IID

Q8NGH5_Q96RD0.1 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	H	PRO	A	102	L	H	LEU	V	226
R	H	PRO	A	102	L	H	ARG	V	234
R	H	PRO	A	102	L	H	PHE	V	238
R	H	LEU	A	106	L	H	PHE	V	238
R	H	LEU	A	106	L	H	SER	V	242
R	H	LEU	A	313	L	H	ILE	V	36
R	H	LEU	A	313	L	H	VAL	V	40
R	H	LEU	A	314	L	H	LEU	V	32
R	H	LEU	A	314	L	H	VAL	V	33
R	H	LEU	A	314	L	H	ILE	V	36
R	-	GLY	A	317	L	H	TYR	V	35
R	-	GLY	A	317	L	H	ILE	V	36
R	H	HIS	A	32	L	H	LYS	V	261
R	H	LEU	A	36	L	H	VAL	V	272
R	H	SER	A	39	L	H	PHE	V	276
R	H	PHE	A	42	L	H	LEU	V	250
R	H	PHE	A	42	L	H	PHE	V	276
R	H	PHE	A	42	L	H	LEU	V	284
R	H	LEU	A	43	L	H	PHE	V	276
R	H	LEU	A	43	L	H	VAL	V	280
R	H	LEU	A	43	L	H	MET	V	283
R	H	MET	A	46	L	H	MET	V	283
R	H	MET	A	46	L	H	LEU	V	284
R	H	MET	A	46	L	H	LEU	V	287
R	H	GLY	A	47	L	H	MET	V	283
R	H	GLY	A	47	L	H	VAL	V	37
R	H	THR	A	50	L	H	LEU	V	287
R	H	THR	A	50	L	H	VAL	V	37
R	H	THR	A	51	L	H	VAL	V	33
R	H	THR	A	51	L	H	VAL	V	37
R	H	LEU	A	53	L	H	LEU	V	287
R	H	LEU	A	53	L	-	LEU	V	291
R	H	ILE	A	54	L	H	VAL	V	37
R	H	ILE	A	54	L	H	VAL	V	40
R	H	GLN	A	57	L	H	LEU	V	300
R	H	GLN	A	57	L	H	LEU	V	304
R	H	LEU	A	58	L	H	VAL	V	40
R	-	HIS	A	63	L	H	LEU	V	304
R	-	HIS	A	63	L	H	GLN	V	308
R	H	LEU	A	75	L	-	LEU	V	291
R	H	LEU	A	75	L	H	LYS	V	297
R	H	ILE	A	78	L	H	LEU	V	287
R	H	ILE	A	78	L	-	ARG	V	292
R	H	VAL	A	79	L	-	ARG	V	292
R	H	LEU	A	82	L	H	ILE	V	246
R	H	LEU	A	82	L	H	LEU	V	250
R	H	LEU	A	82	L	H	LEU	V	284
R	H	LEU	A	82	L	H	ILE	V	288
R	H	LEU	A	82	L	-	ARG	V	292
R	H	THR	A	83	L	-	ARG	V	292
R	H	PRO	A	86	L	H	ILE	V	246
R	H	PRO	A	86	L	H	LEU	V	250
R	H	TRP	A	93	L	H	PHE	V	257
R	H	TRP	A	93	L	H	PHE	V	276
R	H	TYR	A	94	L	H	GLY	V	253
R	H	TYR	A	94	L	H	SER	V	254
R	H	TYR	A	94	L	H	ALA	V	256
R	H	TYR	A	94	L	H	PHE	V	257
R	H	TYR	A	94	L	H	ILE	V	260

- 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

Q8NGH5_Q96RD0.1 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	H	CD2	HIS	A	32	L	H	HZ3	LYS	V	261
R	H	CD1	LEU	A	36	L	H	HG13	VAL	V	272
R	H	CA	SER	A	39	L	H	HZ	PHE	V	276
R	H	C	SER	A	39	L	H	HZ	PHE	V	276
R	H	CB	SER	A	39	L	H	CZ	PHE	V	276
R	H	CB	SER	A	39	L	H	HZ	PHE	V	276
R	H	O	SER	A	39	L	H	HZ	PHE	V	276
R	H	OG	SER	A	39	L	H	CZ	PHE	V	276
R	H	OG	SER	A	39	L	H	HZ	PHE	V	276
R	H	CD1	PHE	A	42	L	H	HE1	PHE	V	276
R	H	CE1	PHE	A	42	L	H	HD23	LEU	V	250
R	H	CE1	PHE	A	42	L	H	HD12	LEU	V	284
R	H	CE1	PHE	A	42	L	H	HD13	LEU	V	284
