IID

Q8NGS3_Q8NGS4.8 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	SER	A	167	L	H	LEU	V	130
R	-	CYS	A	169	L	H	LEU	V	130
R	-	CYS	A	169	L	H	ALA	V	133
R	-	VAL	A	188	L	H	ALA	V	133
R	-	CYS	A	189	L	H	PRO	V	129
R	-	CYS	A	189	L	H	LEU	V	130
R	-	CYS	A	189	L	H	HIS	V	131
R	-	CYS	A	189	L	H	TYR	V	132
R	-	CYS	A	189	L	H	ALA	V	133
R	-	VAL	A	190	L	H	PRO	V	129
R	-	ASP	A	191	L	H	LYS	V	236
R	-	ASP	A	191	L	H	THR	V	240
R	-	THR	A	192	L	H	LYS	V	236
R	H	SER	A	193	L	H	LYS	V	236
R	H	SER	A	193	L	H	THR	V	240
R	H	SER	A	193	L	H	ASP	V	296
R	H	LEU	A	194	L	H	LYS	V	232
R	H	LEU	A	194	L	H	LYS	V	236
R	H	GLN	A	196	L	H	HIS	V	54
R	H	GLN	A	196	L	-	THR	V	57
R	H	LEU	A	197	L	H	LYS	V	295
R	H	MET	A	199	L	H	HIS	V	54
R	H	LEU	A	200	L	H	ASP	V	296
R	H	LEU	A	200	L	H	GLY	V	299
R	H	LEU	A	200	L	H	ALA	V	300
R	H	LEU	A	200	L	H	LYS	V	303
R	H	LEU	A	200	L	-	ASP	V	52
R	H	VAL	A	204	L	H	ARG	V	302
R	H	VAL	A	204	L	H	LYS	V	303
R	-	LEU	A	207	L	H	ARG	V	307
R	H	PRO	A	208	L	H	SER	V	306
R	H	PRO	A	208	L	H	ALA	V	310
R	H	MET	A	211	L	H	ALA	V	310
R	H	LEU	A	212	L	H	HIS	V	313
R	H	CYS	A	215	L	H	HIS	V	313
R	H	CYS	A	215	L	H	ALA	V	314
R	H	CYS	A	215	L	H	LEU	V	317
R	H	ILE	A	216	L	H	HIS	V	313
R	H	ILE	A	216	L	H	LEU	V	317
R	H	TYR	A	218	L	H	LEU	V	317
R	H	ALA	A	219	L	H	HIS	V	313
R	H	ALA	A	219	L	H	LEU	V	317
R	H	LEU	A	222	L	H	LEU	V	317
R	H	LEU	A	222	L	-	LEU	V	320
R	H	LEU	A	222	L	-	GLY	V	321
R	H	LEU	A	256	L	H	ARG	V	307
R	H	HIS	A	259	L	H	LYS	V	303
R	H	HIS	A	259	L	H	ARG	V	307
R	H	HIS	A	259	L	H	LEU	V	51
R	H	HIS	A	259	L	H	SER	V	53
R	-	LEU	A	260	L	H	ARG	V	307
R	-	LEU	A	260	L	H	LEU	V	51
R	-	LYS	A	261	L	H	GLN	V	50
R	-	LYS	A	261	L	H	LEU	V	51
R	-	PRO	A	262	L	H	GLN	V	50
R	H	SER	A	263	L	H	ILE	V	49
R	H	SER	A	263	L	H	GLN	V	50
R	H	SER	A	263	L	-	HIS	V	56

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGS3_Q8NGS4.8 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CB	SER	A	167	L	H	CD2	LEU	V	130
R	-	CB	SER	A	167	L	H	HD21	LEU	V	130
R	-	CB	SER	A	167	L	H	HD22	LEU	V	130
