Structural features of residue 32 in chain B

*********************************
Electrostatic Interactions:
HIS A 83 ND1	HIS B 32 ND1	1.314	INTER-CHAIN
HIS A 83 ND1	HIS B 32 NE2	4.048	INTER-CHAIN
HIS A 83 NE2	HIS B 32 ND1	1.119	INTER-CHAIN
HIS A 83 NE2	HIS B 32 NE2	3.197	INTER-CHAIN
HIS A 128 ND1	HIS B 32 ND1	0.850	INTER-CHAIN
HIS A 128 ND1	HIS B 32 NE2	2.229	INTER-CHAIN
HIS A 128 NE2	HIS B 32 ND1	0.901	INTER-CHAIN
HIS A 128 NE2	HIS B 32 NE2	2.440	INTER-CHAIN
HIS A 133 ND1	HIS B 32 ND1	0.958	INTER-CHAIN
HIS A 133 ND1	HIS B 32 NE2	2.531	INTER-CHAIN
HIS A 133 NE2	HIS B 32 ND1	0.992	INTER-CHAIN
HIS A 133 NE2	HIS B 32 NE2	2.596	INTER-CHAIN
HIS B 32 ND1	HIS A 83 ND1	1.314	INTER-CHAIN
HIS B 32 ND1	HIS A 83 NE2	2.517	INTER-CHAIN
HIS B 32 ND1	HIS A 128 ND1	0.850	INTER-CHAIN
HIS B 32 ND1	HIS A 128 NE2	2.026	INTER-CHAIN
HIS B 32 ND1	HIS A 133 ND1	0.958	INTER-CHAIN
HIS B 32 ND1	HIS A 133 NE2	2.231	INTER-CHAIN
HIS B 32 NE2	HIS A 83 ND1	1.799	INTER-CHAIN
HIS B 32 NE2	HIS A 83 NE2	3.197	INTER-CHAIN
HIS B 32 NE2	HIS A 128 ND1	0.991	INTER-CHAIN
HIS B 32 NE2	HIS A 128 NE2	2.440	INTER-CHAIN
HIS B 32 NE2	HIS A 133 ND1	1.125	INTER-CHAIN
HIS B 32 NE2	HIS A 133 NE2	2.596	INTER-CHAIN

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

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        Y|      137|      A|         H|       32|      B|
----------------------------------------------------------

*********************************
Protrusion Index:
HIS B 32 N	0.52
HIS B 32 CA	0.45
HIS B 32 C	0.63
HIS B 32 O	0.53
HIS B 32 CB	0.26
HIS B 32 CG	0.26
HIS B 32 ND1	0.26
HIS B 32 CD2	0.25
HIS B 32 CE1	0.26
HIS B 32 NE2	0.18

*********************************
Van der Waal's Interactions:
HIS B 32 NE2 1502	VAL B 37 CG2 1536	-0.283	INTRA-CHAIN
HIS B 32 NE2 1502	TYR A 75 OH 542	-0.207	INTER-CHAIN
HIS B 32 NE2 1502	TYR A 137 OH 1001	-0.018	INTER-CHAIN