Structural features of residue 22 in chain A

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Electrostatic Interactions:
GLU A 19 OE1	ASP A 22 OD2	4.009	INTRA-CHAIN
GLU A 19 OE2	ASP A 22 OD2	4.009	INTRA-CHAIN
ASP A 22 OD1	GLU A 19 OE1	3.396	INTRA-CHAIN
ASP A 22 OD1	HIS B 83 ND1	-3.520	INTER-CHAIN
ASP A 22 OD1	ASP B 112 OD1	5.278	INTER-CHAIN
ASP A 22 OD1	ASP B 112 OD2	4.815	INTER-CHAIN
ASP A 22 OD1	GLU B 118 OE1	2.699	INTER-CHAIN
ASP A 22 OD2	GLU A 19 OE1	4.009	INTRA-CHAIN
ASP A 22 OD2	HIS B 83 ND1	-2.772	INTER-CHAIN
ASP A 22 OD2	ASP B 112 OD1	4.137	INTER-CHAIN
ASP A 22 OD2	ASP B 112 OD2	3.828	INTER-CHAIN
HIS B 83 ND1	ASP A 22 OD1	-3.520	INTER-CHAIN
HIS B 83 NE2	ASP A 22 OD1	-4.343	INTER-CHAIN
ASP B 112 OD1	ASP A 22 OD1	5.278	INTER-CHAIN
ASP B 112 OD1	ASP A 22 OD2	4.137	INTER-CHAIN
ASP B 112 OD2	ASP A 22 OD1	4.815	INTER-CHAIN
ASP B 112 OD2	ASP A 22 OD2	3.828	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|       82|      B|         D|       22|      A|
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Protrusion Index:
ASP A 22 N	0.48
ASP A 22 CA	0.47
ASP A 22 C	0.34
ASP A 22 O	0.29
ASP A 22 CB	0.64
ASP A 22 CG	0.86
ASP A 22 OD1	0.80
ASP A 22 OD2	1.34

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Salt bridges:
ASP A 22	LYS B 82	2.594	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 22 OD2 166	LYS B 82 NZ 611	-0.825	INTER-CHAIN
ASP A 22 OD2 166	HIS B 83 NE2 621	-0.010	INTER-CHAIN