Structural features of residue 496 in chain B

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Electrostatic Interactions:
GLU A 165 OE1	LYS B 496 NZ	-1.084	INTER-CHAIN
GLU A 165 OE2	LYS B 496 NZ	-1.165	INTER-CHAIN
GLU A 168 OE1	LYS B 496 NZ	-1.262	INTER-CHAIN
GLU A 168 OE2	LYS B 496 NZ	-1.137	INTER-CHAIN
LYS A 510 NZ	LYS B 496 NZ	0.639	INTER-CHAIN
GLU B 137 OE1	LYS B 496 NZ	-1.181	INTRA-CHAIN
GLU B 137 OE2	LYS B 496 NZ	-1.330	INTRA-CHAIN
GLU B 288 OE1	LYS B 496 NZ	-1.462	INTRA-CHAIN
GLU B 288 OE2	LYS B 496 NZ	-1.589	INTRA-CHAIN
LYS B 496 NZ	GLU B 137 OE2	-1.330	INTRA-CHAIN
LYS B 496 NZ	GLU A 165 OE2	-1.165	INTER-CHAIN
LYS B 496 NZ	GLU A 168 OE2	-1.137	INTER-CHAIN
LYS B 496 NZ	GLU B 288 OE2	-1.589	INTRA-CHAIN
LYS B 496 NZ	LYS A 510 NZ	0.639	INTER-CHAIN

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Protrusion Index:
LYS B 496 N	0.14
LYS B 496 CA	0.16
LYS B 496 C	0.11
LYS B 496 O	0.13
LYS B 496 CB	0.08
LYS B 496 CG	0.05
LYS B 496 CD	0.03
LYS B 496 CE	-0.04
LYS B 496 NZ	-0.00

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Van der Waal's Interactions:
SER A 169 OG 1385	LYS B 496 NZ 7994	-0.015	INTER-CHAIN
ASN B 468 ND2 7783	LYS B 496 NZ 7994	-0.163	INTRA-CHAIN
GLY B 486 O 7923	LYS B 496 NZ 7994	-1.542	INTRA-CHAIN
GLY B 487 O 7927	LYS B 496 NZ 7994	-0.014	INTRA-CHAIN