HEADER PROTEIN 03-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-MAR-23 0 HETATM 1 O UNK 0 1.795 12.839 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 2.565 11.505 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 1.795 10.172 0.000 0.00 0.00 N+0 HETATM 4 C UNK 0 0.308 10.570 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.781 9.481 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -0.383 7.994 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -1.716 7.224 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.716 5.684 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 -0.383 4.914 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 -0.781 3.426 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.308 2.337 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 1.795 2.736 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 2.565 1.402 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.105 1.402 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 4.875 2.736 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 6.363 2.337 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.452 3.426 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 7.053 4.914 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 8.387 5.684 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.387 7.224 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 7.053 7.994 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 7.452 9.481 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.363 10.570 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 4.875 10.172 0.000 0.00 0.00 N+0 HETATM 25 O UNK 0 6.761 12.058 0.000 0.00 0.00 O+0 HETATM 26 H UNK 0 7.850 10.969 0.000 0.00 0.00 H+0 HETATM 27 C UNK 0 8.939 9.880 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 9.338 11.367 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 10.028 8.791 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 11.516 9.189 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 9.720 7.994 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 9.720 4.914 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 11.054 5.684 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 12.388 4.914 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 13.722 5.684 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 15.055 4.914 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 16.389 5.684 0.000 0.00 0.00 C+0 HETATM 38 H UNK 0 16.389 7.224 0.000 0.00 0.00 H+0 HETATM 39 O UNK 0 17.723 4.914 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 8.939 3.028 0.000 0.00 0.00 O+0 HETATM 41 H UNK 0 7.850 1.939 0.000 0.00 0.00 H+0 HETATM 42 C UNK 0 6.761 0.850 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.672 -0.239 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 8.249 0.451 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 8.647 -1.036 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 4.875 0.068 0.000 0.00 0.00 O+0 HETATM 47 H UNK 0 3.335 0.068 0.000 0.00 0.00 H+0 HETATM 48 C UNK 0 1.795 0.068 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 0.255 0.068 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 2.565 -1.265 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 1.795 -2.599 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 -0.091 0.850 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 -2.269 3.028 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -3.050 4.914 0.000 0.00 0.00 O+0 HETATM 55 H UNK 0 -3.050 6.454 0.000 0.00 0.00 H+0 HETATM 56 C UNK 0 -3.050 7.994 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -3.050 9.534 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -4.384 7.224 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -5.717 7.994 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -2.269 9.880 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -0.091 12.058 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -1.578 12.456 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -2.667 11.367 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -1.977 13.944 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 4.105 11.505 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 4.875 12.839 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 4.105 14.173 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 2.565 14.173 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 1.795 15.506 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 2.565 16.840 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 4.105 16.840 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 4.875 15.506 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 65 CONECT 3 2 4 CONECT 4 3 5 61 CONECT 5 4 6 60 CONECT 6 5 7 CONECT 7 6 8 55 56 CONECT 8 7 9 54 CONECT 9 8 10 CONECT 10 9 11 53 CONECT 11 10 12 52 CONECT 12 11 13 CONECT 13 12 14 47 48 CONECT 14 13 15 46 CONECT 15 14 16 CONECT 16 15 17 41 42 CONECT 17 16 18 40 CONECT 18 17 19 CONECT 19 18 20 32 CONECT 20 19 21 31 CONECT 21 20 22 CONECT 22 21 23 26 27 CONECT 23 22 24 25 CONECT 24 23 65 CONECT 25 23 CONECT 26 22 CONECT 27 22 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 CONECT 31 20 CONECT 32 19 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 17 CONECT 41 16 CONECT 42 16 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 CONECT 46 14 CONECT 47 13 CONECT 48 13 49 50 CONECT 49 48 CONECT 50 48 51 CONECT 51 50 CONECT 52 11 CONECT 53 10 CONECT 54 8 CONECT 55 7 CONECT 56 7 57 58 CONECT 57 56 CONECT 58 56 59 CONECT 59 58 CONECT 60 5 CONECT 61 4 62 CONECT 62 61 63 64 CONECT 63 62 CONECT 64 62 CONECT 65 2 24 66 CONECT 66 65 67 CONECT 67 66 68 72 CONECT 68 67 69 CONECT 69 68 70 CONECT 70 69 71 CONECT 71 70 72 CONECT 72 71 67 MASTER 0 0 0 0 0 0 0 0 72 0 146 0 END