HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 O UNK 0 -9.506 -2.180 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -9.506 -3.720 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.172 -4.490 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -8.172 -6.030 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -7.165 -7.366 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -9.506 -6.800 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -10.839 -6.030 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -10.839 -4.490 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -12.173 -6.800 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -12.173 -8.340 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -13.507 -9.110 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -14.840 -8.340 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -16.174 -9.110 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -16.174 -10.650 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -17.387 -11.599 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -14.731 -11.231 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -14.855 -12.766 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -13.507 -10.650 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -10.839 -9.110 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -10.839 -10.650 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -9.506 -8.340 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -8.172 -9.110 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.838 -8.340 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -6.272 -7.126 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -5.504 -9.110 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.504 -10.650 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -6.838 -11.420 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -8.172 -10.650 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -9.659 -11.048 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -10.429 -12.382 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -11.956 -12.181 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -12.894 -13.403 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -14.421 -13.202 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -15.010 -11.779 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -16.537 -11.578 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -14.072 -10.557 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -14.662 -9.134 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -12.546 -10.758 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -10.031 -13.870 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -8.697 -14.640 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -9.096 -16.127 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -8.007 -17.216 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -8.405 -18.704 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -6.519 -16.817 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -6.121 -15.330 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -4.633 -14.931 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -7.210 -14.241 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -6.440 -12.907 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -8.369 -12.146 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -7.309 -11.029 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -4.171 -11.420 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -2.837 -10.650 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -1.503 -11.420 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -0.170 -10.650 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 1.164 -11.420 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 1.164 -12.960 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 2.498 -13.730 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 -0.170 -13.730 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -0.170 -15.270 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 -1.503 -12.960 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -2.837 -9.110 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -1.503 -8.340 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 -4.171 -8.340 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -4.171 -6.800 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -5.504 -6.030 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 -6.838 -6.800 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 -5.504 -4.490 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -4.171 -3.720 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 -4.171 -2.180 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 -2.837 -4.490 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -2.837 -6.030 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 -1.503 -6.800 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 -0.170 -6.030 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 1.164 -6.800 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 2.498 -6.030 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 3.831 -6.800 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 3.831 -8.340 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 5.165 -9.110 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 2.498 -9.110 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 2.498 -10.650 0.000 0.00 0.00 O+0 HETATM 81 C UNK 0 1.164 -8.340 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 -0.170 -4.490 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 1.164 -3.720 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 -1.503 -3.720 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 8 CONECT 3 2 4 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 21 CONECT 7 6 8 9 CONECT 8 7 2 CONECT 9 7 10 CONECT 10 9 11 19 CONECT 11 10 12 18 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 CONECT 18 16 11 CONECT 19 10 20 21 CONECT 20 19 CONECT 21 19 6 22 CONECT 22 21 23 28 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 63 CONECT 26 25 27 51 CONECT 27 26 28 48 CONECT 28 27 22 29 CONECT 29 28 30 CONECT 30 29 31 39 49 CONECT 31 30 32 38 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 31 CONECT 39 30 40 CONECT 40 39 41 47 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 40 48 CONECT 48 47 27 49 CONECT 49 48 30 50 CONECT 50 49 CONECT 51 26 52 CONECT 52 51 53 61 CONECT 53 52 54 60 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 58 CONECT 57 56 CONECT 58 56 59 60 CONECT 59 58 CONECT 60 58 53 CONECT 61 52 62 63 CONECT 62 61 CONECT 63 61 25 64 CONECT 64 63 65 71 CONECT 65 64 66 67 CONECT 66 65 CONECT 67 65 68 CONECT 68 67 69 70 CONECT 69 68 CONECT 70 68 71 84 CONECT 71 70 64 72 CONECT 72 71 73 CONECT 73 72 74 82 CONECT 74 73 75 81 CONECT 75 74 76 CONECT 76 75 77 CONECT 77 76 78 79 CONECT 78 77 CONECT 79 77 80 81 CONECT 80 79 CONECT 81 79 74 CONECT 82 73 83 84 CONECT 83 82 CONECT 84 82 70 MASTER 0 0 0 0 0 0 0 0 84 0 192 0 END