Structural features of residue 38 in chain B

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Electrostatic Interactions:
ASP A 26 OD1	GLU B 38 OE1	3.494	INTER-CHAIN
ASP A 26 OD2	GLU B 38 OE1	4.273	INTER-CHAIN
ASP B 19 OD1	GLU B 38 OE1	2.862	INTRA-CHAIN
ASP B 19 OD2	GLU B 38 OE1	2.984	INTRA-CHAIN
LYS B 32 NZ	GLU B 38 OE2	-1.113	INTRA-CHAIN
GLU B 38 OE1	ASP B 19 OD2	2.984	INTRA-CHAIN
GLU B 38 OE1	ASP A 26 OD2	4.273	INTER-CHAIN
GLU B 38 OE1	GLU B 50 OE1	3.561	INTRA-CHAIN
GLU B 38 OE1	GLU B 50 OE2	3.032	INTRA-CHAIN
GLU B 38 OE1	LYS B 85 NZ	-1.132	INTRA-CHAIN
GLU B 38 OE2	ASP B 19 OD2	3.525	INTRA-CHAIN
GLU B 38 OE2	ASP A 26 OD2	4.332	INTER-CHAIN
GLU B 38 OE2	LYS B 32 NZ	-1.113	INTRA-CHAIN
GLU B 38 OE2	GLU B 50 OE1	4.086	INTRA-CHAIN
GLU B 38 OE2	GLU B 50 OE2	3.388	INTRA-CHAIN
GLU B 50 OE1	GLU B 38 OE1	3.561	INTRA-CHAIN
GLU B 50 OE1	GLU B 38 OE2	4.086	INTRA-CHAIN
GLU B 50 OE2	GLU B 38 OE1	3.032	INTRA-CHAIN
GLU B 50 OE2	GLU B 38 OE2	3.388	INTRA-CHAIN

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Protrusion Index:
GLU B 38 N	1.37
GLU B 38 CA	1.48
GLU B 38 C	1.22
GLU B 38 O	1.34
GLU B 38 CB	1.42
GLU B 38 CG	1.64
GLU B 38 CD	1.32
GLU B 38 OE1	1.78
GLU B 38 OE2	1.02

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Van der Waal's Interactions:
PRO B 36 CD 1272	GLU B 38 OE2 1292	-0.035	INTRA-CHAIN
GLU B 38 OE2 1292	GLY B 43 O 1317	-0.008	INTRA-CHAIN