HEADER PROTEIN 13-SEP-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-SEP-21 0 HETATM 1 O UNK 0 19.433 10.973 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 18.035 11.619 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 16.777 10.731 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 16.917 9.197 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 15.379 11.377 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 14.121 10.489 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 15.239 12.910 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 13.841 13.556 0.000 0.00 0.00 O+0 HETATM 9 P UNK 0 13.701 15.090 0.000 0.00 0.00 P+0 HETATM 10 O UNK 0 12.168 14.950 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 15.235 15.230 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 13.561 16.623 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 14.820 17.511 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 14.680 19.045 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.282 19.691 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 12.023 18.803 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 10.625 19.449 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 10.486 20.982 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 9.367 18.561 0.000 0.00 0.00 C+0 HETATM 20 N UNK 0 9.507 17.027 0.000 0.00 0.00 N+0 HETATM 21 C UNK 0 7.969 19.206 0.000 0.00 0.00 C+0 HETATM 22 S UNK 0 6.711 18.319 0.000 0.00 0.00 S+0 HETATM 23 C UNK 0 5.313 18.964 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.173 20.498 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.775 21.144 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.635 22.677 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.237 23.323 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.097 24.857 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.699 25.502 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.559 24.615 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.957 25.260 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.216 24.372 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.076 22.839 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.334 21.951 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.194 20.417 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.452 19.529 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -5.313 17.996 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.054 18.076 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 4.194 16.543 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 2.656 18.722 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.398 17.834 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -0.000 18.480 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.258 17.592 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -1.118 16.058 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -2.656 18.238 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 15.938 19.933 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 17.336 19.287 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 17.476 17.754 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 18.594 20.175 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 19.992 19.529 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 21.251 20.417 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 22.649 19.771 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 23.907 20.659 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 25.305 20.014 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 25.445 18.480 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 26.843 17.834 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 28.101 18.722 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 27.962 20.256 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 26.563 20.902 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 26.424 22.435 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 25.026 23.081 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 24.886 24.615 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 23.488 25.260 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 16.497 13.798 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 16.357 15.332 0.000 0.00 0.00 O+0 HETATM 66 P UNK 0 17.616 16.220 0.000 0.00 0.00 P+0 HETATM 67 O UNK 0 18.504 14.962 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 16.728 17.478 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 18.874 17.108 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 17.895 13.153 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 19.154 14.041 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 70 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 64 CONECT 8 7 9 CONECT 9 8 10 11 12 CONECT 10 9 CONECT 11 9 CONECT 12 9 13 CONECT 13 12 14 CONECT 14 13 15 46 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 22 24 38 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 CONECT 38 23 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 CONECT 46 14 47 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 63 CONECT 63 62 CONECT 64 7 65 70 CONECT 65 64 66 CONECT 66 65 67 68 69 CONECT 67 66 CONECT 68 66 CONECT 69 66 CONECT 70 64 2 71 CONECT 71 70 MASTER 0 0 0 0 0 0 0 0 71 0 142 0 END