Structural features of residue 146 in chain F
********************************* Electrostatic Interactions: GLU A 10 OE1 GLU F 146 OE1 2.769 INTER-CHAIN GLU A 10 OE1 GLU F 146 OE2 2.723 INTER-CHAIN GLU A 10 OE2 GLU F 146 OE1 2.887 INTER-CHAIN GLU A 10 OE2 GLU F 146 OE2 2.900 INTER-CHAIN ASP A 132 OD1 GLU F 146 OE1 4.147 INTER-CHAIN ASP A 132 OD2 GLU F 146 OE1 5.221 INTER-CHAIN GLU A 153 OE1 GLU F 146 OE1 2.742 INTER-CHAIN GLU A 153 OE2 GLU F 146 OE1 3.092 INTER-CHAIN GLU A 153 OE2 GLU F 146 OE2 3.025 INTER-CHAIN ASP A 165 OD1 GLU F 146 OE1 7.693 INTER-CHAIN ASP A 165 OD2 GLU F 146 OE1 6.067 INTER-CHAIN LYS A 168 NZ GLU F 146 OE2 -1.082 INTER-CHAIN GLU F 53 OE1 GLU F 146 OE1 3.287 INTRA-CHAIN GLU F 53 OE1 GLU F 146 OE2 3.792 INTRA-CHAIN GLU F 53 OE2 GLU F 146 OE1 3.543 INTRA-CHAIN GLU F 53 OE2 GLU F 146 OE2 4.002 INTRA-CHAIN GLU F 146 OE1 GLU A 10 OE1 2.769 INTER-CHAIN GLU F 146 OE1 GLU A 10 OE2 2.887 INTER-CHAIN GLU F 146 OE1 GLU F 53 OE1 3.287 INTRA-CHAIN GLU F 146 OE1 GLU F 53 OE2 3.543 INTRA-CHAIN GLU F 146 OE1 ASP A 132 OD2 5.221 INTER-CHAIN GLU F 146 OE1 GLU A 153 OE1 2.742 INTER-CHAIN GLU F 146 OE1 GLU A 153 OE2 3.092 INTER-CHAIN GLU F 146 OE1 LYS A 162 NZ -1.134 INTER-CHAIN GLU F 146 OE1 ASP A 165 OD2 6.067 INTER-CHAIN GLU F 146 OE1 LYS A 168 NZ -1.109 INTER-CHAIN GLU F 146 OE2 GLU A 10 OE1 2.723 INTER-CHAIN GLU F 146 OE2 GLU A 10 OE2 2.900 INTER-CHAIN GLU F 146 OE2 GLU F 53 OE1 3.792 INTRA-CHAIN GLU F 146 OE2 GLU F 53 OE2 4.002 INTRA-CHAIN GLU F 146 OE2 ASP A 132 OD2 4.117 INTER-CHAIN GLU F 146 OE2 GLU A 153 OE2 3.025 INTER-CHAIN GLU F 146 OE2 ASP A 165 OD2 4.611 INTER-CHAIN GLU F 146 OE2 LYS A 168 NZ -1.082 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 138| A| E| 146| F| ---------------------------------------------------------- | V| 171| A| E| 146| F| ---------------------------------------------------------- ********************************* Protrusion Index: GLU F 146 N 0.13 GLU F 146 CA 0.21 GLU F 146 C 0.11 GLU F 146 O 0.05 GLU F 146 CB 0.29 GLU F 146 CG 0.30 GLU F 146 CD 0.39 GLU F 146 OE1 0.29 GLU F 146 OE2 0.42 ********************************* Van der Waal's Interactions: ARG A 138 NH2 1058 GLU F 146 OE2 10810 -0.035 INTER-CHAIN PRO F 144 CD 10793 GLU F 146 OE2 10810 -0.060 INTRA-CHAIN MET F 145 CE 10801 GLU F 146 OE2 10810 -0.098 INTRA-CHAIN