Structural features of residue 216 in chain H

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Electrostatic Interactions:
LYS H 216 NZ	GLU L 128 OE2	-4.448	INTER-CHAIN
LYS H 216 NZ	LYS H 217 NZ	0.538	INTRA-CHAIN
LYS H 216 NZ	GLU H 219 OE2	-1.629	INTRA-CHAIN
LYS H 217 NZ	LYS H 216 NZ	0.538	INTRA-CHAIN
GLU H 219 OE1	LYS H 216 NZ	-1.528	INTRA-CHAIN
GLU H 219 OE2	LYS H 216 NZ	-1.629	INTRA-CHAIN
GLU L 128 OE1	LYS H 216 NZ	-5.942	INTER-CHAIN
GLU L 128 OE2	LYS H 216 NZ	-4.448	INTER-CHAIN

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Protrusion Index:
LYS H 216 N	0.46
LYS H 216 CA	0.56
LYS H 216 C	0.42
LYS H 216 O	0.26
LYS H 216 CB	0.35
LYS H 216 CG	0.34
LYS H 216 CD	0.57
LYS H 216 CE	0.58
LYS H 216 NZ	1.00

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Salt bridges:
ASP H 215	LYS H 216	2.245	INTRA-CHAIN
GLU L 128	LYS H 216	2.665	INTER-CHAIN

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Van der Waal's Interactions:
PRO H 131 CD 2729	LYS H 216 NZ 3343	-0.059	INTRA-CHAIN
VAL H 214 CG2 3326	LYS H 216 NZ 3343	-0.010	INTRA-CHAIN
GLU L 128 OE2 972	LYS H 216 NZ 3343	-0.404	INTER-CHAIN