Structural features of residue 42 in chain B

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Electrostatic Interactions:
GLU A 51 OE1	ASP B 42 OD2	3.035	INTER-CHAIN
GLU A 51 OE2	ASP B 42 OD2	3.612	INTER-CHAIN
ASP B 42 OD1	GLU B 45 OE1	9.321	INTRA-CHAIN
ASP B 42 OD1	GLU B 46 OE1	5.592	INTRA-CHAIN
ASP B 42 OD1	GLU A 51 OE1	2.888	INTER-CHAIN
ASP B 42 OD2	GLU B 45 OE1	6.390	INTRA-CHAIN
ASP B 42 OD2	GLU B 46 OE1	5.920	INTRA-CHAIN
ASP B 42 OD2	GLU A 51 OE1	3.035	INTER-CHAIN
GLU B 45 OE1	ASP B 42 OD2	6.390	INTRA-CHAIN
GLU B 45 OE2	ASP B 42 OD2	5.202	INTRA-CHAIN
GLU B 46 OE1	ASP B 42 OD2	5.920	INTRA-CHAIN
GLU B 46 OE2	ASP B 42 OD2	7.316	INTRA-CHAIN

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Protrusion Index:
ASP B 42 N	0.45
ASP B 42 CA	0.57
ASP B 42 O	0.75
ASP B 42 CB	0.62
ASP B 42 CG	0.60
ASP B 42 OD1	0.78
ASP B 42 OD2	0.50

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Van der Waal's Interactions:
LYS A 17 NZ 612	ASP B 42 OD2 298	-0.155	INTER-CHAIN
VAL A 26 CG2 674	ASP B 42 OD2 298	-0.027	INTER-CHAIN
SER B 40 OG 282	ASP B 42 OD2 298	-0.063	INTRA-CHAIN
ASP B 42 OD2 298	SER B 43 OG 304	-0.009	INTRA-CHAIN
ASP B 42 OD2 298	GLU B 46 OE2 329	-0.034	INTRA-CHAIN
ARG D 6 NH2 1515	ASP B 42 OD2 298	-0.113	INTER-CHAIN