R	H	CZ	PHE	A	42	L	H	HD12	LEU	V	284
R	H	CZ	PHE	A	42	L	H	HD13	LEU	V	284
R	H	O	LEU	A	43	L	H	HE1	MET	V	283
R	H	CG	LEU	A	43	L	H	CE1	PHE	V	276
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	276
R	H	CG	LEU	A	43	L	H	CG2	VAL	V	280
R	H	CG	LEU	A	43	L	H	HG12	VAL	V	280
R	H	CG	LEU	A	43	L	H	HG13	VAL	V	280
R	H	CG	LEU	A	43	L	H	HG22	VAL	V	280
R	H	CG	LEU	A	43	L	H	HG23	VAL	V	280
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	276
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	276
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	276
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	276
R	H	CD1	LEU	A	43	L	H	CG2	VAL	V	280
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	280
R	H	CD1	LEU	A	43	L	H	HG23	VAL	V	280
R	H	CD2	LEU	A	43	L	H	CE1	PHE	V	276
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	43	L	H	CB	VAL	V	280
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	280
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	280
R	H	CD2	LEU	A	43	L	H	HB	VAL	V	280
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	280
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	280
R	H	CD2	LEU	A	43	L	H	HG13	VAL	V	280
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	280
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	280
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	280
R	H	CA	MET	A	46	L	H	HD22	LEU	V	284
R	H	C	MET	A	46	L	H	HE1	MET	V	283
R	H	C	MET	A	46	L	H	HE3	MET	V	283
R	H	CB	MET	A	46	L	H	HE1	MET	V	283
R	H	CB	MET	A	46	L	H	HE3	MET	V	283
R	H	CB	MET	A	46	L	H	CD2	LEU	V	284
R	H	CB	MET	A	46	L	H	HD21	LEU	V	284
R	H	CB	MET	A	46	L	H	HD22	LEU	V	284
R	H	CB	MET	A	46	L	H	HD23	LEU	V	284
R	H	O	MET	A	46	L	H	HD12	LEU	V	287
R	H	O	MET	A	46	L	H	HD13	LEU	V	287
R	H	CG	MET	A	46	L	H	CD2	LEU	V	284
R	H	CG	MET	A	46	L	H	HD13	LEU	V	284
R	H	CG	MET	A	46	L	H	HD22	LEU	V	284
R	H	CG	MET	A	46	L	H	HD23	LEU	V	284
R	H	SD	MET	A	46	L	H	CD2	LEU	V	284
R	H	SD	MET	A	46	L	H	HD22	LEU	V	284
R	H	SD	MET	A	46	L	H	HD23	LEU	V	284
R	H	CE	MET	A	46	L	H	CG	LEU	V	284
R	H	CE	MET	A	46	L	H	CD2	LEU	V	284
R	H	CE	MET	A	46	L	H	HD12	LEU	V	284
R	H	CE	MET	A	46	L	H	HD21	LEU	V	284
R	H	CE	MET	A	46	L	H	HD22	LEU	V	284
R	H	CE	MET	A	46	L	H	HD23	LEU	V	284
R	H	CE	MET	A	46	L	H	CD1	LEU	V	287
R	H	CE	MET	A	46	L	H	HB2	LEU	V	287
R	H	CE	MET	A	46	L	H	HD11	LEU	V	287
