Structural features of residue 492 in chain B

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Hydrophobic Interactions:
VAL B 489	LEU B 492	Dist=6.252	INTRA-CHAIN
LEU B 492	LEU B 494	Dist=4.610	INTRA-CHAIN
LEU B 492	VAL A 512	Dist=6.593	INTER-CHAIN

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Protrusion Index:
LEU B 492 N	0.67
LEU B 492 CA	0.78
LEU B 492 C	1.02
LEU B 492 O	1.17
LEU B 492 CB	0.50
LEU B 492 CG	0.34
LEU B 492 CD1	0.11
LEU B 492 CD2	0.40

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Van der Waal's Interactions:
LEU B 492 CD2 2434	LEU B 494 CD2 2446	-0.013	INTRA-CHAIN
LEU B 492 CD2 2434	ARG A 515 NH2 1288	-0.038	INTER-CHAIN
LEU B 492 CD2 2434	PHE A 516 CZ 1299	-0.049	INTER-CHAIN
LEU B 492 CD2 2434	MET A 519 CE 1323	-0.167	INTER-CHAIN