Structural features of residue 219 in chain H

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Electrostatic Interactions:
ARG H 219 NH1	ARG L 217 NH1	3.822	INTER-CHAIN
ARG H 219 NH1	ARG L 217 NH2	3.362	INTER-CHAIN
ARG H 219 NH2	ARG L 217 NH1	3.330	INTER-CHAIN
ARG H 219 NH2	ARG L 217 NH2	3.020	INTER-CHAIN
ARG L 217 NH1	ARG H 219 NH1	3.822	INTER-CHAIN
ARG L 217 NH1	ARG H 219 NH2	3.330	INTER-CHAIN
ARG L 217 NH2	ARG H 219 NH1	3.362	INTER-CHAIN
ARG L 217 NH2	ARG H 219 NH2	3.020	INTER-CHAIN

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Protrusion Index:
ARG H 219 N	1.15
ARG H 219 CA	1.17
ARG H 219 C	2.16
ARG H 219 O	2.53
ARG H 219 CB	0.97
ARG H 219 CG	0.64
ARG H 219 CD	0.57
ARG H 219 NE	0.36
ARG H 219 CZ	0.18
ARG H 219 NH1	0.26
ARG H 219 NH2	0.11

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Van der Waal's Interactions:
LEU H 130 CD2 2658	ARG H 219 NH2 3268	-0.062	INTRA-CHAIN
ALA H 131 CB 2663	ARG H 219 NH2 3268	-0.057	INTRA-CHAIN
PRO H 132 CD 2670	ARG H 219 NH2 3268	-0.010	INTRA-CHAIN
PRO L 125 CD 945	ARG H 219 NH2 3268	-0.619	INTER-CHAIN
PRO L 126 CD 952	ARG H 219 NH2 3268	-0.028	INTER-CHAIN
SER L 127 OG 958	ARG H 219 NH2 3268	-0.014	INTER-CHAIN