HEADER PROTEIN 15-MAY-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-MAY-21 0 HETATM 1 C UNK 0 17.637 4.606 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 17.152 1.565 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 3.483 -2.812 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.689 0.163 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.879 -4.745 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.641 -4.759 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 16.199 4.056 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 14.518 1.985 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 14.275 0.464 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 12.594 -1.607 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.203 0.334 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 15.956 2.535 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.573 -1.725 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.176 -0.237 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 12.837 -0.086 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.156 -2.158 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.960 -1.187 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.522 -1.738 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.151 -1.037 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 10.914 -3.678 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.475 -4.229 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.754 0.451 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.280 -3.258 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.061 -2.125 0.000 0.00 0.00 C+0 HETATM 25 Cl UNK 0 12.109 -4.649 0.000 0.00 0.00 Cl+0 HETATM 26 O UNK 0 9.233 -5.750 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 7.844 1.539 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 5.090 -3.321 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 11.641 0.884 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 5.267 0.851 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 6.758 -3.498 0.000 0.00 0.00 O+0 HETATM 32 H UNK 0 13.322 2.955 0.000 0.00 0.00 H+0 HETATM 33 H UNK 0 15.471 -0.507 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 17.394 3.085 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 3.086 -1.325 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 3.779 1.251 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 8.604 -0.200 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 5.664 -0.637 0.000 0.00 0.00 H+0 CONECT 1 7 CONECT 2 12 CONECT 3 13 CONECT 4 14 CONECT 5 23 CONECT 6 28 CONECT 7 1 12 CONECT 8 9 12 32 CONECT 9 8 15 33 CONECT 10 15 16 CONECT 11 17 29 CONECT 12 2 7 8 34 CONECT 13 3 14 24 35 CONECT 14 4 13 30 36 CONECT 15 9 10 29 CONECT 16 10 17 20 CONECT 17 11 16 18 CONECT 18 17 19 23 37 CONECT 19 18 22 24 38 CONECT 20 16 21 25 CONECT 21 20 23 26 CONECT 22 19 27 30 CONECT 23 5 18 21 31 CONECT 24 13 19 28 31 CONECT 25 20 CONECT 26 21 CONECT 27 22 CONECT 28 6 24 CONECT 29 11 15 CONECT 30 14 22 CONECT 31 23 24 CONECT 32 8 CONECT 33 9 CONECT 34 12 CONECT 35 13 CONECT 36 14 CONECT 37 18 CONECT 38 19 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END