R	H	CE	MET	A	46	L	H	HD13	LEU	V	287
R	H	N	GLY	A	47	L	H	CE	MET	V	283
R	H	N	GLY	A	47	L	H	HE1	MET	V	283
R	H	N	GLY	A	47	L	H	HE3	MET	V	283
R	H	CA	GLY	A	47	L	H	HE1	MET	V	283
R	H	CA	GLY	A	47	L	H	HE3	MET	V	283
R	H	O	GLY	A	47	L	H	HG22	VAL	V	37
R	H	N	THR	A	50	L	H	HD12	LEU	V	287
R	H	CA	THR	A	50	L	H	HD12	LEU	V	287
R	H	CA	THR	A	50	L	H	HD21	LEU	V	287
R	H	CA	THR	A	50	L	H	HD23	LEU	V	287
R	H	CB	THR	A	50	L	H	HG12	VAL	V	37
R	H	CB	THR	A	50	L	H	HG13	VAL	V	37
R	H	CB	THR	A	50	L	H	CG	LEU	V	287
R	H	CB	THR	A	50	L	H	CD1	LEU	V	287
R	H	CB	THR	A	50	L	H	CD2	LEU	V	287
R	H	CB	THR	A	50	L	H	HD11	LEU	V	287
R	H	CB	THR	A	50	L	H	HD12	LEU	V	287
R	H	CB	THR	A	50	L	H	HD13	LEU	V	287
R	H	CB	THR	A	50	L	H	HD21	LEU	V	287
R	H	CB	THR	A	50	L	H	HD23	LEU	V	287
R	H	CG2	THR	A	50	L	H	CG1	VAL	V	37
R	H	CG2	THR	A	50	L	H	HG11	VAL	V	37
R	H	CG2	THR	A	50	L	H	HG12	VAL	V	37
R	H	CG2	THR	A	50	L	H	HG13	VAL	V	37
R	H	CG2	THR	A	50	L	H	CG	LEU	V	287
R	H	CG2	THR	A	50	L	H	CD1	LEU	V	287
R	H	CG2	THR	A	50	L	H	CD2	LEU	V	287
R	H	CG2	THR	A	50	L	H	HG	LEU	V	287
R	H	CG2	THR	A	50	L	H	HD12	LEU	V	287
R	H	CG2	THR	A	50	L	H	HD21	LEU	V	287
R	H	CG2	THR	A	50	L	H	HD22	LEU	V	287
R	H	CG2	THR	A	50	L	H	HD23	LEU	V	287
R	H	OG1	THR	A	50	L	H	CG	LEU	V	287
R	H	OG1	THR	A	50	L	H	CD1	LEU	V	287
R	H	OG1	THR	A	50	L	H	CD2	LEU	V	287
R	H	OG1	THR	A	50	L	H	HG	LEU	V	287
R	H	OG1	THR	A	50	L	H	HD11	LEU	V	287
R	H	OG1	THR	A	50	L	H	HD12	LEU	V	287
R	H	OG1	THR	A	50	L	H	HD13	LEU	V	287
R	H	OG1	THR	A	50	L	H	HD21	LEU	V	287
R	H	OG1	THR	A	50	L	H	HD22	LEU	V	287
R	H	OG1	THR	A	50	L	H	HD23	LEU	V	287
R	H	N	THR	A	51	L	H	HG22	VAL	V	37
R	H	N	THR	A	51	L	H	HG23	VAL	V	37
R	H	CA	THR	A	51	L	H	HG22	VAL	V	37
R	H	CA	THR	A	51	L	H	HG23	VAL	V	37
R	H	CB	THR	A	51	L	H	HG12	VAL	V	33
R	H	CB	THR	A	51	L	H	HG22	VAL	V	37
R	H	CB	THR	A	51	L	H	HG23	VAL	V	37
R	H	CG2	THR	A	51	L	H	HG12	VAL	V	33
R	H	OG1	THR	A	51	L	H	CG1	VAL	V	33
R	H	OG1	THR	A	51	L	H	HG11	VAL	V	33
R	H	OG1	THR	A	51	L	H	HG12	VAL	V	33
R	H	OG1	THR	A	51	L	H	HG13	VAL	V	33
R	H	OG1	THR	A	51	L	H	CG2	VAL	V	37
R	H	OG1	THR	A	51	L	H	HG21	VAL	V	37
R	H	OG1	THR	A	51	L	H	HG22	VAL	V	37
R	H	OG1	THR	A	51	L	H	HG23	VAL	V	37
R	H	CB	LEU	A	53	L	-	HD11	LEU	V	291
R	H	CG	LEU	A	53	L	-	HD11	LEU	V	291
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	287
R	H	CD1	LEU	A	53	L	-	CD1	LEU	V	291
R	H	CD1	LEU	A	53	L	-	HD11	LEU	V	291
