IID

Q8NGR1_Q9H208.1 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	LEU	A	100	L	H	LEU	V	34
R	H	LEU	A	100	L	H	LEU	V	37
R	H	ALA	A	101	L	H	LEU	V	37
R	-	VAL	A	104	L	H	LEU	V	37
R	-	VAL	A	104	L	H	ALA	V	38
R	-	VAL	A	104	L	H	PRO	V	40
R	-	VAL	A	104	L	-	HIS	V	43
R	-	SER	A	105	L	-	HIS	V	43
R	-	GLU	A	107	L	H	GLN	V	125
R	H	GLY	A	113	L	H	PHE	V	140
R	H	ALA	A	117	L	H	PHE	V	55
R	H	TYR	A	120	L	H	THR	V	86
R	H	TYR	A	120	L	H	PHE	V	90
R	H	PHE	A	121	L	H	PHE	V	55
R	H	PHE	A	121	L	H	GLY	V	59
R	H	PHE	A	121	L	H	LEU	V	62
R	H	PHE	A	121	L	H	PHE	V	94
R	H	TRP	A	124	L	H	LEU	V	62
R	H	VAL	A	157	L	-	ALA	V	74
R	H	VAL	A	157	L	-	GLN	V	75
R	H	VAL	A	157	L	-	ASP	V	76
R	H	SER	A	160	L	H	GLY	V	70
R	H	SER	A	160	L	H	LEU	V	73
R	H	SER	A	160	L	-	ALA	V	74
R	H	THR	A	164	L	H	LYS	V	67
R	H	THR	A	164	L	H	GLY	V	70
R	H	TRP	A	167	L	H	PRO	V	66
R	H	LEU	A	168	L	H	GLY	V	83
R	H	VAL	A	172	L	H	LEU	V	82
R	H	PHE	A	46	L	H	ALA	V	38
R	H	SER	A	47	L	H	LEU	V	298
R	H	LEU	A	50	L	H	THR	V	291
R	H	LEU	A	50	L	H	ALA	V	38
R	H	PHE	A	51	L	-	ILE	V	302
R	H	TYR	A	53	L	H	CYS	V	30
R	H	TYR	A	53	L	H	LEU	V	34
R	H	LEU	A	57	L	H	MET	V	27
R	H	LEU	A	57	L	H	CYS	V	30
R	H	LEU	A	57	L	H	LEU	V	34
R	H	VAL	A	61	L	H	LEU	V	23
R	H	VAL	A	61	L	H	MET	V	27
R	H	THR	A	64	L	H	LEU	V	19
R	H	THR	A	64	L	H	LEU	V	23
R	H	LEU	A	65	L	H	THR	V	20
R	H	LEU	A	65	L	H	LEU	V	23
R	H	THR	A	68	L	H	LEU	V	16
R	H	THR	A	68	L	H	LEU	V	19
R	H	THR	A	68	L	H	THR	V	20
R	H	THR	A	68	L	H	LEU	V	23
R	H	PHE	A	69	L	H	LEU	V	16
R	H	PHE	A	69	L	H	THR	V	20
R	-	HIS	A	74	L	H	LEU	V	16
R	H	PHE	A	79	L	H	LEU	V	73
R	H	LEU	A	82	L	H	PHE	V	15
R	H	LEU	A	82	L	H	LEU	V	19
R	H	LEU	A	82	L	H	LEU	V	23
R	H	THR	A	86	L	H	TYR	V	22
R	H	THR	A	86	L	H	LEU	V	23
R	H	ILE	A	89	L	H	LEU	V	23
R	H	ILE	A	89	L	H	LEU	V	26
R	H	ILE	A	90	L	H	TYR	V	22
R	H	ILE	A	90	L	H	LEU	V	62
R	H	SER	A	93	L	H	CYS	V	30
R	H	MET	A	96	L	H	LEU	V	34
R	H	PRO	A	97	L	H	ILE	V	33
R	H	PRO	A	97	L	H	LEU	V	34
R	H	PRO	A	97	L	H	LEU	V	37
R	H	LYS	A	98	L	H	LEU	V	37

- 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

