Structural features of residue 100 in chain A

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Electrostatic Interactions:
LYS A 75 NZ	LYS A 100 NZ	0.484	INTRA-CHAIN
LYS A 84 NZ	LYS A 100 NZ	0.496	INTRA-CHAIN
LYS A 100 NZ	LYS A 75 NZ	0.484	INTRA-CHAIN
LYS A 100 NZ	LYS A 84 NZ	0.496	INTRA-CHAIN
LYS A 100 NZ	LYS B 115 NZ	0.436	INTER-CHAIN
LYS A 100 NZ	GLU B 144 OE2	-4.826	INTER-CHAIN
LYS B 115 NZ	LYS A 100 NZ	0.436	INTER-CHAIN
GLU B 144 OE1	LYS A 100 NZ	-4.396	INTER-CHAIN
GLU B 144 OE2	LYS A 100 NZ	-4.826	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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|        S|      143|      B|         K|      100|      A|
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Protrusion Index:
LYS A 100 N	0.16
LYS A 100 CA	0.23
LYS A 100 C	0.25
LYS A 100 O	0.26
LYS A 100 CB	0.36
LYS A 100 CG	0.36
LYS A 100 CD	0.58
LYS A 100 CE	0.51
LYS A 100 NZ	0.75

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Salt bridges:
ASP A 83	LYS A 100	2.610	INTRA-CHAIN
LYS A 100	GLU B 144	2.792	INTER-CHAIN

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Van der Waal's Interactions:
ALA A 82 CB 630	LYS A 100 NZ 775	-0.056	INTRA-CHAIN
ASP A 83 OD2 638	LYS A 100 NZ 775	-0.414	INTRA-CHAIN
ILE A 86 CD1 662	LYS A 100 NZ 775	-0.083	INTRA-CHAIN
LYS A 100 NZ 775	SER B 143 OG 2333	-0.018	INTER-CHAIN
LYS A 100 NZ 775	GLU B 144 OE2 2342	-0.748	INTER-CHAIN