R	H	CD1	LEU	A	53	L	-	HD12	LEU	V	291
R	H	CD1	LEU	A	53	L	-	HD13	LEU	V	291
R	H	CB	ILE	A	54	L	H	HG12	VAL	V	40
R	H	CG1	ILE	A	54	L	H	HG12	VAL	V	37
R	H	CG2	ILE	A	54	L	H	CG1	VAL	V	40
R	H	CG2	ILE	A	54	L	H	HB	VAL	V	40
R	H	CG2	ILE	A	54	L	H	HG11	VAL	V	40
R	H	CG2	ILE	A	54	L	H	HG12	VAL	V	40
R	H	CD1	ILE	A	54	L	H	CA	VAL	V	37
R	H	CD1	ILE	A	54	L	H	O	VAL	V	37
R	H	CD1	ILE	A	54	L	H	CG1	VAL	V	37
R	H	CD1	ILE	A	54	L	H	HA	VAL	V	37
R	H	CD1	ILE	A	54	L	H	HG11	VAL	V	37
R	H	CD1	ILE	A	54	L	H	HG12	VAL	V	37
R	H	CD1	ILE	A	54	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	54	L	H	HB	VAL	V	40
R	H	C	GLN	A	57	L	H	HD22	LEU	V	304
R	H	O	GLN	A	57	L	H	CD2	LEU	V	304
R	H	O	GLN	A	57	L	H	HD22	LEU	V	304
R	H	O	GLN	A	57	L	H	HD23	LEU	V	304
R	H	CG	GLN	A	57	L	H	HD12	LEU	V	300
R	H	CG	GLN	A	57	L	H	HD22	LEU	V	300
R	H	CG	GLN	A	57	L	H	CD1	LEU	V	304
R	H	CG	GLN	A	57	L	H	CD2	LEU	V	304
R	H	CG	GLN	A	57	L	H	HD12	LEU	V	304
R	H	CG	GLN	A	57	L	H	HD22	LEU	V	304
R	H	CD	GLN	A	57	L	H	CG	LEU	V	300
R	H	CD	GLN	A	57	L	H	CD1	LEU	V	300
R	H	CD	GLN	A	57	L	H	CD2	LEU	V	300
R	H	CD	GLN	A	57	L	H	HG	LEU	V	300
R	H	CD	GLN	A	57	L	H	HD12	LEU	V	300
R	H	CD	GLN	A	57	L	H	HD13	LEU	V	300
R	H	CD	GLN	A	57	L	H	HD22	LEU	V	300
R	H	CD	GLN	A	57	L	H	HD23	LEU	V	300
R	H	CD	GLN	A	57	L	H	HD12	LEU	V	304
R	H	CD	GLN	A	57	L	H	HD22	LEU	V	304
R	H	NE2	GLN	A	57	L	H	CG	LEU	V	300
R	H	NE2	GLN	A	57	L	H	CD1	LEU	V	300
R	H	NE2	GLN	A	57	L	H	CD2	LEU	V	300
R	H	NE2	GLN	A	57	L	H	HG	LEU	V	300
R	H	NE2	GLN	A	57	L	H	HD11	LEU	V	300
R	H	NE2	GLN	A	57	L	H	HD12	LEU	V	300
R	H	NE2	GLN	A	57	L	H	HD13	LEU	V	300
R	H	NE2	GLN	A	57	L	H	HD21	LEU	V	300
R	H	NE2	GLN	A	57	L	H	HD22	LEU	V	300
R	H	NE2	GLN	A	57	L	H	HD23	LEU	V	300
R	H	NE2	GLN	A	57	L	H	HD12	LEU	V	304
R	H	NE2	GLN	A	57	L	H	HD22	LEU	V	304
R	H	OE1	GLN	A	57	L	H	CD2	LEU	V	300
R	H	OE1	GLN	A	57	L	H	HD12	LEU	V	300
R	H	OE1	GLN	A	57	L	H	HD22	LEU	V	300
R	H	OE1	GLN	A	57	L	H	HD23	LEU	V	300
R	H	CG	LEU	A	58	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	58	L	H	CG1	VAL	V	40
R	H	CD1	LEU	A	58	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	58	L	H	HG13	VAL	V	40
R	-	CB	HIS	A	63	L	H	HE22	GLN	V	308
R	-	CG	HIS	A	63	L	H	NE2	GLN	V	308
R	-	CG	HIS	A	63	L	H	HE21	GLN	V	308
R	-	CG	HIS	A	63	L	H	HE22	GLN	V	308
R	-	ND1	HIS	A	63	L	H	CD	GLN	V	308
R	-	ND1	HIS	A	63	L	H	NE2	GLN	V	308
R	-	ND1	HIS	A	63	L	H	HE21	GLN	V	308
