Structural features of residue 123 in chain B

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Electrostatic Interactions:
ASP B 90 OD1	ASP B 123 OD2	2.738	INTRA-CHAIN
GLU B 121 OE1	ASP B 123 OD2	3.839	INTRA-CHAIN
GLU B 121 OE2	ASP B 123 OD2	3.395	INTRA-CHAIN
ASP B 123 OD1	GLU B 121 OE1	4.208	INTRA-CHAIN
ASP B 123 OD1	GLU B 154 OE1	5.713	INTRA-CHAIN
ASP B 123 OD1	ASP B 158 OD1	2.768	INTRA-CHAIN
ASP B 123 OD1	ASP B 330 OD1	4.739	INTRA-CHAIN
ASP B 123 OD1	ASP B 330 OD2	5.554	INTRA-CHAIN
ASP B 123 OD2	ASP B 90 OD1	2.738	INTRA-CHAIN
ASP B 123 OD2	GLU B 121 OE1	3.839	INTRA-CHAIN
ASP B 123 OD2	GLU B 154 OE1	4.741	INTRA-CHAIN
ASP B 123 OD2	ASP B 330 OD1	5.783	INTRA-CHAIN
ASP B 123 OD2	ASP B 330 OD2	7.381	INTRA-CHAIN
GLU B 154 OE1	ASP B 123 OD2	4.741	INTRA-CHAIN
GLU B 154 OE2	ASP B 123 OD2	3.900	INTRA-CHAIN
ASP B 158 OD1	ASP B 123 OD1	2.768	INTRA-CHAIN
GLU B 215 OE2	ASP B 123 OD2	2.740	INTRA-CHAIN
ASP B 330 OD1	ASP B 123 OD1	4.739	INTRA-CHAIN
ASP B 330 OD1	ASP B 123 OD2	5.783	INTRA-CHAIN
ASP B 330 OD2	ASP B 123 OD1	5.554	INTRA-CHAIN
ASP B 330 OD2	ASP B 123 OD2	7.381	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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|        R|      189|      A|         D|      123|      B|
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Protrusion Index:
ASP B 123 N	0.26
ASP B 123 CA	0.27
ASP B 123 C	0.20
ASP B 123 O	0.35
ASP B 123 CB	0.44
ASP B 123 CG	0.46
ASP B 123 OD1	0.36
ASP B 123 OD2	0.60

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Salt bridges:
ASP B 123	ARG A 189	2.964	INTER-CHAIN
ASP B 123	ARG B 208	2.967	INTRA-CHAIN
ASP B 123	ARG A 189	2.795	INTER-CHAIN
ASP B 123	ARG B 208	2.946	INTRA-CHAIN

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Van der Waal's Interactions:
ASP B 123 OD2 915	ARG A 189 NH2 1451	-1.567	INTER-CHAIN
ASP B 123 OD2 915	PHE A 190 CZ 1462	-0.020	INTER-CHAIN
ASP B 123 OD2 915	ARG B 208 NH2 1587	-1.183	INTRA-CHAIN
ASP B 123 OD2 915	ASP B 330 OD2 2506	-0.036	INTRA-CHAIN