Structural features of residue 105 in chain H

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Electrostatic Interactions:
HIS H 35 ND1	ASP H 105 OD1	-2.249	INTRA-CHAIN
HIS H 35 NE2	ASP H 105 OD1	-2.472	INTRA-CHAIN
ASP H 100 OD1	ASP H 105 OD1	3.809	INTRA-CHAIN
ASP H 100 OD1	ASP H 105 OD2	4.304	INTRA-CHAIN
ASP H 100 OD2	ASP H 105 OD1	3.853	INTRA-CHAIN
ASP H 100 OD2	ASP H 105 OD2	4.178	INTRA-CHAIN
ASP H 105 OD1	HIS H 35 ND1	-2.249	INTRA-CHAIN
ASP H 105 OD1	ASP L 56 OD1	3.929	INTER-CHAIN
ASP H 105 OD1	ASP L 56 OD2	4.054	INTER-CHAIN
ASP H 105 OD1	ASP H 100 OD1	3.809	INTRA-CHAIN
ASP H 105 OD1	ASP H 100 OD2	3.853	INTRA-CHAIN
ASP H 105 OD2	HIS H 35 ND1	-2.358	INTRA-CHAIN
ASP H 105 OD2	ASP L 56 OD1	4.029	INTER-CHAIN
ASP H 105 OD2	ASP L 56 OD2	3.985	INTER-CHAIN
ASP H 105 OD2	HIS L 90 ND1	-1.434	INTER-CHAIN
ASP H 105 OD2	ASP H 100 OD1	4.304	INTRA-CHAIN
ASP H 105 OD2	ASP H 100 OD2	4.178	INTRA-CHAIN
ASP L 56 OD1	ASP H 105 OD1	3.929	INTER-CHAIN
ASP L 56 OD1	ASP H 105 OD2	4.029	INTER-CHAIN
ASP L 56 OD2	ASP H 105 OD1	4.054	INTER-CHAIN
ASP L 56 OD2	ASP H 105 OD2	3.985	INTER-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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|        Y|       36|      L|         D|      105|      H|
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Protrusion Index:
ASP H 105 N	0.28
ASP H 105 CA	0.16
ASP H 105 C	0.19
ASP H 105 O	0.23
ASP H 105 CB	0.09
ASP H 105 CG	0.02
ASP H 105 OD1	0.05
ASP H 105 OD2	-0.04

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Van der Waal's Interactions:
ALA H 97 CB 2413	ASP H 105 OD2 2480	-0.017	INTRA-CHAIN
GLY H 98 O 2417	ASP H 105 OD2 2480	-0.031	INTRA-CHAIN
ALA L 34 CB 245	ASP H 105 OD2 2480	-0.024	INTER-CHAIN
ALA L 55 CB 419	ASP H 105 OD2 2480	-0.011	INTER-CHAIN