Structural features of residue 158 in chain B

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Electrostatic Interactions:
LYS A 141 NZ	LYS B 158 NZ	0.420	INTER-CHAIN
GLU A 151 OE1	LYS B 158 NZ	-2.047	INTER-CHAIN
GLU A 151 OE2	LYS B 158 NZ	-1.754	INTER-CHAIN
GLU A 152 OE1	LYS B 158 NZ	-1.967	INTER-CHAIN
GLU A 152 OE2	LYS B 158 NZ	-2.352	INTER-CHAIN
GLU B 28 OE1	LYS B 158 NZ	-1.283	INTRA-CHAIN
GLU B 28 OE2	LYS B 158 NZ	-1.118	INTRA-CHAIN
GLU B 31 OE2	LYS B 158 NZ	-1.070	INTRA-CHAIN
GLU B 32 OE1	LYS B 158 NZ	-1.960	INTRA-CHAIN
GLU B 32 OE2	LYS B 158 NZ	-1.724	INTRA-CHAIN
GLU B 92 OE1	LYS B 158 NZ	-1.299	INTRA-CHAIN
GLU B 92 OE2	LYS B 158 NZ	-1.404	INTRA-CHAIN
LYS B 158 NZ	GLU B 28 OE2	-1.118	INTRA-CHAIN
LYS B 158 NZ	GLU B 31 OE2	-1.070	INTRA-CHAIN
LYS B 158 NZ	GLU B 32 OE2	-1.724	INTRA-CHAIN
LYS B 158 NZ	GLU B 92 OE2	-1.404	INTRA-CHAIN
LYS B 158 NZ	LYS A 141 NZ	0.420	INTER-CHAIN
LYS B 158 NZ	GLU A 151 OE2	-1.754	INTER-CHAIN
LYS B 158 NZ	GLU A 152 OE2	-2.352	INTER-CHAIN
LYS B 158 NZ	GLU B 162 OE2	-1.295	INTRA-CHAIN
GLU B 162 OE1	LYS B 158 NZ	-1.575	INTRA-CHAIN
GLU B 162 OE2	LYS B 158 NZ	-1.295	INTRA-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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|        S|      146|      A|         K|      158|      B|
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Protrusion Index:
LYS B 158 N	0.12
LYS B 158 CA	0.11
LYS B 158 C	0.15
LYS B 158 O	0.16
LYS B 158 CB	0.24
LYS B 158 CG	0.26
LYS B 158 CD	0.40
LYS B 158 CE	0.44
LYS B 158 NZ	0.63

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Van der Waal's Interactions:
ILE A 85 CD1 689	LYS B 158 NZ 2648	-0.014	INTER-CHAIN
LEU A 88 CD2 710	LYS B 158 NZ 2648	-0.012	INTER-CHAIN
SER A 123 OG 985	LYS B 158 NZ 2648	-0.014	INTER-CHAIN
SER A 124 OG 991	LYS B 158 NZ 2648	-0.103	INTER-CHAIN
SER A 146 OG 1178	LYS B 158 NZ 2648	-0.009	INTER-CHAIN
GLU A 152 OE2 1224	LYS B 158 NZ 2648	-0.009	INTER-CHAIN
LYS B 158 NZ 2648	ASP B 160 OD2 2664	-0.010	INTRA-CHAIN