Structural features of residue 132 in chain H

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Hydrophobic Interactions:
LEU H 132	VAL L 133	Dist=5.916	INTER-CHAIN
LEU H 132	LEU H 146	Dist=5.962	INTRA-CHAIN
LEU H 132	VAL H 219	Dist=6.879	INTRA-CHAIN

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Protrusion Index:
LEU H 132 N	0.07
LEU H 132 CA	0.11
LEU H 132 C	0.12
LEU H 132 O	0.06
LEU H 132 CB	0.01
LEU H 132 CG	0.00
LEU H 132 CD1	-0.03
LEU H 132 CD2	0.00

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Van der Waal's Interactions:
LEU H 132 CD2 6051	VAL L 133 CG2 4410	-0.855	INTER-CHAIN
LEU H 132 CD2 6051	GLY H 147 O 6103	-0.044	INTRA-CHAIN
LEU H 132 CD2 6051	CYS H 148 O 6107	-0.039	INTRA-CHAIN