HEADER PROTEIN 17-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-JUN-22 0 HETATM 1 C UNK 0 11.025 2.308 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.517 7.323 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.704 -2.058 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.470 0.601 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 17.935 5.580 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 15.326 0.924 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.089 -1.644 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 18.361 7.191 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 14.235 2.421 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.805 -3.283 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.176 9.326 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 12.014 7.605 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 19.293 2.065 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.794 6.678 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 16.117 -0.488 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 14.344 4.723 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.749 -1.707 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.698 0.517 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.752 2.140 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.548 3.432 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 17.142 3.856 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 17.638 2.398 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 14.314 -0.324 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.192 -0.277 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.917 5.289 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 16.405 1.476 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 15.603 3.835 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 15.102 -1.647 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 9.703 -0.576 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 12.361 4.804 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 12.672 -2.198 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 19.213 8.587 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 14.748 4.013 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.717 -4.494 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 13.281 10.541 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 20.869 2.542 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.099 8.258 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 10.354 1.572 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.892 3.674 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 10.099 3.759 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 11.315 5.934 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.812 -0.665 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.010 1.252 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 9.409 1.898 0.000 0.00 0.00 C+0 HETATM 45 N UNK 0 15.147 2.364 0.000 0.00 0.00 N-1 HETATM 46 N UNK 0 14.088 -2.805 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 11.609 3.460 0.000 0.00 0.00 N+0 HETATM 48 N UNK 0 10.455 0.768 0.000 0.00 0.00 N+0 HETATM 49 O UNK 0 18.956 10.163 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 20.783 8.779 0.000 0.00 0.00 O-1 HETATM 51 O UNK 0 16.352 4.829 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 13.869 5.629 0.000 0.00 0.00 O-1 HETATM 53 O UNK 0 6.023 -6.063 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 4.141 -4.268 0.000 0.00 0.00 O-1 HETATM 55 O UNK 0 14.848 10.587 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 13.451 12.118 0.000 0.00 0.00 O-1 HETATM 57 O UNK 0 21.662 3.932 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 22.308 1.849 0.000 0.00 0.00 O-1 HETATM 59 O UNK 0 6.603 8.896 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 8.286 9.879 0.000 0.00 0.00 O-1 HETATM 61 O UNK 0 9.158 0.387 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 10.668 3.104 0.000 0.00 0.00 O-1 HETATM 63 O UNK 0 5.408 4.363 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 8.290 4.320 0.000 0.00 0.00 O+0 HETATM 65 Co UNK 0 22.332 8.719 0.000 0.00 0.00 Co+2 HETATM 66 H UNK 0 9.608 4.970 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 13.501 0.984 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 6.713 0.149 0.000 0.00 0.00 H+0 CONECT 1 20 CONECT 2 41 CONECT 3 42 CONECT 4 43 CONECT 5 8 21 CONECT 6 9 23 CONECT 7 10 24 CONECT 8 5 32 CONECT 9 6 33 CONECT 10 7 34 CONECT 11 12 35 CONECT 12 11 41 CONECT 13 22 36 CONECT 14 25 37 CONECT 15 26 28 CONECT 16 27 30 CONECT 17 29 31 CONECT 18 38 42 CONECT 19 39 43 CONECT 20 1 44 64 66 CONECT 21 5 22 27 CONECT 22 13 21 26 CONECT 23 6 28 42 67 CONECT 24 7 29 43 68 CONECT 25 14 40 41 CONECT 26 15 22 45 CONECT 27 16 21 45 CONECT 28 15 23 46 CONECT 29 17 24 48 CONECT 30 16 41 47 CONECT 31 17 42 46 CONECT 32 8 49 50 CONECT 33 9 51 52 CONECT 34 10 53 54 CONECT 35 11 55 56 CONECT 36 13 57 58 CONECT 37 14 59 60 CONECT 38 18 61 62 CONECT 39 19 63 64 CONECT 40 25 44 47 CONECT 41 2 12 25 30 CONECT 42 3 18 23 31 CONECT 43 4 19 24 44 CONECT 44 20 40 43 48 CONECT 45 26 27 CONECT 46 28 31 CONECT 47 30 40 CONECT 48 29 44 CONECT 49 32 CONECT 50 32 CONECT 51 33 CONECT 52 33 CONECT 53 34 CONECT 54 34 CONECT 55 35 CONECT 56 35 CONECT 57 36 CONECT 58 36 CONECT 59 37 CONECT 60 37 CONECT 61 38 CONECT 62 38 CONECT 63 39 CONECT 64 20 39 CONECT 66 20 CONECT 67 23 CONECT 68 24 MASTER 0 0 0 0 0 0 0 0 68 0 144 0 END