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 -12.396 3.192 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -11.252 2.162 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.572 0.656 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.787 2.638 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.467 4.144 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -8.002 4.620 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -6.668 2.310 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 -5.335 6.160 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 -4.190 7.190 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -2.726 6.715 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -4.510 8.697 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.366 9.727 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.901 9.251 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.757 10.282 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.581 7.745 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 -5.975 9.173 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 -6.601 10.580 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -5.696 11.825 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -8.133 10.741 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -8.759 12.147 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -10.291 12.308 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -7.854 13.393 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 -9.038 9.495 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 -10.570 9.334 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -11.475 10.580 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -11.196 7.927 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -12.728 7.766 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -13.633 9.012 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -15.164 8.851 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -13.007 10.419 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -10.291 6.681 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -10.611 5.175 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -12.076 4.699 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 41 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 17 CONECT 10 9 11 CONECT 11 10 12 16 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 11 CONECT 17 9 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 25 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 20 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 32 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 28 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 40 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 35 41 CONECT 41 40 5 42 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 42 0 86 0 END