Structural features of residue 52 in chain B

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Hydrophobic Interactions:
LEU B 52	VAL A 220	Dist=5.367	INTER-CHAIN

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Protrusion Index:
LEU B 52 N	0.17
LEU B 52 CA	0.22
LEU B 52 C	0.10
LEU B 52 O	0.13
LEU B 52 CB	0.17
LEU B 52 CG	0.16
LEU B 52 CD1	0.09
LEU B 52 CD2	0.26

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Van der Waal's Interactions:
LEU B 52 CD2 2098	ALA A 219 CB 1688	-0.009	INTER-CHAIN
LEU B 52 CD2 2098	VAL A 220 CG2 1695	-0.282	INTER-CHAIN