Structural features of residue 111 in chain A

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Electrostatic Interactions:
GLU A 48 OE1	LYS A 111 NZ	-1.127	INTRA-CHAIN
GLU A 48 OE2	LYS A 111 NZ	-1.101	INTRA-CHAIN
LYS A 111 NZ	GLU A 48 OE2	-1.101	INTRA-CHAIN
LYS A 111 NZ	GLU B 74 OE2	-1.113	INTER-CHAIN
LYS A 111 NZ	LYS A 112 NZ	0.542	INTRA-CHAIN
LYS A 111 NZ	LYS A 123 NZ	0.492	INTRA-CHAIN
LYS A 111 NZ	GLU B 160 OE2	-2.873	INTER-CHAIN
LYS A 111 NZ	GLU A 178 OE2	-1.399	INTRA-CHAIN
LYS A 111 NZ	LYS A 181 NZ	0.434	INTRA-CHAIN
LYS A 112 NZ	LYS A 111 NZ	0.542	INTRA-CHAIN
LYS A 123 NZ	LYS A 111 NZ	0.492	INTRA-CHAIN
GLU A 178 OE1	LYS A 111 NZ	-1.557	INTRA-CHAIN
GLU A 178 OE2	LYS A 111 NZ	-1.399	INTRA-CHAIN
LYS A 181 NZ	LYS A 111 NZ	0.434	INTRA-CHAIN
GLU B 74 OE2	LYS A 111 NZ	-1.113	INTER-CHAIN
GLU B 160 OE1	LYS A 111 NZ	-2.994	INTER-CHAIN
GLU B 160 OE2	LYS A 111 NZ	-2.873	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|      111|      A|         L|      159|      B|
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Protrusion Index:
LYS A 111 N	0.58
LYS A 111 CA	0.58
LYS A 111 C	0.48
LYS A 111 O	0.47
LYS A 111 CB	0.48
LYS A 111 CG	0.34
LYS A 111 CD	0.28
LYS A 111 CE	0.52
LYS A 111 NZ	0.69

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Van der Waal's Interactions:
LYS A 111 NZ 868	GLU B 160 OE2 2735	-0.035	INTER-CHAIN
LYS A 111 NZ 868	ASN B 165 ND2 2777	-0.181	INTER-CHAIN
LYS A 111 NZ 868	LEU A 175 CD2 1387	-0.040	INTRA-CHAIN