Q8NGR1_Q9H208.1 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	CE1	PHE	A	46	L	H	HB1	ALA	V	38
R	H	CE2	PHE	A	46	L	H	CA	ALA	V	38
R	H	CE2	PHE	A	46	L	H	HA	ALA	V	38
R	H	CE2	PHE	A	46	L	H	HB1	ALA	V	38
R	H	CE2	PHE	A	46	L	H	HB3	ALA	V	38
R	H	CZ	PHE	A	46	L	H	CA	ALA	V	38
R	H	CZ	PHE	A	46	L	H	CB	ALA	V	38
R	H	CZ	PHE	A	46	L	H	O	ALA	V	38
R	H	CZ	PHE	A	46	L	H	HA	ALA	V	38
R	H	CZ	PHE	A	46	L	H	HB1	ALA	V	38
R	H	CZ	PHE	A	46	L	H	HB3	ALA	V	38
R	H	CA	SER	A	47	L	H	HD12	LEU	V	298
R	H	C	SER	A	47	L	H	HD12	LEU	V	298
R	H	CB	SER	A	47	L	H	HD12	LEU	V	298
R	H	CB	SER	A	47	L	H	HD13	LEU	V	298
R	H	CB	SER	A	47	L	H	HD22	LEU	V	298
R	H	CB	SER	A	47	L	H	HD23	LEU	V	298
R	H	O	SER	A	47	L	H	HD12	LEU	V	298
R	H	OG	SER	A	47	L	H	HD13	LEU	V	298
R	H	OG	SER	A	47	L	H	HD22	LEU	V	298
R	H	CD1	LEU	A	50	L	H	HB3	ALA	V	38
R	H	CD2	LEU	A	50	L	H	HB1	ALA	V	38
R	H	CD2	LEU	A	50	L	H	HG22	THR	V	291
R	H	CG	PHE	A	51	L	-	HD11	ILE	V	302
R	H	CD2	PHE	A	51	L	-	HD11	ILE	V	302
R	H	CD2	PHE	A	51	L	-	HD13	ILE	V	302
R	H	CE1	PHE	A	51	L	-	HD12	ILE	V	302
R	H	CE2	PHE	A	51	L	-	CD1	ILE	V	302
R	H	CE2	PHE	A	51	L	-	HD11	ILE	V	302
R	H	CE2	PHE	A	51	L	-	HD12	ILE	V	302
R	H	CE2	PHE	A	51	L	-	HD13	ILE	V	302
R	H	CZ	PHE	A	51	L	-	CD1	ILE	V	302
R	H	CZ	PHE	A	51	L	-	HD12	ILE	V	302
R	H	CZ	PHE	A	51	L	-	HD13	ILE	V	302
R	H	CG	TYR	A	53	L	H	CD1	LEU	V	34
R	H	CG	TYR	A	53	L	H	CD2	LEU	V	34
R	H	CG	TYR	A	53	L	H	HD12	LEU	V	34
R	H	CG	TYR	A	53	L	H	HD13	LEU	V	34
R	H	CG	TYR	A	53	L	H	HD22	LEU	V	34
R	H	CG	TYR	A	53	L	H	HD23	LEU	V	34
R	H	CD1	TYR	A	53	L	H	CG	LEU	V	34
R	H	CD1	TYR	A	53	L	H	CD1	LEU	V	34
R	H	CD1	TYR	A	53	L	H	CD2	LEU	V	34
R	H	CD1	TYR	A	53	L	H	HB3	LEU	V	34
R	H	CD1	TYR	A	53	L	H	HG	LEU	V	34
R	H	CD1	TYR	A	53	L	H	HD11	LEU	V	34
R	H	CD1	TYR	A	53	L	H	HD12	LEU	V	34
R	H	CD1	TYR	A	53	L	H	HD13	LEU	V	34
R	H	CD1	TYR	A	53	L	H	HD21	LEU	V	34
R	H	CD1	TYR	A	53	L	H	HD22	LEU	V	34
R	H	CD1	TYR	A	53	L	H	HD23	LEU	V	34
R	H	CD2	TYR	A	53	L	H	HD12	LEU	V	34
R	H	CD2	TYR	A	53	L	H	HD22	LEU	V	34
R	H	CE1	TYR	A	53	L	H	CB	LEU	V	34
R	H	CE1	TYR	A	53	L	H	CG	LEU	V	34
