HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 -27.994 22.600 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -26.745 21.699 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -25.340 22.330 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -24.091 21.429 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -22.686 22.060 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -21.438 21.158 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -20.033 21.789 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -18.784 20.888 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -17.379 21.519 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -16.130 20.618 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -14.725 21.249 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -13.477 20.347 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -12.072 20.978 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -10.823 20.077 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -9.418 20.708 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -8.169 19.807 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.765 20.437 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.608 21.970 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.204 22.600 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.955 21.699 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.550 22.330 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -2.394 23.862 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -1.301 21.429 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -1.457 19.897 0.000 0.00 0.00 O+0 HETATM 25 N UNK 0 0.104 22.060 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 1.352 21.158 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.757 21.789 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 4.006 20.888 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 5.411 21.519 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 6.660 20.618 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 8.064 21.249 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.313 20.347 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 10.718 20.978 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 8.221 22.781 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 9.625 23.411 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 9.782 24.944 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 8.533 25.845 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 8.689 27.377 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.440 28.278 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 6.035 27.647 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 10.094 28.008 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 10.250 29.540 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 9.001 30.441 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 7.596 29.810 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 6.347 30.711 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 4.943 30.080 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 3.694 30.982 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 6.504 32.243 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 5.255 33.145 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 7.908 32.874 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 8.064 34.406 0.000 0.00 0.00 O+0 HETATM 52 S UNK 0 6.816 35.308 0.000 0.00 0.00 S+0 HETATM 53 O UNK 0 5.567 36.209 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 7.717 36.556 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 5.915 34.059 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 9.157 31.973 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 10.562 32.604 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 11.343 27.106 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 12.747 27.737 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 11.186 25.574 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 12.435 24.673 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 6.972 23.682 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 7.128 25.214 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 5.567 23.051 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 4.318 23.952 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 1.196 19.626 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 -0.209 18.995 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 2.445 18.725 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 3.850 19.356 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 2.289 17.193 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 3.538 16.292 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 3.382 14.760 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 4.630 13.859 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 4.474 12.326 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 5.723 11.425 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 5.567 9.893 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 6.816 8.992 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 6.660 7.460 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 7.908 6.559 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 7.752 5.027 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 9.001 4.125 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 10.406 4.756 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 8.845 2.593 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 10.094 1.692 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 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 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 66 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 64 CONECT 30 29 31 CONECT 31 30 32 34 CONECT 32 31 33 CONECT 33 32 CONECT 34 31 35 62 CONECT 35 34 36 CONECT 36 35 37 60 CONECT 37 36 38 CONECT 38 37 39 41 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 42 58 CONECT 42 41 43 CONECT 43 42 44 56 CONECT 44 43 45 CONECT 45 44 46 48 CONECT 46 45 47 CONECT 47 46 CONECT 48 45 49 50 CONECT 49 48 CONECT 50 48 51 56 CONECT 51 50 52 CONECT 52 51 53 54 55 CONECT 53 52 CONECT 54 52 CONECT 55 52 CONECT 56 50 43 57 CONECT 57 56 CONECT 58 41 59 60 CONECT 59 58 CONECT 60 58 36 61 CONECT 61 60 CONECT 62 34 63 64 CONECT 63 62 CONECT 64 62 29 65 CONECT 65 64 CONECT 66 26 67 68 CONECT 67 66 CONECT 68 66 69 70 CONECT 69 68 CONECT 70 68 71 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 74 CONECT 74 73 75 CONECT 75 74 76 CONECT 76 75 77 CONECT 77 76 78 CONECT 78 77 79 CONECT 79 78 80 CONECT 80 79 81 CONECT 81 80 82 83 CONECT 82 81 CONECT 83 81 84 CONECT 84 83 MASTER 0 0 0 0 0 0 0 0 84 0 172 0 END