Structural features of residue 212 in chain L

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Electrostatic Interactions:
GLU H 214 OE1	LYS L 212 NZ	-1.071	INTER-CHAIN
GLU L 200 OE1	LYS L 212 NZ	-1.406	INTRA-CHAIN
GLU L 200 OE2	LYS L 212 NZ	-1.307	INTRA-CHAIN
LYS L 212 NZ	GLU L 200 OE2	-1.307	INTRA-CHAIN
LYS L 212 NZ	GLU L 218 OE2	-1.059	INTRA-CHAIN
GLU L 218 OE2	LYS L 212 NZ	-1.059	INTRA-CHAIN

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Protrusion Index:
LYS L 212 N	0.44
LYS L 212 CA	0.56
LYS L 212 C	0.34
LYS L 212 O	0.26
LYS L 212 CB	0.43
LYS L 212 CG	0.57
LYS L 212 CD	0.53
LYS L 212 CE	0.64
LYS L 212 NZ	1.04

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Van der Waal's Interactions:
ASP H 133 OD2 2716	LYS L 212 NZ 1636	-0.064	INTER-CHAIN
VAL L 120 CG2 913	LYS L 212 NZ 1636	-0.029	INTRA-CHAIN
SER L 121 OG 919	LYS L 212 NZ 1636	-0.016	INTRA-CHAIN