Structural features of residue 436 in chain B

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Hydrophobic Interactions:
LEU B 436	PHE B 437	Dist=6.150	INTRA-CHAIN
LEU B 436	PHE F 437	Dist=6.150	INTER-CHAIN
LEU B 436	PHE F 439	Dist=4.152	INTER-CHAIN
LEU B 436	PHE B 439	Dist=4.152	INTRA-CHAIN

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Protrusion Index:
LEU B 436 N	-0.12
LEU B 436 CA	-0.12
LEU B 436 C	-0.23
LEU B 436 O	-0.20
LEU B 436 CB	0.03
LEU B 436 CG	0.29
LEU B 436 CD1	0.29
LEU B 436 CD2	0.50

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Van der Waal's Interactions:
LEU B 436 CD2 1655	PHE F 439 CZ 1688	-0.019	INTER-CHAIN
LEU B 436 CD2 1655	PHE B 439 CZ 1688	-0.019	INTRA-CHAIN