Structural features of residue 42 in chain B

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Electrostatic Interactions:
ASP A 28 OD1	GLU B 42 OE1	5.074	INTER-CHAIN
ASP A 28 OD2	GLU B 42 OE1	4.188	INTER-CHAIN
ASP B 41 OD1	GLU B 42 OE1	4.983	INTRA-CHAIN
ASP B 41 OD2	GLU B 42 OE1	5.533	INTRA-CHAIN
GLU B 42 OE1	ASP A 28 OD2	4.188	INTER-CHAIN
GLU B 42 OE1	LYS B 37 NZ	-1.145	INTRA-CHAIN
GLU B 42 OE1	ASP B 41 OD2	5.533	INTRA-CHAIN
GLU B 42 OE1	LYS B 46 NZ	-3.088	INTRA-CHAIN
GLU B 42 OE1	LYS B 115 NZ	-1.448	INTRA-CHAIN
GLU B 42 OE2	ASP A 28 OD2	4.357	INTER-CHAIN
GLU B 42 OE2	ASP B 41 OD2	4.681	INTRA-CHAIN
GLU B 42 OE2	LYS B 46 NZ	-3.769	INTRA-CHAIN
GLU B 42 OE2	LYS B 115 NZ	-1.483	INTRA-CHAIN
LYS B 46 NZ	GLU B 42 OE2	-3.769	INTRA-CHAIN
LYS B 115 NZ	GLU B 42 OE2	-1.483	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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|        S|       30|      A|         E|       42|      B|
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|        S|       33|      A|         E|       42|      B|
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Protrusion Index:
GLU B 42 N	0.47
GLU B 42 CA	0.50
GLU B 42 C	0.47
GLU B 42 O	0.33
GLU B 42 CB	0.77
GLU B 42 CG	0.81
GLU B 42 CD	0.69
GLU B 42 OE1	0.41
GLU B 42 OE2	0.81

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Van der Waal's Interactions:
SER A 30 OG 159	GLU B 42 OE2 1068	-0.569	INTER-CHAIN
GLU B 42 OE2 1068	ASN B 43 ND2 1076	-0.009	INTRA-CHAIN
GLU B 42 OE2 1068	ALA B 45 CB 1092	-0.011	INTRA-CHAIN
GLU B 42 OE2 1068	LYS B 46 NZ 1101	-0.152	INTRA-CHAIN