R	-	CB	SER	A	167	L	H	HD23	LEU	V	130
R	-	OG	SER	A	167	L	H	HD23	LEU	V	130
R	-	CB	CYS	A	169	L	H	HB3	ALA	V	133
R	-	SG	CYS	A	169	L	H	CA	LEU	V	130
R	-	SG	CYS	A	169	L	H	C	LEU	V	130
R	-	SG	CYS	A	169	L	H	O	LEU	V	130
R	-	SG	CYS	A	169	L	H	HA	LEU	V	130
R	-	O	VAL	A	188	L	H	HB2	ALA	V	133
R	-	CA	CYS	A	189	L	H	O	PRO	V	129
R	-	CA	CYS	A	189	L	H	HB2	ALA	V	133
R	-	C	CYS	A	189	L	H	C	PRO	V	129
R	-	C	CYS	A	189	L	H	O	PRO	V	129
R	-	C	CYS	A	189	L	H	HB3	TYR	V	132
R	-	CB	CYS	A	189	L	H	O	PRO	V	129
R	-	CB	CYS	A	189	L	H	CA	LEU	V	130
R	-	CB	CYS	A	189	L	H	O	LEU	V	130
R	-	CB	CYS	A	189	L	H	HA	LEU	V	130
R	-	O	CYS	A	189	L	H	CA	PRO	V	129
R	-	O	CYS	A	189	L	H	C	PRO	V	129
R	-	O	CYS	A	189	L	H	CB	PRO	V	129
R	-	O	CYS	A	189	L	H	O	PRO	V	129
R	-	O	CYS	A	189	L	H	HA	PRO	V	129
R	-	O	CYS	A	189	L	H	HB2	PRO	V	129
R	-	O	CYS	A	189	L	H	CB	TYR	V	132
R	-	O	CYS	A	189	L	H	H	TYR	V	132
R	-	O	CYS	A	189	L	H	HB2	TYR	V	132
R	-	O	CYS	A	189	L	H	HB3	TYR	V	132
R	-	O	CYS	A	189	L	H	HD1	TYR	V	132
R	-	SG	CYS	A	189	L	H	O	PRO	V	129
R	-	SG	CYS	A	189	L	H	CA	LEU	V	130
R	-	SG	CYS	A	189	L	H	C	LEU	V	130
R	-	SG	CYS	A	189	L	H	O	LEU	V	130
R	-	SG	CYS	A	189	L	H	HA	LEU	V	130
R	-	SG	CYS	A	189	L	H	N	HIS	V	131
R	-	SG	CYS	A	189	L	H	H	TYR	V	132
R	-	SG	CYS	A	189	L	H	N	ALA	V	133
R	-	SG	CYS	A	189	L	H	CB	ALA	V	133
R	-	SG	CYS	A	189	L	H	H	ALA	V	133
R	-	SG	CYS	A	189	L	H	HB2	ALA	V	133
R	-	SG	CYS	A	189	L	H	HB3	ALA	V	133
R	-	N	VAL	A	190	L	H	O	PRO	V	129
R	-	CA	VAL	A	190	L	H	HB2	PRO	V	129
R	-	CB	VAL	A	190	L	H	HB2	PRO	V	129
R	-	CG1	VAL	A	190	L	H	HB2	PRO	V	129
R	-	CA	ASP	A	191	L	H	HZ1	LYS	V	236
R	-	CA	ASP	A	191	L	H	HZ2	LYS	V	236
R	-	C	ASP	A	191	L	H	NZ	LYS	V	236
R	-	C	ASP	A	191	L	H	HZ1	LYS	V	236
R	-	C	ASP	A	191	L	H	HZ2	LYS	V	236
R	-	CB	ASP	A	191	L	H	CE	LYS	V	236
R	-	CB	ASP	A	191	L	H	NZ	LYS	V	236
R	-	CB	ASP	A	191	L	H	HE2	LYS	V	236
R	-	CB	ASP	A	191	L	H	HZ1	LYS	V	236
R	-	CB	ASP	A	191	L	H	HZ2	LYS	V	236
R	-	O	ASP	A	191	L	H	NZ	LYS	V	236
R	-	O	ASP	A	191	L	H	HZ1	LYS	V	236
R	-	O	ASP	A	191	L	H	HZ2	LYS	V	236
