Structural features of residue 107 in chain B

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Electrostatic Interactions:
ASP A 8 OD1	HIS B 107 ND1	-1.944	INTER-CHAIN
ASP A 8 OD2	HIS B 107 ND1	-1.722	INTER-CHAIN
HIS A 43 ND1	HIS B 107 ND1	2.149	INTER-CHAIN
HIS A 43 ND1	HIS B 107 NE2	3.759	INTER-CHAIN
HIS A 43 NE2	HIS B 107 ND1	1.495	INTER-CHAIN
HIS A 43 NE2	HIS B 107 NE2	2.892	INTER-CHAIN
ASP A 76 OD1	HIS B 107 ND1	-1.674	INTER-CHAIN
ASP A 76 OD2	HIS B 107 ND1	-1.758	INTER-CHAIN
HIS A 103 ND1	HIS B 107 ND1	0.709	INTER-CHAIN
ASP A 230 OD1	HIS B 107 ND1	-1.355	INTER-CHAIN
ASP B 8 OD1	HIS B 107 ND1	-1.727	INTRA-CHAIN
ASP B 8 OD2	HIS B 107 ND1	-1.741	INTRA-CHAIN
HIS B 43 ND1	HIS B 107 ND1	1.355	INTRA-CHAIN
HIS B 43 ND1	HIS B 107 NE2	2.425	INTRA-CHAIN
HIS B 43 NE2	HIS B 107 ND1	1.128	INTRA-CHAIN
HIS B 43 NE2	HIS B 107 NE2	2.126	INTRA-CHAIN
HIS B 103 ND1	HIS B 107 ND1	1.398	INTRA-CHAIN
HIS B 103 ND1	HIS B 107 NE2	4.071	INTRA-CHAIN
HIS B 103 NE2	HIS B 107 ND1	1.105	INTRA-CHAIN
HIS B 103 NE2	HIS B 107 NE2	3.007	INTRA-CHAIN
HIS B 107 ND1	ASP A 8 OD1	-1.944	INTER-CHAIN
HIS B 107 ND1	ASP B 8 OD1	-1.727	INTRA-CHAIN
HIS B 107 ND1	HIS B 43 ND1	1.355	INTRA-CHAIN
HIS B 107 ND1	HIS B 43 NE2	2.538	INTRA-CHAIN
HIS B 107 ND1	HIS A 43 ND1	2.149	INTER-CHAIN
HIS B 107 ND1	HIS A 43 NE2	3.365	INTER-CHAIN
HIS B 107 ND1	ASP A 76 OD1	-1.674	INTER-CHAIN
HIS B 107 ND1	HIS A 103 ND1	0.709	INTER-CHAIN
HIS B 107 ND1	HIS B 103 ND1	1.398	INTRA-CHAIN
HIS B 107 ND1	HIS B 103 NE2	2.485	INTRA-CHAIN
HIS B 107 ND1	ARG B 214 NH1	2.593	INTRA-CHAIN
HIS B 107 ND1	ASP A 230 OD1	-1.355	INTER-CHAIN
HIS B 107 NE2	ASP A 8 OD1	-1.842	INTER-CHAIN
HIS B 107 NE2	ASP B 8 OD1	-1.528	INTRA-CHAIN
HIS B 107 NE2	HIS B 43 ND1	1.078	INTRA-CHAIN
HIS B 107 NE2	HIS B 43 NE2	2.126	INTRA-CHAIN
HIS B 107 NE2	HIS A 43 ND1	1.671	INTER-CHAIN
HIS B 107 NE2	HIS A 43 NE2	2.892	INTER-CHAIN
HIS B 107 NE2	ASP A 76 OD1	-1.831	INTER-CHAIN
HIS B 107 NE2	HIS B 103 ND1	1.809	INTRA-CHAIN
HIS B 107 NE2	HIS B 103 NE2	3.007	INTRA-CHAIN
HIS B 107 NE2	ASP B 213 OD1	-1.391	INTRA-CHAIN
HIS B 107 NE2	ARG B 214 NH1	2.854	INTRA-CHAIN
HIS B 107 NE2	ASP A 230 OD1	-1.379	INTER-CHAIN
ARG B 180 NH2	HIS B 107 NE2	2.228	INTRA-CHAIN
ASP B 213 OD2	HIS B 107 ND1	-1.451	INTRA-CHAIN
ARG B 214 NH1	HIS B 107 NE2	2.854	INTRA-CHAIN
ARG B 214 NH2	HIS B 107 NE2	2.415	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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|        K|      115|      A|         H|      107|      B|
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Protrusion Index:
HIS B 107 N	0.19
HIS B 107 CA	0.22
HIS B 107 C	0.29
HIS B 107 O	0.41
HIS B 107 CB	0.34
HIS B 107 CG	0.31
HIS B 107 ND1	0.19
HIS B 107 CD2	0.34
HIS B 107 CE1	0.16
HIS B 107 NE2	0.19

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Salt bridges:
GLU B 104	HIS B 107	3.151	INTRA-CHAIN

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Van der Waal's Interactions:
ALA A 44 CB 281	HIS B 107 NE2 2574	-0.171	INTER-CHAIN
ALA A 75 CB 525	HIS B 107 NE2 2574	-0.019	INTER-CHAIN
HIS B 107 NE2 2574	ALA A 112 CB 792	-0.059	INTER-CHAIN
HIS B 107 NE2 2574	LYS A 115 NZ 811	-0.485	INTER-CHAIN
HIS B 107 NE2 2574	GLN A 116 NE2 820	-0.023	INTER-CHAIN