Structural features of residue 42 in chain B

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Hydrophobic Interactions:
VAL A 6	LEU B 42	Dist=5.045	INTER-CHAIN
PHE A 9	LEU B 42	Dist=4.646	INTER-CHAIN
PHE A 31	LEU B 42	Dist=6.487	INTER-CHAIN

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Protrusion Index:
LEU B 42 N	0.15
LEU B 42 CA	0.09
LEU B 42 C	0.14
LEU B 42 O	0.24
LEU B 42 CB	-0.01
LEU B 42 CG	-0.04
LEU B 42 CD1	-0.03
LEU B 42 CD2	-0.09

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Van der Waal's Interactions:
VAL A 6 CG2 39	LEU B 42 CD2 833	-0.175	INTER-CHAIN
PHE A 9 CZ 73	LEU B 42 CD2 833	-0.060	INTER-CHAIN
GLY A 16 O 122	LEU B 42 CD2 833	-0.008	INTER-CHAIN
ILE A 18 CD1 141	LEU B 42 CD2 833	-0.088	INTER-CHAIN
ILE A 34 CD1 261	LEU B 42 CD2 833	-0.073	INTER-CHAIN
PHE A 39 CZ 301	LEU B 42 CD2 833	-0.012	INTER-CHAIN
LEU B 42 CD2 833	GLN B 46 NE2 864	-0.012	INTRA-CHAIN
LEU B 42 CD2 833	VAL B 48 CG2 882	-0.038	INTRA-CHAIN
LEU B 42 CD2 833	ALA B 61 CB 975	-0.012	INTRA-CHAIN
LEU B 42 CD2 833	ILE B 64 CD1 996	-0.344	INTRA-CHAIN