Structural features of residue 132 in chain B

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Hydrophobic Interactions:
TYR B 92	LEU B 132	Dist=6.910	INTRA-CHAIN
VAL B 96	LEU B 132	Dist=4.901	INTRA-CHAIN
ALA B 97	LEU B 132	Dist=6.814	INTRA-CHAIN

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Protrusion Index:
LEU B 132 N	0.24
LEU B 132 CA	0.23
LEU B 132 C	0.10
LEU B 132 O	0.04
LEU B 132 CB	0.30
LEU B 132 CG	0.37
LEU B 132 CD1	0.41
LEU B 132 CD2	0.36

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Van der Waal's Interactions:
ARG B 87 NH2 1766	LEU B 132 CD2 2107	-0.018	INTRA-CHAIN
ASN B 89 ND2 1781	LEU B 132 CD2 2107	-0.008	INTRA-CHAIN
TYR B 92 OH 1814	LEU B 132 CD2 2107	-0.411	INTRA-CHAIN
VAL B 96 CG2 1839	LEU B 132 CD2 2107	-0.143	INTRA-CHAIN