HEADER PROTEIN 10-SEP-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-21 0 HETATM 1 C UNK 0 3.356 -4.589 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.350 -6.129 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.689 -6.902 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.020 -6.135 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 7.569 -6.436 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 8.383 -5.020 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.346 -3.844 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.690 -3.825 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.020 -4.602 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.362 -2.303 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.690 -2.289 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.024 -1.521 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 6.026 0.010 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 4.697 0.784 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 3.363 0.016 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.358 -1.526 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.028 0.791 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 0.689 0.023 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 7.365 0.778 0.000 0.00 0.00 C+0 HETATM 20 H UNK 0 7.358 -0.754 0.000 0.00 0.00 H+0 HETATM 21 O UNK 0 2.031 2.335 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -0.660 0.778 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.584 2.022 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -1.561 -0.476 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -3.034 -0.013 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 -3.040 1.523 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 -4.366 2.281 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.694 1.511 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.353 -0.791 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 -5.690 -0.027 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 -6.829 -1.064 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -6.196 -2.467 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.666 -2.298 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -3.025 -1.564 0.000 0.00 0.00 O+0 HETATM 35 H UNK 0 -4.374 0.746 0.000 0.00 0.00 H+0 HETATM 36 O UNK 0 -1.127 3.496 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -7.033 2.281 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -4.370 3.825 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -5.710 4.593 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -5.709 6.134 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -7.047 6.902 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -8.383 6.126 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -8.374 4.574 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -7.035 3.813 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 0.302 1.730 0.000 0.00 0.00 C+0 HETATM 46 H UNK 0 3.350 -3.041 0.000 0.00 0.00 H+0 CONECT 1 2 8 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 5 3 9 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 10 6 9 CONECT 8 1 9 11 CONECT 9 7 8 4 CONECT 10 7 12 CONECT 11 12 16 8 46 CONECT 12 10 11 13 20 CONECT 13 12 14 19 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 11 15 CONECT 17 15 18 21 CONECT 18 17 22 CONECT 19 13 CONECT 20 12 CONECT 21 17 CONECT 22 23 24 45 18 CONECT 23 22 26 36 CONECT 24 25 22 CONECT 25 24 26 29 34 CONECT 26 23 25 27 CONECT 27 26 28 38 CONECT 28 27 30 37 CONECT 29 25 30 33 35 CONECT 30 28 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 29 CONECT 34 25 CONECT 35 29 CONECT 36 23 CONECT 37 28 CONECT 38 27 39 CONECT 39 38 40 44 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 39 CONECT 45 22 CONECT 46 11 MASTER 0 0 0 0 0 0 0 0 46 0 106 0 END