Structural features of residue 58 in chain B

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Electrostatic Interactions:
GLU A 76 OE2	GLU B 58 OE1	2.868	INTER-CHAIN
GLU A 76 OE2	GLU B 58 OE2	2.711	INTER-CHAIN
ASP A 165 OD1	GLU B 58 OE1	2.904	INTER-CHAIN
ASP A 165 OD2	GLU B 58 OE1	2.733	INTER-CHAIN
LYS A 174 NZ	GLU B 58 OE2	-3.410	INTER-CHAIN
GLU B 58 OE1	LYS B 59 NZ	-1.404	INTRA-CHAIN
GLU B 58 OE1	GLU A 76 OE2	2.868	INTER-CHAIN
GLU B 58 OE1	LYS B 106 NZ	-1.637	INTRA-CHAIN
GLU B 58 OE1	ASP A 165 OD2	2.733	INTER-CHAIN
GLU B 58 OE1	LYS A 174 NZ	-3.309	INTER-CHAIN
GLU B 58 OE2	LYS B 59 NZ	-1.590	INTRA-CHAIN
GLU B 58 OE2	GLU A 76 OE2	2.711	INTER-CHAIN
GLU B 58 OE2	LYS B 106 NZ	-1.795	INTRA-CHAIN
GLU B 58 OE2	ASP A 165 OD2	2.991	INTER-CHAIN
GLU B 58 OE2	LYS A 174 NZ	-3.410	INTER-CHAIN
LYS B 59 NZ	GLU B 58 OE2	-1.590	INTRA-CHAIN
LYS B 106 NZ	GLU B 58 OE2	-1.795	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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|        L|      168|      A|         E|       58|      B|
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|        G|      171|      A|         E|       58|      B|
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Protrusion Index:
GLU B 58 N	0.63
GLU B 58 CA	0.68
GLU B 58 C	0.54
GLU B 58 O	0.44
GLU B 58 CB	0.80
GLU B 58 CG	0.83
GLU B 58 CD	0.80
GLU B 58 OE1	1.04
GLU B 58 OE2	0.75

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Van der Waal's Interactions:
GLU B 58 OE2 1382	LYS A 174 NZ 947	-0.084	INTER-CHAIN