Structural features of residue 72 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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|        S|      121|      B|         V|       72|      A|
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Hydrophobic Interactions:
LEU A 63	VAL A 72	Dist=5.543	INTRA-CHAIN
LEU A 66	VAL A 72	Dist=5.012	INTRA-CHAIN
VAL A 72	PHE B 118	Dist=6.729	INTER-CHAIN
VAL A 72	ILE B 119	Dist=5.071	INTER-CHAIN

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Protrusion Index:
VAL A 72 N	0.62
VAL A 72 CA	0.46
VAL A 72 C	0.62
VAL A 72 O	0.59
VAL A 72 CB	0.41
VAL A 72 CG1	0.27
VAL A 72 CG2	0.30

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Van der Waal's Interactions:
LEU A 63 CD2 319	VAL A 72 CG2 398	-0.033	INTRA-CHAIN
ASP A 64 O 322	VAL A 72 CG2 398	-0.009	INTRA-CHAIN
LEU A 66 CD2 347	VAL A 72 CG2 398	-0.025	INTRA-CHAIN
ARG A 67 NH2 358	VAL A 72 CG2 398	-0.030	INTRA-CHAIN
THR A 70 CG2 384	VAL A 72 CG2 398	-0.051	INTRA-CHAIN
THR A 71 CG2 391	VAL A 72 CG2 398	-0.011	INTRA-CHAIN
VAL A 72 CG2 398	GLY A 73 O 402	-0.036	INTRA-CHAIN
VAL A 72 CG2 398	ILE B 119 CD1 808	-0.012	INTER-CHAIN