HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 15.890 6.551 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 15.249 7.951 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 13.716 8.096 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 12.824 6.841 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 11.290 6.986 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 10.398 5.730 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 11.039 4.330 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.649 8.386 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.541 9.641 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 13.075 9.496 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.900 11.041 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 11.793 12.297 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 9.367 11.186 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 8.475 9.931 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.116 8.531 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 9.132 6.991 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 6.985 9.543 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.108 8.008 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 8.499 7.347 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 8.623 5.812 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.841 7.133 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.450 7.794 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.326 9.329 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.594 10.203 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 4.953 11.604 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 5.362 13.088 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 4.106 13.981 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 6.629 13.963 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 8.163 13.818 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.523 14.539 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 7.862 15.328 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 9.244 12.721 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.935 9.990 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 2.812 11.525 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 1.667 9.115 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.276 9.776 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 0.153 11.311 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -0.991 8.901 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.868 7.366 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.136 6.492 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.523 6.706 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.791 7.580 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.182 6.920 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 3.305 5.385 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 10 CONECT 4 3 5 CONECT 5 4 6 8 CONECT 6 5 7 CONECT 7 6 CONECT 8 5 9 15 CONECT 9 8 10 11 CONECT 10 9 3 CONECT 11 9 12 13 CONECT 12 11 CONECT 13 11 14 32 CONECT 14 13 15 17 CONECT 15 14 8 16 CONECT 16 15 CONECT 17 14 18 24 CONECT 18 17 19 21 CONECT 19 18 20 CONECT 20 19 CONECT 21 18 22 CONECT 22 21 23 43 CONECT 23 22 24 33 CONECT 24 23 17 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 13 CONECT 33 23 34 35 CONECT 34 33 CONECT 35 33 36 42 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 35 43 CONECT 43 42 22 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 98 0 END