Structural features of residue 22 in chain B

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Electrostatic Interactions:
GLU A 32 OE1	GLU B 22 OE2	2.761	INTER-CHAIN
GLU A 32 OE2	GLU B 22 OE2	2.965	INTER-CHAIN
ASP A 36 OD1	GLU B 22 OE1	2.729	INTER-CHAIN
ASP A 36 OD2	GLU B 22 OE1	3.063	INTER-CHAIN
ASP B 14 OD1	GLU B 22 OE1	2.804	INTRA-CHAIN
ASP B 14 OD2	GLU B 22 OE1	2.750	INTRA-CHAIN
GLU B 22 OE1	ASP B 14 OD2	2.750	INTRA-CHAIN
GLU B 22 OE1	ASP B 29 OD2	2.780	INTRA-CHAIN
GLU B 22 OE1	ASP A 36 OD2	3.063	INTER-CHAIN
GLU B 22 OE1	LYS B 42 NZ	-3.440	INTRA-CHAIN
GLU B 22 OE2	GLU A 32 OE1	2.761	INTER-CHAIN
GLU B 22 OE2	GLU A 32 OE2	2.965	INTER-CHAIN
GLU B 22 OE2	ASP A 36 OD2	3.290	INTER-CHAIN
GLU B 22 OE2	LYS B 42 NZ	-6.258	INTRA-CHAIN
ASP B 29 OD2	GLU B 22 OE1	2.780	INTRA-CHAIN
LYS B 42 NZ	GLU B 22 OE2	-6.258	INTRA-CHAIN

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Protrusion Index:
GLU B 22 N	0.38
GLU B 22 CA	0.30
GLU B 22 C	0.34
GLU B 22 O	0.44
GLU B 22 CB	0.35
GLU B 22 CG	0.26
GLU B 22 CD	0.31
GLU B 22 OE1	0.48
GLU B 22 OE2	0.29

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Van der Waal's Interactions:
PHE B 15 CZ 576	GLU B 22 OE2 628	-0.052	INTRA-CHAIN
ALA B 17 CB 588	GLU B 22 OE2 628	-0.023	INTRA-CHAIN
ARG B 18 NH2 599	GLU B 22 OE2 628	-1.194	INTRA-CHAIN
ASN B 19 ND2 607	GLU B 22 OE2 628	-0.384	INTRA-CHAIN
SER B 21 OG 619	GLU B 22 OE2 628	-0.008	INTRA-CHAIN
GLU B 22 OE2 628	ARG A 38 NH2 274	-0.019	INTER-CHAIN
GLU B 22 OE2 628	TRP A 40 CH2 297	-0.318	INTER-CHAIN
GLU B 22 OE2 628	LYS B 42 NZ 806	-2.537	INTRA-CHAIN
GLU B 22 OE2 628	PHE B 52 CZ 876	-0.094	INTRA-CHAIN