Structural features of residue 68 in chain B

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Electrostatic Interactions:
ARG A 61 NH1	ARG B 68 NH1	3.250	INTER-CHAIN
ARG A 61 NH1	ARG B 68 NH2	2.981	INTER-CHAIN
ARG A 61 NH2	ARG B 68 NH1	2.987	INTER-CHAIN
ARG B 61 NH1	ARG B 68 NH1	5.522	INTRA-CHAIN
ARG B 61 NH1	ARG B 68 NH2	6.455	INTRA-CHAIN
ARG B 61 NH2	ARG B 68 NH1	5.300	INTRA-CHAIN
ARG B 61 NH2	ARG B 68 NH2	5.736	INTRA-CHAIN
ARG B 68 NH1	ARG A 61 NH1	3.250	INTER-CHAIN
ARG B 68 NH1	ARG A 61 NH2	2.987	INTER-CHAIN
ARG B 68 NH1	ARG B 61 NH1	5.522	INTRA-CHAIN
ARG B 68 NH1	ARG B 61 NH2	5.300	INTRA-CHAIN
ARG B 68 NH2	ARG A 61 NH1	2.981	INTER-CHAIN
ARG B 68 NH2	ARG B 61 NH1	6.455	INTRA-CHAIN
ARG B 68 NH2	ARG B 61 NH2	5.736	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|       68|      B|         E|       48|      A|
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Protrusion Index:
ARG B 68 N	0.26
ARG B 68 CA	0.17
ARG B 68 C	0.06
ARG B 68 O	0.06
ARG B 68 CB	0.08
ARG B 68 CG	0.11
ARG B 68 CD	0.11
ARG B 68 NE	0.06
ARG B 68 CZ	0.15
ARG B 68 NH1	0.15
ARG B 68 NH2	0.17

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Van der Waal's Interactions:
LEU B 51 CD2 2296	ARG B 68 NH2 2427	-0.027	INTRA-CHAIN
LEU B 65 CD2 2395	ARG B 68 NH2 2427	-0.011	INTRA-CHAIN
ARG B 68 NH2 2427	LEU B 80 CD2 2516	-0.008	INTRA-CHAIN
ARG B 68 NH2 2427	ASN B 83 ND2 2540	-0.030	INTRA-CHAIN
ARG B 68 NH2 2427	ASP B 84 OD2 2548	-0.472	INTRA-CHAIN