REMARK 800 SITE_DESCRIPTION: binding site for residue 8VO A 401 HET 8VO A 401 50 HETNAM 8VO (4R)-3-[(2S,3S)-3-[[(2R)-2-[2-(4-AMINOPHENYL) HETNAM 3 8VO OXIDANYL-4-PHENYL-BUTANOYL]-5,5-DIMETHYL-N-[(1S,2R)-2- HETNAM 5 8VO 4-CARBOXAMIDE FORMUL 2 8VO C37 H45 N5 O6 S2 SITE 1 AC6 5 GLY A 38 TYR A 194 ILE A 214 8VO A 401 HETATM 2638 C36 8VO A 401 -24.544 16.800 -7.755 1.00 36.07 C HETATM 2640 C38 8VO A 401 -25.545 22.535 -8.935 1.00 39.52 C HETATM 2642 C33 8VO A 401 -24.885 16.261 -9.125 1.00 34.41 C HETATM 2644 C31 8VO A 401 -22.311 13.109 -12.462 1.00 34.08 C HETATM 2646 C24 8VO A 401 -22.768 12.361 -15.390 1.00 34.55 C HETATM 2648 C21 8VO A 401 -26.642 17.606 -17.333 1.00 36.47 C HETATM 2650 C15 8VO A 401 -27.036 17.988 -15.900 1.00 34.85 C HETATM 2652 S01 8VO A 401 -26.286 19.443 -15.386 1.00 36.17 S HETATM 2654 O03 8VO A 401 -25.481 12.677 -16.755 1.00 36.85 O HETATM 2656 O05 8VO A 401 -28.604 17.870 -10.462 1.00 33.60 O HETATM 2658 O07 8VO A 401 -24.750 20.319 -10.733 1.00 32.05 O HETATM 2660 N09 8VO A 401 -26.650 17.682 -13.598 1.00 32.63 N HETATM 2662 N11 8VO A 401 -26.036 18.931 -9.427 1.00 32.06 N HETATM 2664 N13 8VO A 401 -19.123 15.982 -4.538 1.00 54.53 N HETATM 2666 C18 8VO A 401 -25.177 16.368 -15.070 1.00 36.68 C HETATM 2668 C20 8VO A 401 -28.574 18.088 -15.721 1.00 35.01 C HETATM 2670 C26 8VO A 401 -27.482 18.177 -11.243 1.00 33.98 C HETATM 2672 C28 8VO A 401 -23.051 14.045 -13.389 1.00 32.36 C HETATM 2674 C30 8VO A 401 -26.250 16.536 -9.714 1.00 33.72 C HETATM 2676 C39 8VO A 401 -23.173 16.545 -7.162 1.00 36.54 C HETATM 2678 C41 8VO A 401 -22.166 15.749 -7.943 1.00 35.36 C HETATM 2680 C43 8VO A 401 -21.820 20.982 -6.426 1.00 48.00 C HETATM 2682 C45 8VO A 401 -21.134 19.708 -5.956 1.00 48.73 C HETATM 2684 C47 8VO A 401 -21.536 19.088 -4.628 1.00 50.43 C HETATM 2686 C49 8VO A 401 -20.847 17.826 -4.153 1.00 51.63 C