Structural features of residue 22 in chain B

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Electrostatic Interactions:
HIS A 40 ND1	ARG B 22 NH1	3.284	INTER-CHAIN
HIS A 40 NE2	ARG B 22 NH1	3.154	INTER-CHAIN
ARG B 22 NH1	HIS A 40 NE2	3.154	INTER-CHAIN
ARG B 22 NH1	ARG B 56 NH1	3.284	INTRA-CHAIN
ARG B 22 NH1	ARG B 56 NH2	3.013	INTRA-CHAIN
ARG B 22 NH2	HIS A 40 NE2	3.032	INTER-CHAIN
ARG B 22 NH2	ARG B 56 NH1	3.470	INTRA-CHAIN
ARG B 22 NH2	ARG B 56 NH2	3.241	INTRA-CHAIN
ARG B 56 NH1	ARG B 22 NH1	3.284	INTRA-CHAIN
ARG B 56 NH1	ARG B 22 NH2	3.470	INTRA-CHAIN
ARG B 56 NH2	ARG B 22 NH1	3.013	INTRA-CHAIN
ARG B 56 NH2	ARG B 22 NH2	3.241	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|       22|      B|         A|       21|      A|
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Protrusion Index:
ARG B 22 N	0.65
ARG B 22 CA	0.88
ARG B 22 C	0.93
ARG B 22 O	1.15
ARG B 22 CB	1.06
ARG B 22 CG	0.98
ARG B 22 CD	0.95
ARG B 22 NE	0.68
ARG B 22 CZ	0.59
ARG B 22 NH1	0.53
ARG B 22 NH2	0.47

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Van der Waal's Interactions:
LEU A 17 CD2 110	ARG B 22 NH2 1306	-0.077	INTER-CHAIN
ALA B 21 CB 1295	ARG B 22 NH2 1306	-0.010	INTRA-CHAIN
ARG B 22 NH2 1306	LYS A 47 NZ 342	-0.014	INTER-CHAIN