Structural features of residue 32 in chain B

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Electrostatic Interactions:
GLU A 22 OE1	LYS B 32 NZ	-2.022	INTER-CHAIN
GLU A 22 OE2	LYS B 32 NZ	-1.923	INTER-CHAIN
GLU A 23 OE1	LYS B 32 NZ	-2.768	INTER-CHAIN
GLU A 23 OE2	LYS B 32 NZ	-2.049	INTER-CHAIN
LYS B 32 NZ	GLU A 22 OE2	-1.923	INTER-CHAIN
LYS B 32 NZ	GLU A 23 OE2	-2.049	INTER-CHAIN
LYS B 32 NZ	LYS B 53 NZ	0.589	INTRA-CHAIN
LYS B 32 NZ	GLU B 55 OE2	-1.432	INTRA-CHAIN
LYS B 53 NZ	LYS B 32 NZ	0.589	INTRA-CHAIN
GLU B 55 OE1	LYS B 32 NZ	-1.205	INTRA-CHAIN
GLU B 55 OE2	LYS B 32 NZ	-1.432	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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|        E|       23|      A|         K|       32|      B|
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Protrusion Index:
LYS B 32 N	0.12
LYS B 32 CA	0.17
LYS B 32 C	0.11
LYS B 32 O	0.13
LYS B 32 CB	0.26
LYS B 32 CG	0.41
LYS B 32 CD	0.62
LYS B 32 CE	0.72
LYS B 32 NZ	1.06

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Van der Waal's Interactions:
LYS B 32 NZ 1343	ASP B 112 OD2 1967	-0.198	INTRA-CHAIN
LYS B 32 NZ 1343	TYR B 113 OH 1979	-0.067	INTRA-CHAIN