HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 11.344 2.104 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.114 0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.344 -0.564 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.804 -0.564 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 9.034 0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.804 2.104 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.494 0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.724 -0.564 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.494 -1.897 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.034 -1.897 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.184 -0.564 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.414 0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.184 2.104 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.724 2.104 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.874 0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.104 -0.564 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.874 -1.897 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.414 -1.897 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 2.104 -3.231 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 0.564 -0.564 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.206 0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.564 2.104 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.104 2.104 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.742 2.920 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.510 3.643 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.334 -1.897 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 1.173 -3.429 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -0.206 -1.897 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -0.976 -3.231 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -0.206 -4.565 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -0.976 -5.898 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.516 -5.898 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.286 -4.565 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.516 -3.231 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -3.286 -1.897 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -4.826 -4.565 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -3.286 -7.232 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -0.206 -7.232 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -0.976 -8.566 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -0.206 -9.899 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.334 -9.899 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.104 -11.233 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.334 -12.567 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.206 -12.567 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -0.976 -11.233 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -0.976 -13.900 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -2.516 -13.900 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -3.286 -15.234 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -4.826 -15.234 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -5.596 -16.568 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -4.826 -17.902 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -3.286 -17.902 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -2.516 -16.568 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -0.976 -16.568 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -0.206 -17.902 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 1.334 -17.902 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 2.104 -19.235 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 1.334 -20.569 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -0.206 -20.569 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -0.976 -19.235 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -0.976 -21.903 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -0.206 -23.236 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 2.104 -21.903 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 3.644 -19.235 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 2.104 -16.568 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 -2.516 -19.235 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 -5.596 -19.235 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 -7.136 -16.568 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 -7.906 -17.902 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 2.104 -13.900 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 3.644 -11.233 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 2.104 -8.566 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 5.954 -1.897 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 6.885 -2.095 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 8.264 2.104 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 12.650 -1.380 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 11.397 -2.103 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 13.654 0.770 0.000 0.00 0.00 O+0 HETATM 79 S UNK 0 14.424 2.104 0.000 0.00 0.00 S+0 HETATM 80 O UNK 0 15.194 3.437 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 15.757 1.334 0.000 0.00 0.00 O+0 HETATM 82 O UNK 0 13.090 2.874 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 78 CONECT 3 2 4 76 77 CONECT 4 3 5 10 CONECT 5 4 6 7 75 CONECT 6 5 1 CONECT 7 5 8 14 CONECT 8 7 9 11 74 CONECT 9 8 10 CONECT 10 9 4 CONECT 11 8 12 18 73 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 7 CONECT 15 12 16 23 CONECT 16 15 17 20 26 CONECT 17 16 18 19 CONECT 18 17 11 CONECT 19 17 CONECT 20 16 21 CONECT 21 20 22 CONECT 22 21 23 24 25 CONECT 23 22 15 CONECT 24 22 CONECT 25 22 CONECT 26 16 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 34 CONECT 30 29 31 CONECT 31 30 32 38 CONECT 32 31 33 37 CONECT 33 32 34 36 CONECT 34 33 29 35 CONECT 35 34 CONECT 36 33 CONECT 37 32 CONECT 38 31 39 CONECT 39 38 40 CONECT 40 39 41 45 CONECT 41 40 42 72 CONECT 42 41 43 71 CONECT 43 42 44 70 CONECT 44 43 45 46 CONECT 45 44 40 CONECT 46 44 47 CONECT 47 46 48 CONECT 48 47 49 53 CONECT 49 48 50 CONECT 50 49 51 68 CONECT 51 50 52 67 CONECT 52 51 53 66 CONECT 53 52 48 54 CONECT 54 53 55 CONECT 55 54 56 60 CONECT 56 55 57 65 CONECT 57 56 58 64 CONECT 58 57 59 63 CONECT 59 58 60 61 CONECT 60 59 55 CONECT 61 59 62 CONECT 62 61 CONECT 63 58 CONECT 64 57 CONECT 65 56 CONECT 66 52 CONECT 67 51 CONECT 68 50 69 CONECT 69 68 CONECT 70 43 CONECT 71 42 CONECT 72 41 CONECT 73 11 CONECT 74 8 CONECT 75 5 CONECT 76 3 CONECT 77 3 CONECT 78 2 79 CONECT 79 78 80 81 82 CONECT 80 79 CONECT 81 79 CONECT 82 79 MASTER 0 0 0 0 0 0 0 0 82 0 180 0 END