Structural features of residue 649 in chain B

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Hydrophobic Interactions:
VAL B 615	LEU B 649	Dist=6.985	INTRA-CHAIN
ILE B 632	LEU B 649	Dist=5.563	INTRA-CHAIN
ALA B 634	LEU B 649	Dist=4.618	INTRA-CHAIN
LEU B 649	TYR B 652	Dist=6.790	INTRA-CHAIN

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Protrusion Index:
LEU B 649 N	0.45
LEU B 649 CA	0.34
LEU B 649 C	0.46
LEU B 649 O	0.59
LEU B 649 CB	0.29
LEU B 649 CG	0.28
LEU B 649 CD1	0.26
LEU B 649 CD2	0.16

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Van der Waal's Interactions:
LEU B 612 CD2 475	LEU B 649 CD2 773	-0.072	INTRA-CHAIN
VAL B 615 CG2 496	LEU B 649 CD2 773	-0.115	INTRA-CHAIN
ARG B 619 NH2 533	LEU B 649 CD2 773	-0.013	INTRA-CHAIN
ILE B 632 CD1 649	LEU B 649 CD2 773	-0.026	INTRA-CHAIN
ALA B 634 CB 662	LEU B 649 CD2 773	-0.372	INTRA-CHAIN
LEU B 649 CD2 773	ASP B 650 OD2 781	-0.012	INTRA-CHAIN
LEU B 649 CD2 773	TYR B 652 OH 802	-0.037	INTRA-CHAIN