Structural features of residue 173 in chain A

********************************* Electrostatic Interactions: ASP A 28 OD2 ASP A 173 OD1 2.789 INTRA-CHAIN ASP A 28 OD2 ASP A 173 OD2 2.799 INTRA-CHAIN ASP A 151 OD1 ASP A 173 OD1 2.815 INTRA-CHAIN ASP A 151 OD1 ASP A 173 OD2 2.685 INTRA-CHAIN ASP A 151 OD2 ASP A 173 OD1 3.189 INTRA-CHAIN ASP A 151 OD2 ASP A 173 OD2 3.065 INTRA-CHAIN GLU A 165 OE1 ASP A 173 OD2 3.805 INTRA-CHAIN GLU A 165 OE2 ASP A 173 OD2 4.589 INTRA-CHAIN ASP A 173 OD1 ASP A 28 OD2 2.789 INTRA-CHAIN ASP A 173 OD1 ASP B 47 OD2 2.794 INTER-CHAIN ASP A 173 OD1 ASP A 151 OD1 2.815 INTRA-CHAIN ASP A 173 OD1 ASP A 151 OD2 3.189 INTRA-CHAIN ASP A 173 OD1 GLU A 165 OE1 4.220 INTRA-CHAIN ASP A 173 OD2 ASP A 28 OD2 2.799 INTRA-CHAIN ASP A 173 OD2 ASP B 47 OD2 2.907 INTER-CHAIN ASP A 173 OD2 GLU B 55 OE1 2.706 INTER-CHAIN ASP A 173 OD2 ASP A 151 OD1 2.685 INTRA-CHAIN ASP A 173 OD2 ASP A 151 OD2 3.065 INTRA-CHAIN ASP A 173 OD2 GLU A 165 OE1 3.805 INTRA-CHAIN ASP B 47 OD2 ASP A 173 OD1 2.794 INTER-CHAIN ASP B 47 OD2 ASP A 173 OD2 2.907 INTER-CHAIN GLU B 55 OE1 ASP A 173 OD2 2.706 INTER-CHAIN GLU B 55 OE2 ASP A 173 OD2 2.901 INTER-CHAIN GLU B 91 OE2 ASP A 173 OD2 2.851 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 82| B| D| 173| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 173 N 0.13 ASP A 173 CA 0.13 ASP A 173 C 0.10 ASP A 173 O 0.07 ASP A 173 CB 0.07 ASP A 173 CG 0.09 ASP A 173 OD1 0.11 ASP A 173 OD2 0.07 ********************************* Van der Waal's Interactions: VAL A 18 CG2 115 ASP A 173 OD2 1433 -0.024 INTRA-CHAIN LEU A 171 CD2 1414 ASP A 173 OD2 1433 -0.032 INTRA-CHAIN TYR B 82 OH 2232 ASP A 173 OD2 1433 -1.926 INTER-CHAIN