HEADER REMARK UDPglucuronate_3467 HETATM 1 P 1 0.021 -0.112 0.765 P HETATM 2 P 1 0.698 1.935 2.725 P HETATM 3 O 1 0.258 1.439 1.217 O HETATM 4 O 1 0.677 -0.052 -0.686 O HETATM 5 O 1 -0.491 1.435 3.689 O HETATM 6 O 1 0.978 -0.957 1.723 O HETATM 7 O 1 0.582 3.504 2.611 O HETATM 8 O 1 -2.132 3.594 2.527 O HETATM 9 O 1 0.952 0.039 -6.120 O HETATM 10 O 1 -1.113 -0.701 -4.654 O HETATM 11 O 1 -4.150 0.550 1.912 O HETATM 12 O 1 -4.588 3.637 3.686 O HETATM 13 O 1 -3.361 -0.751 5.363 O HETATM 14 O 1 2.106 -0.457 -3.177 O HETATM 15 O 1 -2.478 1.667 4.677 O HETATM 16 O 1 -1.405 -0.524 0.803 O HETATM 17 O 1 1.998 1.352 3.112 O HETATM 18 O 1 -5.494 -0.284 4.849 O HETATM 19 O 1 2.061 -3.424 -3.742 O HETATM 20 O 1 6.462 -4.604 -4.086 O HETATM 21 N 1 3.542 -1.808 -4.464 N HETATM 22 N 1 4.273 -3.961 -3.933 N HETATM 23 C 1 0.265 -0.982 -1.721 C HETATM 24 C 1 -1.885 1.322 3.430 C HETATM 25 C 1 2.505 -0.768 -4.500 C HETATM 26 C 1 0.682 -0.423 -3.064 C HETATM 27 C 1 -2.433 2.216 2.312 C HETATM 28 C 1 1.232 -1.090 -5.316 C HETATM 29 C 1 0.135 -1.254 -4.236 C HETATM 30 C 1 -3.941 1.920 2.203 C HETATM 31 C 1 -4.631 2.207 3.545 C HETATM 32 C 1 -3.907 1.528 4.723 C HETATM 33 C 1 -4.346 0.066 4.950 C HETATM 34 C 1 3.206 -3.092 -4.018 C HETATM 35 C 1 5.638 -3.716 -4.213 C HETATM 36 C 1 4.857 -1.475 -4.735 C HETATM 37 C 1 5.882 -2.347 -4.641 C HETATM 38 H 1 1.666 -0.411 2.175 H HETATM 39 H 1 -0.375 3.789 2.602 H HETATM 40 H 1 -2.773 3.938 3.183 H HETATM 41 H 1 -0.011 0.182 -6.044 H HETATM 42 H 1 -1.651 -1.412 -5.034 H HETATM 43 H 1 -3.444 0.221 1.322 H HETATM 44 H 1 -5.093 3.894 4.473 H HETATM 45 H 1 -2.543 -0.221 5.445 H HETATM 46 H 1 4.042 -4.897 -3.618 H HETATM 47 H 1 -0.822 -1.099 -1.687 H HETATM 48 H 1 0.756 -1.945 -1.552 H HETATM 49 H 1 -2.085 0.275 3.188 H HETATM 50 H 1 2.980 0.102 -4.964 H HETATM 51 H 1 0.321 0.610 -3.162 H HETATM 52 H 1 -1.967 1.946 1.366 H HETATM 53 H 1 1.357 -1.991 -5.929 H HETATM 54 H 1 0.034 -2.304 -3.958 H HETATM 55 H 1 -4.381 2.579 1.442 H HETATM 56 H 1 -5.661 1.839 3.517 H HETATM 57 H 1 -4.190 2.058 5.642 H HETATM 58 H 1 5.007 -0.446 -5.040 H HETATM 59 H 1 6.898 -2.053 -4.870 H CONECT 1 3 4 6 16 CONECT 2 3 5 7 17 CONECT 3 1 2 CONECT 4 1 23 CONECT 5 2 24 CONECT 6 1 38 CONECT 7 2 39 CONECT 8 27 40 CONECT 9 28 41 CONECT 10 29 42 CONECT 11 30 43 CONECT 12 31 44 CONECT 13 33 45 CONECT 14 25 26 CONECT 15 24 32 CONECT 16 1 CONECT 17 2 CONECT 18 33 CONECT 19 34 CONECT 20 35 CONECT 21 25 34 36 CONECT 22 34 35 46 CONECT 23 4 26 47 48 CONECT 24 5 15 27 49 CONECT 25 14 21 28 50 CONECT 26 14 23 29 51 CONECT 27 8 24 30 52 CONECT 28 9 25 29 53 CONECT 29 10 26 28 54 CONECT 30 11 27 31 55 CONECT 31 12 30 32 56 CONECT 32 15 31 33 57 CONECT 33 13 18 32 CONECT 34 19 21 22 CONECT 35 20 22 37 CONECT 36 21 37 58 CONECT 37 35 36 59 CONECT 38 6 CONECT 39 7 CONECT 40 8 CONECT 41 9 CONECT 42 10 CONECT 43 11 CONECT 44 12 CONECT 45 13 CONECT 46 22 CONECT 47 23 CONECT 48 23 CONECT 49 24 CONECT 50 25 CONECT 51 26 CONECT 52 27 CONECT 53 28 CONECT 54 29 CONECT 55 30 CONECT 56 31 CONECT 57 32 CONECT 58 36 CONECT 59 37 END