Structural features of residue 435 in chain B

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Hydrophobic Interactions:
ILE A 335	LEU B 435	Dist=5.796	INTER-CHAIN
ALA B 422	LEU B 435	Dist=4.766	INTRA-CHAIN
VAL B 424	LEU B 435	Dist=5.122	INTRA-CHAIN
VAL B 434	LEU B 435	Dist=5.836	INTRA-CHAIN
LEU B 435	TYR B 437	Dist=6.333	INTRA-CHAIN

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Protrusion Index:
LEU B 435 N	0.01
LEU B 435 CA	0.04
LEU B 435 C	0.06
LEU B 435 O	0.03
LEU B 435 CB	0.02
LEU B 435 CG	-0.00
LEU B 435 CD1	-0.04
LEU B 435 CD2	0.05

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Van der Waal's Interactions:
ILE A 335 CD1 179	LEU B 435 CD2 2173	-0.029	INTER-CHAIN
LEU A 339 CD2 213	LEU B 435 CD2 2173	-0.209	INTER-CHAIN
ILE B 343 CD1 1394	LEU B 435 CD2 2173	-0.011	INTRA-CHAIN
ALA B 422 CB 2077	LEU B 435 CD2 2173	-0.049	INTRA-CHAIN
VAL B 424 CG2 2089	LEU B 435 CD2 2173	-0.096	INTRA-CHAIN
LEU B 435 CD2 2173	TYR B 437 OH 2194	-0.020	INTRA-CHAIN