Structural features of residue 438 in chain A

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Electrostatic Interactions:
GLU A 157 OE2	GLU A 438 OE1	2.819	INTRA-CHAIN
GLU A 157 OE2	GLU A 438 OE2	2.765	INTRA-CHAIN
ASP A 429 OD1	GLU A 438 OE1	3.819	INTRA-CHAIN
ASP A 429 OD2	GLU A 438 OE1	4.214	INTRA-CHAIN
LYS A 437 NZ	GLU A 438 OE2	-1.400	INTRA-CHAIN
GLU A 438 OE1	ASP B 53 OD2	2.892	INTER-CHAIN
GLU A 438 OE1	GLU A 157 OE2	2.819	INTRA-CHAIN
GLU A 438 OE1	ASP A 429 OD2	4.214	INTRA-CHAIN
GLU A 438 OE1	LYS A 437 NZ	-1.485	INTRA-CHAIN
GLU A 438 OE2	GLU A 157 OE2	2.765	INTRA-CHAIN
GLU A 438 OE2	ASP A 429 OD2	4.172	INTRA-CHAIN
GLU A 438 OE2	LYS A 437 NZ	-1.400	INTRA-CHAIN
ASP B 53 OD1	GLU A 438 OE1	2.746	INTER-CHAIN
ASP B 53 OD2	GLU A 438 OE1	2.892	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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|        R|       40|      B|         E|      438|      A|
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Protrusion Index:
GLU A 438 N	1.60
GLU A 438 CA	1.42
GLU A 438 C	1.02
GLU A 438 O	0.83
GLU A 438 CB	1.17
GLU A 438 CG	1.45
GLU A 438 CD	1.34
GLU A 438 OE1	1.06
GLU A 438 OE2	1.74

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Salt bridges:
ARG B 40	GLU A 438	3.068	INTER-CHAIN

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Van der Waal's Interactions:
ALA A 434 CB 3211	GLU A 438 OE2 3243	-0.027	INTRA-CHAIN
SER A 435 OG 3217	GLU A 438 OE2 3243	-0.123	INTRA-CHAIN
ARG B 40 NH2 5542	GLU A 438 OE2 3243	-1.276	INTER-CHAIN