HEADER PROTEIN 30-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 30-MAR-23 0 HETATM 1 C UNK 0 -1.546 -5.090 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.089 -4.440 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.112 -2.913 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.269 -2.116 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.534 -2.323 0.000 0.00 0.00 C+0 HETATM 6 H UNK 0 1.334 -3.850 0.000 0.00 0.00 H+0 HETATM 7 C UNK 0 2.048 -0.871 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 3.587 -0.911 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 3.824 -2.304 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 5.478 -3.118 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 1.005 0.403 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.860 1.984 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.539 2.629 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.117 2.872 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.133 -5.377 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.556 -4.787 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.756 -3.260 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.284 -2.548 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.946 -1.158 0.000 0.00 0.00 C+0 HETATM 20 S UNK 0 3.979 0.385 0.000 0.00 0.00 S+0 HETATM 21 C UNK 0 5.015 1.509 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.556 2.979 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.054 3.317 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 2.010 2.184 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 6.517 1.171 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.561 2.303 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.103 3.773 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.146 4.906 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 7.688 6.376 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 6.185 6.714 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.141 5.581 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.639 5.919 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.180 7.389 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.678 7.727 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 1.219 9.197 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 0.634 6.595 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.093 5.125 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 0.049 3.992 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 2.595 4.787 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 5.726 8.184 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 9.649 4.568 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 6.473 -1.358 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 4.743 -4.327 0.000 0.00 0.00 O+0 HETATM 44 H UNK 0 2.355 -6.314 0.000 0.00 0.00 H+0 HETATM 45 C UNK 0 3.778 -5.724 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 5.200 -5.134 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 4.443 -3.522 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 6.422 -6.072 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 7.845 -5.482 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 8.046 -3.955 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 9.535 -3.369 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 6.754 -2.872 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 5.789 -4.251 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 15 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 17 CONECT 6 5 CONECT 7 5 8 11 CONECT 8 7 9 CONECT 9 8 10 17 CONECT 10 9 CONECT 11 7 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 CONECT 15 2 16 CONECT 16 15 17 44 45 CONECT 17 16 5 9 18 CONECT 18 17 19 43 CONECT 19 18 20 42 CONECT 20 19 21 CONECT 21 20 22 25 CONECT 22 21 23 CONECT 23 22 24 39 CONECT 24 23 CONECT 25 21 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 41 CONECT 29 28 30 CONECT 30 29 31 40 CONECT 31 30 32 CONECT 32 31 33 39 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 23 32 CONECT 40 30 CONECT 41 28 CONECT 42 19 52 CONECT 43 18 CONECT 44 16 CONECT 45 16 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 42 53 CONECT 53 52 MASTER 0 0 0 0 0 0 0 0 53 0 114 0 END