Structural features of residue 42 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        F|      101|      A|         L|       42|      B|
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Hydrophobic Interactions:
VAL B 19	LEU B 42	Dist=6.839	INTRA-CHAIN
ALA B 20	LEU B 42	Dist=6.709	INTRA-CHAIN
VAL B 41	LEU B 42	Dist=5.863	INTRA-CHAIN
LEU B 42	PHE B 43	Dist=5.736	INTRA-CHAIN
LEU B 42	VAL A 100	Dist=6.955	INTER-CHAIN
LEU B 42	TYR A 102	Dist=3.842	INTER-CHAIN

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Protrusion Index:
LEU B 42 N	0.09
LEU B 42 CA	0.08
LEU B 42 C	0.11
LEU B 42 O	0.15
LEU B 42 CB	0.09
LEU B 42 CG	0.06
LEU B 42 CD1	0.04
LEU B 42 CD2	0.04

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Van der Waal's Interactions:
PHE B 23 CZ 168	LEU B 42 CD2 313	-0.075	INTRA-CHAIN
ARG B 40 NH2 298	LEU B 42 CD2 313	-0.018	INTRA-CHAIN
LEU B 42 CD2 313	TYR B 49 OH 384	-0.220	INTRA-CHAIN
LEU B 42 CD2 313	HIS B 51 NE2 402	-0.098	INTRA-CHAIN