Structural features of residue 48 in chain B

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Electrostatic Interactions:
HIS A 16 ND1	HIS B 48 NE2	1.522	INTER-CHAIN
HIS A 16 NE2	HIS B 48 ND1	0.752	INTER-CHAIN
HIS A 16 NE2	HIS B 48 NE2	1.753	INTER-CHAIN
ASP A 35 OD1	HIS B 48 ND1	-2.546	INTER-CHAIN
ASP A 35 OD2	HIS B 48 ND1	-2.131	INTER-CHAIN
ARG A 49 NH1	HIS B 48 NE2	3.745	INTER-CHAIN
ARG A 49 NH2	HIS B 48 NE2	3.148	INTER-CHAIN
HIS A 64 ND1	HIS B 48 ND1	0.946	INTER-CHAIN
HIS A 64 ND1	HIS B 48 NE2	2.071	INTER-CHAIN
HIS A 64 NE2	HIS B 48 ND1	1.008	INTER-CHAIN
HIS A 64 NE2	HIS B 48 NE2	2.268	INTER-CHAIN
ARG B 28 NH1	HIS B 48 NE2	3.607	INTRA-CHAIN
ARG B 28 NH2	HIS B 48 NE2	3.457	INTRA-CHAIN
ASP B 35 OD1	HIS B 48 ND1	-4.130	INTRA-CHAIN
ASP B 35 OD2	HIS B 48 ND1	-4.073	INTRA-CHAIN
HIS B 46 ND1	HIS B 48 ND1	0.945	INTRA-CHAIN
HIS B 46 ND1	HIS B 48 NE2	2.261	INTRA-CHAIN
HIS B 46 NE2	HIS B 48 ND1	0.929	INTRA-CHAIN
HIS B 46 NE2	HIS B 48 NE2	2.149	INTRA-CHAIN
HIS B 48 ND1	HIS A 16 NE2	1.692	INTER-CHAIN
HIS B 48 ND1	ARG B 28 NH1	3.009	INTRA-CHAIN
HIS B 48 ND1	ASP A 35 OD1	-2.546	INTER-CHAIN
HIS B 48 ND1	ASP B 35 OD1	-4.130	INTRA-CHAIN
HIS B 48 ND1	HIS B 46 ND1	0.945	INTRA-CHAIN
HIS B 48 ND1	HIS B 46 NE2	2.090	INTRA-CHAIN
HIS B 48 ND1	ARG B 49 NH1	3.143	INTRA-CHAIN
HIS B 48 ND1	ARG A 49 NH1	4.712	INTER-CHAIN
HIS B 48 ND1	HIS A 64 ND1	0.946	INTER-CHAIN
HIS B 48 ND1	HIS A 64 NE2	2.268	INTER-CHAIN
HIS B 48 NE2	HIS A 16 ND1	0.676	INTER-CHAIN
HIS B 48 NE2	HIS A 16 NE2	1.753	INTER-CHAIN
HIS B 48 NE2	ARG B 28 NH1	3.607	INTRA-CHAIN
HIS B 48 NE2	ASP A 35 OD1	-2.004	INTER-CHAIN
HIS B 48 NE2	ASP B 35 OD1	-2.913	INTRA-CHAIN
HIS B 48 NE2	HIS B 46 ND1	1.005	INTRA-CHAIN
HIS B 48 NE2	HIS B 46 NE2	2.149	INTRA-CHAIN
HIS B 48 NE2	ARG B 49 NH1	2.625	INTRA-CHAIN
HIS B 48 NE2	ARG A 49 NH1	3.745	INTER-CHAIN
HIS B 48 NE2	HIS A 64 ND1	0.920	INTER-CHAIN
HIS B 48 NE2	HIS A 64 NE2	2.268	INTER-CHAIN
ARG B 49 NH1	HIS B 48 NE2	2.625	INTRA-CHAIN
ARG B 49 NH2	HIS B 48 NE2	2.301	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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|        T|       50|      A|         H|       48|      B|
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Protrusion Index:
HIS B 48 N	0.08
HIS B 48 CA	0.08
HIS B 48 C	0.07
HIS B 48 O	0.08
HIS B 48 CB	0.04
HIS B 48 CG	0.06
HIS B 48 ND1	0.10
HIS B 48 CD2	0.05
HIS B 48 CE1	0.08
HIS B 48 NE2	0.06

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Van der Waal's Interactions:
ALA B 24 CB 131	HIS B 48 NE2 318	-0.034	INTRA-CHAIN
MET B 27 CE 156	HIS B 48 NE2 318	-0.251	INTRA-CHAIN
GLY B 31 O 184	HIS B 48 NE2 318	-0.011	INTRA-CHAIN
THR B 32 CG2 191	HIS B 48 NE2 318	-0.010	INTRA-CHAIN
CYS B 34 SG 205	HIS B 48 NE2 318	-0.659	INTRA-CHAIN
ASP B 35 OD2 213	HIS B 48 NE2 318	-0.011	INTRA-CHAIN
ALA B 47 CB 308	HIS B 48 NE2 318	-0.021	INTRA-CHAIN
HIS B 48 NE2 318	THR A 50 CG2 336	-0.036	INTER-CHAIN
HIS B 48 NE2 318	VAL B 51 CG2 343	-0.019	INTRA-CHAIN
HIS B 48 NE2 318	CYS A 54 SG 362	-0.019	INTER-CHAIN
HIS B 48 NE2 318	TYR B 88 OH 659	-0.215	INTRA-CHAIN