Structural features of residue 108 in chain B

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Electrostatic Interactions:
GLU A 62 OE1	LYS B 108 NZ	-1.067	INTER-CHAIN
GLU A 106 OE1	LYS B 108 NZ	-1.410	INTER-CHAIN
GLU A 106 OE2	LYS B 108 NZ	-1.185	INTER-CHAIN
GLU A 120 OE1	LYS B 108 NZ	-5.819	INTER-CHAIN
GLU A 120 OE2	LYS B 108 NZ	-3.515	INTER-CHAIN
GLU A 156 OE1	LYS B 108 NZ	-2.063	INTER-CHAIN
GLU A 156 OE2	LYS B 108 NZ	-1.711	INTER-CHAIN
LYS B 108 NZ	GLU A 106 OE2	-1.185	INTER-CHAIN
LYS B 108 NZ	LYS B 115 NZ	0.457	INTRA-CHAIN
LYS B 108 NZ	GLU A 120 OE2	-3.515	INTER-CHAIN
LYS B 108 NZ	LYS B 152 NZ	1.022	INTRA-CHAIN
LYS B 108 NZ	GLU A 156 OE2	-1.711	INTER-CHAIN
LYS B 108 NZ	GLU B 156 OE2	-1.378	INTRA-CHAIN
LYS B 108 NZ	GLU B 175 OE2	-1.633	INTRA-CHAIN
LYS B 115 NZ	LYS B 108 NZ	0.457	INTRA-CHAIN
LYS B 152 NZ	LYS B 108 NZ	1.022	INTRA-CHAIN
GLU B 156 OE1	LYS B 108 NZ	-1.199	INTRA-CHAIN
GLU B 156 OE2	LYS B 108 NZ	-1.378	INTRA-CHAIN
GLU B 175 OE1	LYS B 108 NZ	-1.582	INTRA-CHAIN
GLU B 175 OE2	LYS B 108 NZ	-1.633	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|      108|      B|         D|      121|      A|
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Protrusion Index:
LYS B 108 N	0.12
LYS B 108 CA	0.06
LYS B 108 C	0.05
LYS B 108 O	0.06
LYS B 108 CB	0.15
LYS B 108 CG	0.16
LYS B 108 CD	0.09
LYS B 108 CE	0.16
LYS B 108 NZ	0.10

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Salt bridges:
LYS B 108	GLU A 120	2.721	INTER-CHAIN

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Van der Waal's Interactions:
ILE A 104 CD1 792	LYS B 108 NZ 828	-0.031	INTER-CHAIN
LYS B 108 NZ 828	ILE B 110 CD1 847	-0.090	INTRA-CHAIN
LYS B 108 NZ 828	ARG B 116 NH2 894	-0.022	INTRA-CHAIN
LYS B 108 NZ 828	ARG B 118 NH2 909	-0.020	INTRA-CHAIN
LYS B 108 NZ 828	GLU A 120 OE2 925	-0.116	INTER-CHAIN
LYS B 108 NZ 828	TYR B 151 OH 1163	-0.055	INTRA-CHAIN
LYS B 108 NZ 828	LYS B 152 NZ 1172	-0.017	INTRA-CHAIN