Structural features of residue 222 in chain B

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Electrostatic Interactions:
GLU A 374 OE1	LYS B 222 NZ	-1.616	INTER-CHAIN
GLU A 374 OE2	LYS B 222 NZ	-2.023	INTER-CHAIN
GLU A 377 OE1	LYS B 222 NZ	-1.397	INTER-CHAIN
GLU A 377 OE2	LYS B 222 NZ	-1.172	INTER-CHAIN
GLU A 378 OE1	LYS B 222 NZ	-1.715	INTER-CHAIN
GLU A 378 OE2	LYS B 222 NZ	-2.035	INTER-CHAIN
LYS B 139 NZ	LYS B 222 NZ	0.679	INTRA-CHAIN
GLU B 195 OE1	LYS B 222 NZ	-1.543	INTRA-CHAIN
GLU B 195 OE2	LYS B 222 NZ	-1.656	INTRA-CHAIN
LYS B 222 NZ	LYS B 139 NZ	0.679	INTRA-CHAIN
LYS B 222 NZ	GLU B 195 OE2	-1.656	INTRA-CHAIN
LYS B 222 NZ	GLU A 374 OE2	-2.023	INTER-CHAIN
LYS B 222 NZ	GLU A 377 OE2	-1.172	INTER-CHAIN
LYS B 222 NZ	GLU A 378 OE2	-2.035	INTER-CHAIN

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Protrusion Index:
LYS B 222 N	0.28
LYS B 222 CA	0.29
LYS B 222 C	0.34
LYS B 222 O	0.54
LYS B 222 CB	0.35
LYS B 222 CG	0.42
LYS B 222 CD	0.62
LYS B 222 CE	0.62
LYS B 222 NZ	0.68

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Van der Waal's Interactions:
LYS B 222 NZ 4730	GLY B 223 O 4734	-0.049	INTRA-CHAIN
LYS B 222 NZ 4730	LEU B 224 CD2 4742	-0.058	INTRA-CHAIN
LYS B 222 NZ 4730	ASN A 376 ND2 2746	-0.011	INTER-CHAIN