R	H	CE1	TYR	A	53	L	H	CD1	LEU	V	34
R	H	CE1	TYR	A	53	L	H	CD2	LEU	V	34
R	H	CE1	TYR	A	53	L	H	HB2	LEU	V	34
R	H	CE1	TYR	A	53	L	H	HB3	LEU	V	34
R	H	CE1	TYR	A	53	L	H	HG	LEU	V	34
R	H	CE1	TYR	A	53	L	H	HD11	LEU	V	34
R	H	CE1	TYR	A	53	L	H	HD12	LEU	V	34
R	H	CE1	TYR	A	53	L	H	HD13	LEU	V	34
R	H	CE1	TYR	A	53	L	H	HD21	LEU	V	34
R	H	CE1	TYR	A	53	L	H	HD22	LEU	V	34
R	H	CE1	TYR	A	53	L	H	HD23	LEU	V	34
R	H	CE2	TYR	A	53	L	H	CD1	LEU	V	34
R	H	CE2	TYR	A	53	L	H	HD12	LEU	V	34
R	H	CE2	TYR	A	53	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	53	L	H	CA	CYS	V	30
R	H	OH	TYR	A	53	L	H	CB	CYS	V	30
R	H	OH	TYR	A	53	L	H	O	CYS	V	30
R	H	OH	TYR	A	53	L	H	SG	CYS	V	30
R	H	OH	TYR	A	53	L	H	HA	CYS	V	30
R	H	OH	TYR	A	53	L	H	HB3	CYS	V	30
R	H	OH	TYR	A	53	L	H	CG	LEU	V	34
R	H	OH	TYR	A	53	L	H	CD1	LEU	V	34
R	H	OH	TYR	A	53	L	H	CD2	LEU	V	34
R	H	OH	TYR	A	53	L	H	HG	LEU	V	34
R	H	OH	TYR	A	53	L	H	HD11	LEU	V	34
R	H	OH	TYR	A	53	L	H	HD12	LEU	V	34
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	34
R	H	OH	TYR	A	53	L	H	HD22	LEU	V	34
R	H	CZ	TYR	A	53	L	H	HB3	CYS	V	30
R	H	CZ	TYR	A	53	L	H	CG	LEU	V	34
R	H	CZ	TYR	A	53	L	H	CD1	LEU	V	34
R	H	CZ	TYR	A	53	L	H	CD2	LEU	V	34
R	H	CZ	TYR	A	53	L	H	HG	LEU	V	34
R	H	CZ	TYR	A	53	L	H	HD11	LEU	V	34
R	H	CZ	TYR	A	53	L	H	HD12	LEU	V	34
R	H	CZ	TYR	A	53	L	H	HD13	LEU	V	34
R	H	CZ	TYR	A	53	L	H	HD21	LEU	V	34
R	H	CZ	TYR	A	53	L	H	HD22	LEU	V	34
R	H	CZ	TYR	A	53	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	57	L	H	HG2	MET	V	27
R	H	CD1	LEU	A	57	L	H	HA	MET	V	27
R	H	CD1	LEU	A	57	L	H	HB2	CYS	V	30
R	H	CD1	LEU	A	57	L	H	HB3	CYS	V	30
R	H	CD2	LEU	A	57	L	H	HG2	MET	V	27
R	H	CD2	LEU	A	57	L	H	CB	CYS	V	30
R	H	CD2	LEU	A	57	L	H	HB2	CYS	V	30
R	H	CD2	LEU	A	57	L	H	HB3	CYS	V	30
R	H	CD2	LEU	A	57	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	34
R	H	O	VAL	A	61	L	H	HD12	LEU	V	23
R	H	CG1	VAL	A	61	L	H	SD	MET	V	27
R	H	CG1	VAL	A	61	L	H	HB2	MET	V	27
R	H	CG2	VAL	A	61	L	H	HB2	MET	V	27
R	H	CG2	VAL	A	61	L	H	HG2	MET	V	27
R	H	CA	THR	A	64	L	H	CD1	LEU	V	23
