Structural features of residue 176 in chain A
********************************* Electrostatic Interactions: ARG A 176 NH1 ARG A 228 NH1 4.181 INTRA-CHAIN ARG A 176 NH1 ARG A 228 NH2 4.029 INTRA-CHAIN ARG A 176 NH2 ARG A 214 NH1 3.034 INTRA-CHAIN ARG A 176 NH2 ARG A 228 NH1 4.374 INTRA-CHAIN ARG A 176 NH2 ARG A 228 NH2 4.224 INTRA-CHAIN ARG A 214 NH1 ARG A 176 NH2 3.034 INTRA-CHAIN ARG A 228 NH1 ARG A 176 NH1 4.181 INTRA-CHAIN ARG A 228 NH1 ARG A 176 NH2 4.374 INTRA-CHAIN ARG A 228 NH2 ARG A 176 NH1 4.029 INTRA-CHAIN ARG A 228 NH2 ARG A 176 NH2 4.224 INTRA-CHAIN ********************************* Protrusion Index: ARG A 176 N 0.10 ARG A 176 CA 0.09 ARG A 176 C 0.07 ARG A 176 O 0.03 ARG A 176 CB 0.28 ARG A 176 CG 0.31 ARG A 176 CD 0.63 ARG A 176 NE 0.74 ARG A 176 CZ 0.77 ARG A 176 NH1 1.11 ARG A 176 NH2 0.68 ********************************* Salt bridges: ARG A 176 ASP B 230 2.927 INTER-CHAIN ********************************* Van der Waal's Interactions: ARG A 176 NH2 1311 VAL A 179 CG2 1333 -0.011 INTRA-CHAIN ARG A 176 NH2 1311 ASP B 230 OD2 3556 -1.424 INTER-CHAIN ARG A 176 NH2 1311 GLU B 234 OE2 3588 -0.293 INTER-CHAIN ARG A 176 NH2 1311 LEU B 237 CD2 3614 -0.014 INTER-CHAIN