Structural features of residue 218 in chain H

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Electrostatic Interactions:
GLU H 203 OE1	LYS H 218 NZ	-1.198	INTRA-CHAIN
LYS H 216 NZ	LYS H 218 NZ	0.716	INTRA-CHAIN
GLU H 217 OE1	LYS H 218 NZ	-1.313	INTRA-CHAIN
GLU H 217 OE2	LYS H 218 NZ	-1.410	INTRA-CHAIN
LYS H 218 NZ	GLU L 124 OE2	-5.553	INTER-CHAIN
LYS H 218 NZ	LYS L 127 NZ	0.708	INTER-CHAIN
LYS H 218 NZ	LYS H 216 NZ	0.716	INTRA-CHAIN
LYS H 218 NZ	GLU H 217 OE2	-1.410	INTRA-CHAIN
GLU L 124 OE1	LYS H 218 NZ	-3.920	INTER-CHAIN
GLU L 124 OE2	LYS H 218 NZ	-5.553	INTER-CHAIN
LYS L 127 NZ	LYS H 218 NZ	0.708	INTER-CHAIN

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Protrusion Index:
LYS H 218 N	0.38
LYS H 218 CA	0.41
LYS H 218 C	0.40
LYS H 218 O	0.29
LYS H 218 CB	0.35
LYS H 218 CG	0.44
LYS H 218 CD	0.52
LYS H 218 CE	0.80
LYS H 218 NZ	0.89

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Van der Waal's Interactions:
PHE H 129 CZ 2642	LYS H 218 NZ 3313	-0.016	INTRA-CHAIN
PRO H 130 CD 2649	LYS H 218 NZ 3313	-0.034	INTRA-CHAIN
LYS H 218 NZ 3313	ASP H 219 OD2 3321	-0.012	INTRA-CHAIN
GLU L 124 OE2 938	LYS H 218 NZ 3313	-1.409	INTER-CHAIN