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.194 0.233 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.528 1.003 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 13.529 -1.307 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 18.864 4.852 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 16.196 0.233 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 18.864 3.312 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 17.530 1.003 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 16.196 4.853 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 22.865 -2.077 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.142 1.003 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 14.863 2.542 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 16.196 3.312 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 22.865 -0.538 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 10.862 -1.308 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 12.195 1.002 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.194 -1.308 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.142 2.542 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 24.198 0.232 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 24.198 1.772 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 22.865 2.542 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.859 0.232 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.193 -2.077 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -1.142 -2.078 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.860 -1.308 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.193 1.002 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.142 -3.618 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.193 2.542 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.192 -1.308 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 21.531 1.772 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.527 -1.307 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 18.864 1.773 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 17.530 5.623 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 9.528 -2.078 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 10.862 0.232 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 14.863 1.002 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 13.529 0.232 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 17.530 2.542 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 21.531 -2.847 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -2.475 3.312 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 0.192 3.312 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 25.532 -0.537 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 25.532 2.542 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 22.865 4.083 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 1.526 1.002 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 4.193 -3.618 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -2.475 -1.308 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 0.192 -4.387 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -2.475 -4.388 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 5.527 3.312 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 2.859 3.313 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 18.864 0.232 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 0.192 0.232 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 21.531 0.232 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 6.860 -2.078 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 1.526 -2.078 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 5.527 0.232 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 20.197 2.543 0.000 0.00 0.00 O+0 CONECT 1 42 CONECT 2 42 CONECT 3 43 CONECT 4 43 CONECT 5 44 CONECT 6 45 CONECT 7 46 CONECT 8 9 21 CONECT 9 8 25 CONECT 10 13 24 CONECT 11 12 26 CONECT 12 11 44 CONECT 13 10 46 CONECT 14 16 42 CONECT 15 17 45 CONECT 16 14 47 CONECT 17 15 47 CONECT 18 22 42 CONECT 19 23 48 CONECT 20 27 62 CONECT 21 8 22 45 CONECT 22 18 21 47 CONECT 23 19 28 63 CONECT 24 10 43 44 CONECT 25 9 44 46 CONECT 26 11 43 64 CONECT 27 20 49 50 CONECT 28 23 29 51 CONECT 29 28 30 52 CONECT 30 29 39 53 CONECT 31 34 35 54 CONECT 32 34 40 55 CONECT 33 36 38 56 CONECT 34 31 32 65 CONECT 35 31 37 66 CONECT 36 33 57 58 CONECT 37 35 59 60 CONECT 38 33 62 65 CONECT 39 30 63 67 CONECT 40 32 64 66 CONECT 41 47 61 67 CONECT 42 1 2 14 18 CONECT 43 3 4 24 26 CONECT 44 5 12 24 25 CONECT 45 6 15 21 46 CONECT 46 7 13 25 45 CONECT 47 16 17 22 41 CONECT 48 19 CONECT 49 27 CONECT 50 27 CONECT 51 28 CONECT 52 29 CONECT 53 30 CONECT 54 31 CONECT 55 32 CONECT 56 33 CONECT 57 36 CONECT 58 36 CONECT 59 37 CONECT 60 37 CONECT 61 41 CONECT 62 20 38 CONECT 63 23 39 CONECT 64 26 40 CONECT 65 34 38 CONECT 66 35 40 CONECT 67 39 41 MASTER 0 0 0 0 0 0 0 0 67 0 146 0 END