Structural features of residue 42 in chain A

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Electrostatic Interactions:
ARG A 41 NH1	ARG A 42 NH1	5.387	INTRA-CHAIN
ARG A 41 NH1	ARG A 42 NH2	4.776	INTRA-CHAIN
ARG A 41 NH2	ARG A 42 NH1	6.003	INTRA-CHAIN
ARG A 41 NH2	ARG A 42 NH2	5.527	INTRA-CHAIN
ARG A 42 NH1	ARG A 41 NH1	5.387	INTRA-CHAIN
ARG A 42 NH1	ARG A 41 NH2	6.003	INTRA-CHAIN
ARG A 42 NH1	ARG C 70 NH1	3.470	INTER-CHAIN
ARG A 42 NH1	ARG C 70 NH2	3.612	INTER-CHAIN
ARG A 42 NH2	ARG A 41 NH1	4.776	INTRA-CHAIN
ARG A 42 NH2	ARG A 41 NH2	5.527	INTRA-CHAIN
ARG A 42 NH2	ARG C 64 NH1	3.172	INTER-CHAIN
ARG A 42 NH2	ARG C 70 NH1	4.193	INTER-CHAIN
ARG A 42 NH2	ARG C 70 NH2	4.352	INTER-CHAIN
ARG C 64 NH1	ARG A 42 NH2	3.172	INTER-CHAIN
ARG C 70 NH1	ARG A 42 NH1	3.470	INTER-CHAIN
ARG C 70 NH1	ARG A 42 NH2	4.193	INTER-CHAIN
ARG C 70 NH2	ARG A 42 NH1	3.612	INTER-CHAIN
ARG C 70 NH2	ARG A 42 NH2	4.352	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|      A|         A|       68|      C|
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|        R|       42|      A|         D|       98|      C|
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Protrusion Index:
ARG A 42 N	0.27
ARG A 42 CA	0.18
ARG A 42 O	0.48
ARG A 42 CB	0.14
ARG A 42 CG	0.25
ARG A 42 CD	0.21
ARG A 42 NE	0.27
ARG A 42 CZ	0.37
ARG A 42 NH1	0.33
ARG A 42 NH2	0.44

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Van der Waal's Interactions:
ARG A 42 NH2 302	THR C 69 CG2 2461	-0.010	INTER-CHAIN
ARG A 42 NH2 302	VAL C 71 CG2 2479	-0.020	INTER-CHAIN
ARG A 42 NH2 302	PRO C 99 CD 2681	-0.016	INTER-CHAIN
ARG A 42 NH2 302	ALA C 101 CB 2691	-0.009	INTER-CHAIN