R	-	ND1	HIS	A	63	L	H	HE22	GLN	V	308
R	-	CE1	HIS	A	63	L	H	HD23	LEU	V	304
R	-	CE1	HIS	A	63	L	H	NE2	GLN	V	308
R	-	CE1	HIS	A	63	L	H	HE21	GLN	V	308
R	-	CE1	HIS	A	63	L	H	HE22	GLN	V	308
R	H	CD1	LEU	A	75	L	H	NZ	LYS	V	297
R	H	CD1	LEU	A	75	L	H	HE2	LYS	V	297
R	H	CD1	LEU	A	75	L	H	HZ1	LYS	V	297
R	H	CD1	LEU	A	75	L	H	HZ2	LYS	V	297
R	H	CD2	LEU	A	75	L	-	CB	LEU	V	291
R	H	CD2	LEU	A	75	L	-	O	LEU	V	291
R	H	CD2	LEU	A	75	L	-	CD1	LEU	V	291
R	H	CD2	LEU	A	75	L	-	HB3	LEU	V	291
R	H	CD2	LEU	A	75	L	-	HD11	LEU	V	291
R	H	CD2	LEU	A	75	L	-	HD13	LEU	V	291
R	H	CD2	LEU	A	75	L	-	HD23	LEU	V	291
R	H	CD2	LEU	A	75	L	H	HE2	LYS	V	297
R	H	CD2	LEU	A	75	L	H	HZ1	LYS	V	297
R	H	C	ILE	A	78	L	-	NH2	ARG	V	292
R	H	C	ILE	A	78	L	-	HH21	ARG	V	292
R	H	O	ILE	A	78	L	-	NH2	ARG	V	292
R	H	O	ILE	A	78	L	-	HH21	ARG	V	292
R	H	O	ILE	A	78	L	-	HH22	ARG	V	292
R	H	CG1	ILE	A	78	L	H	HD13	LEU	V	287
R	H	CG2	ILE	A	78	L	H	HB3	LEU	V	287
R	H	CG2	ILE	A	78	L	H	HD13	LEU	V	287
R	H	CG2	ILE	A	78	L	-	HE	ARG	V	292
R	H	CG2	ILE	A	78	L	-	HH21	ARG	V	292
R	H	CD1	ILE	A	78	L	H	CD1	LEU	V	287
R	H	CD1	ILE	A	78	L	H	HB3	LEU	V	287
R	H	CD1	ILE	A	78	L	H	HD13	LEU	V	287
R	H	CD1	ILE	A	78	L	H	HD23	LEU	V	287
R	H	N	VAL	A	79	L	-	NH2	ARG	V	292
R	H	N	VAL	A	79	L	-	HH21	ARG	V	292
R	H	N	VAL	A	79	L	-	HH22	ARG	V	292
R	H	CA	VAL	A	79	L	-	NH2	ARG	V	292
R	H	CA	VAL	A	79	L	-	CZ	ARG	V	292
R	H	CA	VAL	A	79	L	-	HE	ARG	V	292
R	H	CA	VAL	A	79	L	-	HH21	ARG	V	292
R	H	CA	VAL	A	79	L	-	HH22	ARG	V	292
R	H	C	VAL	A	79	L	-	NH2	ARG	V	292
R	H	C	VAL	A	79	L	-	HH21	ARG	V	292
R	H	C	VAL	A	79	L	-	HH22	ARG	V	292
R	H	CB	VAL	A	79	L	-	NH2	ARG	V	292
R	H	CB	VAL	A	79	L	-	CZ	ARG	V	292
R	H	CB	VAL	A	79	L	-	HE	ARG	V	292
R	H	CB	VAL	A	79	L	-	HH21	ARG	V	292
R	H	CB	VAL	A	79	L	-	HH22	ARG	V	292
R	H	O	VAL	A	79	L	-	NH2	ARG	V	292
R	H	O	VAL	A	79	L	-	HH21	ARG	V	292
R	H	O	VAL	A	79	L	-	HH22	ARG	V	292
R	H	CG1	VAL	A	79	L	-	NH2	ARG	V	292
R	H	CG1	VAL	A	79	L	-	CZ	ARG	V	292
R	H	CG1	VAL	A	79	L	-	HH21	ARG	V	292
R	H	CG1	VAL	A	79	L	-	HH22	ARG	V	292
R	H	CG2	VAL	A	79	L	-	NE	ARG	V	292
R	H	CG2	VAL	A	79	L	-	NH2	ARG	V	292
R	H	CG2	VAL	A	79	L	-	CZ	ARG	V	292
R	H	CG2	VAL	A	79	L	-	HG2	ARG	V	292
R	H	CG2	VAL	A	79	L	-	HE	ARG	V	292
R	H	CG2	VAL	A	79	L	-	HH21	ARG	V	292
R	H	N	LEU	A	82	L	-	HH22	ARG	V	292
R	H	CA	LEU	A	82	L	-	HH22	ARG	V	292
R	H	C	LEU	A	82	L	H	HD13	ILE	V	246
R	H	C	LEU	A	82	L	-	HH22	ARG	V	292
