Structural features of residue 71 in chain A

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Electrostatic Interactions:
HIS A 65 ND1	ARG A 71 NH1	2.260	INTRA-CHAIN
HIS A 65 NE2	ARG A 71 NH1	2.638	INTRA-CHAIN
ARG A 71 NH1	HIS A 65 NE2	2.638	INTRA-CHAIN
ARG A 71 NH2	HIS A 65 NE2	2.704	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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|        R|       71|      A|         Q|      278|      B|
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Protrusion Index:
ARG A 71 N	0.04
ARG A 71 CA	0.04
ARG A 71 C	0.19
ARG A 71 O	0.26
ARG A 71 CB	0.12
ARG A 71 CG	0.14
ARG A 71 CD	0.23
ARG A 71 NE	0.27
ARG A 71 CZ	0.42
ARG A 71 NH1	0.46
ARG A 71 NH2	0.52

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Van der Waal's Interactions:
TRP A 23 CH2 190	ARG A 71 NH2 551	-0.017	INTRA-CHAIN
ALA A 24 CB 195	ARG A 71 NH2 551	-0.076	INTRA-CHAIN
ARG A 71 NH2 551	CYS A 102 SG 804	-0.215	INTRA-CHAIN
ARG A 71 NH2 551	CYS A 119 SG 951	-0.420	INTRA-CHAIN
ARG A 71 NH2 551	GLU A 120 OE2 960	-0.243	INTRA-CHAIN