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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|        H|       19|      A|         V|       42|      B|
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Hydrophobic Interactions:
ALA B 24	VAL B 42	Dist=4.282	INTRA-CHAIN
ALA B 39	VAL B 42	Dist=5.401	INTRA-CHAIN
VAL B 42	ALA B 43	Dist=5.791	INTRA-CHAIN
VAL B 42	PHE B 52	Dist=5.851	INTRA-CHAIN
VAL B 42	PHE B 54	Dist=4.641	INTRA-CHAIN
VAL B 42	VAL B 74	Dist=5.814	INTRA-CHAIN

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Protrusion Index:
VAL B 42 N	0.18
VAL B 42 CA	0.11
VAL B 42 C	0.17
VAL B 42 O	0.16
VAL B 42 CB	0.15
VAL B 42 CG1	0.13
VAL B 42 CG2	0.16

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Van der Waal's Interactions:
PHE A 16 CZ 72	VAL B 42 CG2 265	-0.014	INTER-CHAIN
HIS A 19 NE2 104	VAL B 42 CG2 265	-0.037	INTER-CHAIN
ALA B 24 CB 130	VAL B 42 CG2 265	-0.287	INTRA-CHAIN
ILE B 26 CD1 146	VAL B 42 CG2 265	-0.153	INTRA-CHAIN
ALA B 39 CB 245	VAL B 42 CG2 265	-0.184	INTRA-CHAIN
SER B 41 OG 258	VAL B 42 CG2 265	-0.033	INTRA-CHAIN
VAL B 42 CG2 265	PHE B 52 CZ 348	-0.022	INTRA-CHAIN
VAL B 42 CG2 265	PHE B 54 CZ 366	-0.013	INTRA-CHAIN
VAL B 42 CG2 265	VAL B 74 CG2 512	-0.279	INTRA-CHAIN