Structural features of residue 22 in chain A

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Electrostatic Interactions:
ASP A 22 OD1	GLU B 76 OE1	2.994	INTER-CHAIN
ASP A 22 OD1	ASP B 77 OD1	5.263	INTER-CHAIN
ASP A 22 OD1	ASP B 77 OD2	4.311	INTER-CHAIN
ASP A 22 OD1	ASP B 80 OD1	3.175	INTER-CHAIN
ASP A 22 OD1	ASP B 80 OD2	3.147	INTER-CHAIN
ASP A 22 OD2	ASP B 77 OD1	4.469	INTER-CHAIN
ASP A 22 OD2	ASP B 77 OD2	3.837	INTER-CHAIN
ASP A 22 OD2	ASP B 80 OD1	2.848	INTER-CHAIN
ASP A 22 OD2	ASP B 80 OD2	2.792	INTER-CHAIN
ASP B 77 OD1	ASP A 22 OD1	5.263	INTER-CHAIN
ASP B 77 OD1	ASP A 22 OD2	4.469	INTER-CHAIN
ASP B 77 OD2	ASP A 22 OD1	4.311	INTER-CHAIN
ASP B 77 OD2	ASP A 22 OD2	3.837	INTER-CHAIN
ASP B 80 OD1	ASP A 22 OD1	3.175	INTER-CHAIN
ASP B 80 OD1	ASP A 22 OD2	2.848	INTER-CHAIN
ASP B 80 OD2	ASP A 22 OD1	3.147	INTER-CHAIN
ASP B 80 OD2	ASP A 22 OD2	2.792	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|       78|      B|         D|       22|      A|
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Protrusion Index:
ASP A 22 N	0.86
ASP A 22 CA	0.93
ASP A 22 C	0.68
ASP A 22 O	0.69
ASP A 22 CB	1.34
ASP A 22 CG	1.54
ASP A 22 OD1	1.22
ASP A 22 OD2	2.36

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Salt bridges:
ASP A 22	LYS B 78	2.950	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 22 OD2 131	LYS B 78 NZ 2000	-0.415	INTER-CHAIN