Structural features of residue 298 in chain A

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Electrostatic Interactions:
ARG A 46 NH2	ARG A 298 NH1	3.091	INTRA-CHAIN
ARG A 102 NH1	ARG A 298 NH1	6.537	INTRA-CHAIN
ARG A 102 NH1	ARG A 298 NH2	5.704	INTRA-CHAIN
ARG A 102 NH2	ARG A 298 NH1	7.890	INTRA-CHAIN
ARG A 102 NH2	ARG A 298 NH2	6.738	INTRA-CHAIN
HIS A 154 NE2	ARG A 298 NH1	2.134	INTRA-CHAIN
ARG A 298 NH1	ARG A 46 NH2	3.091	INTRA-CHAIN
ARG A 298 NH1	ARG A 102 NH1	6.537	INTRA-CHAIN
ARG A 298 NH1	ARG A 102 NH2	7.890	INTRA-CHAIN
ARG A 298 NH1	HIS A 154 NE2	2.134	INTRA-CHAIN
ARG A 298 NH2	ARG B 102 NH2	3.111	INTER-CHAIN
ARG A 298 NH2	ARG A 102 NH1	5.704	INTRA-CHAIN
ARG A 298 NH2	ARG A 102 NH2	6.738	INTRA-CHAIN
ARG B 102 NH2	ARG A 298 NH2	3.111	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|      298|      A|         E|      297|      B|
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Protrusion Index:
ARG A 298 N	0.24
ARG A 298 CA	0.34
ARG A 298 C	0.50
ARG A 298 O	0.63
ARG A 298 CB	0.30
ARG A 298 CG	0.19
ARG A 298 CD	0.25
ARG A 298 NE	0.17
ARG A 298 CZ	0.11
ARG A 298 NH1	0.11
ARG A 298 NH2	0.04

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Van der Waal's Interactions:
ALA A 40 CB 308	ARG A 298 NH2 2271	-0.100	INTRA-CHAIN
ASN A 41 ND2 316	ARG A 298 NH2 2271	-0.108	INTRA-CHAIN
SER A 42 OG 322	ARG A 298 NH2 2271	-0.010	INTRA-CHAIN
ILE A 77 CD1 595	ARG A 298 NH2 2271	-0.188	INTRA-CHAIN
ARG A 102 NH2 788	ARG A 298 NH2 2271	-0.011	INTRA-CHAIN
TYR A 109 OH 851	ARG A 298 NH2 2271	-0.017	INTRA-CHAIN
ASN B 41 ND2 316	ARG A 298 NH2 2271	-0.008	INTER-CHAIN
LEU B 262 CD2 2004	ARG A 298 NH2 2271	-0.014	INTER-CHAIN