Structural features of residue 143 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        V|      143|      A|         A|      180|      B|
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|        L|      182|      B|         V|      143|      A|
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Hydrophobic Interactions:
LEU A 96	VAL A 143	Dist=6.726	INTRA-CHAIN
TYR A 118	VAL A 143	Dist=5.598	INTRA-CHAIN
ILE A 141	VAL A 143	Dist=6.490	INTRA-CHAIN
VAL A 143	PHE A 144	Dist=5.735	INTRA-CHAIN
VAL A 143	PHE A 145	Dist=6.912	INTRA-CHAIN

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Protrusion Index:
VAL A 143 N	0.23
VAL A 143 CA	0.15
VAL A 143 C	0.28
VAL A 143 O	0.35
VAL A 143 CB	0.09
VAL A 143 CG1	-0.02
VAL A 143 CG2	0.02

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Van der Waal's Interactions:
LEU A 89 CD2 713	VAL A 143 CG2 1121	-0.011	INTRA-CHAIN
LEU A 92 CD2 733	VAL A 143 CG2 1121	-0.158	INTRA-CHAIN
LEU A 96 CD2 757	VAL A 143 CG2 1121	-0.012	INTRA-CHAIN
TYR A 118 OH 926	VAL A 143 CG2 1121	-0.036	INTRA-CHAIN
ILE A 141 CD1 1103	VAL A 143 CG2 1121	-0.012	INTRA-CHAIN
VAL A 143 CG2 1121	PHE A 145 CZ 1143	-0.009	INTRA-CHAIN