HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 -6.772 -9.413 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.621 -8.390 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.932 -6.881 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.160 -8.875 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.009 -7.852 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.547 -8.338 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.396 -7.315 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.066 -7.800 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.706 -5.807 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.583 -4.661 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.590 -3.096 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.217 -3.793 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.056 -2.318 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.056 -0.923 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.257 -0.118 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -0.991 1.236 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -1.796 -0.076 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.326 0.099 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.484 -1.454 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.429 -0.225 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.603 1.414 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.726 2.536 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.328 4.024 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.417 5.112 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.840 4.423 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.590 -1.701 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -0.192 -1.787 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 3.802 -0.923 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 5.085 0.037 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 3.802 -2.318 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.416 -2.859 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 6.654 -4.020 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 6.376 -1.620 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.794 -0.194 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.737 1.023 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.263 0.815 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.845 -0.610 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 7.902 -1.828 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.963 -3.793 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 3.422 -5.404 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 2.429 -3.016 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.053 -3.809 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.849 -4.661 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 26 39 CONECT 12 11 13 CONECT 13 12 14 41 CONECT 14 13 15 20 CONECT 15 14 16 17 CONECT 16 15 17 CONECT 17 16 15 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 14 21 26 28 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 20 11 27 CONECT 27 26 CONECT 28 20 29 30 CONECT 29 28 CONECT 30 28 31 39 41 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 38 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 33 CONECT 39 30 11 40 CONECT 40 39 CONECT 41 30 13 42 43 CONECT 42 41 CONECT 43 41 MASTER 0 0 0 0 0 0 0 0 43 0 94 0 END