Structural features of residue 143 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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|        L|      182|      A|         V|      143|      B|
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|        V|      143|      B|         A|      180|      A|
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Hydrophobic Interactions:
LEU B 96	VAL B 143	Dist=6.604	INTRA-CHAIN
TYR B 118	VAL B 143	Dist=5.480	INTRA-CHAIN
ILE B 141	VAL B 143	Dist=6.637	INTRA-CHAIN
VAL B 143	PHE B 145	Dist=6.801	INTRA-CHAIN
VAL B 143	VAL A 179	Dist=6.622	INTER-CHAIN
VAL B 143	VAL A 181	Dist=4.291	INTER-CHAIN

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Protrusion Index:
VAL B 143 N	0.32
VAL B 143 CA	0.18
VAL B 143 C	0.31
VAL B 143 O	0.42
VAL B 143 CB	0.12
VAL B 143 CG1	-0.02
VAL B 143 CG2	0.05

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Van der Waal's Interactions:
LEU B 89 CD2 2189	VAL B 143 CG2 2628	-0.012	INTRA-CHAIN
LEU B 92 CD2 2209	VAL B 143 CG2 2628	-0.189	INTRA-CHAIN
LEU B 96 CD2 2233	VAL B 143 CG2 2628	-0.012	INTRA-CHAIN
TYR B 118 OH 2397	VAL B 143 CG2 2628	-0.039	INTRA-CHAIN
ILE B 141 CD1 2610	VAL B 143 CG2 2628	-0.010	INTRA-CHAIN
VAL B 143 CG2 2628	PHE B 145 CZ 2650	-0.010	INTRA-CHAIN
VAL B 143 CG2 2628	VAL A 179 CG2 1437	-0.016	INTER-CHAIN
VAL B 143 CG2 2628	VAL A 181 CG2 1449	-0.177	INTER-CHAIN