Structural features of residue 462 in chain B

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Hydrophobic Interactions:
ILE B 461	LEU B 462	Dist=5.229	INTRA-CHAIN
LEU B 462	VAL A 465	Dist=6.517	INTER-CHAIN

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Protrusion Index:
LEU B 462 N	0.34
LEU B 462 CA	0.26
LEU B 462 C	0.34
LEU B 462 O	0.28
LEU B 462 CB	0.34
LEU B 462 CG	0.26
LEU B 462 CD1	0.29
LEU B 462 CD2	0.15

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Van der Waal's Interactions:
ILE B 461 CD1 7364	LEU B 462 CD2 7372	-0.010	INTRA-CHAIN
LEU B 462 CD2 7372	VAL A 465 CG2 3568	-0.041	INTER-CHAIN
LEU B 462 CD2 7372	ALA A 469 CB 3597	-0.009	INTER-CHAIN