Structural features of residue 32 in chain A

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Electrostatic Interactions:
GLU A 23 OE1	LYS A 32 NZ	-1.526	INTRA-CHAIN
GLU A 23 OE2	LYS A 32 NZ	-1.644	INTRA-CHAIN
LYS A 32 NZ	GLU A 23 OE2	-1.644	INTRA-CHAIN
LYS A 32 NZ	GLU B 23 OE2	-2.171	INTER-CHAIN
LYS A 32 NZ	LYS B 25 NZ	0.693	INTER-CHAIN
LYS A 32 NZ	LYS A 53 NZ	0.511	INTRA-CHAIN
LYS A 32 NZ	GLU A 55 OE2	-1.376	INTRA-CHAIN
LYS A 53 NZ	LYS A 32 NZ	0.511	INTRA-CHAIN
GLU A 55 OE1	LYS A 32 NZ	-1.184	INTRA-CHAIN
GLU A 55 OE2	LYS A 32 NZ	-1.376	INTRA-CHAIN
GLU B 23 OE1	LYS A 32 NZ	-3.009	INTER-CHAIN
GLU B 23 OE2	LYS A 32 NZ	-2.171	INTER-CHAIN
LYS B 25 NZ	LYS A 32 NZ	0.693	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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|        E|       23|      B|         K|       32|      A|
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Protrusion Index:
LYS A 32 N	0.11
LYS A 32 CA	0.20
LYS A 32 C	0.09
LYS A 32 O	0.11
LYS A 32 CB	0.26
LYS A 32 CG	0.47
LYS A 32 CD	0.65
LYS A 32 CE	0.93
LYS A 32 NZ	1.48

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Van der Waal's Interactions:
LYS A 32 NZ 249	ASP A 112 OD2 875	-0.280	INTRA-CHAIN
LYS A 32 NZ 249	TYR A 113 OH 887	-0.090	INTRA-CHAIN