HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 C UNK 0 2.506 0.993 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.190 0.038 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.357 -1.534 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.864 -2.118 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.279 -1.191 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.488 -0.037 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.247 1.557 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.724 2.033 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.036 -0.336 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.515 -1.799 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.486 -2.955 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.956 -2.638 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.022 -2.116 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 10.050 -0.969 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.571 0.494 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.064 0.811 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 11.557 -1.286 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 12.585 -0.139 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 12.106 1.324 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 13.133 2.471 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 14.641 2.154 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 15.120 0.691 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 14.092 -0.456 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 16.627 0.374 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 17.106 -1.090 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 15.668 3.301 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 17.175 2.984 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 17.655 1.521 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 19.162 1.204 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 20.190 2.351 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 19.710 3.814 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 18.203 4.131 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 17.724 5.595 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 20.738 4.961 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 21.697 2.034 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 19.641 -0.260 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 21.148 -0.576 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 21.627 -2.040 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 23.134 -2.357 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 23.614 -3.820 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 22.586 -4.967 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 21.079 -4.650 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 20.599 -3.187 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 20.051 -5.797 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 20.530 -7.261 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 23.065 -6.431 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 25.121 -4.137 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 24.162 -1.210 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 12.654 3.934 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 9.501 -3.580 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 11.008 -3.897 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 12.036 -2.750 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 11.488 -5.360 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 6.545 1.124 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 3.405 -0.104 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 4.601 0.867 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -0.217 0.664 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -1.550 -0.107 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -2.695 0.923 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -4.201 0.602 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -2.069 2.330 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 -0.538 2.170 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 1.553 2.202 0.000 0.00 0.00 C+0 CONECT 1 2 8 55 63 CONECT 2 1 3 57 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 12 55 CONECT 6 5 7 9 CONECT 7 6 8 CONECT 8 7 1 CONECT 9 6 10 16 54 CONECT 10 9 11 13 CONECT 11 10 12 CONECT 12 11 5 CONECT 13 10 14 50 CONECT 14 13 15 17 CONECT 15 14 16 CONECT 16 15 9 CONECT 17 14 18 CONECT 18 17 19 23 CONECT 19 18 20 CONECT 20 19 21 49 CONECT 21 20 22 26 CONECT 22 21 23 24 CONECT 23 22 18 CONECT 24 22 25 CONECT 25 24 CONECT 26 21 27 CONECT 27 26 28 32 CONECT 28 27 29 CONECT 29 28 30 36 CONECT 30 29 31 35 CONECT 31 30 32 34 CONECT 32 31 27 33 CONECT 33 32 CONECT 34 31 CONECT 35 30 CONECT 36 29 37 CONECT 37 36 38 CONECT 38 37 39 43 CONECT 39 38 40 48 CONECT 40 39 41 47 CONECT 41 40 42 46 CONECT 42 41 43 44 CONECT 43 42 38 CONECT 44 42 45 CONECT 45 44 CONECT 46 41 CONECT 47 40 CONECT 48 39 CONECT 49 20 CONECT 50 13 51 CONECT 51 50 52 53 CONECT 52 51 CONECT 53 51 CONECT 54 9 CONECT 55 5 1 56 CONECT 56 55 CONECT 57 2 58 62 CONECT 58 57 59 CONECT 59 58 60 61 CONECT 60 59 CONECT 61 59 62 CONECT 62 61 57 CONECT 63 1 MASTER 0 0 0 0 0 0 0 0 63 0 140 0 END