Structural features of residue 222 in chain H

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Electrostatic Interactions:
LYS H 156 NZ	LYS H 222 NZ	0.481	INTRA-CHAIN
LYS H 222 NZ	GLU L 121 OE2	-3.948	INTER-CHAIN
LYS H 222 NZ	LYS L 124 NZ	0.675	INTER-CHAIN
LYS H 222 NZ	LYS H 156 NZ	0.481	INTRA-CHAIN
LYS H 222 NZ	LYS L 181 NZ	0.432	INTER-CHAIN
LYS H 222 NZ	LYS H 223 NZ	0.506	INTRA-CHAIN
LYS H 222 NZ	GLU H 225 OE2	-1.339	INTRA-CHAIN
LYS H 222 NZ	LYS H 227 NZ	0.424	INTRA-CHAIN
LYS H 223 NZ	LYS H 222 NZ	0.506	INTRA-CHAIN
GLU H 225 OE1	LYS H 222 NZ	-1.598	INTRA-CHAIN
GLU H 225 OE2	LYS H 222 NZ	-1.339	INTRA-CHAIN
LYS H 227 NZ	LYS H 222 NZ	0.424	INTRA-CHAIN
GLU L 121 OE1	LYS H 222 NZ	-2.663	INTER-CHAIN
GLU L 121 OE2	LYS H 222 NZ	-3.948	INTER-CHAIN
LYS L 124 NZ	LYS H 222 NZ	0.675	INTER-CHAIN
LYS L 181 NZ	LYS H 222 NZ	0.432	INTER-CHAIN

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Protrusion Index:
LYS H 222 N	0.53
LYS H 222 CA	0.54
LYS H 222 C	0.38
LYS H 222 O	0.25
LYS H 222 CB	0.40
LYS H 222 CG	0.34
LYS H 222 CD	0.49
LYS H 222 CE	0.68
LYS H 222 NZ	0.83

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Van der Waal's Interactions:
PRO H 136 CD 2681	LYS H 222 NZ 3301	-0.263	INTRA-CHAIN
SER L 119 OG 914	LYS H 222 NZ 3301	-0.018	INTER-CHAIN
GLU L 121 OE2 931	LYS H 222 NZ 3301	-0.200	INTER-CHAIN