R	H	CA	THR	A	64	L	H	HD12	LEU	V	23
R	H	CA	THR	A	64	L	H	HD13	LEU	V	23
R	H	C	THR	A	64	L	H	CD1	LEU	V	23
R	H	C	THR	A	64	L	H	HD11	LEU	V	23
R	H	C	THR	A	64	L	H	HD12	LEU	V	23
R	H	C	THR	A	64	L	H	HD13	LEU	V	23
R	H	CB	THR	A	64	L	H	CG	LEU	V	23
R	H	CB	THR	A	64	L	H	CD1	LEU	V	23
R	H	CB	THR	A	64	L	H	CD2	LEU	V	23
R	H	CB	THR	A	64	L	H	HD11	LEU	V	23
R	H	CB	THR	A	64	L	H	HD12	LEU	V	23
R	H	CB	THR	A	64	L	H	HD13	LEU	V	23
R	H	CB	THR	A	64	L	H	HD22	LEU	V	23
R	H	CB	THR	A	64	L	H	HD23	LEU	V	23
R	H	O	THR	A	64	L	H	CD1	LEU	V	23
R	H	O	THR	A	64	L	H	HD11	LEU	V	23
R	H	O	THR	A	64	L	H	HD12	LEU	V	23
R	H	O	THR	A	64	L	H	HD13	LEU	V	23
R	H	CG2	THR	A	64	L	H	HD12	LEU	V	19
R	H	CG2	THR	A	64	L	H	CB	LEU	V	23
R	H	CG2	THR	A	64	L	H	CG	LEU	V	23
R	H	CG2	THR	A	64	L	H	CD1	LEU	V	23
R	H	CG2	THR	A	64	L	H	CD2	LEU	V	23
R	H	CG2	THR	A	64	L	H	HB2	LEU	V	23
R	H	CG2	THR	A	64	L	H	HB3	LEU	V	23
R	H	CG2	THR	A	64	L	H	HG	LEU	V	23
R	H	CG2	THR	A	64	L	H	HD11	LEU	V	23
R	H	CG2	THR	A	64	L	H	HD12	LEU	V	23
R	H	CG2	THR	A	64	L	H	HD13	LEU	V	23
R	H	CG2	THR	A	64	L	H	HD21	LEU	V	23
R	H	CG2	THR	A	64	L	H	HD22	LEU	V	23
R	H	CG2	THR	A	64	L	H	HD23	LEU	V	23
R	H	OG1	THR	A	64	L	H	CD1	LEU	V	23
R	H	OG1	THR	A	64	L	H	CD2	LEU	V	23
R	H	OG1	THR	A	64	L	H	HD12	LEU	V	23
R	H	OG1	THR	A	64	L	H	HD13	LEU	V	23
R	H	OG1	THR	A	64	L	H	HD22	LEU	V	23
R	H	OG1	THR	A	64	L	H	HD23	LEU	V	23
R	H	N	LEU	A	65	L	H	CD1	LEU	V	23
R	H	N	LEU	A	65	L	H	HD11	LEU	V	23
R	H	N	LEU	A	65	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	65	L	H	HG23	THR	V	20
R	H	N	THR	A	68	L	H	HD13	LEU	V	16
R	H	CA	THR	A	68	L	H	CD1	LEU	V	16
R	H	CA	THR	A	68	L	H	HD11	LEU	V	16
R	H	CA	THR	A	68	L	H	HD12	LEU	V	16
R	H	CA	THR	A	68	L	H	HD13	LEU	V	16
R	H	CA	THR	A	68	L	H	HD21	LEU	V	19
R	H	C	THR	A	68	L	H	CG	LEU	V	16
R	H	C	THR	A	68	L	H	CD1	LEU	V	16
R	H	C	THR	A	68	L	H	CD2	LEU	V	16
R	H	C	THR	A	68	L	H	HD11	LEU	V	16
R	H	C	THR	A	68	L	H	HD12	LEU	V	16
R	H	C	THR	A	68	L	H	HD13	LEU	V	16
R	H	C	THR	A	68	L	H	HD22	LEU	V	16
R	H	C	THR	A	68	L	H	HD23	LEU	V	16
R	H	CB	THR	A	68	L	H	CD1	LEU	V	16
