Structural features of residue 22 in chain B

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Electrostatic Interactions:
GLU A 23 OE1	GLU B 22 OE2	2.769	INTER-CHAIN
GLU A 23 OE2	GLU B 22 OE1	2.744	INTER-CHAIN
GLU A 23 OE2	GLU B 22 OE2	3.108	INTER-CHAIN
LYS A 32 NZ	GLU B 22 OE2	-1.799	INTER-CHAIN
ASP A 112 OD1	GLU B 22 OE1	4.707	INTER-CHAIN
ASP A 112 OD2	GLU B 22 OE1	3.783	INTER-CHAIN
ASP A 115 OD1	GLU B 22 OE1	3.744	INTER-CHAIN
ASP A 115 OD2	GLU B 22 OE1	3.767	INTER-CHAIN
GLU A 116 OE1	GLU B 22 OE1	3.289	INTER-CHAIN
GLU A 116 OE1	GLU B 22 OE2	3.190	INTER-CHAIN
GLU A 116 OE2	GLU B 22 OE1	3.626	INTER-CHAIN
GLU A 116 OE2	GLU B 22 OE2	3.471	INTER-CHAIN
ASP A 118 OD1	GLU B 22 OE1	2.803	INTER-CHAIN
ASP A 118 OD2	GLU B 22 OE1	3.000	INTER-CHAIN
LYS B 9 NZ	GLU B 22 OE2	-1.431	INTRA-CHAIN
GLU B 22 OE1	LYS B 9 NZ	-1.721	INTRA-CHAIN
GLU B 22 OE1	GLU A 23 OE2	2.744	INTER-CHAIN
GLU B 22 OE1	GLU B 23 OE1	3.858	INTRA-CHAIN
GLU B 22 OE1	GLU B 23 OE2	3.599	INTRA-CHAIN
GLU B 22 OE1	LYS B 25 NZ	-4.439	INTRA-CHAIN
GLU B 22 OE1	LYS A 32 NZ	-1.554	INTER-CHAIN
GLU B 22 OE1	ASP A 112 OD2	3.783	INTER-CHAIN
GLU B 22 OE1	ASP A 115 OD2	3.767	INTER-CHAIN
GLU B 22 OE1	GLU A 116 OE1	3.289	INTER-CHAIN
GLU B 22 OE1	GLU A 116 OE2	3.626	INTER-CHAIN
GLU B 22 OE1	ASP A 118 OD2	3.000	INTER-CHAIN
GLU B 22 OE2	LYS B 9 NZ	-1.431	INTRA-CHAIN
GLU B 22 OE2	GLU A 23 OE1	2.769	INTER-CHAIN
GLU B 22 OE2	GLU A 23 OE2	3.108	INTER-CHAIN
GLU B 22 OE2	GLU B 23 OE1	4.361	INTRA-CHAIN
GLU B 22 OE2	GLU B 23 OE2	4.044	INTRA-CHAIN
GLU B 22 OE2	LYS B 25 NZ	-3.410	INTRA-CHAIN
GLU B 22 OE2	LYS A 32 NZ	-1.799	INTER-CHAIN
GLU B 22 OE2	ASP A 112 OD2	4.575	INTER-CHAIN
GLU B 22 OE2	ASP A 115 OD2	4.198	INTER-CHAIN
GLU B 22 OE2	GLU A 116 OE1	3.190	INTER-CHAIN
GLU B 22 OE2	GLU A 116 OE2	3.471	INTER-CHAIN
GLU B 22 OE2	ASP A 118 OD2	3.431	INTER-CHAIN
GLU B 23 OE1	GLU B 22 OE1	3.858	INTRA-CHAIN
GLU B 23 OE1	GLU B 22 OE2	4.361	INTRA-CHAIN
GLU B 23 OE2	GLU B 22 OE1	3.599	INTRA-CHAIN
GLU B 23 OE2	GLU B 22 OE2	4.044	INTRA-CHAIN
LYS B 25 NZ	GLU B 22 OE2	-3.410	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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|        Y|      114|      A|         E|       22|      B|
----------------------------------------------------------

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Protrusion Index:
GLU B 22 N	0.15
GLU B 22 CA	0.18
GLU B 22 C	0.22
GLU B 22 O	0.34
GLU B 22 CB	0.32
GLU B 22 CG	0.32
GLU B 22 CD	0.44
GLU B 22 OE1	0.59
GLU B 22 OE2	0.41

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Salt bridges:
GLU B 22	LYS B 25	2.877	INTRA-CHAIN

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Van der Waal's Interactions:
ALA B 20 CB 1245	GLU B 22 OE2 1262	-0.033	INTRA-CHAIN
GLU B 22 OE2 1262	LYS B 25 NZ 1288	-0.084	INTRA-CHAIN
GLU B 22 OE2 1262	ARG A 33 NH2 260	-0.032	INTER-CHAIN
GLU B 22 OE2 1262	TYR A 113 OH 887	-0.012	INTER-CHAIN