R	-	O	ASP	A	191	L	H	HZ3	LYS	V	236
R	-	CG	ASP	A	191	L	H	CE	LYS	V	236
R	-	CG	ASP	A	191	L	H	NZ	LYS	V	236
R	-	CG	ASP	A	191	L	H	HE2	LYS	V	236
R	-	CG	ASP	A	191	L	H	HE3	LYS	V	236
R	-	CG	ASP	A	191	L	H	HZ1	LYS	V	236
R	-	CG	ASP	A	191	L	H	HZ2	LYS	V	236
R	-	CG	ASP	A	191	L	H	HG21	THR	V	240
R	-	OD1	ASP	A	191	L	H	HE2	LYS	V	236
R	-	OD1	ASP	A	191	L	H	HZ1	LYS	V	236
R	-	OD2	ASP	A	191	L	H	CE	LYS	V	236
R	-	OD2	ASP	A	191	L	H	NZ	LYS	V	236
R	-	OD2	ASP	A	191	L	H	HG2	LYS	V	236
R	-	OD2	ASP	A	191	L	H	HE2	LYS	V	236
R	-	OD2	ASP	A	191	L	H	HE3	LYS	V	236
R	-	OD2	ASP	A	191	L	H	HZ1	LYS	V	236
R	-	OD2	ASP	A	191	L	H	HZ2	LYS	V	236
R	-	OD2	ASP	A	191	L	H	CG2	THR	V	240
R	-	OD2	ASP	A	191	L	H	HG21	THR	V	240
R	-	OD2	ASP	A	191	L	H	HG22	THR	V	240
R	-	OD2	ASP	A	191	L	H	HG23	THR	V	240
R	-	N	THR	A	192	L	H	HZ1	LYS	V	236
R	H	N	SER	A	193	L	H	HZ1	LYS	V	236
R	H	CB	SER	A	193	L	H	HE3	LYS	V	236
R	H	CB	SER	A	193	L	H	OD2	ASP	V	296
R	H	O	SER	A	193	L	H	OD1	ASP	V	296
R	H	OG	SER	A	193	L	H	CE	LYS	V	236
R	H	OG	SER	A	193	L	H	NZ	LYS	V	236
R	H	OG	SER	A	193	L	H	HG3	LYS	V	236
R	H	OG	SER	A	193	L	H	HE2	LYS	V	236
R	H	OG	SER	A	193	L	H	HE3	LYS	V	236
R	H	OG	SER	A	193	L	H	HZ1	LYS	V	236
R	H	OG	SER	A	193	L	H	HG21	THR	V	240
R	H	N	LEU	A	194	L	H	HE3	LYS	V	236
R	H	CB	LEU	A	194	L	H	HE3	LYS	V	236
R	H	CB	LEU	A	194	L	H	HZ3	LYS	V	236
R	H	CD2	LEU	A	194	L	H	HE2	LYS	V	232
R	H	CD2	LEU	A	194	L	H	HZ1	LYS	V	232
R	H	CB	GLN	A	196	L	H	HB3	HIS	V	54
R	H	CG	GLN	A	196	L	H	ND1	HIS	V	54
R	H	CG	GLN	A	196	L	H	HB3	HIS	V	54
R	H	CD	GLN	A	196	L	H	O	HIS	V	54
R	H	CD	GLN	A	196	L	H	HB3	HIS	V	54
R	H	CD	GLN	A	196	L	-	HG21	THR	V	57
R	H	NE2	GLN	A	196	L	H	O	HIS	V	54
R	H	NE2	GLN	A	196	L	H	HA	HIS	V	54
R	H	NE2	GLN	A	196	L	-	CG2	THR	V	57
R	H	NE2	GLN	A	196	L	-	HG21	THR	V	57
R	H	NE2	GLN	A	196	L	-	HG22	THR	V	57
R	H	NE2	GLN	A	196	L	-	HG23	THR	V	57
R	H	OE1	GLN	A	196	L	H	O	HIS	V	54
R	H	OE1	GLN	A	196	L	H	HB3	HIS	V	54
R	H	OE1	GLN	A	196	L	-	HG21	THR	V	57
R	H	CG	LEU	A	197	L	H	HB3	LYS	V	295
R	H	CG	LEU	A	197	L	H	HD3	LYS	V	295
