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 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+1 HETATM 9 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -2.667 0.000 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.667 4.620 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 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 0.000 6.160 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 2.667 6.160 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.000 9.240 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.000 10.780 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.334 13.090 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.000 13.860 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.334 13.090 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.334 11.550 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.667 13.860 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 0.000 15.400 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.334 16.170 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.334 17.710 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.667 18.480 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.001 17.710 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.001 16.170 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 2.667 15.400 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 5.335 15.400 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 6.668 16.170 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 8.002 15.400 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 8.002 13.860 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 9.336 16.170 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 9.336 17.710 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 10.669 18.480 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 10.669 20.020 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 12.003 20.790 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 13.337 20.020 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 13.337 18.480 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 12.003 17.710 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 14.670 20.790 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 12.003 22.330 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 10.669 23.100 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 9.336 22.330 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 8.002 23.100 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 8.002 24.640 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 9.336 25.410 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 10.669 24.640 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 9.336 26.950 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 8.002 27.720 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 6.668 25.410 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 6.668 22.330 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 9.336 20.790 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 5.335 18.480 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 2.667 20.020 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 0.000 18.480 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 -2.667 6.160 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 -5.335 4.620 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 -5.335 1.540 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -8.002 4.620 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 -9.336 3.850 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -9.336 2.310 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 -8.002 1.540 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 -10.669 1.540 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 -12.003 2.310 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 -13.337 1.540 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 -13.337 0.000 0.000 0.00 0.00 O+0 HETATM 81 C UNK 0 -14.670 2.310 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 -16.004 1.540 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 -17.338 2.310 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 -18.672 1.540 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 -20.005 2.310 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 -20.005 3.850 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 -18.672 4.620 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 -17.338 3.850 0.000 0.00 0.00 C+0 HETATM 89 O UNK 0 -18.672 6.160 0.000 0.00 0.00 O+0 HETATM 90 C UNK 0 -20.005 6.930 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 -20.005 8.470 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 -21.339 9.240 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 -22.673 8.470 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 -22.673 6.930 0.000 0.00 0.00 C+0 HETATM 95 O UNK 0 -21.339 6.160 0.000 0.00 0.00 O+0 HETATM 96 C UNK 0 -24.006 6.160 0.000 0.00 0.00 C+0 HETATM 97 O UNK 0 -25.340 6.930 0.000 0.00 0.00 O+0 HETATM 98 O UNK 0 -24.006 9.240 0.000 0.00 0.00 O+0 HETATM 99 O UNK 0 -21.339 10.780 0.000 0.00 0.00 O+0 HETATM 100 O UNK 0 -18.672 9.240 0.000 0.00 0.00 O+0 HETATM 101 O UNK 0 -21.339 4.620 0.000 0.00 0.00 O+0 HETATM 102 O UNK 0 -10.669 4.620 0.000 0.00 0.00 O+0 HETATM 103 O UNK 0 -8.002 6.160 0.000 0.00 0.00 O+0 HETATM 104 O UNK 0 -6.042 5.257 0.000 0.00 0.00 O+0 HETATM 105 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 107 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 108 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 109 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 110 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 111 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 113 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 6.668 3.850 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 116 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 117 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 118 O UNK 0 9.336 2.310 0.000 0.00 0.00 O+0 HETATM 119 O UNK 0 8.002 4.620 0.000 0.00 0.00 O+0 HETATM 120 O UNK 0 5.335 6.160 0.000 0.00 0.00 O+0 HETATM 121 O UNK 0 2.667 4.620 0.000 0.00 0.00 O+0 HETATM 122 O UNK 0 -6.668 -5.390 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 122 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 1 7 CONECT 7 6 8 12 CONECT 8 7 9 CONECT 9 8 10 108 CONECT 10 9 11 105 CONECT 11 10 12 CONECT 12 11 7 13 CONECT 13 12 14 CONECT 14 13 15 19 CONECT 15 14 16 70 CONECT 16 15 17 69 CONECT 17 16 18 68 CONECT 18 17 19 20 CONECT 19 18 14 CONECT 20 18 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 31 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 33 CONECT 30 29 31 32 CONECT 31 30 26 CONECT 32 30 CONECT 33 29 34 CONECT 34 33 35 39 CONECT 35 34 36 67 CONECT 36 35 37 66 CONECT 37 36 38 65 CONECT 38 37 39 40 CONECT 39 38 34 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 CONECT 46 45 47 51 CONECT 47 46 48 CONECT 48 47 49 53 CONECT 49 48 50 52 CONECT 50 49 51 CONECT 51 50 46 CONECT 52 49 CONECT 53 48 54 CONECT 54 53 55 59 CONECT 55 54 56 64 CONECT 56 55 57 63 CONECT 57 56 58 62 CONECT 58 57 59 60 CONECT 59 58 54 CONECT 60 58 61 CONECT 61 60 CONECT 62 57 CONECT 63 56 CONECT 64 55 CONECT 65 37 CONECT 66 36 CONECT 67 35 CONECT 68 17 CONECT 69 16 CONECT 70 15 71 CONECT 71 70 72 76 CONECT 72 71 73 104 CONECT 73 72 74 103 CONECT 74 73 75 102 CONECT 75 74 76 77 CONECT 76 75 71 CONECT 77 75 78 CONECT 78 77 79 CONECT 79 78 80 81 CONECT 80 79 CONECT 81 79 82 CONECT 82 81 83 CONECT 83 82 84 88 CONECT 84 83 85 CONECT 85 84 86 CONECT 86 85 87 101 CONECT 87 86 88 89 CONECT 88 87 83 CONECT 89 87 90 CONECT 90 89 91 95 CONECT 91 90 92 100 CONECT 92 91 93 99 CONECT 93 92 94 98 CONECT 94 93 95 96 CONECT 95 94 90 CONECT 96 94 97 CONECT 97 96 CONECT 98 93 CONECT 99 92 CONECT 100 91 CONECT 101 86 CONECT 102 74 CONECT 103 73 CONECT 104 72 CONECT 105 10 106 110 CONECT 106 105 107 CONECT 107 106 108 109 CONECT 108 107 9 CONECT 109 107 CONECT 110 105 111 CONECT 111 110 112 116 CONECT 112 111 113 121 CONECT 113 112 114 120 CONECT 114 113 115 119 CONECT 115 114 116 117 CONECT 116 115 111 CONECT 117 115 118 CONECT 118 117 CONECT 119 114 CONECT 120 113 CONECT 121 112 CONECT 122 3 MASTER 0 0 0 0 0 0 0 0 122 0 266 0 END