Structural features of residue 216 in chain A

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Electrostatic Interactions:
GLU A 150 OE1	LYS A 216 NZ	-3.295	INTRA-CHAIN
GLU A 150 OE2	LYS A 216 NZ	-3.339	INTRA-CHAIN
LYS A 152 NZ	LYS A 216 NZ	0.661	INTRA-CHAIN
LYS A 216 NZ	LYS B 15 NZ	0.542	INTER-CHAIN
LYS A 216 NZ	GLU B 31 OE2	-2.259	INTER-CHAIN
LYS A 216 NZ	GLU A 150 OE2	-3.339	INTRA-CHAIN
LYS A 216 NZ	LYS A 152 NZ	0.661	INTRA-CHAIN
LYS B 15 NZ	LYS A 216 NZ	0.542	INTER-CHAIN
GLU B 31 OE1	LYS A 216 NZ	-2.558	INTER-CHAIN
GLU B 31 OE2	LYS A 216 NZ	-2.259	INTER-CHAIN

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Protrusion Index:
LYS A 216 N	1.06
LYS A 216 CA	1.17
LYS A 216 C	2.02
LYS A 216 O	2.21
LYS A 216 CB	1.42
LYS A 216 CG	1.48
LYS A 216 CD	0.97
LYS A 216 CE	0.67
LYS A 216 NZ	0.78

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Van der Waal's Interactions:
GLU A 150 OE2 1153	LYS A 216 NZ 1718	-0.074	INTRA-CHAIN
ASN A 213 ND2 1690	LYS A 216 NZ 1718	-0.060	INTRA-CHAIN