Structural features of residue 46 in chain B

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Electrostatic Interactions:
ASP A 144 OD1	ASP B 46 OD1	4.125	INTER-CHAIN
ASP A 144 OD1	ASP B 46 OD2	3.978	INTER-CHAIN
ASP A 144 OD2	ASP B 46 OD1	3.810	INTER-CHAIN
ASP A 144 OD2	ASP B 46 OD2	3.595	INTER-CHAIN
ASP B 46 OD1	ASP A 144 OD1	4.125	INTER-CHAIN
ASP B 46 OD1	ASP A 144 OD2	3.810	INTER-CHAIN
ASP B 46 OD1	GLU A 185 OE1	2.725	INTER-CHAIN
ASP B 46 OD2	ASP A 144 OD1	3.978	INTER-CHAIN
ASP B 46 OD2	ASP A 144 OD2	3.595	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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|        K|      195|      A|         D|       46|      B|
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Protrusion Index:
ASP B 46 N	1.51
ASP B 46 CA	1.27
ASP B 46 C	1.00
ASP B 46 O	0.98
ASP B 46 CB	1.08
ASP B 46 CG	0.68
ASP B 46 OD1	0.57
ASP B 46 OD2	0.54

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Salt bridges:
ASP B 46	LYS A 195	2.814	INTER-CHAIN

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Van der Waal's Interactions:
LYS B 45 CB 1617	ASP B 46 OD2 1625	-0.025	INTRA-CHAIN
ASP B 46 OD2 1625	GLY B 47 O 1629	-0.063	INTRA-CHAIN
ASP B 46 OD2 1625	GLY B 69 O 1804	-0.013	INTRA-CHAIN
ASP B 46 OD2 1625	LYS A 149 NZ 988	-0.007	INTER-CHAIN
ASP B 46 OD2 1625	LYS A 195 NZ 1296	-0.133	INTER-CHAIN