Structural features of residue 216 in chain H

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Electrostatic Interactions:
LYS H 213 NZ	LYS H 216 NZ	0.421	INTRA-CHAIN
LYS H 216 NZ	GLU L 128 OE2	-5.797	INTER-CHAIN
LYS H 216 NZ	GLU L 129 OE2	-1.435	INTER-CHAIN
LYS H 216 NZ	LYS H 213 NZ	0.421	INTRA-CHAIN
LYS H 216 NZ	LYS H 217 NZ	0.573	INTRA-CHAIN
LYS H 216 NZ	GLU H 219 OE2	-1.429	INTRA-CHAIN
LYS H 217 NZ	LYS H 216 NZ	0.573	INTRA-CHAIN
GLU H 219 OE1	LYS H 216 NZ	-1.628	INTRA-CHAIN
GLU H 219 OE2	LYS H 216 NZ	-1.429	INTRA-CHAIN
GLU L 128 OE1	LYS H 216 NZ	-5.412	INTER-CHAIN
GLU L 128 OE2	LYS H 216 NZ	-5.797	INTER-CHAIN
GLU L 129 OE1	LYS H 216 NZ	-1.336	INTER-CHAIN
GLU L 129 OE2	LYS H 216 NZ	-1.435	INTER-CHAIN

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Protrusion Index:
LYS H 216 N	0.44
LYS H 216 CA	0.48
LYS H 216 C	0.35
LYS H 216 O	0.23
LYS H 216 CB	0.35
LYS H 216 CG	0.33
LYS H 216 CD	0.47
LYS H 216 CE	0.58
LYS H 216 NZ	0.95

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Salt bridges:
ASP H 215	LYS H 216	2.247	INTRA-CHAIN
GLU L 128	LYS H 216	2.926	INTER-CHAIN

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Van der Waal's Interactions:
PRO H 130 CD 983	LYS H 216 NZ 1586	-0.113	INTRA-CHAIN
GLU L 128 OE2 2546	LYS H 216 NZ 1586	-1.763	INTER-CHAIN