HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 0.813 -0.396 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.113 0.563 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.540 2.047 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.124 2.592 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.058 1.635 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.696 0.090 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.547 3.193 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.385 4.782 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.797 6.247 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -2.163 7.517 0.000 0.00 0.00 O+0 HETATM 11 N UNK 0 0.321 7.343 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 1.763 7.962 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.322 7.999 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 4.016 9.462 0.000 0.00 0.00 O+0 HETATM 15 N UNK 0 4.785 7.467 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 5.797 6.261 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.866 4.939 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.809 3.679 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.292 2.165 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 3.973 0.974 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 3.872 2.215 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.794 3.089 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.315 4.608 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 3.022 1.334 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 3.953 -0.046 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.125 0.150 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.427 -0.588 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.424 -2.136 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.038 -2.866 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.719 -2.026 0.000 0.00 0.00 C+0 HETATM 31 Cl UNK 0 3.527 -3.739 0.000 0.00 0.00 Cl+0 HETATM 32 C UNK 0 8.362 -1.520 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 9.627 -0.576 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 9.727 1.007 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 9.439 2.530 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 7.850 2.548 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 9.814 4.068 0.000 0.00 0.00 C+0 HETATM 38 N UNK 0 8.712 5.209 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 7.355 6.003 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 7.804 7.579 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 11.391 4.297 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.437 3.132 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 13.987 3.372 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 14.922 2.103 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 14.623 0.593 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 13.230 -0.116 0.000 0.00 0.00 C+0 HETATM 47 N UNK 0 12.356 -1.401 0.000 0.00 0.00 N+0 HETATM 48 C UNK 0 10.819 -1.591 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 11.096 -3.218 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 14.050 -1.789 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 13.892 -3.482 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 15.288 -2.938 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 15.782 -0.422 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 17.240 0.074 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 17.539 1.585 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 16.380 2.599 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 17.424 3.827 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 18.672 -0.656 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 14.477 4.853 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 13.479 6.042 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 11.955 5.757 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 15.743 5.830 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 8.172 -3.489 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 3.027 0.402 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 4.311 -0.416 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 4.264 -1.956 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 5.574 -2.765 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 6.930 -2.036 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 6.977 -0.497 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 5.667 0.313 0.000 0.00 0.00 O+0 HETATM 71 C UNK 0 8.100 0.646 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 8.673 1.904 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 8.582 -2.514 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 6.416 -4.333 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 2.584 -2.734 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 2.593 -4.343 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 3.895 -5.164 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 3.835 -6.703 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 2.472 -7.420 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 1.170 -6.599 0.000 0.00 0.00 C+0 HETATM 81 O UNK 0 1.230 -5.060 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 -0.193 -7.316 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 2.412 -8.959 0.000 0.00 0.00 O+0 HETATM 84 N UNK 0 5.371 -6.817 0.000 0.00 0.00 N+0 HETATM 85 C UNK 0 4.599 -8.040 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 1.342 9.649 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 0.380 11.063 0.000 0.00 0.00 C+0 HETATM 88 O UNK 0 0.582 12.695 0.000 0.00 0.00 O+0 HETATM 89 N UNK 0 -1.220 11.424 0.000 0.00 0.00 N+0 HETATM 90 N UNK 0 -3.095 4.833 0.000 0.00 0.00 N+0 HETATM 91 C UNK 0 -4.243 6.002 0.000 0.00 0.00 C+0 HETATM 92 O UNK 0 -2.754 6.491 0.000 0.00 0.00 O+0 HETATM 93 C UNK 0 -5.533 6.971 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 -6.178 8.554 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 -7.627 9.268 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 -9.006 8.470 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 -8.002 10.814 0.000 0.00 0.00 C+0 HETATM 98 N UNK 0 -6.650 5.760 0.000 0.00 0.00 N+0 HETATM 99 C UNK 0 -6.959 4.221 0.000 0.00 0.00 C+0 HETATM 100 O UNK 0 -2.865 2.145 0.000 0.00 0.00 O+0 HETATM 101 Cl UNK 0 -0.416 -1.583 0.000 0.00 0.00 Cl+0 CONECT 1 2 6 101 CONECT 2 1 3 20 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 8 100 CONECT 8 7 9 90 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 86 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 39 CONECT 17 16 18 23 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 2 CONECT 21 19 22 64 CONECT 22 21 23 24 CONECT 23 22 17 CONECT 24 22 25 CONECT 25 24 26 30 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 32 CONECT 29 28 30 CONECT 30 29 25 31 CONECT 31 30 CONECT 32 28 33 63 CONECT 33 32 34 48 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 41 CONECT 38 37 39 CONECT 39 38 16 40 CONECT 40 39 CONECT 41 37 42 61 CONECT 42 41 43 CONECT 43 42 44 59 CONECT 44 43 45 56 CONECT 45 44 46 53 CONECT 46 45 47 50 CONECT 47 46 48 CONECT 48 47 33 49 CONECT 49 48 CONECT 50 46 51 52 CONECT 51 50 CONECT 52 50 CONECT 53 45 54 CONECT 54 53 55 58 CONECT 55 54 56 CONECT 56 55 44 57 CONECT 57 56 CONECT 58 54 CONECT 59 43 60 62 CONECT 60 59 61 CONECT 61 60 41 CONECT 62 59 CONECT 63 32 CONECT 64 21 65 CONECT 65 64 66 70 CONECT 66 65 67 75 CONECT 67 66 68 74 CONECT 68 67 69 73 CONECT 69 68 70 71 CONECT 70 69 65 CONECT 71 69 72 CONECT 72 71 CONECT 73 68 CONECT 74 67 CONECT 75 66 76 CONECT 76 75 77 81 CONECT 77 76 78 CONECT 78 77 79 84 85 CONECT 79 78 80 83 CONECT 80 79 81 82 CONECT 81 80 76 CONECT 82 80 CONECT 83 79 CONECT 84 78 CONECT 85 78 CONECT 86 12 87 CONECT 87 86 88 89 CONECT 88 87 CONECT 89 87 CONECT 90 8 91 CONECT 91 90 92 93 CONECT 92 91 CONECT 93 91 94 98 CONECT 94 93 95 CONECT 95 94 96 97 CONECT 96 95 CONECT 97 95 CONECT 98 93 99 CONECT 99 98 CONECT 100 7 CONECT 101 1 MASTER 0 0 0 0 0 0 0 0 101 0 220 0 END