HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 4.791 21.428 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.712 22.526 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.221 22.141 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.142 23.240 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.809 20.657 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 3.345 20.771 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 3.928 19.346 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 5.424 18.980 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 2.752 18.351 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 4.086 17.581 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 4.086 16.041 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 2.752 15.271 0.000 0.00 0.00 O+0 HETATM 13 N UNK 0 5.420 15.271 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 5.420 13.731 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.753 12.961 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.753 11.421 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.087 10.651 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.087 9.111 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.753 8.341 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.420 9.111 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.420 10.651 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.086 12.961 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 4.086 11.421 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 2.752 13.731 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 2.452 16.693 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.027 16.110 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.819 14.584 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.606 14.001 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 -0.814 12.475 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 -2.239 11.892 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -2.447 10.366 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -3.457 12.835 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.882 12.252 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.090 10.726 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -6.515 10.143 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.723 8.617 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.149 8.034 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -9.366 8.977 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -10.792 8.394 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -9.158 10.503 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -7.733 11.086 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 -3.249 14.361 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 -4.467 15.304 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -5.892 14.721 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -4.259 16.830 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 -2.833 17.413 0.000 0.00 0.00 N+0 HETATM 47 C UNK 0 -1.616 16.470 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -2.626 18.938 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -3.843 19.881 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -1.200 19.521 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -2.418 20.464 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -2.210 21.990 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -3.428 22.933 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -4.853 22.350 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -6.071 23.293 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -5.863 24.819 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 -7.080 25.762 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 -4.437 25.402 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -3.220 24.459 0.000 0.00 0.00 C+0 HETATM 60 N UNK 0 -0.992 21.047 0.000 0.00 0.00 N+0 HETATM 61 C UNK 0 0.433 21.630 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 0.608 23.160 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 61 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 25 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 22 CONECT 15 14 16 CONECT 16 15 17 21 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 16 CONECT 22 14 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 9 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 42 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 41 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 35 CONECT 42 32 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 49 50 CONECT 49 48 CONECT 50 48 51 60 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 59 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 58 CONECT 57 56 CONECT 58 56 59 CONECT 59 58 53 CONECT 60 50 61 CONECT 61 60 5 62 CONECT 62 61 MASTER 0 0 0 0 0 0 0 0 62 0 130 0 END