Structural features of residue 468 in chain A

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Electrostatic Interactions:
ARG A 63 NH1	ARG A 468 NH1	3.754	INTRA-CHAIN
ARG A 63 NH1	ARG A 468 NH2	3.150	INTRA-CHAIN
ARG A 63 NH2	ARG A 468 NH1	3.716	INTRA-CHAIN
ARG A 63 NH2	ARG A 468 NH2	3.136	INTRA-CHAIN
ARG A 135 NH1	ARG A 468 NH1	8.709	INTRA-CHAIN
ARG A 135 NH1	ARG A 468 NH2	6.629	INTRA-CHAIN
ARG A 135 NH2	ARG A 468 NH1	9.224	INTRA-CHAIN
ARG A 135 NH2	ARG A 468 NH2	6.444	INTRA-CHAIN
ARG A 136 NH1	ARG A 468 NH1	3.530	INTRA-CHAIN
ARG A 136 NH1	ARG A 468 NH2	3.188	INTRA-CHAIN
ARG A 136 NH2	ARG A 468 NH1	3.371	INTRA-CHAIN
ARG A 136 NH2	ARG A 468 NH2	3.061	INTRA-CHAIN
ARG A 468 NH1	ARG A 63 NH1	3.754	INTRA-CHAIN
ARG A 468 NH1	ARG A 63 NH2	3.716	INTRA-CHAIN
ARG A 468 NH1	ARG A 135 NH1	8.709	INTRA-CHAIN
ARG A 468 NH1	ARG A 135 NH2	9.224	INTRA-CHAIN
ARG A 468 NH1	ARG A 136 NH1	3.530	INTRA-CHAIN
ARG A 468 NH1	ARG A 136 NH2	3.371	INTRA-CHAIN
ARG A 468 NH1	ARG C 285 NH2	3.162	INTER-CHAIN
ARG A 468 NH1	HIS C 435 NE2	2.133	INTER-CHAIN
ARG A 468 NH1	HIS C 444 NE2	2.116	INTER-CHAIN
ARG A 468 NH1	HIS A 469 NE2	2.801	INTRA-CHAIN
ARG A 468 NH2	ARG A 63 NH1	3.150	INTRA-CHAIN
ARG A 468 NH2	ARG A 63 NH2	3.136	INTRA-CHAIN
ARG A 468 NH2	ARG A 135 NH1	6.629	INTRA-CHAIN
ARG A 468 NH2	ARG A 135 NH2	6.444	INTRA-CHAIN
ARG A 468 NH2	ARG A 136 NH1	3.188	INTRA-CHAIN
ARG A 468 NH2	ARG A 136 NH2	3.061	INTRA-CHAIN
ARG A 468 NH2	ARG C 285 NH1	3.156	INTER-CHAIN
ARG A 468 NH2	ARG C 285 NH2	3.595	INTER-CHAIN
ARG A 468 NH2	ARG C 420 NH1	2.964	INTER-CHAIN
ARG A 468 NH2	HIS C 435 NE2	2.515	INTER-CHAIN
ARG A 468 NH2	HIS C 444 NE2	2.351	INTER-CHAIN
ARG A 468 NH2	HIS A 469 NE2	3.045	INTRA-CHAIN
HIS A 469 ND1	ARG A 468 NH1	2.946	INTRA-CHAIN
HIS A 469 NE2	ARG A 468 NH1	2.801	INTRA-CHAIN
ARG C 285 NH1	ARG A 468 NH2	3.156	INTER-CHAIN
ARG C 285 NH2	ARG A 468 NH1	3.162	INTER-CHAIN
ARG C 285 NH2	ARG A 468 NH2	3.595	INTER-CHAIN
ARG C 420 NH1	ARG A 468 NH2	2.964	INTER-CHAIN
HIS C 435 ND1	ARG A 468 NH1	2.201	INTER-CHAIN
HIS C 435 NE2	ARG A 468 NH1	2.133	INTER-CHAIN
HIS C 444 NE2	ARG A 468 NH1	2.116	INTER-CHAIN

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Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        R|      468|      A|         S|      422|      C|
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|        R|      468|      A|         L|      425|      C|
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|        R|      468|      A|         Y|      427|      C|
----------------------------------------------------------

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Protrusion Index:
ARG A 468 N	0.10
ARG A 468 CA	0.04
ARG A 468 C	0.07
ARG A 468 O	0.11
ARG A 468 CB	0.05
ARG A 468 CG	0.05
ARG A 468 CD	0.06
ARG A 468 NE	0.09
ARG A 468 CZ	0.09
ARG A 468 NH1	0.17
ARG A 468 NH2	0.05

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Van der Waal's Interactions:
ARG A 135 NH2 1019	ARG A 468 NH2 3524	-0.008	INTRA-CHAIN
ASP A 137 OD2 1038	ARG A 468 NH2 3524	-0.044	INTRA-CHAIN
SER C 408 OG 10200	ARG A 468 NH2 3524	-0.031	INTER-CHAIN