Structural features of residue 466 in chain C

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Hydrophobic Interactions:
ALA C 465	LEU C 466	Dist=5.213	INTRA-CHAIN
LEU C 466	ILE B 467	Dist=6.721	INTER-CHAIN
LEU C 466	ILE C 467	Dist=4.918	INTRA-CHAIN
LEU C 466	VAL B 487	Dist=6.338	INTER-CHAIN
LEU C 466	VAL B 496	Dist=6.176	INTER-CHAIN

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Protrusion Index:
LEU A 466 C	0.08
LEU C 466 N	-0.00
LEU C 466 CA	0.07
LEU C 466 C	0.08
LEU C 466 O	0.09
LEU C 466 CB	0.08
LEU C 466 CG	0.12
LEU C 466 CD1	0.16
LEU C 466 CD2	0.09
LEU B 466 C	0.08

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Van der Waal's Interactions:
LEU C 466 CD2 3656	ILE B 467 CD1 3664	-0.031	INTER-CHAIN
LEU C 466 CD2 3656	ILE C 467 CD1 3664	-0.024	INTRA-CHAIN
LEU C 466 CD2 3656	VAL B 487 CG2 3818	-0.059	INTER-CHAIN
LEU C 466 CD2 3656	PRO B 490 CD 3843	-0.038	INTER-CHAIN
LEU C 466 CD2 3656	VAL B 496 CG2 3884	-0.010	INTER-CHAIN