R	H	CB	LEU	A	82	L	H	HG22	ILE	V	246
R	H	CB	LEU	A	82	L	H	HD13	ILE	V	246
R	H	CB	LEU	A	82	L	-	NH2	ARG	V	292
R	H	CB	LEU	A	82	L	-	CZ	ARG	V	292
R	H	CB	LEU	A	82	L	-	HH12	ARG	V	292
R	H	CB	LEU	A	82	L	-	HH21	ARG	V	292
R	H	CB	LEU	A	82	L	-	HH22	ARG	V	292
R	H	O	LEU	A	82	L	H	HG13	ILE	V	246
R	H	O	LEU	A	82	L	H	HD11	ILE	V	246
R	H	O	LEU	A	82	L	H	HD13	ILE	V	246
R	H	CG	LEU	A	82	L	H	HG22	ILE	V	246
R	H	CG	LEU	A	82	L	H	HD13	ILE	V	246
R	H	CG	LEU	A	82	L	H	HG12	ILE	V	288
R	H	CG	LEU	A	82	L	-	NH2	ARG	V	292
R	H	CG	LEU	A	82	L	-	HH21	ARG	V	292
R	H	CG	LEU	A	82	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	82	L	H	HG22	ILE	V	246
R	H	CD1	LEU	A	82	L	H	HD13	ILE	V	246
R	H	CD1	LEU	A	82	L	H	CG1	ILE	V	288
R	H	CD1	LEU	A	82	L	H	HA	ILE	V	288
R	H	CD1	LEU	A	82	L	H	HG12	ILE	V	288
R	H	CD1	LEU	A	82	L	H	HG13	ILE	V	288
R	H	CD1	LEU	A	82	L	-	NE	ARG	V	292
R	H	CD1	LEU	A	82	L	-	NH2	ARG	V	292
R	H	CD1	LEU	A	82	L	-	CZ	ARG	V	292
R	H	CD1	LEU	A	82	L	-	HE	ARG	V	292
R	H	CD1	LEU	A	82	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	82	L	-	HH22	ARG	V	292
R	H	CD2	LEU	A	82	L	H	CG2	ILE	V	246
R	H	CD2	LEU	A	82	L	H	HG21	ILE	V	246
R	H	CD2	LEU	A	82	L	H	HG22	ILE	V	246
R	H	CD2	LEU	A	82	L	H	HG23	ILE	V	246
R	H	CD2	LEU	A	82	L	H	HD13	ILE	V	246
R	H	CD2	LEU	A	82	L	H	HD13	LEU	V	250
R	H	CD2	LEU	A	82	L	H	HD12	LEU	V	284
R	H	CD2	LEU	A	82	L	H	HG12	ILE	V	288
R	H	CD2	LEU	A	82	L	H	HD11	ILE	V	288
R	H	N	THR	A	83	L	-	HH22	ARG	V	292
R	H	OG1	THR	A	83	L	-	HH12	ARG	V	292
R	H	OG1	THR	A	83	L	-	HH22	ARG	V	292
R	H	CB	PRO	A	86	L	H	HG23	ILE	V	246
R	H	CB	PRO	A	86	L	H	HD23	LEU	V	250
R	H	CG	PRO	A	86	L	H	HG23	ILE	V	246
R	H	CG	PRO	A	86	L	H	HD23	LEU	V	250
R	H	CA	TRP	A	93	L	H	HE2	PHE	V	257
R	H	C	TRP	A	93	L	H	HD2	PHE	V	257
R	H	C	TRP	A	93	L	H	HE2	PHE	V	257
R	H	CB	TRP	A	93	L	H	CD2	PHE	V	257
R	H	CB	TRP	A	93	L	H	CE2	PHE	V	257
R	H	CB	TRP	A	93	L	H	HD2	PHE	V	257
R	H	CB	TRP	A	93	L	H	HE2	PHE	V	257
R	H	O	TRP	A	93	L	H	HD2	PHE	V	257
R	H	O	TRP	A	93	L	H	HE2	PHE	V	257
R	H	CG	TRP	A	93	L	H	CE2	PHE	V	257
R	H	CG	TRP	A	93	L	H	HE2	PHE	V	257
R	H	CD1	TRP	A	93	L	H	HE2	PHE	V	257
R	H	CH2	TRP	A	93	L	H	CE2	PHE	V	276
R	H	CH2	TRP	A	93	L	H	HE2	PHE	V	276
R	H	CG	TYR	A	94	L	H	HD2	PHE	V	257
R	H	CD1	TYR	A	94	L	H	HB2	PHE	V	257
R	H	CD1	TYR	A	94	L	H	HD2	PHE	V	257
R	H	CD1	TYR	A	94	L	H	HD13	ILE	V	260
R	H	CE1	TYR	A	94	L	H	O	GLY	V	253
