Structural features of residue 178 in chain B
D1	GLU B 178 OE1	3.747	INTER-CHAIN
ASP A 157 OD2	GLU B 178 OE1	3.118	INTER-CHAIN
GLU A 160 OE1	GLU B 178 OE1	3.602	INTER-CHAIN
GLU A 160 OE1	GLU B 178 OE2	3.215	INTER-CHAIN
GLU A 160 OE2	GLU B 178 OE1	3.058	INTER-CHAIN
GLU A 160 OE2	GLU B 178 OE2	2.805	INTER-CHAIN
LYS A 181 NZ	GLU B 178 OE2	-3.033	INTER-CHAIN
LYS B 111 NZ	GLU B 178 OE2	-1.381	INTRA-CHAIN
GLU B 178 OE1	LYS B 111 NZ	-1.445	INTRA-CHAIN
GLU B 178 OE1	ASP A 157 OD2	3.118	INTER-CHAIN
GLU B 178 OE1	GLU A 160 OE1	3.602	INTER-CHAIN
GLU B 178 OE1	GLU A 160 OE2	3.058	INTER-CHAIN
GLU B 178 OE1	LYS A 181 NZ	-2.501	INTER-CHAIN
GLU B 178 OE2	LYS B 111 NZ	-1.381	INTRA-CHAIN
GLU B 178 OE2	ASP A 157 OD2	2.832	INTER-CHAIN
GLU B 178 OE2	GLU A 160 OE1	3.215	INTER-CHAIN
GLU B 178 OE2	GLU A 160 OE2	2.805	INTER-CHAIN
GLU B 178 OE2	LYS A 181 NZ	-3.033	INTER-CHAIN

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Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        R|      177|      A|         E|      178|      B|
----------------------------------------------------------

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Protrusion Index:
GLU B 178 N	0.49
GLU B 178 CA	0.59
GLU B 178 C	0.68
GLU B 178 O	0.80
GLU B 178 CB	0.74
GLU B 178 CG	0.64
GLU B 178 CD	0.86
GLU B 178 OE1	1.11
GLU B 178 OE2	0.78

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Van der Waal's Interactions:
PHE A 174 CZ 1379	GLU B 178 OE2 2882	-0.078	INTER-CHAIN
GLU B 178 OE2 2882	LYS A 181 NZ 1445	-0.042	INTER-CHAIN
GLU B 178 OE2 2882	LYS B 181 CG 2910	-0.027	INTRA-CHAIN