Structural features of residue 108 in chain B

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Electrostatic Interactions:
GLU A 62 OE1	LYS B 108 NZ	-1.332	INTER-CHAIN
GLU A 62 OE2	LYS B 108 NZ	-1.133	INTER-CHAIN
GLU A 106 OE1	LYS B 108 NZ	-1.509	INTER-CHAIN
GLU A 106 OE2	LYS B 108 NZ	-1.269	INTER-CHAIN
GLU A 120 OE1	LYS B 108 NZ	-5.915	INTER-CHAIN
GLU A 120 OE2	LYS B 108 NZ	-3.427	INTER-CHAIN
GLU A 156 OE1	LYS B 108 NZ	-2.066	INTER-CHAIN
GLU A 156 OE2	LYS B 108 NZ	-1.662	INTER-CHAIN
LYS B 108 NZ	GLU A 62 OE2	-1.133	INTER-CHAIN
LYS B 108 NZ	GLU A 106 OE2	-1.269	INTER-CHAIN
LYS B 108 NZ	LYS B 115 NZ	0.434	INTRA-CHAIN
LYS B 108 NZ	GLU A 120 OE2	-3.427	INTER-CHAIN
LYS B 108 NZ	LYS B 152 NZ	0.939	INTRA-CHAIN
LYS B 108 NZ	GLU A 156 OE2	-1.662	INTER-CHAIN
LYS B 108 NZ	GLU B 156 OE2	-1.286	INTRA-CHAIN
LYS B 108 NZ	GLU B 175 OE2	-1.604	INTRA-CHAIN
LYS B 115 NZ	LYS B 108 NZ	0.434	INTRA-CHAIN
LYS B 152 NZ	LYS B 108 NZ	0.939	INTRA-CHAIN
GLU B 156 OE1	LYS B 108 NZ	-1.337	INTRA-CHAIN
GLU B 156 OE2	LYS B 108 NZ	-1.286	INTRA-CHAIN
GLU B 175 OE1	LYS B 108 NZ	-1.650	INTRA-CHAIN
GLU B 175 OE2	LYS B 108 NZ	-1.604	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	0.13
LYS B 108 CA	0.10
LYS B 108 C	0.06
LYS B 108 O	0.08
LYS B 108 CB	0.17
LYS B 108 CG	0.16
LYS B 108 CD	0.07
LYS B 108 CE	0.13
LYS B 108 NZ	0.11

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Salt bridges:
LYS B 108	GLU A 120	2.677	INTER-CHAIN

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Van der Waal's Interactions:
THR A 102 CG2 770	LYS B 108 NZ 2267	-0.011	INTER-CHAIN
ILE A 104 CD1 786	LYS B 108 NZ 2267	-0.037	INTER-CHAIN
LYS B 108 NZ 2267	ILE B 110 CD1 2286	-0.093	INTRA-CHAIN
LYS B 108 NZ 2267	ARG B 116 NH2 2333	-0.017	INTRA-CHAIN
LYS B 108 NZ 2267	ARG B 118 NH2 2348	-0.016	INTRA-CHAIN
LYS B 108 NZ 2267	GLU A 120 OE2 919	-0.099	INTER-CHAIN
LYS B 108 NZ 2267	TYR B 151 OH 2602	-0.037	INTRA-CHAIN
LYS B 108 NZ 2267	LYS B 152 NZ 2611	-0.010	INTRA-CHAIN