Structural features of residue 7 in chain B

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Electrostatic Interactions:
ASP A 61 OD1	HIS B 7 ND1	-1.368	INTER-CHAIN
HIS A 64 ND1	HIS B 7 ND1	1.298	INTER-CHAIN
HIS A 64 ND1	HIS B 7 NE2	4.000	INTER-CHAIN
HIS A 64 NE2	HIS B 7 ND1	1.739	INTER-CHAIN
HIS A 64 NE2	HIS B 7 NE2	6.249	INTER-CHAIN
ARG A 93 NH1	HIS B 7 NE2	2.333	INTER-CHAIN
ARG A 93 NH2	HIS B 7 NE2	2.632	INTER-CHAIN
ASP A 97 OD1	HIS B 7 ND1	-1.470	INTER-CHAIN
ASP A 97 OD2	HIS B 7 ND1	-1.435	INTER-CHAIN
HIS A 107 ND1	HIS B 7 NE2	1.540	INTER-CHAIN
ARG A 108 NH1	HIS B 7 NE2	2.287	INTER-CHAIN
ARG A 108 NH2	HIS B 7 NE2	2.418	INTER-CHAIN
HIS A 112 ND1	HIS B 7 ND1	1.742	INTER-CHAIN
HIS A 112 ND1	HIS B 7 NE2	3.699	INTER-CHAIN
HIS A 112 NE2	HIS B 7 ND1	1.948	INTER-CHAIN
HIS A 112 NE2	HIS B 7 NE2	3.757	INTER-CHAIN
ASP A 115 OD1	HIS B 7 ND1	-2.130	INTER-CHAIN
ASP A 115 OD2	HIS B 7 ND1	-2.003	INTER-CHAIN
ARG A 117 NH2	HIS B 7 NE2	2.148	INTER-CHAIN
ARG A 119 NH1	HIS B 7 NE2	5.002	INTER-CHAIN
ARG A 119 NH2	HIS B 7 NE2	5.003	INTER-CHAIN
HIS B 7 ND1	ASP A 61 OD1	-1.368	INTER-CHAIN
HIS B 7 ND1	HIS A 64 ND1	1.298	INTER-CHAIN
HIS B 7 ND1	HIS A 64 NE2	3.914	INTER-CHAIN
HIS B 7 ND1	ASP A 97 OD1	-1.470	INTER-CHAIN
HIS B 7 ND1	HIS A 112 ND1	1.742	INTER-CHAIN
HIS B 7 ND1	HIS A 112 NE2	4.382	INTER-CHAIN
HIS B 7 ND1	ASP A 115 OD1	-2.130	INTER-CHAIN
HIS B 7 ND1	ARG A 117 NH1	2.268	INTER-CHAIN
HIS B 7 ND1	ARG A 119 NH1	4.671	INTER-CHAIN
HIS B 7 NE2	ASP A 61 OD1	-1.565	INTER-CHAIN
HIS B 7 NE2	HIS A 64 ND1	1.778	INTER-CHAIN
HIS B 7 NE2	HIS A 64 NE2	6.249	INTER-CHAIN
HIS B 7 NE2	ARG A 93 NH1	2.333	INTER-CHAIN
HIS B 7 NE2	ASP A 97 OD1	-1.484	INTER-CHAIN
HIS B 7 NE2	HIS A 107 ND1	0.684	INTER-CHAIN
HIS B 7 NE2	HIS B 107 ND1	0.702	INTRA-CHAIN
HIS B 7 NE2	HIS B 107 NE2	1.630	INTRA-CHAIN
HIS B 7 NE2	ARG A 108 NH1	2.287	INTER-CHAIN
HIS B 7 NE2	HIS A 112 ND1	1.644	INTER-CHAIN
HIS B 7 NE2	HIS A 112 NE2	3.757	INTER-CHAIN
HIS B 7 NE2	ASP A 115 OD1	-1.779	INTER-CHAIN
HIS B 7 NE2	ARG A 119 NH1	5.002	INTER-CHAIN
HIS B 107 ND1	HIS B 7 NE2	1.580	INTRA-CHAIN
HIS B 107 NE2	HIS B 7 NE2	1.630	INTRA-CHAIN

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Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        A|       66|      A|         H|        7|      B|
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|        E|      110|      A|         H|        7|      B|
----------------------------------------------------------

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Protrusion Index:
HIS B 7 N	0.14
HIS B 7 CA	0.12
HIS B 7 C	0.14
HIS B 7 O	0.12
HIS B 7 CB	0.11
HIS B 7 CG	0.05
HIS B 7 ND1	0.03
HIS B 7 CD2	0.01
HIS B 7 CE1	-0.04
HIS B 7 NE2	-0.01

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Van der Waal's Interactions:
ASN B 6 ND2 1118	HIS B 7 NE2 1128	-0.008	INTRA-CHAIN
HIS B 7 NE2 1128	THR B 9 CG2 1143	-0.016	INTRA-CHAIN
HIS B 7 NE2 1128	TRP B 46 CH2 1449	-0.039	INTRA-CHAIN
HIS B 7 NE2 1128	HIS A 64 NE2 516	-0.390	INTER-CHAIN
HIS B 7 NE2 1128	ALA A 66 CB 533	-0.478	INTER-CHAIN
HIS B 7 NE2 1128	SER A 98 OG 785	-0.015	INTER-CHAIN
HIS B 7 NE2 1128	TYR A 100 OH 808	-0.023	INTER-CHAIN
HIS B 7 NE2 1128	GLU A 110 OE2 892	-0.276	INTER-CHAIN
HIS B 7 NE2 1128	HIS A 112 NE2 907	-0.019	INTER-CHAIN
HIS B 7 NE2 1128	ARG A 119 NH2 962	-0.014	INTER-CHAIN