R	H	CB	THR	A	68	L	H	HD11	LEU	V	16
R	H	CB	THR	A	68	L	H	HD12	LEU	V	16
R	H	CB	THR	A	68	L	H	HD13	LEU	V	16
R	H	CB	THR	A	68	L	H	CD2	LEU	V	19
R	H	CB	THR	A	68	L	H	HG	LEU	V	19
R	H	CB	THR	A	68	L	H	HD21	LEU	V	19
R	H	CB	THR	A	68	L	H	HD22	LEU	V	19
R	H	O	THR	A	68	L	H	CB	LEU	V	16
R	H	O	THR	A	68	L	H	CG	LEU	V	16
R	H	O	THR	A	68	L	H	CD1	LEU	V	16
R	H	O	THR	A	68	L	H	CD2	LEU	V	16
R	H	O	THR	A	68	L	H	HB2	LEU	V	16
R	H	O	THR	A	68	L	H	HG	LEU	V	16
R	H	O	THR	A	68	L	H	HD11	LEU	V	16
R	H	O	THR	A	68	L	H	HD12	LEU	V	16
R	H	O	THR	A	68	L	H	HD13	LEU	V	16
R	H	O	THR	A	68	L	H	HD21	LEU	V	16
R	H	O	THR	A	68	L	H	HD22	LEU	V	16
R	H	O	THR	A	68	L	H	HD23	LEU	V	16
R	H	CG2	THR	A	68	L	H	CA	LEU	V	16
R	H	CG2	THR	A	68	L	H	C	LEU	V	16
R	H	CG2	THR	A	68	L	H	O	LEU	V	16
R	H	CG2	THR	A	68	L	H	CG	LEU	V	16
R	H	CG2	THR	A	68	L	H	CD1	LEU	V	16
R	H	CG2	THR	A	68	L	H	HA	LEU	V	16
R	H	CG2	THR	A	68	L	H	HG	LEU	V	16
R	H	CG2	THR	A	68	L	H	HD11	LEU	V	16
R	H	CG2	THR	A	68	L	H	HD12	LEU	V	16
R	H	CG2	THR	A	68	L	H	HD13	LEU	V	16
R	H	CG2	THR	A	68	L	H	CB	LEU	V	19
R	H	CG2	THR	A	68	L	H	CG	LEU	V	19
R	H	CG2	THR	A	68	L	H	CD2	LEU	V	19
R	H	CG2	THR	A	68	L	H	HB2	LEU	V	19
R	H	CG2	THR	A	68	L	H	HG	LEU	V	19
R	H	CG2	THR	A	68	L	H	HD21	LEU	V	19
R	H	CG2	THR	A	68	L	H	N	THR	V	20
R	H	CG2	THR	A	68	L	H	OG1	THR	V	20
R	H	CG2	THR	A	68	L	H	H	THR	V	20
R	H	CG2	THR	A	68	L	H	HG1	THR	V	20
R	H	OG1	THR	A	68	L	H	HD11	LEU	V	16
R	H	OG1	THR	A	68	L	H	CG	LEU	V	19
R	H	OG1	THR	A	68	L	H	CD2	LEU	V	19
R	H	OG1	THR	A	68	L	H	HB2	LEU	V	19
R	H	OG1	THR	A	68	L	H	HG	LEU	V	19
R	H	OG1	THR	A	68	L	H	HD21	LEU	V	19
R	H	OG1	THR	A	68	L	H	HD22	LEU	V	19
R	H	OG1	THR	A	68	L	H	HD23	LEU	V	19
R	H	OG1	THR	A	68	L	H	HD11	LEU	V	23
R	H	OG1	THR	A	68	L	H	HD13	LEU	V	23
R	H	N	PHE	A	69	L	H	CD1	LEU	V	16
R	H	N	PHE	A	69	L	H	HD11	LEU	V	16
R	H	N	PHE	A	69	L	H	HD12	LEU	V	16
R	H	N	PHE	A	69	L	H	HD13	LEU	V	16
R	H	N	PHE	A	69	L	H	HD22	LEU	V	16
R	H	CA	PHE	A	69	L	H	CD1	LEU	V	16
R	H	CA	PHE	A	69	L	H	HD13	LEU	V	16
R	H	CA	PHE	A	69	L	H	HD22	LEU	V	16
R	H	CB	PHE	A	69	L	H	HD13	LEU	V	16
