Structural features of residue 42 in chain A

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Electrostatic Interactions:
HIS A 7 ND1	ARG A 42 NH1	2.498	INTRA-CHAIN
HIS A 7 NE2	ARG A 42 NH1	2.270	INTRA-CHAIN
ARG A 42 NH1	HIS A 7 NE2	2.270	INTRA-CHAIN
ARG A 42 NH1	HIS B 7 NE2	3.062	INTER-CHAIN
ARG A 42 NH1	HIS A 82 NE2	2.148	INTRA-CHAIN
ARG A 42 NH1	ARG A 107 NH1	4.355	INTRA-CHAIN
ARG A 42 NH1	ARG A 107 NH2	3.850	INTRA-CHAIN
ARG A 42 NH2	HIS A 7 NE2	2.488	INTRA-CHAIN
ARG A 42 NH2	HIS B 7 NE2	3.724	INTER-CHAIN
ARG A 42 NH2	HIS A 82 NE2	2.360	INTRA-CHAIN
ARG A 42 NH2	ARG A 107 NH1	5.122	INTRA-CHAIN
ARG A 42 NH2	ARG A 107 NH2	4.571	INTRA-CHAIN
ARG A 42 NH2	ARG B 140 NH2	3.020	INTER-CHAIN
HIS A 82 NE2	ARG A 42 NH1	2.148	INTRA-CHAIN
ARG A 107 NH1	ARG A 42 NH1	4.355	INTRA-CHAIN
ARG A 107 NH1	ARG A 42 NH2	5.122	INTRA-CHAIN
ARG A 107 NH2	ARG A 42 NH1	3.850	INTRA-CHAIN
ARG A 107 NH2	ARG A 42 NH2	4.571	INTRA-CHAIN
HIS B 7 ND1	ARG A 42 NH1	3.171	INTER-CHAIN
HIS B 7 NE2	ARG A 42 NH1	3.062	INTER-CHAIN
ARG B 140 NH2	ARG A 42 NH2	3.020	INTER-CHAIN

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Protrusion Index:
ARG A 42 N	0.43
ARG A 42 CA	0.34
ARG A 42 C	0.40
ARG A 42 O	0.65
ARG A 42 CB	0.26
ARG A 42 CG	0.15
ARG A 42 CD	0.16
ARG A 42 NE	0.11
ARG A 42 CZ	0.09
ARG A 42 NH1	0.10
ARG A 42 NH2	0.06

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Salt bridges:
GLU B 8	ARG A 42	2.864	INTER-CHAIN

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Van der Waal's Interactions:
TYR A 4 OH 53	ARG A 42 NH2 382	-0.102	INTRA-CHAIN
ARG A 5 O 57	ARG A 42 NH2 382	-0.011	INTRA-CHAIN
ASP A 19 OD2 192	ARG A 42 NH2 382	-0.023	INTRA-CHAIN
ILE A 22 O 211	ARG A 42 NH2 382	-0.011	INTRA-CHAIN
ASN A 23 ND2 227	ARG A 42 NH2 382	-1.441	INTRA-CHAIN
ILE A 40 CD1 365	ARG A 42 NH2 382	-0.023	INTRA-CHAIN
LEU B 6 CD2 1294	ARG A 42 NH2 382	-0.036	INTER-CHAIN
GLU B 8 OE2 1313	ARG A 42 NH2 382	-0.224	INTER-CHAIN