HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -14.670 11.550 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 -13.337 10.780 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 -13.337 9.240 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 -14.670 8.470 0.000 0.00 0.00 N+0 HETATM 5 N UNK 0 -12.003 8.470 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 -12.003 6.930 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -10.669 6.160 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -10.669 4.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -9.336 3.850 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -9.336 2.310 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.000 1.540 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -0.000 -0.000 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 8.002 -4.620 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 10.669 -4.620 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 12.003 -2.310 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.337 -3.080 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 13.337 -4.620 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 14.670 -2.310 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 16.004 -3.080 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 17.338 -2.310 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 17.338 -0.770 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 18.672 -3.080 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 18.672 -4.620 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 20.005 -2.310 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 20.005 -0.770 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 21.339 -1.540 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 18.672 -0.000 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 18.672 1.540 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 17.338 2.310 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 16.004 1.540 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 16.004 3.080 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 14.670 3.850 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 13.337 3.080 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 14.670 5.390 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 13.337 6.160 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 12.003 5.390 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 13.337 7.700 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 14.670 2.310 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 13.337 1.540 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 13.337 -0.000 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 12.003 2.310 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 10.669 1.540 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 10.669 -0.000 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 9.336 2.310 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 8.002 -0.000 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 20.005 2.310 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 21.339 1.540 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 22.673 2.310 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 24.006 1.540 0.000 0.00 0.00 C+0 HETATM 79 O UNK 0 24.006 -0.000 0.000 0.00 0.00 O+0 HETATM 80 C UNK 0 25.340 2.310 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 26.674 1.540 0.000 0.00 0.00 C+0 HETATM 82 O UNK 0 28.007 2.310 0.000 0.00 0.00 O+0 HETATM 83 O UNK 0 26.674 -0.000 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 21.339 -0.000 0.000 0.00 0.00 C+0 HETATM 85 O UNK 0 22.673 -0.770 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 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 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 73 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 46 CONECT 45 44 CONECT 46 44 47 CONECT 47 46 48 49 84 CONECT 48 47 CONECT 49 47 50 CONECT 50 49 51 75 CONECT 51 50 52 CONECT 52 51 53 60 CONECT 53 52 54 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 57 CONECT 57 56 58 59 CONECT 58 57 CONECT 59 57 CONECT 60 52 61 CONECT 61 60 62 63 CONECT 62 61 CONECT 63 61 64 CONECT 64 63 65 66 CONECT 65 64 CONECT 66 64 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 CONECT 73 72 19 74 CONECT 74 73 CONECT 75 50 76 CONECT 76 75 77 84 CONECT 77 76 78 CONECT 78 77 79 80 CONECT 79 78 CONECT 80 78 81 CONECT 81 80 82 83 CONECT 82 81 CONECT 83 81 CONECT 84 76 47 85 CONECT 85 84 MASTER 0 0 0 0 0 0 0 0 85 0 172 0 END