Structural features of residue 215 in chain A

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Electrostatic Interactions:
HIS A 202 ND1	ASP A 215 OD1	-1.510	INTRA-CHAIN
HIS A 202 NE2	ASP A 215 OD1	-1.463	INTRA-CHAIN
ASP A 210 OD1	ASP A 215 OD1	2.708	INTRA-CHAIN
ASP A 210 OD1	ASP A 215 OD2	2.942	INTRA-CHAIN
ASP A 210 OD2	ASP A 215 OD2	2.862	INTRA-CHAIN
ASP A 212 OD1	ASP A 215 OD1	5.487	INTRA-CHAIN
ASP A 212 OD1	ASP A 215 OD2	6.554	INTRA-CHAIN
ASP A 212 OD2	ASP A 215 OD1	5.727	INTRA-CHAIN
ASP A 212 OD2	ASP A 215 OD2	6.292	INTRA-CHAIN
ASP A 215 OD1	HIS A 202 ND1	-1.510	INTRA-CHAIN
ASP A 215 OD1	ASP A 210 OD1	2.708	INTRA-CHAIN
ASP A 215 OD1	ASP A 212 OD1	5.487	INTRA-CHAIN
ASP A 215 OD1	ASP A 212 OD2	5.727	INTRA-CHAIN
ASP A 215 OD1	GLU A 224 OE1	2.856	INTRA-CHAIN
ASP A 215 OD2	HIS A 202 ND1	-1.490	INTRA-CHAIN
ASP A 215 OD2	ASP A 210 OD1	2.942	INTRA-CHAIN
ASP A 215 OD2	ASP A 210 OD2	2.862	INTRA-CHAIN
ASP A 215 OD2	ASP A 212 OD1	6.554	INTRA-CHAIN
ASP A 215 OD2	ASP A 212 OD2	6.292	INTRA-CHAIN

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Protrusion Index:
ASP A 215 N	0.40
ASP A 215 CA	0.43
ASP A 215 C	0.30
ASP A 215 O	0.31
ASP A 215 CB	0.69
ASP A 215 CG	0.78
ASP A 215 OD1	0.69
ASP A 215 OD2	1.02

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Van der Waal's Interactions:
VAL A 211 CG2 1603	ASP A 215 OD2 1636	-0.028	INTRA-CHAIN
ASP A 212 OD2 1611	ASP A 215 OD2 1636	-0.014	INTRA-CHAIN
ASP A 215 OD2 1636	LYS A 218 NZ 1660	-1.357	INTRA-CHAIN
LYS D 214 NZ 1628	ASP A 215 OD2 1636	-0.013	INTER-CHAIN