Structural features of residue 32 in chain B

*********************************
Electrostatic Interactions:
ARG A 370 NH1	ARG B 32 NH1	9.254	INTER-CHAIN
ARG A 370 NH1	ARG B 32 NH2	7.003	INTER-CHAIN
ARG A 370 NH2	ARG B 32 NH1	7.029	INTER-CHAIN
ARG A 370 NH2	ARG B 32 NH2	5.440	INTER-CHAIN
ARG A 378 NH1	ARG B 32 NH1	3.247	INTER-CHAIN
ARG A 378 NH2	ARG B 32 NH1	3.133	INTER-CHAIN
ARG B 32 NH1	HIS B 50 NE2	2.831	INTRA-CHAIN
ARG B 32 NH1	HIS B 346 NE2	2.463	INTRA-CHAIN
ARG B 32 NH1	ARG A 370 NH1	9.254	INTER-CHAIN
ARG B 32 NH1	ARG A 370 NH2	7.029	INTER-CHAIN
ARG B 32 NH1	ARG A 378 NH1	3.247	INTER-CHAIN
ARG B 32 NH1	ARG A 378 NH2	3.133	INTER-CHAIN
ARG B 32 NH2	HIS B 50 NE2	2.559	INTRA-CHAIN
ARG B 32 NH2	HIS B 346 NE2	2.953	INTRA-CHAIN
ARG B 32 NH2	ARG A 370 NH1	7.003	INTER-CHAIN
ARG B 32 NH2	ARG A 370 NH2	5.440	INTER-CHAIN
HIS B 50 ND1	ARG B 32 NH1	3.183	INTRA-CHAIN
HIS B 50 NE2	ARG B 32 NH1	2.831	INTRA-CHAIN
HIS B 346 ND1	ARG B 32 NH1	2.481	INTRA-CHAIN
HIS B 346 NE2	ARG B 32 NH1	2.463	INTRA-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        R|      370|      A|         R|       32|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
ARG B 32 N	0.03
ARG B 32 CA	0.09
ARG B 32 C	0.13
ARG B 32 O	0.16
ARG B 32 CB	0.08
ARG B 32 CG	0.10
ARG B 32 CD	0.13
ARG B 32 NE	0.25
ARG B 32 CZ	0.43
ARG B 32 NH1	0.65
ARG B 32 NH2	0.42

*********************************
Van der Waal's Interactions:
LEU B 19 CD2 3125	ARG B 32 NH2 3234	-0.038	INTRA-CHAIN
ARG B 32 NH2 3234	GLY B 55 O 3424	-0.062	INTRA-CHAIN
ARG B 32 NH2 3234	GLU B 349 OE2 5737	-0.036	INTRA-CHAIN