R	H	CE1	TYR	A	94	L	H	N	PHE	V	257
R	H	CE1	TYR	A	94	L	H	CA	PHE	V	257
R	H	CE1	TYR	A	94	L	H	CB	PHE	V	257
R	H	CE1	TYR	A	94	L	H	CG	PHE	V	257
R	H	CE1	TYR	A	94	L	H	CD2	PHE	V	257
R	H	CE1	TYR	A	94	L	H	H	PHE	V	257
R	H	CE1	TYR	A	94	L	H	HA	PHE	V	257
R	H	CE1	TYR	A	94	L	H	HB2	PHE	V	257
R	H	CE1	TYR	A	94	L	H	HD2	PHE	V	257
R	H	CE1	TYR	A	94	L	H	HD13	ILE	V	260
R	H	CE2	TYR	A	94	L	H	C	GLY	V	253
R	H	CE2	TYR	A	94	L	H	O	GLY	V	253
R	H	CE2	TYR	A	94	L	H	HA2	GLY	V	253
R	H	CE2	TYR	A	94	L	H	HA3	GLY	V	253
R	H	CE2	TYR	A	94	L	H	HB2	PHE	V	257
R	H	CE2	TYR	A	94	L	H	HD2	PHE	V	257
R	H	OH	TYR	A	94	L	H	C	GLY	V	253
R	H	OH	TYR	A	94	L	H	O	GLY	V	253
R	H	OH	TYR	A	94	L	H	N	SER	V	254
R	H	OH	TYR	A	94	L	H	CA	SER	V	254
R	H	OH	TYR	A	94	L	H	HA	SER	V	254
R	H	OH	TYR	A	94	L	H	HB2	ALA	V	256
R	H	OH	TYR	A	94	L	H	N	PHE	V	257
R	H	OH	TYR	A	94	L	H	CA	PHE	V	257
R	H	OH	TYR	A	94	L	H	CB	PHE	V	257
R	H	OH	TYR	A	94	L	H	CG	PHE	V	257
R	H	OH	TYR	A	94	L	H	CD2	PHE	V	257
R	H	OH	TYR	A	94	L	H	H	PHE	V	257
R	H	OH	TYR	A	94	L	H	HA	PHE	V	257
R	H	OH	TYR	A	94	L	H	HB2	PHE	V	257
R	H	OH	TYR	A	94	L	H	HB3	PHE	V	257
R	H	OH	TYR	A	94	L	H	HD2	PHE	V	257
R	H	CZ	TYR	A	94	L	H	C	GLY	V	253
R	H	CZ	TYR	A	94	L	H	O	GLY	V	253
R	H	CZ	TYR	A	94	L	H	HA2	GLY	V	253
R	H	CZ	TYR	A	94	L	H	HB2	ALA	V	256
R	H	CZ	TYR	A	94	L	H	N	PHE	V	257
R	H	CZ	TYR	A	94	L	H	CA	PHE	V	257
R	H	CZ	TYR	A	94	L	H	CB	PHE	V	257
R	H	CZ	TYR	A	94	L	H	CG	PHE	V	257
R	H	CZ	TYR	A	94	L	H	CD2	PHE	V	257
R	H	CZ	TYR	A	94	L	H	H	PHE	V	257
R	H	CZ	TYR	A	94	L	H	HA	PHE	V	257
R	H	CZ	TYR	A	94	L	H	HB2	PHE	V	257
R	H	CZ	TYR	A	94	L	H	HB3	PHE	V	257
R	H	CZ	TYR	A	94	L	H	HD2	PHE	V	257
R	H	CA	PRO	A	102	L	H	HH21	ARG	V	234
R	H	CA	PRO	A	102	L	H	HE2	PHE	V	238
R	H	CB	PRO	A	102	L	H	HD23	LEU	V	226
R	H	CB	PRO	A	102	L	H	HH21	ARG	V	234
R	H	CB	PRO	A	102	L	H	CD2	PHE	V	238
R	H	CB	PRO	A	102	L	H	CE1	PHE	V	238
R	H	CB	PRO	A	102	L	H	CE2	PHE	V	238
R	H	CB	PRO	A	102	L	H	CZ	PHE	V	238
R	H	CB	PRO	A	102	L	H	HE2	PHE	V	238
R	H	CB	PRO	A	102	L	H	HZ	PHE	V	238
R	H	CG	PRO	A	102	L	H	CD2	LEU	V	226
R	H	CG	PRO	A	102	L	H	HD21	LEU	V	226
R	H	CG	PRO	A	102	L	H	HD22	LEU	V	226
R	H	CG	PRO	A	102	L	H	HD23	LEU	V	226
R	H	CG	PRO	A	102	L	H	HH21	ARG	V	234
R	H	CG	PRO	A	102	L	H	CE2	PHE	V	238
R	H	CG	PRO	A	102	L	H	CZ	PHE	V	238
R	H	CG	PRO	A	102	L	H	HE2	PHE	V	238
R	H	CG	PRO	A	102	L	H	HZ	PHE	V	238
R	H	CD	PRO	A	102	L	H	HD23	LEU	V	226
