Structural features of residue 100 in chain B

*********************************
Electrostatic Interactions:
HIS A 91 ND1	HIS B 100 ND1	0.859	INTER-CHAIN
HIS A 91 ND1	HIS B 100 NE2	1.691	INTER-CHAIN
HIS A 91 NE2	HIS B 100 ND1	0.783	INTER-CHAIN
HIS A 91 NE2	HIS B 100 NE2	1.553	INTER-CHAIN
ARG A 97 NH1	HIS B 100 NE2	2.591	INTER-CHAIN
ARG A 97 NH2	HIS B 100 NE2	2.805	INTER-CHAIN
ASP A 99 OD1	HIS B 100 ND1	-3.563	INTER-CHAIN
ASP A 99 OD2	HIS B 100 ND1	-4.793	INTER-CHAIN
ARG B 97 NH1	HIS B 100 NE2	2.433	INTRA-CHAIN
ARG B 97 NH2	HIS B 100 NE2	2.356	INTRA-CHAIN
ASP B 99 OD1	HIS B 100 ND1	-2.417	INTRA-CHAIN
ASP B 99 OD2	HIS B 100 ND1	-2.519	INTRA-CHAIN
HIS B 100 ND1	HIS A 91 ND1	0.859	INTER-CHAIN
HIS B 100 ND1	HIS A 91 NE2	1.761	INTER-CHAIN
HIS B 100 ND1	ARG B 97 NH1	2.816	INTRA-CHAIN
HIS B 100 ND1	ARG A 97 NH1	2.864	INTER-CHAIN
HIS B 100 ND1	ASP B 99 OD1	-2.417	INTRA-CHAIN
HIS B 100 ND1	ASP A 99 OD1	-3.563	INTER-CHAIN
HIS B 100 NE2	HIS A 91 ND1	0.752	INTER-CHAIN
HIS B 100 NE2	HIS A 91 NE2	1.553	INTER-CHAIN
HIS B 100 NE2	ARG B 97 NH1	2.433	INTRA-CHAIN
HIS B 100 NE2	ARG A 97 NH1	2.591	INTER-CHAIN
HIS B 100 NE2	ASP B 99 OD1	-2.388	INTRA-CHAIN
HIS B 100 NE2	ASP A 99 OD1	-3.409	INTER-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        E|       25|      A|         H|      100|      B|
----------------------------------------------------------
|        E|       96|      A|         H|      100|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
HIS B 100 N	0.05
HIS B 100 CA	-0.01
HIS B 100 C	0.04
HIS B 100 O	0.03
HIS B 100 CB	-0.01
HIS B 100 CG	0.01
HIS B 100 ND1	0.02
HIS B 100 CD2	-0.03
HIS B 100 CE1	-0.04
HIS B 100 NE2	-0.03

*********************************
Salt bridges:
ASP B 99	HIS B 100	2.236	INTRA-CHAIN

*********************************
Van der Waal's Interactions:
LEU A 90 CD2 665	HIS B 100 NE2 1916	-0.015	INTER-CHAIN
GLU A 96 OE2 717	HIS B 100 NE2 1916	-0.040	INTER-CHAIN
ASP A 99 OD2 745	HIS B 100 NE2 1916	-0.143	INTER-CHAIN
GLU B 25 OE2 1331	HIS B 100 NE2 1916	-0.794	INTRA-CHAIN