Structural features of residue 436 in chain A

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Hydrophobic Interactions:
LEU A 436	LEU A 442	Dist=6.025	INTRA-CHAIN

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Protrusion Index:
LEU A 436 N	1.15
LEU A 436 CA	1.13
LEU A 436 C	1.22
LEU A 436 O	0.98
LEU A 436 CB	1.15
LEU A 436 CG	1.06
LEU A 436 CD1	1.27
LEU A 436 CD2	0.72

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Van der Waal's Interactions:
MET A 113 CE 603	LEU A 436 CD2 3225	-0.011	INTRA-CHAIN
ASN A 362 ND2 2637	LEU A 436 CD2 3225	-0.014	INTRA-CHAIN
LEU A 436 CD2 3225	LYS A 437 NZ 3234	-0.015	INTRA-CHAIN
LEU A 436 CD2 3225	LEU A 442 CD2 3271	-0.047	INTRA-CHAIN