Structural features of residue 198 in chain A

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Electrostatic Interactions:
GLU A 94 OE2	LYS A 198 NZ	-1.173	INTRA-CHAIN
LYS A 198 NZ	GLU A 94 OE2	-1.173	INTRA-CHAIN
LYS A 198 NZ	GLU A 200 OE2	-1.318	INTRA-CHAIN
LYS A 198 NZ	LYS A 206 NZ	0.459	INTRA-CHAIN
LYS A 198 NZ	GLU A 208 OE2	-2.104	INTRA-CHAIN
LYS A 198 NZ	GLU B 223 OE2	-1.226	INTER-CHAIN
LYS A 198 NZ	LYS A 298 NZ	0.421	INTRA-CHAIN
GLU A 200 OE1	LYS A 198 NZ	-1.524	INTRA-CHAIN
GLU A 200 OE2	LYS A 198 NZ	-1.318	INTRA-CHAIN
LYS A 206 NZ	LYS A 198 NZ	0.459	INTRA-CHAIN
GLU A 208 OE1	LYS A 198 NZ	-1.801	INTRA-CHAIN
GLU A 208 OE2	LYS A 198 NZ	-2.104	INTRA-CHAIN
LYS A 298 NZ	LYS A 198 NZ	0.421	INTRA-CHAIN
GLU B 223 OE1	LYS A 198 NZ	-1.343	INTER-CHAIN
GLU B 223 OE2	LYS A 198 NZ	-1.226	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      198|      A|         E|      212|      B|
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Protrusion Index:
LYS A 198 N	-0.01
LYS A 198 CA	0.00
LYS A 198 C	-0.03
LYS A 198 O	-0.08
LYS A 198 CB	0.01
LYS A 198 CG	0.01
LYS A 198 CD	-0.01
LYS A 198 CE	-0.02
LYS A 198 NZ	-0.04

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Van der Waal's Interactions:
LYS A 198 NZ 1588	ASN A 199 ND2 1596	-0.084	INTRA-CHAIN
LYS A 198 NZ 1588	ASN A 202 ND2 1624	-0.117	INTRA-CHAIN
LYS A 198 NZ 1588	PRO A 209 CD 1679	-0.011	INTRA-CHAIN
LYS A 198 NZ 1588	VAL B 211 O 4096	-0.009	INTER-CHAIN
LYS A 198 NZ 1588	VAL A 211 CG2 1692	-0.017	INTRA-CHAIN
LYS A 198 NZ 1588	ALA B 217 CB 4148	-0.015	INTER-CHAIN