Structural features of residue 222 in chain B
********************************* Electrostatic Interactions: GLU A 182 OE1 LYS B 222 NZ -1.429 INTER-CHAIN GLU A 182 OE2 LYS B 222 NZ -1.759 INTER-CHAIN GLU B 143 OE1 LYS B 222 NZ -1.565 INTRA-CHAIN GLU B 143 OE2 LYS B 222 NZ -1.325 INTRA-CHAIN GLU B 220 OE1 LYS B 222 NZ -1.069 INTRA-CHAIN LYS B 222 NZ GLU B 143 OE2 -1.325 INTRA-CHAIN LYS B 222 NZ GLU A 182 OE2 -1.759 INTER-CHAIN LYS B 222 NZ GLU B 224 OE2 -1.146 INTRA-CHAIN GLU B 224 OE2 LYS B 222 NZ -1.146 INTRA-CHAIN ********************************* Protrusion Index: LYS B 222 N 1.06 LYS B 222 CA 0.89 LYS B 222 C 0.84 LYS B 222 O 0.63 LYS B 222 CB 1.24 LYS B 222 CG 1.34 LYS B 222 CD 1.85 LYS B 222 CE 2.02 LYS B 222 NZ 3.17 ********************************* Van der Waal's Interactions: PRO A 181 CD 1338 LYS B 222 NZ 3760 -0.048 INTER-CHAIN