Structural features of residue 176 in chain A
********************************* Electrostatic Interactions: ARG A 125 NH1 ARG A 176 NH1 4.466 INTRA-CHAIN ARG A 125 NH1 ARG A 176 NH2 4.879 INTRA-CHAIN ARG A 125 NH2 ARG A 176 NH1 5.208 INTRA-CHAIN ARG A 125 NH2 ARG A 176 NH2 5.840 INTRA-CHAIN ARG A 176 NH1 ARG B 16 NH1 3.562 INTER-CHAIN ARG A 176 NH1 ARG B 16 NH2 4.316 INTER-CHAIN ARG A 176 NH1 ARG B 20 NH2 2.971 INTER-CHAIN ARG A 176 NH1 ARG A 125 NH1 4.466 INTRA-CHAIN ARG A 176 NH1 ARG A 125 NH2 5.208 INTRA-CHAIN ARG A 176 NH1 ARG A 184 NH1 4.007 INTRA-CHAIN ARG A 176 NH1 ARG A 184 NH2 4.724 INTRA-CHAIN ARG A 176 NH2 ARG B 16 NH1 4.146 INTER-CHAIN ARG A 176 NH2 ARG B 16 NH2 5.151 INTER-CHAIN ARG A 176 NH2 ARG A 125 NH1 4.879 INTRA-CHAIN ARG A 176 NH2 ARG A 125 NH2 5.840 INTRA-CHAIN ARG A 176 NH2 ARG A 184 NH1 3.475 INTRA-CHAIN ARG A 176 NH2 ARG A 184 NH2 4.036 INTRA-CHAIN ARG A 184 NH1 ARG A 176 NH1 4.007 INTRA-CHAIN ARG A 184 NH1 ARG A 176 NH2 3.475 INTRA-CHAIN ARG A 184 NH2 ARG A 176 NH1 4.724 INTRA-CHAIN ARG A 184 NH2 ARG A 176 NH2 4.036 INTRA-CHAIN ARG B 16 NH1 ARG A 176 NH1 3.562 INTER-CHAIN ARG B 16 NH1 ARG A 176 NH2 4.146 INTER-CHAIN ARG B 16 NH2 ARG A 176 NH1 4.316 INTER-CHAIN ARG B 16 NH2 ARG A 176 NH2 5.151 INTER-CHAIN ARG B 20 NH2 ARG A 176 NH1 2.971 INTER-CHAIN ********************************* Protrusion Index: ARG A 176 N 0.12 ARG A 176 CA 0.20 ARG A 176 C 0.33 ARG A 176 O 0.39 ARG A 176 CB 0.17 ARG A 176 CG 0.24 ARG A 176 CD 0.37 ARG A 176 NE 0.40 ARG A 176 CZ 0.56 ARG A 176 NH1 0.60 ARG A 176 NH2 0.67 ********************************* Van der Waal's Interactions: LEU B 38 CD2 344 ARG A 176 NH2 1364 -0.092 INTER-CHAIN ASP B 40 OD2 359 ARG A 176 NH2 1364 -0.063 INTER-CHAIN