Structural features of residue 438 in chain B

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Electrostatic Interactions:
ASP A 53 OD1	GLU B 438 OE1	2.749	INTER-CHAIN
ASP A 53 OD2	GLU B 438 OE1	2.909	INTER-CHAIN
GLU B 157 OE2	GLU B 438 OE1	2.809	INTRA-CHAIN
GLU B 157 OE2	GLU B 438 OE2	2.758	INTRA-CHAIN
ASP B 429 OD1	GLU B 438 OE1	3.827	INTRA-CHAIN
ASP B 429 OD2	GLU B 438 OE1	4.219	INTRA-CHAIN
LYS B 437 NZ	GLU B 438 OE2	-1.401	INTRA-CHAIN
GLU B 438 OE1	ASP A 53 OD2	2.909	INTER-CHAIN
GLU B 438 OE1	GLU B 157 OE2	2.809	INTRA-CHAIN
GLU B 438 OE1	ASP B 429 OD2	4.219	INTRA-CHAIN
GLU B 438 OE1	LYS B 437 NZ	-1.484	INTRA-CHAIN
GLU B 438 OE2	GLU B 157 OE2	2.758	INTRA-CHAIN
GLU B 438 OE2	ASP B 429 OD2	4.168	INTRA-CHAIN
GLU B 438 OE2	LYS B 437 NZ	-1.401	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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|        R|       40|      A|         E|      438|      B|
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Protrusion Index:
GLU B 438 N	1.60
GLU B 438 CA	1.37
GLU B 438 C	1.02
GLU B 438 O	0.83
GLU B 438 CB	1.17
GLU B 438 CG	1.45
GLU B 438 CD	1.34
GLU B 438 OE1	1.06
GLU B 438 OE2	1.74

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Van der Waal's Interactions:
ARG A 40 NH2 16	GLU B 438 OE2 8769	-1.281	INTER-CHAIN
SER B 435 OG 8743	GLU B 438 OE2 8769	-0.129	INTRA-CHAIN