R	H	CD1	LEU	A	197	L	H	CB	LYS	V	295
R	H	CD1	LEU	A	197	L	H	O	LYS	V	295
R	H	CD1	LEU	A	197	L	H	HB3	LYS	V	295
R	H	CD2	LEU	A	197	L	H	CB	LYS	V	295
R	H	CD2	LEU	A	197	L	H	CD	LYS	V	295
R	H	CD2	LEU	A	197	L	H	HB2	LYS	V	295
R	H	CD2	LEU	A	197	L	H	HB3	LYS	V	295
R	H	CD2	LEU	A	197	L	H	HD2	LYS	V	295
R	H	CD2	LEU	A	197	L	H	HD3	LYS	V	295
R	H	CB	MET	A	199	L	H	CE1	HIS	V	54
R	H	CB	MET	A	199	L	H	NE2	HIS	V	54
R	H	CB	MET	A	199	L	H	HE1	HIS	V	54
R	H	CB	MET	A	199	L	H	HE2	HIS	V	54
R	H	CG	MET	A	199	L	H	HE1	HIS	V	54
R	H	CE	MET	A	199	L	H	HE1	HIS	V	54
R	H	CB	LEU	A	200	L	H	HA2	GLY	V	299
R	H	CG	LEU	A	200	L	H	CA	GLY	V	299
R	H	CG	LEU	A	200	L	H	C	GLY	V	299
R	H	CG	LEU	A	200	L	H	O	GLY	V	299
R	H	CG	LEU	A	200	L	H	HA2	GLY	V	299
R	H	CG	LEU	A	200	L	H	HA3	GLY	V	299
R	H	CG	LEU	A	200	L	H	HB2	LYS	V	303
R	H	CD1	LEU	A	200	L	-	OD2	ASP	V	52
R	H	CD1	LEU	A	200	L	H	C	GLY	V	299
R	H	CD1	LEU	A	200	L	H	O	GLY	V	299
R	H	CD1	LEU	A	200	L	H	HA2	GLY	V	299
R	H	CD1	LEU	A	200	L	H	N	ALA	V	300
R	H	CD1	LEU	A	200	L	H	HA	ALA	V	300
R	H	CD1	LEU	A	200	L	H	CB	LYS	V	303
R	H	CD1	LEU	A	200	L	H	CD	LYS	V	303
R	H	CD1	LEU	A	200	L	H	HB2	LYS	V	303
R	H	CD1	LEU	A	200	L	H	HB3	LYS	V	303
R	H	CD1	LEU	A	200	L	H	HD2	LYS	V	303
R	H	CD1	LEU	A	200	L	H	HD3	LYS	V	303
R	H	CD1	LEU	A	200	L	H	HZ1	LYS	V	303
R	H	CD2	LEU	A	200	L	H	O	ASP	V	296
R	H	CD2	LEU	A	200	L	H	N	GLY	V	299
R	H	CD2	LEU	A	200	L	H	CA	GLY	V	299
R	H	CD2	LEU	A	200	L	H	C	GLY	V	299
R	H	CD2	LEU	A	200	L	H	O	GLY	V	299
R	H	CD2	LEU	A	200	L	H	H	GLY	V	299
R	H	CD2	LEU	A	200	L	H	HA2	GLY	V	299
R	H	CD2	LEU	A	200	L	H	HA3	GLY	V	299
R	H	CD2	LEU	A	200	L	H	N	ALA	V	300
R	H	CD2	LEU	A	200	L	H	H	ALA	V	300
R	H	CD2	LEU	A	200	L	H	HA	ALA	V	300
R	H	CG1	VAL	A	204	L	H	HG2	ARG	V	302
R	H	CG1	VAL	A	204	L	H	HE	ARG	V	302
R	H	CG2	VAL	A	204	L	H	HG2	ARG	V	302
R	H	CG2	VAL	A	204	L	H	CA	LYS	V	303
R	H	CG2	VAL	A	204	L	H	CB	LYS	V	303
R	H	CG2	VAL	A	204	L	H	HA	LYS	V	303
R	H	CG2	VAL	A	204	L	H	HB2	LYS	V	303
R	H	CG2	VAL	A	204	L	H	HG3	LYS	V	303
R	-	CD2	LEU	A	207	L	H	HH21	ARG	V	307
