Structural features of residue 162 in chain B

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Electrostatic Interactions:
ARG A 109 NH1	HIS B 162 NE2	2.457	INTER-CHAIN
ARG A 109 NH2	HIS B 162 NE2	2.584	INTER-CHAIN
ARG A 138 NH1	HIS B 162 NE2	2.448	INTER-CHAIN
ARG A 138 NH2	HIS B 162 NE2	2.371	INTER-CHAIN
ASP A 139 OD1	HIS B 162 ND1	-7.203	INTER-CHAIN
ASP A 139 OD2	HIS B 162 ND1	-4.175	INTER-CHAIN
HIS A 153 ND1	HIS B 162 ND1	0.675	INTER-CHAIN
HIS A 153 ND1	HIS B 162 NE2	1.505	INTER-CHAIN
ARG A 157 NH1	HIS B 162 NE2	2.461	INTER-CHAIN
ARG A 157 NH2	HIS B 162 NE2	2.835	INTER-CHAIN
ASP A 219 OD1	HIS B 162 ND1	-1.436	INTER-CHAIN
HIS B 105 ND1	HIS B 162 ND1	0.700	INTRA-CHAIN
ASP B 106 OD1	HIS B 162 ND1	-1.852	INTRA-CHAIN
ASP B 106 OD2	HIS B 162 ND1	-1.570	INTRA-CHAIN
ARG B 109 NH1	HIS B 162 NE2	3.487	INTRA-CHAIN
ARG B 109 NH2	HIS B 162 NE2	3.476	INTRA-CHAIN
ASP B 116 OD1	HIS B 162 ND1	-1.395	INTRA-CHAIN
ASP B 116 OD2	HIS B 162 ND1	-1.555	INTRA-CHAIN
ARG B 138 NH1	HIS B 162 NE2	3.153	INTRA-CHAIN
ARG B 138 NH2	HIS B 162 NE2	2.806	INTRA-CHAIN
ASP B 139 OD1	HIS B 162 ND1	-2.529	INTRA-CHAIN
ASP B 139 OD2	HIS B 162 ND1	-2.791	INTRA-CHAIN
ARG B 157 NH1	HIS B 162 NE2	3.071	INTRA-CHAIN
ARG B 157 NH2	HIS B 162 NE2	2.560	INTRA-CHAIN
HIS B 162 ND1	HIS B 105 ND1	0.700	INTRA-CHAIN
HIS B 162 ND1	ASP B 106 OD1	-1.852	INTRA-CHAIN
HIS B 162 ND1	ARG A 109 NH1	2.206	INTER-CHAIN
HIS B 162 ND1	ARG B 109 NH1	4.425	INTRA-CHAIN
HIS B 162 ND1	ASP B 116 OD1	-1.395	INTRA-CHAIN
HIS B 162 ND1	ARG A 138 NH1	2.648	INTER-CHAIN
HIS B 162 ND1	ARG B 138 NH1	2.712	INTRA-CHAIN
HIS B 162 ND1	ASP B 139 OD1	-2.529	INTRA-CHAIN
HIS B 162 ND1	ASP A 139 OD1	-7.203	INTER-CHAIN
HIS B 162 ND1	HIS A 153 ND1	0.675	INTER-CHAIN
HIS B 162 ND1	ARG A 157 NH1	2.801	INTER-CHAIN
HIS B 162 ND1	ARG B 157 NH1	2.543	INTRA-CHAIN
HIS B 162 ND1	ASP B 190 OD1	-1.621	INTRA-CHAIN
HIS B 162 ND1	ASP B 210 OD1	-1.462	INTRA-CHAIN
HIS B 162 ND1	ASP A 219 OD1	-1.436	INTER-CHAIN
HIS B 162 ND1	ASP B 219 OD1	-1.692	INTRA-CHAIN
HIS B 162 NE2	ASP B 106 OD1	-1.547	INTRA-CHAIN
HIS B 162 NE2	ARG A 109 NH1	2.457	INTER-CHAIN
HIS B 162 NE2	ARG B 109 NH1	3.487	INTRA-CHAIN
HIS B 162 NE2	ASP B 116 OD1	-1.340	INTRA-CHAIN
HIS B 162 NE2	ARG A 138 NH1	2.448	INTER-CHAIN
HIS B 162 NE2	ARG B 138 NH1	3.153	INTRA-CHAIN
HIS B 162 NE2	ASP B 139 OD1	-3.263	INTRA-CHAIN
HIS B 162 NE2	ASP A 139 OD1	-4.121	INTER-CHAIN
HIS B 162 NE2	HIS A 153 ND1	0.669	INTER-CHAIN
HIS B 162 NE2	ARG A 157 NH1	2.461	INTER-CHAIN
HIS B 162 NE2	ARG B 157 NH1	3.071	INTRA-CHAIN
HIS B 162 NE2	ASP B 190 OD1	-1.433	INTRA-CHAIN
HIS B 162 NE2	ASP B 210 OD1	-1.425	INTRA-CHAIN
HIS B 162 NE2	ASP A 219 OD1	-1.562	INTER-CHAIN
HIS B 162 NE2	ASP B 219 OD1	-1.565	INTRA-CHAIN
ASP B 190 OD1	HIS B 162 ND1	-1.621	INTRA-CHAIN
ASP B 190 OD2	HIS B 162 ND1	-1.881	INTRA-CHAIN
ASP B 210 OD1	HIS B 162 ND1	-1.462	INTRA-CHAIN
ASP B 210 OD2	HIS B 162 ND1	-1.621	INTRA-CHAIN
ASP B 219 OD1	HIS B 162 ND1	-1.692	INTRA-CHAIN
ASP B 219 OD2	HIS B 162 ND1	-1.688	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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|        D|      139|      A|         H|      162|      B|
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|        H|      162|      B|         M|      141|      A|
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Protrusion Index:
HIS B 162 N	0.07
HIS B 162 CA	0.14
HIS B 162 C	0.03
HIS B 162 O	0.06
HIS B 162 CB	0.11
HIS B 162 CG	0.22
HIS B 162 ND1	0.19
HIS B 162 CD2	0.22
HIS B 162 CE1	0.24
HIS B 162 NE2	0.26

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Van der Waal's Interactions:
VAL A 137 CG2 892	HIS B 162 NE2 2672	-0.023	INTER-CHAIN
ASP A 139 OD2 911	HIS B 162 NE2 2672	-0.008	INTER-CHAIN
ALA B 135 CB 2461	HIS B 162 NE2 2672	-0.027	INTRA-CHAIN
VAL B 137 CG2 2475	HIS B 162 NE2 2672	-0.250	INTRA-CHAIN
ASP B 139 OD2 2494	HIS B 162 NE2 2672	-0.047	INTRA-CHAIN