Structural features of residue 212 in chain L

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Electrostatic Interactions:
GLU H 215 OE1	LYS L 212 NZ	-1.209	INTER-CHAIN
GLU H 215 OE2	LYS L 212 NZ	-1.080	INTER-CHAIN
LYS L 154 NZ	LYS L 212 NZ	0.418	INTRA-CHAIN
GLU L 200 OE1	LYS L 212 NZ	-1.091	INTRA-CHAIN
GLU L 200 OE2	LYS L 212 NZ	-1.150	INTRA-CHAIN
LYS L 212 NZ	LYS L 154 NZ	0.418	INTRA-CHAIN
LYS L 212 NZ	GLU L 200 OE2	-1.150	INTRA-CHAIN
LYS L 212 NZ	GLU H 215 OE2	-1.080	INTER-CHAIN

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Protrusion Index:
LYS L 212 N	0.46
LYS L 212 CA	0.52
LYS L 212 C	0.35
LYS L 212 O	0.28
LYS L 212 CB	0.35
LYS L 212 CG	0.41
LYS L 212 CD	0.56
LYS L 212 CE	0.38
LYS L 212 NZ	0.32

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Van der Waal's Interactions:
VAL H 131 CG2 2678	LYS L 212 NZ 1645	-0.022	INTER-CHAIN
THR H 135 CG2 2703	LYS L 212 NZ 1645	-0.131	INTER-CHAIN
SER L 121 OG 928	LYS L 212 NZ 1645	-0.044	INTRA-CHAIN
ILE L 122 CD1 936	LYS L 212 NZ 1645	-0.017	INTRA-CHAIN