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 -10.986 -13.805 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.791 -6.610 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.076 -5.620 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.574 -11.137 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.644 -7.136 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.831 -11.320 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.724 -7.136 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.184 -7.136 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.874 -11.137 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.564 -7.136 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.104 -7.136 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.414 -11.137 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.034 -11.137 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.494 -11.137 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.804 -7.136 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.114 -8.470 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -8.676 -7.136 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.883 -10.330 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -9.446 -13.805 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.494 -8.470 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.034 -8.470 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -9.446 -8.470 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.104 -9.804 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.414 -8.470 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 11.344 -9.804 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.206 -8.470 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -8.676 -15.138 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -8.676 -9.804 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -7.136 -15.138 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.056 -4.469 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.826 -5.803 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.366 -13.805 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.516 -4.469 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -7.136 -9.804 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.056 -7.136 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.746 -3.135 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.136 -12.471 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -6.366 -8.470 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.516 -7.136 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 11.344 -7.136 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 9.804 -9.804 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.874 -8.470 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.564 -9.804 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 6.724 -9.804 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 5.184 -9.804 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -1.151 -11.847 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -10.986 -8.470 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 12.114 -11.137 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -9.446 -16.472 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -9.446 -11.137 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -6.366 -16.472 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -4.826 -3.135 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -6.366 -5.803 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -4.826 -13.805 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -0.206 -3.135 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -2.516 -1.802 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -7.136 -7.136 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -8.676 -12.471 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -1.746 -8.470 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -1.746 -5.803 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -6.366 -11.137 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -4.826 -8.470 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 6.724 -11.344 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 5.582 -8.316 0.000 0.00 0.00 C+0 CONECT 1 19 CONECT 2 40 CONECT 3 40 CONECT 4 41 CONECT 5 42 CONECT 6 43 CONECT 7 8 20 CONECT 8 7 24 CONECT 9 12 23 CONECT 10 11 26 CONECT 11 10 42 CONECT 12 9 45 CONECT 13 14 41 CONECT 14 13 44 CONECT 15 21 40 CONECT 16 25 40 CONECT 17 22 57 CONECT 18 43 46 CONECT 19 1 27 58 CONECT 20 7 21 44 CONECT 21 15 20 41 CONECT 22 17 28 47 CONECT 23 9 42 43 CONECT 24 8 42 45 CONECT 25 16 41 48 CONECT 26 10 43 59 CONECT 27 19 29 49 CONECT 28 22 34 50 CONECT 29 27 32 51 CONECT 30 31 33 52 CONECT 31 30 35 53 CONECT 32 29 37 54 CONECT 33 30 36 60 CONECT 34 28 38 61 CONECT 35 31 39 62 CONECT 36 33 55 56 CONECT 37 32 58 61 CONECT 38 34 57 62 CONECT 39 35 59 60 CONECT 40 2 3 15 16 CONECT 41 4 13 21 25 CONECT 42 5 11 23 24 CONECT 43 6 18 23 26 CONECT 44 14 20 45 63 CONECT 45 12 24 44 64 CONECT 46 18 CONECT 47 22 CONECT 48 25 CONECT 49 27 CONECT 50 28 CONECT 51 29 CONECT 52 30 CONECT 53 31 CONECT 54 32 CONECT 55 36 CONECT 56 36 CONECT 57 17 38 CONECT 58 19 37 CONECT 59 26 39 CONECT 60 33 39 CONECT 61 34 37 CONECT 62 35 38 CONECT 63 44 CONECT 64 45 MASTER 0 0 0 0 0 0 0 0 64 0 142 0 END