Structural features of residue 108 in chain B
D1	ASP B 108 OD1	2.707	INTER-CHAIN
ASP A 201 OD2	ASP B 108 OD1	2.738	INTER-CHAIN
ASP A 229 OD1	ASP B 108 OD1	3.968	INTER-CHAIN
ASP A 229 OD1	ASP B 108 OD2	3.711	INTER-CHAIN
ASP A 229 OD2	ASP B 108 OD1	4.943	INTER-CHAIN
ASP A 229 OD2	ASP B 108 OD2	4.542	INTER-CHAIN
ASP B 108 OD1	GLU B 110 OE1	3.846	INTRA-CHAIN
ASP B 108 OD1	ASP A 201 OD1	2.707	INTER-CHAIN
ASP B 108 OD1	ASP A 201 OD2	2.738	INTER-CHAIN
ASP B 108 OD1	GLU A 202 OE1	2.883	INTER-CHAIN
ASP B 108 OD1	ASP A 229 OD1	3.968	INTER-CHAIN
ASP B 108 OD1	ASP A 229 OD2	4.943	INTER-CHAIN
ASP B 108 OD1	ASP B 250 OD1	4.392	INTRA-CHAIN
ASP B 108 OD1	ASP B 250 OD2	3.836	INTRA-CHAIN
ASP B 108 OD1	HIS B 251 ND1	-2.655	INTRA-CHAIN
ASP B 108 OD1	HIS B 253 ND1	-6.929	INTRA-CHAIN
ASP B 108 OD2	GLU B 110 OE1	3.516	INTRA-CHAIN
ASP B 108 OD2	ASP A 229 OD1	3.711	INTER-CHAIN
ASP B 108 OD2	ASP A 229 OD2	4.542	INTER-CHAIN
ASP B 108 OD2	ASP B 250 OD1	5.286	INTRA-CHAIN
ASP B 108 OD2	ASP B 250 OD2	4.611	INTRA-CHAIN
ASP B 108 OD2	HIS B 251 ND1	-3.512	INTRA-CHAIN
ASP B 108 OD2	HIS B 253 ND1	-3.961	INTRA-CHAIN
GLU B 110 OE1	ASP B 108 OD2	3.516	INTRA-CHAIN
GLU B 110 OE2	ASP B 108 OD2	3.105	INTRA-CHAIN
ASP B 250 OD1	ASP B 108 OD1	4.392	INTRA-CHAIN
ASP B 250 OD1	ASP B 108 OD2	5.286	INTRA-CHAIN
ASP B 250 OD2	ASP B 108 OD1	3.836	INTRA-CHAIN
ASP B 250 OD2	ASP B 108 OD2	4.611	INTRA-CHAIN
HIS B 251 ND1	ASP B 108 OD1	-2.655	INTRA-CHAIN
HIS B 251 NE2	ASP B 108 OD1	-2.143	INTRA-CHAIN
HIS B 253 ND1	ASP B 108 OD1	-6.929	INTRA-CHAIN
HIS B 253 NE2	ASP B 108 OD1	-4.034	INTRA-CHAIN

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Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        R|      205|      A|         D|      108|      B|
----------------------------------------------------------

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Protrusion Index:
ASP B 108 N	0.71
ASP B 108 CA	0.91
ASP B 108 C	1.29
ASP B 108 O	1.54
ASP B 108 CB	1.02
ASP B 108 CG	0.77
ASP B 108 OD1	0.58
ASP B 108 OD2	0.81

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Van der Waal's Interactions:
ASP B 108 OD2 1330	ARG A 205 NH2 791	-0.156	INTER-CHAIN