HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 -29.437 7.645 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -29.437 6.105 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -28.103 5.335 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -26.769 6.105 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -25.436 5.335 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -24.102 6.105 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -22.768 5.335 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -21.435 6.105 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -20.101 5.335 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -18.767 6.105 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -17.434 5.335 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -16.100 6.105 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -14.766 5.335 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -13.433 6.105 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -12.099 5.335 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -10.765 6.105 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -10.765 7.645 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -9.432 5.335 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -9.432 3.795 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -8.098 6.105 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -8.098 7.645 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -6.764 5.335 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -6.764 3.795 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -5.430 6.105 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.097 5.335 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.763 6.105 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.429 5.335 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.096 6.105 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.238 5.335 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.572 6.105 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.905 5.335 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.239 6.105 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.573 5.335 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.906 6.105 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 9.240 5.335 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 9.240 3.795 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 10.574 6.105 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 10.574 7.645 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 11.907 5.335 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 11.907 3.795 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 13.241 6.105 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 14.575 5.335 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 14.575 3.795 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 15.908 6.105 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 17.242 5.335 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 17.242 3.795 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 18.576 6.105 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 19.909 5.335 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 19.909 3.795 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 21.243 6.105 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 22.577 5.335 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 23.910 6.105 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 25.244 5.335 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 25.244 3.795 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 26.578 6.105 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 27.912 5.335 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 27.912 3.795 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 29.245 6.105 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 30.579 5.335 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 30.579 3.795 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 31.913 6.105 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 33.246 5.335 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 33.246 3.795 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 34.580 6.105 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 35.914 5.335 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 37.247 6.105 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 38.581 5.335 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 38.581 3.795 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 39.915 6.105 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 41.248 5.335 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 42.582 6.105 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 43.916 5.335 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 43.916 3.795 0.000 0.00 0.00 O+0 HETATM 74 C UNK 0 45.249 6.105 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 46.583 5.335 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 46.583 3.795 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 47.917 6.105 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 49.250 5.335 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 50.584 6.105 0.000 0.00 0.00 C+0 HETATM 80 N UNK 0 51.918 5.335 0.000 0.00 0.00 N+0 HETATM 81 C UNK 0 -30.770 5.335 0.000 0.00 0.00 C+0 HETATM 82 O UNK 0 -30.770 3.795 0.000 0.00 0.00 O+0 HETATM 83 O UNK 0 -32.104 6.105 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 81 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 55 CONECT 54 53 CONECT 55 53 56 CONECT 56 55 57 58 CONECT 57 56 CONECT 58 56 59 CONECT 59 58 60 61 CONECT 60 59 CONECT 61 59 62 CONECT 62 61 63 64 CONECT 63 62 CONECT 64 62 65 CONECT 65 64 66 CONECT 66 65 67 CONECT 67 66 68 69 CONECT 68 67 CONECT 69 67 70 CONECT 70 69 71 CONECT 71 70 72 CONECT 72 71 73 74 CONECT 73 72 CONECT 74 72 75 CONECT 75 74 76 77 CONECT 76 75 CONECT 77 75 78 CONECT 78 77 79 CONECT 79 78 80 CONECT 80 79 CONECT 81 2 82 83 CONECT 82 81 CONECT 83 81 MASTER 0 0 0 0 0 0 0 0 83 0 164 0 END