Structural features of residue 242 in chain C

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Electrostatic Interactions:
ARG B 156 NH1	ARG C 242 NH1	3.801	INTER-CHAIN
ARG B 156 NH1	ARG C 242 NH2	4.435	INTER-CHAIN
ARG B 156 NH2	ARG C 242 NH1	3.588	INTER-CHAIN
ARG B 156 NH2	ARG C 242 NH2	4.201	INTER-CHAIN
ARG C 189 NH1	ARG C 242 NH1	3.008	INTRA-CHAIN
ARG C 189 NH2	ARG C 242 NH1	3.411	INTRA-CHAIN
ARG C 189 NH2	ARG C 242 NH2	3.221	INTRA-CHAIN
ARG C 242 NH1	ARG B 156 NH1	3.801	INTER-CHAIN
ARG C 242 NH1	ARG B 156 NH2	3.588	INTER-CHAIN
ARG C 242 NH1	ARG C 189 NH1	3.008	INTRA-CHAIN
ARG C 242 NH1	ARG C 189 NH2	3.411	INTRA-CHAIN
ARG C 242 NH1	ARG C 250 NH1	3.955	INTRA-CHAIN
ARG C 242 NH1	ARG C 250 NH2	3.428	INTRA-CHAIN
ARG C 242 NH2	ARG B 156 NH1	4.435	INTER-CHAIN
ARG C 242 NH2	ARG B 156 NH2	4.201	INTER-CHAIN
ARG C 242 NH2	ARG C 189 NH2	3.221	INTRA-CHAIN
ARG C 242 NH2	ARG C 250 NH1	3.471	INTRA-CHAIN
ARG C 242 NH2	ARG C 250 NH2	3.106	INTRA-CHAIN
ARG C 250 NH1	ARG C 242 NH1	3.955	INTRA-CHAIN
ARG C 250 NH1	ARG C 242 NH2	3.471	INTRA-CHAIN
ARG C 250 NH2	ARG C 242 NH1	3.428	INTRA-CHAIN
ARG C 250 NH2	ARG C 242 NH2	3.106	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|      242|      C|         M|      155|      B|
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Protrusion Index:
ARG C 242 N	0.22
ARG C 242 CA	0.35
ARG C 242 C	0.34
ARG C 242 O	0.45
ARG C 242 CB	0.52
ARG C 242 CG	0.67
ARG C 242 CD	0.81
ARG C 242 NE	0.74
ARG C 242 CZ	0.72
ARG C 242 NH1	0.71
ARG C 242 NH2	0.67

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Salt bridges:
ASP C 236	ARG C 242	3.106	INTRA-CHAIN

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Van der Waal's Interactions:
ASP C 236 OD2 1906	ARG C 242 NH2 1958	-0.795	INTRA-CHAIN