R	H	CD	PRO	A	102	L	H	HZ	PHE	V	238
R	H	CG	LEU	A	106	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	106	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	106	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	106	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	106	L	H	HB3	SER	V	242
R	H	C	LEU	A	313	L	H	HG23	ILE	V	36
R	H	C	LEU	A	313	L	H	HD13	ILE	V	36
R	H	O	LEU	A	313	L	H	CG2	ILE	V	36
R	H	O	LEU	A	313	L	H	HG22	ILE	V	36
R	H	O	LEU	A	313	L	H	HG23	ILE	V	36
R	H	O	LEU	A	313	L	H	HD13	ILE	V	36
R	H	CG	LEU	A	313	L	H	CG2	ILE	V	36
R	H	CG	LEU	A	313	L	H	HG21	ILE	V	36
R	H	CG	LEU	A	313	L	H	HG23	ILE	V	36
R	H	CD1	LEU	A	313	L	H	CG2	ILE	V	36
R	H	CD1	LEU	A	313	L	H	HG21	ILE	V	36
R	H	CD1	LEU	A	313	L	H	HG22	ILE	V	36
R	H	CD1	LEU	A	313	L	H	HG23	ILE	V	36
R	H	CD1	LEU	A	313	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	313	L	H	HG12	VAL	V	40
R	H	CD1	LEU	A	313	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	313	L	H	HG21	ILE	V	36
R	H	CD2	LEU	A	313	L	H	HG23	ILE	V	36
R	H	N	LEU	A	314	L	H	HG23	ILE	V	36
R	H	N	LEU	A	314	L	H	HD13	ILE	V	36
R	H	CA	LEU	A	314	L	H	CD1	ILE	V	36
R	H	CA	LEU	A	314	L	H	HG23	ILE	V	36
R	H	CA	LEU	A	314	L	H	HD11	ILE	V	36
R	H	CA	LEU	A	314	L	H	HD12	ILE	V	36
R	H	CA	LEU	A	314	L	H	HD13	ILE	V	36
R	H	C	LEU	A	314	L	H	HD11	ILE	V	36
R	H	C	LEU	A	314	L	H	HD13	ILE	V	36
R	H	CB	LEU	A	314	L	H	CD1	ILE	V	36
R	H	CB	LEU	A	314	L	H	HD11	ILE	V	36
R	H	CB	LEU	A	314	L	H	HD12	ILE	V	36
R	H	CB	LEU	A	314	L	H	HD13	ILE	V	36
R	H	O	LEU	A	314	L	H	CD1	ILE	V	36
R	H	O	LEU	A	314	L	H	HD11	ILE	V	36
R	H	O	LEU	A	314	L	H	HD13	ILE	V	36
R	H	CG	LEU	A	314	L	H	CD1	ILE	V	36
R	H	CG	LEU	A	314	L	H	HD12	ILE	V	36
R	H	CG	LEU	A	314	L	H	HD13	ILE	V	36
R	H	CD2	LEU	A	314	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	314	L	H	CG2	VAL	V	33
R	H	CD2	LEU	A	314	L	H	HA	VAL	V	33
R	H	CD2	LEU	A	314	L	H	HG21	VAL	V	33
R	H	CD2	LEU	A	314	L	H	HG23	VAL	V	33
R	H	CD2	LEU	A	314	L	H	CD1	ILE	V	36
R	H	CD2	LEU	A	314	L	H	HD11	ILE	V	36
R	H	CD2	LEU	A	314	L	H	HD12	ILE	V	36
R	H	CD2	LEU	A	314	L	H	HD13	ILE	V	36
R	-	N	GLY	A	317	L	H	HG13	ILE	V	36
R	-	CA	GLY	A	317	L	H	HG13	ILE	V	36
R	-	CA	GLY	A	317	L	H	HG22	ILE	V	36
R	-	C	GLY	A	317	L	H	HG13	ILE	V	36
R	-	O	GLY	A	317	L	H	HE1	TYR	V	35
R	-	O	GLY	A	317	L	H	HG13	ILE	V	36

- 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