R	H	CB	PRO	A	208	L	H	C	SER	V	306
R	H	CB	PRO	A	208	L	H	CB	SER	V	306
R	H	CB	PRO	A	208	L	H	O	SER	V	306
R	H	CB	PRO	A	208	L	H	OG	SER	V	306
R	H	CB	PRO	A	208	L	H	HB3	SER	V	306
R	H	CB	PRO	A	208	L	H	HG	SER	V	306
R	H	CB	PRO	A	208	L	H	HB3	ALA	V	310
R	H	O	PRO	A	208	L	H	HB3	ALA	V	310
R	H	CG	PRO	A	208	L	H	CB	SER	V	306
R	H	CG	PRO	A	208	L	H	OG	SER	V	306
R	H	CG	PRO	A	208	L	H	HB3	SER	V	306
R	H	CG	PRO	A	208	L	H	HG	SER	V	306
R	H	CB	MET	A	211	L	H	HB1	ALA	V	310
R	H	CA	LEU	A	212	L	H	HD2	HIS	V	313
R	H	CB	LEU	A	212	L	H	HD2	HIS	V	313
R	H	O	LEU	A	212	L	H	HD2	HIS	V	313
R	H	CG	LEU	A	212	L	H	HD2	HIS	V	313
R	H	CD1	LEU	A	212	L	H	CG	HIS	V	313
R	H	CD1	LEU	A	212	L	H	CD2	HIS	V	313
R	H	CD1	LEU	A	212	L	H	NE2	HIS	V	313
R	H	CD1	LEU	A	212	L	H	HB3	HIS	V	313
R	H	CD1	LEU	A	212	L	H	HD2	HIS	V	313
R	H	CA	CYS	A	215	L	H	CD1	LEU	V	317
R	H	CA	CYS	A	215	L	H	HD11	LEU	V	317
R	H	CA	CYS	A	215	L	H	HD12	LEU	V	317
R	H	CA	CYS	A	215	L	H	HD13	LEU	V	317
R	H	C	CYS	A	215	L	H	CE1	HIS	V	313
R	H	C	CYS	A	215	L	H	NE2	HIS	V	313
R	H	C	CYS	A	215	L	H	HE1	HIS	V	313
R	H	C	CYS	A	215	L	H	CD1	LEU	V	317
R	H	C	CYS	A	215	L	H	HD11	LEU	V	317
R	H	C	CYS	A	215	L	H	HD12	LEU	V	317
R	H	C	CYS	A	215	L	H	HD13	LEU	V	317
R	H	C	CYS	A	215	L	H	HD22	LEU	V	317
R	H	CB	CYS	A	215	L	H	CG	HIS	V	313
R	H	CB	CYS	A	215	L	H	CD2	HIS	V	313
R	H	CB	CYS	A	215	L	H	ND1	HIS	V	313
R	H	CB	CYS	A	215	L	H	CE1	HIS	V	313
R	H	CB	CYS	A	215	L	H	NE2	HIS	V	313
R	H	CB	CYS	A	215	L	H	HB2	HIS	V	313
R	H	CB	CYS	A	215	L	H	CD1	LEU	V	317
R	H	CB	CYS	A	215	L	H	HD11	LEU	V	317
R	H	CB	CYS	A	215	L	H	HD12	LEU	V	317
R	H	CB	CYS	A	215	L	H	HD13	LEU	V	317
R	H	O	CYS	A	215	L	H	CE1	HIS	V	313
R	H	O	CYS	A	215	L	H	HE1	HIS	V	313
R	H	O	CYS	A	215	L	H	CG	LEU	V	317
R	H	O	CYS	A	215	L	H	CD1	LEU	V	317
R	H	O	CYS	A	215	L	H	CD2	LEU	V	317
R	H	O	CYS	A	215	L	H	HG	LEU	V	317
R	H	O	CYS	A	215	L	H	HD11	LEU	V	317
R	H	O	CYS	A	215	L	H	HD12	LEU	V	317
R	H	O	CYS	A	215	L	H	HD13	LEU	V	317
R	H	O	CYS	A	215	L	H	HD22	LEU	V	317
R	H	O	CYS	A	215	L	H	HD23	LEU	V	317
