Structural features of residue 442 in chain B

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Hydrophobic Interactions:
PHE A 270	TYR B 442	Dist=6.113	INTER-CHAIN

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Protrusion Index:
TYR B 442 N	0.08
TYR B 442 CA	0.01
TYR B 442 C	0.05
TYR B 442 O	0.16
TYR B 442 CB	0.01
TYR B 442 CG	-0.02
TYR B 442 CD1	0.10
TYR B 442 CD2	-0.09
TYR B 442 CE1	0.05
TYR B 442 CE2	-0.13
TYR B 442 CZ	-0.06
TYR B 442 OH	-0.07
TYR B 442 H	0.18
TYR B 442 HH	-0.06

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Van der Waal's Interactions:
ARG A 229 HH22 2144	TYR B 442 HH 8456	-0.000	INTER-CHAIN
ARG A 230 HH22 2161	TYR B 442 HH 8456	-0.000	INTER-CHAIN
LYS B 430 HZ3 8330	TYR B 442 HH 8456	-0.000	INTRA-CHAIN
ALA B 437 H 8393	TYR B 442 HH 8456	-0.000	INTRA-CHAIN
HIS B 438 HE2 8406	TYR B 442 HH 8456	-0.000	INTRA-CHAIN
ARG B 441 HH22 8442	TYR B 442 HH 8456	-0.001	INTRA-CHAIN