HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 16.709 4.083 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 16.225 5.545 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 17.250 6.695 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 18.758 6.383 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 19.782 7.533 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 21.290 7.221 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 21.888 5.646 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 23.226 4.883 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 22.915 3.375 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 23.951 2.237 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 21.384 3.206 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 20.707 4.589 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 20.210 1.997 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 20.694 0.535 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 19.669 -0.615 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 18.161 -0.303 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 17.137 -1.453 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 17.677 1.159 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 16.653 0.009 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 18.702 2.309 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 16.169 1.471 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 15.685 2.933 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 15.145 0.321 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 15.629 -1.141 0.000 0.00 0.00 O+0 HETATM 25 N UNK 0 13.637 0.632 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 12.613 -0.518 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 11.105 -0.206 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 10.621 1.256 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 11.352 1.822 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.153 2.094 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 11.645 2.406 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 10.140 2.078 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 11.161 3.868 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 12.185 5.018 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.701 6.480 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 12.725 7.630 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 10.193 6.792 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 9.709 8.254 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 8.201 8.566 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.717 10.028 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 8.741 11.178 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 8.257 12.640 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 10.249 10.866 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 11.273 12.016 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 10.733 9.404 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 12.241 9.092 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 13.693 4.707 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 14.717 5.857 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 48 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 13 CONECT 12 11 CONECT 13 11 14 20 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 20 21 CONECT 19 18 CONECT 20 18 13 CONECT 21 18 22 23 CONECT 22 21 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 26 30 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 25 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 47 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 39 45 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 44 45 CONECT 44 43 CONECT 45 43 38 46 CONECT 46 45 CONECT 47 34 48 CONECT 48 47 2 MASTER 0 0 0 0 0 0 0 0 48 0 102 0 END