Structural features of residue 176 in chain A

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Electrostatic Interactions:
ASP A 16 OD1	GLU A 176 OE1	2.764	INTRA-CHAIN
GLU A 142 OE1	GLU A 176 OE1	3.240	INTRA-CHAIN
GLU A 142 OE1	GLU A 176 OE2	3.632	INTRA-CHAIN
GLU A 142 OE2	GLU A 176 OE1	3.465	INTRA-CHAIN
GLU A 142 OE2	GLU A 176 OE2	4.021	INTRA-CHAIN
LYS A 150 NZ	GLU A 176 OE2	-1.330	INTRA-CHAIN
LYS A 169 NZ	GLU A 176 OE2	-1.264	INTRA-CHAIN
LYS A 175 NZ	GLU A 176 OE2	-1.445	INTRA-CHAIN
GLU A 176 OE1	GLU A 142 OE1	3.240	INTRA-CHAIN
GLU A 176 OE1	GLU A 142 OE2	3.465	INTRA-CHAIN
GLU A 176 OE1	LYS A 150 NZ	-1.546	INTRA-CHAIN
GLU A 176 OE1	LYS A 169 NZ	-1.115	INTRA-CHAIN
GLU A 176 OE1	LYS A 175 NZ	-1.319	INTRA-CHAIN
GLU A 176 OE1	ASP B 332 OD2	3.297	INTER-CHAIN
GLU A 176 OE2	GLU A 142 OE1	3.632	INTRA-CHAIN
GLU A 176 OE2	GLU A 142 OE2	4.021	INTRA-CHAIN
GLU A 176 OE2	LYS A 150 NZ	-1.330	INTRA-CHAIN
GLU A 176 OE2	LYS A 169 NZ	-1.264	INTRA-CHAIN
GLU A 176 OE2	LYS A 175 NZ	-1.445	INTRA-CHAIN
GLU A 176 OE2	ASP B 332 OD2	3.922	INTER-CHAIN
ASP B 332 OD1	GLU A 176 OE1	3.452	INTER-CHAIN
ASP B 332 OD2	GLU A 176 OE1	3.297	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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|        R|      338|      B|         E|      176|      A|
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Protrusion Index:
GLU A 176 N	1.17
GLU A 176 CA	1.42
GLU A 176 C	1.37
GLU A 176 O	1.67
GLU A 176 CB	1.54
GLU A 176 CG	1.15
GLU A 176 CD	1.29
GLU A 176 OE1	1.24
GLU A 176 OE2	1.08

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Salt bridges:
GLU A 176	ARG B 338	3.081	INTER-CHAIN

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Van der Waal's Interactions:
LEU A 174 CD2 1314	GLU A 176 OE2 1332	-0.024	INTRA-CHAIN
GLU A 176 OE2 1332	TYR A 177 OH 1344	-0.030	INTRA-CHAIN
GLU A 176 OE2 1332	PHE B 334 CZ 5187	-0.026	INTER-CHAIN
GLU A 176 OE2 1332	ARG B 338 NH2 5221	-0.314	INTER-CHAIN