Structural features of residue 107 in chain B

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Electrostatic Interactions:
HIS A 77 ND1	HIS B 107 ND1	1.883	INTER-CHAIN
HIS A 77 ND1	HIS B 107 NE2	4.064	INTER-CHAIN
HIS A 77 NE2	HIS B 107 ND1	2.904	INTER-CHAIN
HIS A 77 NE2	HIS B 107 NE2	5.461	INTER-CHAIN
ASP A 83 OD1	HIS B 107 ND1	-1.730	INTER-CHAIN
ASP A 83 OD2	HIS B 107 ND1	-2.021	INTER-CHAIN
ASP A 121 OD1	HIS B 107 ND1	-1.560	INTER-CHAIN
ASP A 121 OD2	HIS B 107 ND1	-1.811	INTER-CHAIN
HIS B 77 ND1	HIS B 107 ND1	0.762	INTRA-CHAIN
HIS B 77 ND1	HIS B 107 NE2	1.547	INTRA-CHAIN
HIS B 77 NE2	HIS B 107 ND1	0.851	INTRA-CHAIN
HIS B 77 NE2	HIS B 107 NE2	1.687	INTRA-CHAIN
ASP B 83 OD1	HIS B 107 ND1	-5.186	INTRA-CHAIN
ASP B 83 OD2	HIS B 107 ND1	-6.117	INTRA-CHAIN
HIS B 107 ND1	HIS B 77 ND1	0.762	INTRA-CHAIN
HIS B 107 ND1	HIS B 77 NE2	1.915	INTRA-CHAIN
HIS B 107 ND1	HIS A 77 ND1	1.883	INTER-CHAIN
HIS B 107 ND1	HIS A 77 NE2	6.534	INTER-CHAIN
HIS B 107 ND1	ASP B 83 OD1	-5.186	INTRA-CHAIN
HIS B 107 ND1	ASP A 83 OD1	-1.730	INTER-CHAIN
HIS B 107 ND1	HIS B 111 NE2	1.505	INTRA-CHAIN
HIS B 107 ND1	ARG B 116 NH1	2.848	INTRA-CHAIN
HIS B 107 ND1	ARG A 118 NH1	2.136	INTER-CHAIN
HIS B 107 ND1	ARG B 118 NH1	2.322	INTRA-CHAIN
HIS B 107 ND1	ASP A 121 OD1	-1.560	INTER-CHAIN
HIS B 107 NE2	HIS B 77 ND1	0.688	INTRA-CHAIN
HIS B 107 NE2	HIS B 77 NE2	1.687	INTRA-CHAIN
HIS B 107 NE2	HIS A 77 ND1	1.806	INTER-CHAIN
HIS B 107 NE2	HIS A 77 NE2	5.461	INTER-CHAIN
HIS B 107 NE2	ASP B 83 OD1	-5.206	INTRA-CHAIN
HIS B 107 NE2	ASP A 83 OD1	-1.483	INTER-CHAIN
HIS B 107 NE2	HIS B 111 ND1	0.676	INTRA-CHAIN
HIS B 107 NE2	ARG B 116 NH1	2.608	INTRA-CHAIN
HIS B 107 NE2	ARG B 118 NH1	2.131	INTRA-CHAIN
HIS B 107 NE2	ASP A 121 OD1	-1.438	INTER-CHAIN
HIS B 111 ND1	HIS B 107 NE2	1.520	INTRA-CHAIN
HIS B 111 NE2	HIS B 107 ND1	0.669	INTRA-CHAIN
ARG B 116 NH1	HIS B 107 NE2	2.608	INTRA-CHAIN
ARG B 116 NH2	HIS B 107 NE2	2.282	INTRA-CHAIN
ARG B 118 NH1	HIS B 107 NE2	2.131	INTRA-CHAIN
ARG B 118 NH2	HIS B 107 NE2	2.266	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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|        H|       77|      A|         H|      107|      B|
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Protrusion Index:
HIS B 107 N	0.13
HIS B 107 CA	0.18
HIS B 107 C	0.11
HIS B 107 O	0.07
HIS B 107 CB	0.20
HIS B 107 CG	0.23
HIS B 107 ND1	0.29
HIS B 107 CD2	0.21
HIS B 107 CE1	0.31
HIS B 107 NE2	0.41

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Salt bridges:
GLU B 106	HIS B 107	2.241	INTRA-CHAIN

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Van der Waal's Interactions:
HIS A 77 NE2 583	HIS B 107 NE2 2258	-0.176	INTER-CHAIN
TYR A 84 OH 639	HIS B 107 NE2 2258	-0.019	INTER-CHAIN
GLY B 82 O 2064	HIS B 107 NE2 2258	-0.008	INTRA-CHAIN
ASP B 83 OD2 2072	HIS B 107 NE2 2258	-0.124	INTRA-CHAIN
HIS B 107 NE2 2258	LYS B 115 NZ 2322	-0.034	INTRA-CHAIN