Structural features of residue 108 in chain A

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Electrostatic Interactions:
GLU A 106 OE1	LYS A 108 NZ	-2.927	INTRA-CHAIN
GLU A 106 OE2	LYS A 108 NZ	-4.789	INTRA-CHAIN
LYS A 108 NZ	GLU A 106 OE2	-4.789	INTRA-CHAIN
LYS A 108 NZ	LYS A 115 NZ	0.431	INTRA-CHAIN
LYS A 108 NZ	GLU A 120 OE2	-1.260	INTRA-CHAIN
LYS A 108 NZ	LYS A 152 NZ	0.858	INTRA-CHAIN
LYS A 108 NZ	GLU A 156 OE2	-1.451	INTRA-CHAIN
LYS A 108 NZ	GLU B 156 OE2	-2.251	INTER-CHAIN
LYS A 108 NZ	GLU A 175 OE2	-1.579	INTRA-CHAIN
LYS A 115 NZ	LYS A 108 NZ	0.431	INTRA-CHAIN
GLU A 120 OE1	LYS A 108 NZ	-1.104	INTRA-CHAIN
GLU A 120 OE2	LYS A 108 NZ	-1.260	INTRA-CHAIN
LYS A 152 NZ	LYS A 108 NZ	0.858	INTRA-CHAIN
GLU A 156 OE1	LYS A 108 NZ	-1.275	INTRA-CHAIN
GLU A 156 OE2	LYS A 108 NZ	-1.451	INTRA-CHAIN
GLU A 175 OE1	LYS A 108 NZ	-1.582	INTRA-CHAIN
GLU A 175 OE2	LYS A 108 NZ	-1.579	INTRA-CHAIN
GLU B 156 OE1	LYS A 108 NZ	-1.719	INTER-CHAIN
GLU B 156 OE2	LYS A 108 NZ	-2.251	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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|        K|      108|      A|         E|      120|      B|
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Protrusion Index:
LYS A 108 N	0.15
LYS A 108 CA	0.10
LYS A 108 C	0.07
LYS A 108 O	0.09
LYS A 108 CB	0.15
LYS A 108 CG	0.16
LYS A 108 CD	0.11
LYS A 108 CE	0.10
LYS A 108 NZ	0.10

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Salt bridges:
LYS A 108	ASP B 121	3.135	INTER-CHAIN

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Van der Waal's Interactions:
GLU A 106 OE2 803	LYS A 108 NZ 822	-0.620	INTRA-CHAIN
LYS A 108 NZ 822	ILE A 110 CD1 841	-0.039	INTRA-CHAIN
LYS A 108 NZ 822	ARG A 118 NH2 903	-0.047	INTRA-CHAIN
LYS A 108 NZ 822	ASP B 121 OD2 2372	-0.971	INTER-CHAIN
LYS A 108 NZ 822	TYR A 151 OH 1157	-0.015	INTRA-CHAIN
THR B 102 CG2 2215	LYS A 108 NZ 822	-0.017	INTER-CHAIN