Structural features of residue 71 in chain B

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Electrostatic Interactions:
HIS A 84 ND1	ASP B 71 OD1	-1.745	INTER-CHAIN
HIS A 84 NE2	ASP B 71 OD1	-1.480	INTER-CHAIN
GLU A 88 OE1	ASP B 71 OD2	2.821	INTER-CHAIN
GLU A 88 OE2	ASP B 71 OD2	2.930	INTER-CHAIN
ASP A 114 OD2	ASP B 71 OD1	2.732	INTER-CHAIN
GLU B 12 OE1	ASP B 71 OD2	3.027	INTRA-CHAIN
GLU B 12 OE2	ASP B 71 OD2	3.377	INTRA-CHAIN
GLU B 69 OE1	ASP B 71 OD2	3.722	INTRA-CHAIN
GLU B 69 OE2	ASP B 71 OD2	4.129	INTRA-CHAIN
ASP B 71 OD1	GLU B 12 OE1	3.507	INTRA-CHAIN
ASP B 71 OD1	GLU B 69 OE1	3.440	INTRA-CHAIN
ASP B 71 OD1	HIS A 84 ND1	-1.745	INTER-CHAIN
ASP B 71 OD1	GLU A 88 OE1	2.725	INTER-CHAIN
ASP B 71 OD1	ASP A 114 OD2	2.732	INTER-CHAIN
ASP B 71 OD2	GLU B 12 OE1	3.027	INTRA-CHAIN
ASP B 71 OD2	GLU B 69 OE1	3.722	INTRA-CHAIN
ASP B 71 OD2	HIS A 84 ND1	-1.861	INTER-CHAIN
ASP B 71 OD2	GLU A 88 OE1	2.821	INTER-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|      123|      A|         D|       71|      B|
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Protrusion Index:
ASP B 71 N	0.98
ASP B 71 CA	0.67
ASP B 71 C	0.45
ASP B 71 O	0.43
ASP B 71 CB	0.77
ASP B 71 CG	0.57
ASP B 71 OD1	0.41
ASP B 71 OD2	0.56

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Van der Waal's Interactions:
LEU B 67 CD2 1817	ASP B 71 OD2 1851	-0.091	INTRA-CHAIN