HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 C UNK 0 3.194 -12.793 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.820 -13.487 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.531 -12.644 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.617 -11.106 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.992 -10.412 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.281 -11.256 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.118 -8.839 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.733 -7.931 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.624 -8.730 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.689 -10.271 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.572 -6.895 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.257 -5.694 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.640 -6.528 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.601 -8.134 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.716 -5.224 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.215 -6.554 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.214 -3.768 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -1.298 -3.475 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 1.224 -2.606 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 0.721 -1.150 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.731 0.013 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.512 1.428 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.637 2.591 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.190 2.220 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.541 0.638 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.400 -0.550 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.521 0.481 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.036 -2.009 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.566 -2.299 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.571 -1.122 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 7.073 0.335 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.085 1.495 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 9.596 1.199 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 10.095 -0.258 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 9.082 -1.419 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 10.207 -2.471 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.839 -2.939 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 10.034 -3.911 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 6.575 1.792 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 2.843 -1.180 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.469 0.895 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 3.375 -9.735 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -0.357 -13.902 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -1.890 -13.762 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -1.009 -12.611 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 43 45 CONECT 4 3 5 10 CONECT 5 4 6 7 42 CONECT 6 5 1 CONECT 7 5 8 14 CONECT 8 7 9 11 16 CONECT 9 8 10 CONECT 10 9 4 CONECT 11 8 12 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 7 CONECT 15 12 16 17 CONECT 16 15 8 CONECT 17 15 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 40 41 CONECT 22 21 23 27 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 31 CONECT 26 25 27 28 40 CONECT 27 26 22 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 35 CONECT 31 30 25 32 39 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 30 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 CONECT 39 31 CONECT 40 26 21 CONECT 41 21 CONECT 42 5 CONECT 43 3 44 CONECT 44 43 CONECT 45 3 MASTER 0 0 0 0 0 0 0 0 45 0 104 0 END