R	H	SG	CYS	A	215	L	H	HB2	HIS	V	313
R	H	SG	CYS	A	215	L	H	HA	ALA	V	314
R	H	SG	CYS	A	215	L	H	HB2	ALA	V	314
R	H	SG	CYS	A	215	L	H	CD1	LEU	V	317
R	H	SG	CYS	A	215	L	H	HD11	LEU	V	317
R	H	SG	CYS	A	215	L	H	HD13	LEU	V	317
R	H	N	ILE	A	216	L	H	CE1	HIS	V	313
R	H	N	ILE	A	216	L	H	NE2	HIS	V	313
R	H	N	ILE	A	216	L	H	HE1	HIS	V	313
R	H	N	ILE	A	216	L	H	HD12	LEU	V	317
R	H	CA	ILE	A	216	L	H	CE1	HIS	V	313
R	H	CA	ILE	A	216	L	H	NE2	HIS	V	313
R	H	CA	ILE	A	216	L	H	HE1	HIS	V	313
R	H	CB	ILE	A	216	L	H	NE2	HIS	V	313
R	H	CG1	ILE	A	216	L	H	CD2	HIS	V	313
R	H	CG1	ILE	A	216	L	H	CE1	HIS	V	313
R	H	CG1	ILE	A	216	L	H	NE2	HIS	V	313
R	H	CG1	ILE	A	216	L	H	HD2	HIS	V	313
R	H	CD1	ILE	A	216	L	H	NE2	HIS	V	313
R	H	CA	TYR	A	218	L	H	HD22	LEU	V	317
R	H	CA	TYR	A	218	L	H	HD23	LEU	V	317
R	H	C	TYR	A	218	L	H	CD2	LEU	V	317
R	H	C	TYR	A	218	L	H	HD21	LEU	V	317
R	H	C	TYR	A	218	L	H	HD22	LEU	V	317
R	H	C	TYR	A	218	L	H	HD23	LEU	V	317
R	H	CB	TYR	A	218	L	H	HD23	LEU	V	317
R	H	O	TYR	A	218	L	H	CD2	LEU	V	317
R	H	O	TYR	A	218	L	H	HD21	LEU	V	317
R	H	O	TYR	A	218	L	H	HD22	LEU	V	317
R	H	O	TYR	A	218	L	H	HD23	LEU	V	317
R	H	N	ALA	A	219	L	H	CD2	LEU	V	317
R	H	N	ALA	A	219	L	H	HD12	LEU	V	317
R	H	N	ALA	A	219	L	H	HD21	LEU	V	317
R	H	N	ALA	A	219	L	H	HD22	LEU	V	317
R	H	N	ALA	A	219	L	H	HD23	LEU	V	317
R	H	CA	ALA	A	219	L	H	CD2	LEU	V	317
R	H	CA	ALA	A	219	L	H	HD21	LEU	V	317
R	H	CA	ALA	A	219	L	H	HD22	LEU	V	317
R	H	CA	ALA	A	219	L	H	HD23	LEU	V	317
R	H	C	ALA	A	219	L	H	HD22	LEU	V	317
R	H	CB	ALA	A	219	L	H	HE1	HIS	V	313
R	H	CB	ALA	A	219	L	H	CG	LEU	V	317
R	H	CB	ALA	A	219	L	H	CD2	LEU	V	317
R	H	CB	ALA	A	219	L	H	HG	LEU	V	317
R	H	CB	ALA	A	219	L	H	HD12	LEU	V	317
R	H	CB	ALA	A	219	L	H	HD21	LEU	V	317
R	H	CB	ALA	A	219	L	H	HD22	LEU	V	317
R	H	CG	LEU	A	222	L	-	HA2	GLY	V	321
R	H	CD1	LEU	A	222	L	-	HA2	GLY	V	321
R	H	CD2	LEU	A	222	L	H	O	LEU	V	317
R	H	CD2	LEU	A	222	L	-	C	LEU	V	320
R	H	CD2	LEU	A	222	L	-	O	LEU	V	320
R	H	CD2	LEU	A	222	L	-	N	GLY	V	321
R	H	CD2	LEU	A	222	L	-	CA	GLY	V	321
R	H	CD2	LEU	A	222	L	-	HA2	GLY	V	321
