Structural features of residue 142 in chain A

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Electrostatic Interactions:
GLU A 3 OE1	LYS A 142 NZ	-1.543	INTRA-CHAIN
GLU A 3 OE2	LYS A 142 NZ	-1.345	INTRA-CHAIN
LYS A 9 NZ	LYS A 142 NZ	0.537	INTRA-CHAIN
GLU A 48 OE1	LYS A 142 NZ	-1.907	INTRA-CHAIN
GLU A 48 OE2	LYS A 142 NZ	-1.511	INTRA-CHAIN
GLU A 49 OE1	LYS A 142 NZ	-1.066	INTRA-CHAIN
LYS A 95 NZ	LYS A 142 NZ	0.667	INTRA-CHAIN
LYS A 142 NZ	GLU A 3 OE2	-1.345	INTRA-CHAIN
LYS A 142 NZ	LYS A 9 NZ	0.537	INTRA-CHAIN
LYS A 142 NZ	GLU A 48 OE2	-1.511	INTRA-CHAIN
LYS A 142 NZ	LYS A 95 NZ	0.667	INTRA-CHAIN
LYS A 142 NZ	LYS B 160 NZ	0.445	INTER-CHAIN
GLU B 152 OE1	LYS A 142 NZ	-1.071	INTER-CHAIN
LYS B 160 NZ	LYS A 142 NZ	0.445	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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|        W|      154|      B|         K|      142|      A|
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Protrusion Index:
LYS A 142 N	0.67
LYS A 142 CA	0.65
LYS A 142 C	0.54
LYS A 142 O	0.52
LYS A 142 CB	1.00
LYS A 142 CG	1.24
LYS A 142 CD	1.94
LYS A 142 CE	2.42
LYS A 142 NZ	2.11

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Van der Waal's Interactions:
ARG A 99 NH2 796	LYS A 142 NZ 1135	-0.010	INTRA-CHAIN