Structural features of residue 141 in chain B

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Electrostatic Interactions:
LYS A 392 NZ	LYS B 141 NZ	0.480	INTER-CHAIN
GLU A 393 OE1	LYS B 141 NZ	-2.052	INTER-CHAIN
GLU A 393 OE2	LYS B 141 NZ	-2.268	INTER-CHAIN
LYS A 395 NZ	LYS B 141 NZ	0.613	INTER-CHAIN
LYS B 141 NZ	GLU B 172 OE2	-1.850	INTRA-CHAIN
LYS B 141 NZ	LYS A 392 NZ	0.480	INTER-CHAIN
LYS B 141 NZ	GLU A 393 OE2	-2.268	INTER-CHAIN
LYS B 141 NZ	LYS A 395 NZ	0.613	INTER-CHAIN
LYS B 141 NZ	LYS B 463 NZ	0.493	INTRA-CHAIN
GLU B 172 OE1	LYS B 141 NZ	-1.623	INTRA-CHAIN
GLU B 172 OE2	LYS B 141 NZ	-1.850	INTRA-CHAIN
LYS B 463 NZ	LYS B 141 NZ	0.493	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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|        K|      141|      B|         T|      384|      A|
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Protrusion Index:
LYS B 141 N	0.60
LYS B 141 CA	0.44
LYS B 141 C	0.36
LYS B 141 O	0.25
LYS B 141 CB	0.23
LYS B 141 CG	0.30
LYS B 141 CD	0.47
LYS B 141 CE	0.39
LYS B 141 NZ	0.46

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Salt bridges:
ASP B 138	LYS B 141	2.957	INTRA-CHAIN

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Van der Waal's Interactions:
LYS B 141 NZ 5189	VAL B 170 CG2 5443	-0.015	INTRA-CHAIN
LYS B 141 NZ 5189	GLU A 393 OE2 3234	-0.008	INTER-CHAIN