Structural features of residue 301 in chain B

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Electrostatic Interactions:
ARG A 132 NH1	ARG B 301 NH1	3.390	INTER-CHAIN
ARG A 132 NH1	ARG B 301 NH2	3.232	INTER-CHAIN
ARG A 132 NH2	ARG B 301 NH1	2.978	INTER-CHAIN
ARG A 138 NH1	ARG B 301 NH1	3.515	INTER-CHAIN
ARG A 138 NH1	ARG B 301 NH2	3.066	INTER-CHAIN
ARG A 138 NH2	ARG B 301 NH1	3.782	INTER-CHAIN
ARG A 138 NH2	ARG B 301 NH2	3.315	INTER-CHAIN
HIS B 284 ND1	ARG B 301 NH1	3.646	INTRA-CHAIN
HIS B 284 NE2	ARG B 301 NH1	3.016	INTRA-CHAIN
ARG B 301 NH1	ARG A 132 NH1	3.390	INTER-CHAIN
ARG B 301 NH1	ARG A 132 NH2	2.978	INTER-CHAIN
ARG B 301 NH1	ARG A 138 NH1	3.515	INTER-CHAIN
ARG B 301 NH1	ARG A 138 NH2	3.782	INTER-CHAIN
ARG B 301 NH1	HIS B 284 NE2	3.016	INTRA-CHAIN
ARG B 301 NH2	ARG A 132 NH1	3.232	INTER-CHAIN
ARG B 301 NH2	ARG A 138 NH1	3.066	INTER-CHAIN
ARG B 301 NH2	ARG A 138 NH2	3.315	INTER-CHAIN
ARG B 301 NH2	HIS B 284 NE2	3.679	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|      301|      B|         G|      140|      A|
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Protrusion Index:
ARG B 301 N	0.17
ARG B 301 CA	0.28
ARG B 301 C	0.30
ARG B 301 O	0.42
ARG B 301 CB	0.32
ARG B 301 CG	0.47
ARG B 301 CD	0.39
ARG B 301 NE	0.57
ARG B 301 CZ	0.74
ARG B 301 NH1	0.69
ARG B 301 NH2	1.04

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Salt bridges:
GLU B 287	ARG B 301	2.970	INTRA-CHAIN

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Van der Waal's Interactions:
VAL A 141 CG2 1082	ARG B 301 NH2 5854	-0.010	INTER-CHAIN
GLU B 287 OE2 5743	ARG B 301 NH2 5854	-0.289	INTRA-CHAIN
LEU B 288 CD2 5751	ARG B 301 NH2 5854	-0.020	INTRA-CHAIN