HEADER PROTEIN 07-MAY-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-MAY-20 0 HETATM 1 O UNK 0 9.594 -0.223 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 8.085 0.079 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.068 -1.076 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.591 1.538 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 6.082 1.840 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 5.589 3.299 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 6.605 4.455 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 4.079 3.601 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.010 2.379 0.000 0.00 0.00 C+0 HETATM 10 S UNK 0 1.410 2.713 0.000 0.00 0.00 S+0 HETATM 11 S UNK 0 0.330 1.479 0.000 0.00 0.00 S+0 HETATM 12 N UNK 0 -1.836 -0.873 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 -2.860 -2.022 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -4.367 -1.709 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -2.377 -3.484 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 -0.869 -3.796 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 -0.386 -5.258 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.122 -5.571 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 1.605 -7.032 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 3.068 -7.569 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.865 -9.120 0.000 0.00 0.00 C+0 HETATM 22 N UNK 0 4.154 -9.973 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 5.617 -9.496 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.763 -10.525 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 6.444 -12.031 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 8.227 -10.048 0.000 0.00 0.00 O-1 HETATM 27 C UNK 0 3.612 -11.432 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.058 -11.230 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 1.201 -12.525 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 1.680 -13.988 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.653 -15.134 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -0.854 -14.817 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 1.132 -16.597 0.000 0.00 0.00 O-1 HETATM 34 C UNK 0 -0.276 -11.981 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.085 -10.442 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 -1.368 -9.592 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 -2.833 -10.065 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.976 -9.033 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -3.653 -7.527 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -5.441 -9.505 0.000 0.00 0.00 O-1 HETATM 41 C UNK 0 -0.819 -8.136 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 0.739 -8.353 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -1.411 -6.407 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -3.401 -4.633 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.909 -4.321 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -5.390 -2.850 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -6.898 -2.538 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -7.929 -3.681 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -7.447 -5.152 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -5.935 -5.479 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -5.993 4.221 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -7.027 3.080 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -6.549 1.608 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -7.583 0.467 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -9.089 0.783 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -10.118 -0.363 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -9.567 2.255 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -8.538 3.411 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -3.819 5.122 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -5.379 5.460 0.000 0.00 0.00 O+0 HETATM 61 N UNK 0 -2.749 6.316 0.000 0.00 0.00 N+0 HETATM 62 C UNK 0 -3.252 7.839 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -4.758 8.160 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -5.234 9.624 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -4.322 10.879 0.000 0.00 0.00 C+0 HETATM 66 N UNK 0 -5.234 12.133 0.000 0.00 0.00 N+0 HETATM 67 C UNK 0 -6.708 11.654 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -8.044 12.436 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -9.381 11.654 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -9.381 10.105 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -8.044 9.339 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -6.708 10.103 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -2.173 9.026 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 -2.656 10.488 0.000 0.00 0.00 O+0 HETATM 75 N UNK 0 -0.596 8.714 0.000 0.00 0.00 N+0 HETATM 76 C UNK 0 0.465 9.908 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 -0.030 11.366 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 0.984 12.524 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 0.489 13.982 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 1.504 15.140 0.000 0.00 0.00 C+0 HETATM 81 N UNK 0 1.009 16.597 0.000 0.00 0.00 N+0 HETATM 82 C UNK 0 2.022 9.609 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 3.030 10.773 0.000 0.00 0.00 O+0 HETATM 84 N UNK 0 2.546 8.096 0.000 0.00 0.00 N+0 HETATM 85 C UNK 0 4.121 7.776 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 4.632 6.263 0.000 0.00 0.00 C+0 HETATM 87 O UNK 0 6.135 5.928 0.000 0.00 0.00 O+0 HETATM 88 N UNK 0 3.560 5.145 0.000 0.00 0.00 N+0 HETATM 89 C UNK 0 5.139 8.931 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 4.649 10.390 0.000 0.00 0.00 O+0 HETATM 91 C UNK 0 6.649 8.627 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 8.608 2.694 0.000 0.00 0.00 C+0 HETATM 93 O UNK 0 10.118 2.392 0.000 0.00 0.00 O+0 HETATM 94 O UNK 0 8.608 4.234 0.000 0.00 0.00 O+0 HETATM 95 N UNK 0 -4.427 2.456 0.000 0.00 0.00 N+0 HETATM 96 O UNK 0 -4.949 -0.210 0.000 0.00 0.00 O+0 HETATM 97 C UNK 0 -3.921 0.935 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 -3.359 3.653 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 -1.257 1.802 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 -2.319 0.589 0.000 0.00 0.00 C+0 HETATM 101 Ga UNK 0 1.348 -9.470 0.000 0.00 0.00 Ga+3 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 92 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 88 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 99 CONECT 12 13 100 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 44 CONECT 16 15 17 CONECT 17 16 18 43 CONECT 18 17 19 CONECT 19 18 20 42 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 27 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 CONECT 27 22 28 CONECT 28 27 29 CONECT 29 28 30 34 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 CONECT 34 29 35 CONECT 35 34 36 CONECT 36 35 37 41 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 36 42 CONECT 42 41 19 CONECT 43 17 CONECT 44 15 45 CONECT 45 44 46 50 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 45 CONECT 51 52 98 CONECT 52 51 53 58 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 57 CONECT 56 55 CONECT 57 55 58 CONECT 58 57 52 CONECT 59 60 61 98 CONECT 60 59 CONECT 61 59 62 CONECT 62 61 63 73 CONECT 63 62 64 CONECT 64 63 65 72 CONECT 65 64 66 CONECT 66 65 67 CONECT 67 66 68 72 CONECT 68 67 69 CONECT 69 68 70 CONECT 70 69 71 CONECT 71 70 72 CONECT 72 71 67 64 CONECT 73 62 74 75 CONECT 74 73 CONECT 75 73 76 CONECT 76 75 77 82 CONECT 77 76 78 CONECT 78 77 79 CONECT 79 78 80 CONECT 80 79 81 CONECT 81 80 CONECT 82 76 83 84 CONECT 83 82 CONECT 84 82 85 CONECT 85 84 86 89 CONECT 86 85 87 88 CONECT 87 86 CONECT 88 86 8 CONECT 89 85 90 91 CONECT 90 89 CONECT 91 89 CONECT 92 4 93 94 CONECT 93 92 CONECT 94 92 CONECT 95 98 97 CONECT 96 97 CONECT 97 95 100 96 CONECT 98 59 51 95 CONECT 99 100 11 CONECT 100 97 12 99 MASTER 0 0 0 0 0 0 0 0 101 0 210 0 END