HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 -13.451 -6.766 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -11.919 -6.927 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -11.293 -8.334 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.761 -8.495 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.135 -9.902 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.604 -10.063 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.977 -11.470 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.446 -11.631 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -4.819 -13.037 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 -4.540 -10.385 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -3.009 -10.546 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.104 -9.300 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -2.580 -7.835 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.364 -5.786 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -3.870 -6.106 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 -0.303 -5.786 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -0.779 -4.321 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 0.251 -3.176 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -0.225 -1.712 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.806 -0.567 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 0.330 0.897 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -1.731 -1.392 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -2.207 0.073 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -2.761 -2.536 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -4.268 -2.216 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -2.285 -4.001 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -3.316 -5.145 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -0.088 -7.835 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 1.377 -7.359 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 2.521 -8.390 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.201 -9.896 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 3.986 -7.914 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.130 -8.944 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.595 -8.468 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.915 -6.962 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.380 -6.486 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 9.524 -7.517 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 10.989 -7.041 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 9.204 -9.023 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 10.348 -10.053 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 10.028 -11.560 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 7.739 -9.499 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.564 -9.300 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 0.342 -10.546 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -0.285 -11.953 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -1.816 -12.114 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 0.620 -13.198 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -0.006 -14.605 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.899 -15.851 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 2.431 -15.690 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 3.336 -16.936 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 2.710 -18.343 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 3.615 -19.589 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 1.178 -18.504 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 0.552 -19.911 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -0.980 -20.072 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 0.273 -17.258 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -10.040 -11.148 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -11.572 -10.987 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -12.198 -9.580 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -13.730 -9.419 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 61 CONECT 4 3 5 CONECT 5 4 6 59 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 12 CONECT 12 11 13 44 CONECT 13 12 14 CONECT 14 13 15 17 29 CONECT 15 14 16 CONECT 16 15 CONECT 17 14 18 CONECT 18 17 19 27 CONECT 19 18 20 CONECT 20 19 21 23 CONECT 21 20 22 CONECT 22 21 CONECT 23 20 24 25 CONECT 24 23 CONECT 25 23 26 27 CONECT 26 25 CONECT 27 25 18 28 CONECT 28 27 CONECT 29 14 30 44 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 CONECT 35 34 36 43 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 43 CONECT 41 40 42 CONECT 42 41 CONECT 43 40 35 CONECT 44 29 12 45 CONECT 45 44 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 50 CONECT 50 49 51 58 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 55 CONECT 54 53 CONECT 55 53 56 58 CONECT 56 55 57 CONECT 57 56 CONECT 58 55 50 CONECT 59 5 60 CONECT 60 59 61 CONECT 61 60 3 62 CONECT 62 61 MASTER 0 0 0 0 0 0 0 0 62 0 132 0 END