R	H	CD2	LEU	A	222	L	-	HA3	GLY	V	321
R	H	O	LEU	A	256	L	H	HH22	ARG	V	307
R	H	CD1	LEU	A	256	L	H	CD	ARG	V	307
R	H	CD1	LEU	A	256	L	H	NE	ARG	V	307
R	H	CD1	LEU	A	256	L	H	NH1	ARG	V	307
R	H	CD1	LEU	A	256	L	H	NH2	ARG	V	307
R	H	CD1	LEU	A	256	L	H	CZ	ARG	V	307
R	H	CD1	LEU	A	256	L	H	HG2	ARG	V	307
R	H	CD1	LEU	A	256	L	H	HD2	ARG	V	307
R	H	CD1	LEU	A	256	L	H	HE	ARG	V	307
R	H	CD1	LEU	A	256	L	H	HH21	ARG	V	307
R	H	N	HIS	A	259	L	H	HH22	ARG	V	307
R	H	CA	HIS	A	259	L	H	NH2	ARG	V	307
R	H	CA	HIS	A	259	L	H	HH12	ARG	V	307
R	H	CA	HIS	A	259	L	H	HH22	ARG	V	307
R	H	C	HIS	A	259	L	H	NH1	ARG	V	307
R	H	C	HIS	A	259	L	H	NH2	ARG	V	307
R	H	C	HIS	A	259	L	H	HH12	ARG	V	307
R	H	C	HIS	A	259	L	H	HH22	ARG	V	307
R	H	CB	HIS	A	259	L	H	NH2	ARG	V	307
R	H	CB	HIS	A	259	L	H	CZ	ARG	V	307
R	H	CB	HIS	A	259	L	H	HH12	ARG	V	307
R	H	CB	HIS	A	259	L	H	HH21	ARG	V	307
R	H	CB	HIS	A	259	L	H	HH22	ARG	V	307
R	H	O	HIS	A	259	L	H	O	LEU	V	51
R	H	O	HIS	A	259	L	H	H	SER	V	53
R	H	O	HIS	A	259	L	H	HZ3	LYS	V	303
R	H	O	HIS	A	259	L	H	NH1	ARG	V	307
R	H	O	HIS	A	259	L	H	HH12	ARG	V	307
R	H	O	HIS	A	259	L	H	HH22	ARG	V	307
R	H	CG	HIS	A	259	L	H	NH2	ARG	V	307
R	H	CG	HIS	A	259	L	H	HH21	ARG	V	307
R	H	CG	HIS	A	259	L	H	HH22	ARG	V	307
R	H	CD2	HIS	A	259	L	H	HZ2	LYS	V	303
R	H	CD2	HIS	A	259	L	H	HH22	ARG	V	307
R	-	N	LEU	A	260	L	H	NH1	ARG	V	307
R	-	N	LEU	A	260	L	H	NH2	ARG	V	307
R	-	N	LEU	A	260	L	H	HH12	ARG	V	307
R	-	N	LEU	A	260	L	H	HH22	ARG	V	307
R	-	CA	LEU	A	260	L	H	NH1	ARG	V	307
R	-	CA	LEU	A	260	L	H	HH11	ARG	V	307
R	-	CA	LEU	A	260	L	H	HH12	ARG	V	307
R	-	CB	LEU	A	260	L	H	NH1	ARG	V	307
R	-	CB	LEU	A	260	L	H	HH11	ARG	V	307
R	-	CB	LEU	A	260	L	H	HH12	ARG	V	307
R	-	O	LEU	A	260	L	H	HD21	LEU	V	51
R	-	O	LEU	A	260	L	H	HD22	LEU	V	51
R	-	CG	LEU	A	260	L	H	NE	ARG	V	307
R	-	CG	LEU	A	260	L	H	NH1	ARG	V	307
R	-	CG	LEU	A	260	L	H	NH2	ARG	V	307
R	-	CG	LEU	A	260	L	H	CZ	ARG	V	307
R	-	CG	LEU	A	260	L	H	HD2	ARG	V	307
R	-	CG	LEU	A	260	L	H	HH11	ARG	V	307
R	-	CG	LEU	A	260	L	H	HH12	ARG	V	307
R	-	CG	LEU	A	260	L	H	HH22	ARG	V	307
