Structural features of residue 276 in chain A

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Electrostatic Interactions:
ASP A 276 OD1	GLU B 161 OE1	4.108	INTER-CHAIN
ASP A 276 OD1	ASP B 192 OD2	2.719	INTER-CHAIN
ASP A 276 OD1	GLU B 203 OE1	3.137	INTER-CHAIN
ASP A 276 OD1	GLU A 282 OE1	3.603	INTRA-CHAIN
ASP A 276 OD2	GLU B 161 OE1	4.436	INTER-CHAIN
ASP A 276 OD2	GLU B 203 OE1	3.193	INTER-CHAIN
ASP A 276 OD2	GLU A 282 OE1	3.069	INTRA-CHAIN
GLU A 282 OE1	ASP A 276 OD2	3.069	INTRA-CHAIN
GLU A 282 OE2	ASP A 276 OD2	3.366	INTRA-CHAIN
GLU B 161 OE1	ASP A 276 OD2	4.436	INTER-CHAIN
GLU B 161 OE2	ASP A 276 OD2	5.732	INTER-CHAIN
ASP B 192 OD2	ASP A 276 OD1	2.719	INTER-CHAIN
GLU B 203 OE1	ASP A 276 OD2	3.193	INTER-CHAIN
GLU B 203 OE2	ASP A 276 OD2	3.741	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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|        I|      160|      B|         D|      276|      A|
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Protrusion Index:
ASP A 276 N	0.49
ASP A 276 CA	0.59
ASP A 276 C	0.93
ASP A 276 O	1.04
ASP A 276 CB	0.88
ASP A 276 CG	0.78
ASP A 276 OD1	0.53
ASP A 276 OD2	1.11

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Van der Waal's Interactions:
ILE B 160 CD1 1243	ASP A 276 OD2 2142	-0.038	INTER-CHAIN
GLU B 161 OE2 1252	ASP A 276 OD2 2142	-0.008	INTER-CHAIN