Structural features of residue 42 in chain B

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Electrostatic Interactions:
ARG B 41 NH1	ARG B 42 NH1	4.177	INTRA-CHAIN
ARG B 41 NH1	ARG B 42 NH2	3.794	INTRA-CHAIN
ARG B 41 NH2	ARG B 42 NH1	4.038	INTRA-CHAIN
ARG B 41 NH2	ARG B 42 NH2	3.651	INTRA-CHAIN
ARG B 42 NH1	ARG B 41 NH1	4.177	INTRA-CHAIN
ARG B 42 NH1	ARG B 41 NH2	4.038	INTRA-CHAIN
ARG B 42 NH2	ARG B 41 NH1	3.794	INTRA-CHAIN
ARG B 42 NH2	ARG B 41 NH2	3.651	INTRA-CHAIN
ARG B 42 NH2	ARG C 64 NH1	3.241	INTER-CHAIN
ARG C 64 NH1	ARG B 42 NH2	3.241	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|      B|         R|       70|      C|
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|        R|       42|      B|         D|       98|      C|
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Protrusion Index:
ARG B 42 N	0.29
ARG B 42 CA	0.20
ARG B 42 O	0.44
ARG B 42 CB	0.14
ARG B 42 CG	0.29
ARG B 42 CD	0.23
ARG B 42 NE	0.33
ARG B 42 CZ	0.33
ARG B 42 NH1	0.31
ARG B 42 NH2	0.43

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Van der Waal's Interactions:
ARG B 42 NH2 302	VAL C 71 CG2 507	-0.021	INTER-CHAIN
ARG B 42 NH2 302	PRO C 99 CD 709	-0.016	INTER-CHAIN
ARG B 42 NH2 302	ALA C 101 CB 719	-0.014	INTER-CHAIN
ARG B 42 NH2 302	ILE C 103 CD1 734	-0.008	INTER-CHAIN