R	-	CD1	LEU	A	260	L	H	NH1	ARG	V	307
R	-	CD1	LEU	A	260	L	H	HD2	ARG	V	307
R	-	CD1	LEU	A	260	L	H	HH11	ARG	V	307
R	-	CD1	LEU	A	260	L	H	HH12	ARG	V	307
R	-	CD2	LEU	A	260	L	H	CD	ARG	V	307
R	-	CD2	LEU	A	260	L	H	NE	ARG	V	307
R	-	CD2	LEU	A	260	L	H	NH1	ARG	V	307
R	-	CD2	LEU	A	260	L	H	NH2	ARG	V	307
R	-	CD2	LEU	A	260	L	H	CZ	ARG	V	307
R	-	CD2	LEU	A	260	L	H	HD2	ARG	V	307
R	-	CD2	LEU	A	260	L	H	HD3	ARG	V	307
R	-	CD2	LEU	A	260	L	H	HH11	ARG	V	307
R	-	CD2	LEU	A	260	L	H	HH12	ARG	V	307
R	-	CD2	LEU	A	260	L	H	HH22	ARG	V	307
R	-	O	LYS	A	261	L	H	O	GLN	V	50
R	-	O	LYS	A	261	L	H	HA	LEU	V	51
R	-	CA	PRO	A	262	L	H	O	GLN	V	50
R	-	C	PRO	A	262	L	H	O	GLN	V	50
R	H	N	SER	A	263	L	H	C	GLN	V	50
R	H	N	SER	A	263	L	H	O	GLN	V	50
R	H	N	SER	A	263	L	H	HA	GLN	V	50
R	H	N	SER	A	263	L	H	HB3	GLN	V	50
R	H	N	SER	A	263	L	-	HE1	HIS	V	56
R	H	N	SER	A	263	L	-	HE2	HIS	V	56
R	H	CA	SER	A	263	L	H	O	GLN	V	50
R	H	CA	SER	A	263	L	H	HA	GLN	V	50
R	H	CA	SER	A	263	L	-	CE1	HIS	V	56
R	H	CA	SER	A	263	L	-	NE2	HIS	V	56
R	H	CA	SER	A	263	L	-	HE1	HIS	V	56
R	H	CA	SER	A	263	L	-	HE2	HIS	V	56
R	H	CB	SER	A	263	L	H	CA	GLN	V	50
R	H	CB	SER	A	263	L	H	O	GLN	V	50
R	H	CB	SER	A	263	L	H	HA	GLN	V	50
R	H	CB	SER	A	263	L	H	HB3	GLN	V	50
R	H	CB	SER	A	263	L	H	HG2	GLN	V	50
R	H	CB	SER	A	263	L	-	CE1	HIS	V	56
R	H	CB	SER	A	263	L	-	NE2	HIS	V	56
R	H	CB	SER	A	263	L	-	HE1	HIS	V	56
R	H	CB	SER	A	263	L	-	HE2	HIS	V	56
R	H	OG	SER	A	263	L	H	C	ILE	V	49
R	H	OG	SER	A	263	L	H	O	ILE	V	49
R	H	OG	SER	A	263	L	H	N	GLN	V	50
R	H	OG	SER	A	263	L	H	CA	GLN	V	50
R	H	OG	SER	A	263	L	H	C	GLN	V	50
R	H	OG	SER	A	263	L	H	CB	GLN	V	50
R	H	OG	SER	A	263	L	H	O	GLN	V	50
R	H	OG	SER	A	263	L	H	CG	GLN	V	50
R	H	OG	SER	A	263	L	H	HA	GLN	V	50
R	H	OG	SER	A	263	L	H	HB3	GLN	V	50
R	H	OG	SER	A	263	L	H	HG2	GLN	V	50
R	H	OG	SER	A	263	L	-	CD2	HIS	V	56
R	H	OG	SER	A	263	L	-	CE1	HIS	V	56
R	H	OG	SER	A	263	L	-	NE2	HIS	V	56
R	H	OG	SER	A	263	L	-	HE1	HIS	V	56
R	H	OG	SER	A	263	L	-	HE2	HIS	V	56

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1