Structural features of residue 35 in chain B

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Electrostatic Interactions:
HIS A 38 ND1	ASP B 35 OD1	-1.437	INTER-CHAIN
HIS A 39 ND1	ASP B 35 OD1	-2.210	INTER-CHAIN
HIS A 39 NE2	ASP B 35 OD1	-2.730	INTER-CHAIN
ASP B 35 OD1	HIS B 38 ND1	-1.527	INTRA-CHAIN
ASP B 35 OD1	HIS A 38 ND1	-1.437	INTER-CHAIN
ASP B 35 OD1	HIS B 39 ND1	-1.876	INTRA-CHAIN
ASP B 35 OD1	HIS A 39 ND1	-2.210	INTER-CHAIN
ASP B 35 OD1	GLU B 56 OE1	3.238	INTRA-CHAIN
ASP B 35 OD2	HIS B 38 ND1	-1.441	INTRA-CHAIN
ASP B 35 OD2	HIS A 38 ND1	-1.583	INTER-CHAIN
ASP B 35 OD2	HIS B 39 ND1	-1.883	INTRA-CHAIN
ASP B 35 OD2	HIS A 39 ND1	-2.459	INTER-CHAIN
ASP B 35 OD2	GLU B 56 OE1	2.863	INTRA-CHAIN
HIS B 38 ND1	ASP B 35 OD1	-1.527	INTRA-CHAIN
HIS B 38 NE2	ASP B 35 OD1	-1.375	INTRA-CHAIN
HIS B 39 ND1	ASP B 35 OD1	-1.876	INTRA-CHAIN
HIS B 39 NE2	ASP B 35 OD1	-2.337	INTRA-CHAIN
GLU B 56 OE1	ASP B 35 OD2	2.863	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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|        D|       35|      A|         D|       35|      B|
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Protrusion Index:
ASP B 35 N	0.23
ASP B 35 CA	0.32
ASP B 35 C	0.45
ASP B 35 O	0.56
ASP B 35 CB	0.26
ASP B 35 CG	0.18
ASP B 35 OD1	0.12
ASP B 35 OD2	0.07

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Van der Waal's Interactions:
GLY A 17 O 151	ASP B 35 OD2 283	-0.100	INTER-CHAIN
GLY B 17 O 151	ASP B 35 OD2 283	-3.097	INTRA-CHAIN
SER B 19 OG 165	ASP B 35 OD2 283	-0.236	INTRA-CHAIN
SER B 20 OG 171	ASP B 35 OD2 283	-0.022	INTRA-CHAIN
ASP B 35 OD2 283	VAL B 37 CG2 294	-0.014	INTRA-CHAIN
ASP B 35 OD2 283	HIS A 39 NE2 314	-0.015	INTER-CHAIN
ASP B 35 OD2 283	GLN A 102 NE2 779	-0.010	INTER-CHAIN