Structural features of residue 108 in chain B

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Electrostatic Interactions:
HIS A 100 ND1	ASP B 108 OD1	-4.298	INTER-CHAIN
HIS A 100 NE2	ASP B 108 OD1	-6.883	INTER-CHAIN
GLU A 205 OE1	ASP B 108 OD2	2.771	INTER-CHAIN
GLU A 205 OE2	ASP B 108 OD2	3.134	INTER-CHAIN
ASP B 108 OD1	HIS A 100 ND1	-4.298	INTER-CHAIN
ASP B 108 OD1	GLU B 111 OE1	9.968	INTRA-CHAIN
ASP B 108 OD1	GLU A 205 OE1	2.934	INTER-CHAIN
ASP B 108 OD2	HIS A 100 ND1	-3.905	INTER-CHAIN
ASP B 108 OD2	GLU B 111 OE1	11.169	INTRA-CHAIN
ASP B 108 OD2	GLU A 205 OE1	2.771	INTER-CHAIN
GLU B 111 OE1	ASP B 108 OD2	11.169	INTRA-CHAIN
GLU B 111 OE2	ASP B 108 OD2	9.583	INTRA-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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|        H|      100|      A|         D|      108|      B|
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Protrusion Index:
ASP B 108 N	0.29
ASP B 108 CA	0.27
ASP B 108 C	0.16
ASP B 108 O	0.15
ASP B 108 CB	0.38
ASP B 108 CG	0.44
ASP B 108 OD1	0.74
ASP B 108 OD2	0.35

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Salt bridges:
HIS A 100	ASP B 108	2.914	INTER-CHAIN

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Short Contacts:
HIS A 100 CD2	ASP B 108 OD1	-0.103	INTER-CHAIN

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Van der Waal's Interactions:
HIS A 100 NE2 20	ASP B 108 OD2 1138	-0.317	INTER-CHAIN
ASP B 108 OD2 1138	CYS B 109 SG 1144	-0.025	INTRA-CHAIN
ASP B 108 OD2 1138	GLU B 111 OE2 1164	-0.169	INTRA-CHAIN