Structural features of residue 41 in chain B

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Electrostatic Interactions:
ARG B 22 NH1	ARG B 41 NH1	4.181	INTRA-CHAIN
ARG B 22 NH1	ARG B 41 NH2	4.547	INTRA-CHAIN
ARG B 22 NH2	ARG B 41 NH1	4.325	INTRA-CHAIN
ARG B 22 NH2	ARG B 41 NH2	4.952	INTRA-CHAIN
ARG B 31 NH1	ARG B 41 NH1	3.934	INTRA-CHAIN
ARG B 31 NH1	ARG B 41 NH2	4.556	INTRA-CHAIN
ARG B 31 NH2	ARG B 41 NH1	3.597	INTRA-CHAIN
ARG B 31 NH2	ARG B 41 NH2	4.015	INTRA-CHAIN
ARG B 41 NH1	ARG B 22 NH1	4.181	INTRA-CHAIN
ARG B 41 NH1	ARG B 22 NH2	4.325	INTRA-CHAIN
ARG B 41 NH1	ARG B 31 NH1	3.934	INTRA-CHAIN
ARG B 41 NH1	ARG B 31 NH2	3.597	INTRA-CHAIN
ARG B 41 NH1	ARG B 48 NH1	3.883	INTRA-CHAIN
ARG B 41 NH1	ARG B 48 NH2	3.282	INTRA-CHAIN
ARG B 41 NH2	ARG B 22 NH1	4.547	INTRA-CHAIN
ARG B 41 NH2	ARG B 22 NH2	4.952	INTRA-CHAIN
ARG B 41 NH2	ARG B 31 NH1	4.556	INTRA-CHAIN
ARG B 41 NH2	ARG B 31 NH2	4.015	INTRA-CHAIN
ARG B 41 NH2	ARG B 48 NH1	3.399	INTRA-CHAIN
ARG B 48 NH1	ARG B 41 NH1	3.883	INTRA-CHAIN
ARG B 48 NH1	ARG B 41 NH2	3.399	INTRA-CHAIN
ARG B 48 NH2	ARG B 41 NH1	3.282	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|       41|      B|         E|       49|      A|
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Protrusion Index:
ARG B 41 N	0.17
ARG B 41 CA	0.20
ARG B 41 C	0.29
ARG B 41 O	0.31
ARG B 41 CB	0.36
ARG B 41 CG	0.42
ARG B 41 CD	0.71
ARG B 41 NE	0.65
ARG B 41 CZ	0.78
ARG B 41 NH1	0.80
ARG B 41 NH2	0.77

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Van der Waal's Interactions:
LEU B 21 CD2 2389	ARG B 41 NH2 2549	-0.020	INTRA-CHAIN
GLN B 34 NE2 2494	ARG B 41 NH2 2549	-0.011	INTRA-CHAIN
ALA B 38 CB 2523	ARG B 41 NH2 2549	-0.361	INTRA-CHAIN