Structural features of residue 130 in chain B

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Electrostatic Interactions:
ASP A 57 OD1	HIS B 130 ND1	-1.565	INTER-CHAIN
ASP A 57 OD2	HIS B 130 ND1	-1.426	INTER-CHAIN
ARG A 109 NH1	HIS B 130 NE2	6.567	INTER-CHAIN
ARG A 109 NH2	HIS B 130 NE2	8.581	INTER-CHAIN
HIS B 130 ND1	ASP A 57 OD1	-1.565	INTER-CHAIN
HIS B 130 ND1	ARG A 109 NH1	5.621	INTER-CHAIN
HIS B 130 ND1	HIS B 132 ND1	1.440	INTRA-CHAIN
HIS B 130 ND1	HIS B 132 NE2	3.576	INTRA-CHAIN
HIS B 130 ND1	HIS B 133 ND1	0.687	INTRA-CHAIN
HIS B 130 ND1	HIS B 134 ND1	0.708	INTRA-CHAIN
HIS B 130 ND1	HIS B 134 NE2	1.651	INTRA-CHAIN
HIS B 130 NE2	ASP A 57 OD1	-1.498	INTER-CHAIN
HIS B 130 NE2	ARG A 109 NH1	6.567	INTER-CHAIN
HIS B 130 NE2	HIS B 132 ND1	1.329	INTRA-CHAIN
HIS B 130 NE2	HIS B 132 NE2	3.498	INTRA-CHAIN
HIS B 130 NE2	HIS B 134 ND1	0.673	INTRA-CHAIN
HIS B 130 NE2	HIS B 134 NE2	1.599	INTRA-CHAIN
HIS B 132 ND1	HIS B 130 ND1	1.440	INTRA-CHAIN
HIS B 132 ND1	HIS B 130 NE2	2.990	INTRA-CHAIN
HIS B 132 NE2	HIS B 130 ND1	1.589	INTRA-CHAIN
HIS B 132 NE2	HIS B 130 NE2	3.498	INTRA-CHAIN
HIS B 133 ND1	HIS B 130 ND1	0.687	INTRA-CHAIN
HIS B 134 ND1	HIS B 130 ND1	0.708	INTRA-CHAIN
HIS B 134 ND1	HIS B 130 NE2	1.515	INTRA-CHAIN
HIS B 134 NE2	HIS B 130 ND1	0.734	INTRA-CHAIN
HIS B 134 NE2	HIS B 130 NE2	1.599	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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|        R|      109|      A|         H|      130|      B|
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Protrusion Index:
HIS B 130 N	-0.26
HIS B 130 CA	-0.23
HIS B 130 C	-0.27
HIS B 130 O	-0.20
HIS B 130 CB	-0.04
HIS B 130 CG	0.00
HIS B 130 ND1	-0.03
HIS B 130 CD2	0.21
HIS B 130 CE1	0.10
HIS B 130 NE2	0.24
HIS B 130 H	-0.20
HIS B 130 HA	-0.27
HIS B 130 HB2	-0.02
HIS B 130 HB3	-0.05
HIS B 130 HD1	-0.11
HIS B 130 HD2	0.35
HIS B 130 HE1	0.11
HIS B 130 HE2	0.47

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Van der Waal's Interactions:
GLU A 107 HG3 1643	HIS B 130 HE2 4096	-0.000	INTER-CHAIN
ARG A 109 HH22 1688	HIS B 130 HE2 4096	-0.001	INTER-CHAIN
HIS B 130 HE2 4096	HIS B 132 HE2 4132	-0.000	INTRA-CHAIN