Structural features of residue 6 in chain B

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Electrostatic Interactions:
LYS A 36 NZ	GLU B 6 OE2	-1.150	INTER-CHAIN
GLU A 37 OE1	GLU B 6 OE1	3.191	INTER-CHAIN
GLU A 37 OE1	GLU B 6 OE2	3.296	INTER-CHAIN
GLU A 37 OE2	GLU B 6 OE1	2.991	INTER-CHAIN
GLU A 37 OE2	GLU B 6 OE2	3.090	INTER-CHAIN
ASP A 47 OD1	GLU B 6 OE1	2.921	INTER-CHAIN
ASP A 47 OD2	GLU B 6 OE1	3.116	INTER-CHAIN
GLU B 6 OE1	ASP B 14 OD2	2.964	INTRA-CHAIN
GLU B 6 OE1	GLU A 37 OE1	3.191	INTER-CHAIN
GLU B 6 OE1	GLU A 37 OE2	2.991	INTER-CHAIN
GLU B 6 OE1	ASP A 47 OD2	3.116	INTER-CHAIN
GLU B 6 OE2	ASP B 14 OD2	2.749	INTRA-CHAIN
GLU B 6 OE2	LYS A 36 NZ	-1.150	INTER-CHAIN
GLU B 6 OE2	GLU A 37 OE1	3.296	INTER-CHAIN
GLU B 6 OE2	GLU A 37 OE2	3.090	INTER-CHAIN
GLU B 6 OE2	ASP A 47 OD2	3.575	INTER-CHAIN
ASP B 14 OD1	GLU B 6 OE1	2.837	INTRA-CHAIN
ASP B 14 OD2	GLU B 6 OE1	2.964	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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|        N|       41|      A|         E|        6|      B|
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|        F|       42|      A|         E|        6|      B|
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Protrusion Index:
GLU B 6 N	0.31
GLU B 6 CA	0.32
GLU B 6 C	0.35
GLU B 6 O	0.33
GLU B 6 CB	0.37
GLU B 6 CG	0.24
GLU B 6 CD	0.29
GLU B 6 OE1	0.44
GLU B 6 OE2	0.32

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Salt bridges:
GLU B 6	ARG B 7	2.216	INTRA-CHAIN

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Van der Waal's Interactions:
ASN B 2 ND2 848	GLU B 6 OE2 878	-0.107	INTRA-CHAIN
THR B 3 CG2 855	GLU B 6 OE2 878	-0.093	INTRA-CHAIN
ALA B 5 CB 869	GLU B 6 OE2 878	-0.012	INTRA-CHAIN
GLU B 6 OE2 878	PHE A 39 CZ 343	-0.009	INTER-CHAIN
GLU B 6 OE2 878	PRO A 40 CD 350	-0.516	INTER-CHAIN
GLU B 6 OE2 878	TYR A 85 OH 732	-0.193	INTER-CHAIN