Structural features of residue 439 in chain B

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Electrostatic Interactions:
LYS A 262 NZ	LYS B 439 NZ	0.455	INTER-CHAIN
LYS A 265 NZ	LYS B 439 NZ	0.500	INTER-CHAIN
LYS B 430 NZ	LYS B 439 NZ	0.478	INTRA-CHAIN
GLU B 435 OE1	LYS B 439 NZ	-1.320	INTRA-CHAIN
GLU B 435 OE2	LYS B 439 NZ	-1.149	INTRA-CHAIN
LYS B 439 NZ	LYS A 262 NZ	0.455	INTER-CHAIN
LYS B 439 NZ	LYS A 265 NZ	0.500	INTER-CHAIN
LYS B 439 NZ	LYS B 430 NZ	0.478	INTRA-CHAIN
LYS B 439 NZ	GLU B 435 OE2	-1.149	INTRA-CHAIN

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Protrusion Index:
LYS B 439 N	0.60
LYS B 439 CA	0.65
LYS B 439 C	0.54
LYS B 439 O	0.40
LYS B 439 CB	0.98
LYS B 439 CG	1.19
LYS B 439 CD	0.86
LYS B 439 CE	1.02
LYS B 439 NZ	0.83
LYS B 439 H	0.77
LYS B 439 HZ1	0.95
LYS B 439 HZ2	0.52
LYS B 439 HZ3	1.17

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Salt bridges:
HIS B 438	LYS B 439	2.591	INTRA-CHAIN

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Short Contacts:
HIS B 438 N	LYS B 439 H	-0.197	INTRA-CHAIN
LYS B 439 C	ARG B 441 H	-0.016	INTRA-CHAIN

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Van der Waal's Interactions:
ARG A 229 HH22 2144	LYS B 439 HZ3 8419	-0.001	INTER-CHAIN