Structural features of residue 276 in chain B

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Electrostatic Interactions:
GLU A 161 OE1	ASP B 276 OD2	5.804	INTER-CHAIN
GLU A 161 OE2	ASP B 276 OD2	5.437	INTER-CHAIN
HIS A 181 ND1	ASP B 276 OD1	-1.945	INTER-CHAIN
HIS A 181 NE2	ASP B 276 OD1	-2.324	INTER-CHAIN
ASP A 200 OD1	ASP B 276 OD1	6.429	INTER-CHAIN
ASP A 200 OD1	ASP B 276 OD2	6.108	INTER-CHAIN
ASP A 200 OD2	ASP B 276 OD1	5.023	INTER-CHAIN
ASP A 200 OD2	ASP B 276 OD2	4.969	INTER-CHAIN
GLU A 203 OE1	ASP B 276 OD2	3.313	INTER-CHAIN
GLU A 203 OE2	ASP B 276 OD2	3.869	INTER-CHAIN
ASP B 276 OD1	GLU A 161 OE1	5.327	INTER-CHAIN
ASP B 276 OD1	HIS A 181 ND1	-1.945	INTER-CHAIN
ASP B 276 OD1	ASP A 200 OD1	6.429	INTER-CHAIN
ASP B 276 OD1	ASP A 200 OD2	5.023	INTER-CHAIN
ASP B 276 OD1	GLU A 203 OE1	3.249	INTER-CHAIN
ASP B 276 OD2	GLU A 161 OE1	5.804	INTER-CHAIN
ASP B 276 OD2	HIS A 181 ND1	-1.659	INTER-CHAIN
ASP B 276 OD2	ASP A 200 OD1	6.108	INTER-CHAIN
ASP B 276 OD2	ASP A 200 OD2	4.969	INTER-CHAIN
ASP B 276 OD2	GLU A 203 OE1	3.313	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|      A|         D|      276|      B|
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Protrusion Index:
ASP B 276 N	0.44
ASP B 276 CA	0.59
ASP B 276 C	0.84
ASP B 276 O	1.04
ASP B 276 CB	0.86
ASP B 276 CG	0.78
ASP B 276 OD1	0.52
ASP B 276 OD2	1.11

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Van der Waal's Interactions:
SER A 159 OG 1227	ASP B 276 OD2 2120	-0.035	INTER-CHAIN
LYS B 274 NZ 2103	ASP B 276 OD2 2120	-0.013	INTRA-CHAIN