Structural features of residue 42 in chain C

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Electrostatic Interactions:
ARG B 64 NH1	ARG C 42 NH2	3.057	INTER-CHAIN
ARG B 70 NH1	ARG C 42 NH1	3.668	INTER-CHAIN
ARG B 70 NH1	ARG C 42 NH2	4.415	INTER-CHAIN
ARG B 70 NH2	ARG C 42 NH1	3.663	INTER-CHAIN
ARG B 70 NH2	ARG C 42 NH2	4.359	INTER-CHAIN
ARG C 42 NH1	ARG B 70 NH1	3.668	INTER-CHAIN
ARG C 42 NH1	ARG B 70 NH2	3.663	INTER-CHAIN
ARG C 42 NH2	ARG B 64 NH1	3.057	INTER-CHAIN
ARG C 42 NH2	ARG B 70 NH1	4.415	INTER-CHAIN
ARG C 42 NH2	ARG B 70 NH2	4.359	INTER-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|       42|      C|         A|       68|      B|
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Protrusion Index:
ARG A 42 C	0.33
ARG C 42 N	0.29
ARG C 42 CA	0.19
ARG C 42 C	0.33
ARG C 42 O	0.51
ARG C 42 CB	0.15
ARG C 42 CG	0.28
ARG C 42 CD	0.21
ARG C 42 NE	0.30
ARG C 42 CZ	0.38
ARG C 42 NH1	0.34
ARG C 42 NH2	0.47
ARG B 42 C	0.33

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Salt bridges:
ARG C 42	ASP B 98	2.779	INTER-CHAIN

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Van der Waal's Interactions:
ARG C 42 NH2 373	THR B 69 CG2 560	-0.017	INTER-CHAIN
ARG C 42 NH2 373	VAL B 71 CG2 578	-0.018	INTER-CHAIN
ARG C 42 NH2 373	GLY B 72 O 582	-0.013	INTER-CHAIN
ARG C 42 NH2 373	ASP B 98 OD2 773	-0.029	INTER-CHAIN