Structural features of residue 32 in chain A

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Electrostatic Interactions:
GLU A 23 OE1	LYS A 32 NZ	-1.629	INTRA-CHAIN
GLU A 23 OE2	LYS A 32 NZ	-1.792	INTRA-CHAIN
LYS A 32 NZ	GLU B 22 OE2	-1.768	INTER-CHAIN
LYS A 32 NZ	GLU A 23 OE2	-1.792	INTRA-CHAIN
LYS A 32 NZ	GLU B 23 OE2	-2.556	INTER-CHAIN
LYS A 32 NZ	LYS B 25 NZ	0.699	INTER-CHAIN
LYS A 32 NZ	LYS A 53 NZ	0.469	INTRA-CHAIN
LYS A 32 NZ	GLU A 55 OE2	-1.323	INTRA-CHAIN
LYS A 53 NZ	LYS A 32 NZ	0.469	INTRA-CHAIN
GLU A 55 OE1	LYS A 32 NZ	-1.145	INTRA-CHAIN
GLU A 55 OE2	LYS A 32 NZ	-1.323	INTRA-CHAIN
GLU B 22 OE1	LYS A 32 NZ	-1.729	INTER-CHAIN
GLU B 22 OE2	LYS A 32 NZ	-1.768	INTER-CHAIN
GLU B 23 OE1	LYS A 32 NZ	-3.950	INTER-CHAIN
GLU B 23 OE2	LYS A 32 NZ	-2.556	INTER-CHAIN
LYS B 25 NZ	LYS A 32 NZ	0.699	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	0.18
LYS A 32 C	0.11
LYS A 32 O	0.12
LYS A 32 CB	0.27
LYS A 32 CG	0.41
LYS A 32 CD	0.63
LYS A 32 CE	0.74
LYS A 32 NZ	1.00

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Salt bridges:
LYS A 32	ARG A 33	2.685	INTRA-CHAIN

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Van der Waal's Interactions:
LYS A 32 NZ 249	ASP A 112 OD2 886	-0.035	INTRA-CHAIN
LYS A 32 NZ 249	TYR A 113 OH 898	-0.227	INTRA-CHAIN
GLU B 23 OE2 1282	LYS A 32 NZ 249	-0.015	INTER-CHAIN
ASN B 24 ND2 1290	LYS A 32 NZ 249	-0.008	INTER-CHAIN