Structural features of residue 11 in chain B

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Electrostatic Interactions:
GLU A 37 OE1	ASP B 11 OD2	2.794	INTER-CHAIN
GLU A 37 OE2	ASP B 11 OD2	2.885	INTER-CHAIN
GLU A 44 OE1	ASP B 11 OD2	3.710	INTER-CHAIN
GLU A 44 OE2	ASP B 11 OD2	3.513	INTER-CHAIN
ASP B 11 OD1	HIS B 30 ND1	-1.707	INTRA-CHAIN
ASP B 11 OD1	GLU A 44 OE1	4.203	INTER-CHAIN
ASP B 11 OD2	HIS B 30 ND1	-1.512	INTRA-CHAIN
ASP B 11 OD2	GLU A 37 OE1	2.794	INTER-CHAIN
ASP B 11 OD2	GLU A 44 OE1	3.710	INTER-CHAIN
HIS B 30 ND1	ASP B 11 OD1	-1.707	INTRA-CHAIN
HIS B 30 NE2	ASP B 11 OD1	-1.822	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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|        T|       41|      A|         D|       11|      B|
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Protrusion Index:
ASP B 11 N	0.91
ASP B 11 CA	1.08
ASP B 11 C	1.40
ASP B 11 O	1.48
ASP B 11 CB	1.48
ASP B 11 CG	1.22
ASP B 11 OD1	0.69
ASP B 11 OD2	1.27

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Van der Waal's Interactions:
PHE B 9 CZ 581	ASP B 11 OD2 597	-0.011	INTRA-CHAIN
ASP B 11 OD2 597	THR A 41 CG2 317	-0.124	INTER-CHAIN
ASP B 11 OD2 597	LYS A 43 NZ 334	-0.122	INTER-CHAIN