R	H	CG	PHE	A	69	L	H	HD13	LEU	V	16
R	H	CD1	PHE	A	69	L	H	HG	LEU	V	16
R	H	CD1	PHE	A	69	L	H	HD13	LEU	V	16
R	H	CD1	PHE	A	69	L	H	HD22	LEU	V	16
R	H	CD2	PHE	A	69	L	H	HG23	THR	V	20
R	H	CE1	PHE	A	69	L	H	HG	LEU	V	16
R	H	CE1	PHE	A	69	L	H	CB	THR	V	20
R	H	CE1	PHE	A	69	L	H	CG2	THR	V	20
R	H	CE1	PHE	A	69	L	H	OG1	THR	V	20
R	H	CE1	PHE	A	69	L	H	HG1	THR	V	20
R	H	CE1	PHE	A	69	L	H	HG21	THR	V	20
R	H	CE1	PHE	A	69	L	H	HG23	THR	V	20
R	H	CE2	PHE	A	69	L	H	CB	THR	V	20
R	H	CE2	PHE	A	69	L	H	CG2	THR	V	20
R	H	CE2	PHE	A	69	L	H	OG1	THR	V	20
R	H	CE2	PHE	A	69	L	H	HG1	THR	V	20
R	H	CE2	PHE	A	69	L	H	HG21	THR	V	20
R	H	CE2	PHE	A	69	L	H	HG23	THR	V	20
R	H	CZ	PHE	A	69	L	H	CB	THR	V	20
R	H	CZ	PHE	A	69	L	H	CG2	THR	V	20
R	H	CZ	PHE	A	69	L	H	OG1	THR	V	20
R	H	CZ	PHE	A	69	L	H	HB	THR	V	20
R	H	CZ	PHE	A	69	L	H	HG1	THR	V	20
R	H	CZ	PHE	A	69	L	H	HG21	THR	V	20
R	H	CZ	PHE	A	69	L	H	HG22	THR	V	20
R	H	CZ	PHE	A	69	L	H	HG23	THR	V	20
R	-	NE2	HIS	A	74	L	H	HD12	LEU	V	16
R	H	CD2	PHE	A	79	L	H	CD1	LEU	V	73
R	H	CD2	PHE	A	79	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	79	L	H	HD12	LEU	V	73
R	H	CE2	PHE	A	79	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	79	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	79	L	H	HD12	LEU	V	73
R	H	CE2	PHE	A	79	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	79	L	H	CD1	LEU	V	73
R	H	CZ	PHE	A	79	L	H	HD12	LEU	V	73
R	H	CZ	PHE	A	79	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	82	L	H	HD12	LEU	V	19
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	19
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	19
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	19
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	15
R	H	CD2	LEU	A	82	L	H	CD2	LEU	V	19
R	H	CD2	LEU	A	82	L	H	HD12	LEU	V	19
R	H	CD2	LEU	A	82	L	H	HD22	LEU	V	19
R	H	CD2	LEU	A	82	L	H	HD23	LEU	V	19
R	H	CB	THR	A	86	L	H	HE1	TYR	V	22
R	H	CG2	THR	A	86	L	H	CE1	TYR	V	22
R	H	CG2	THR	A	86	L	H	OH	TYR	V	22
R	H	CG2	THR	A	86	L	H	HE1	TYR	V	22
R	H	CG2	THR	A	86	L	H	HH	TYR	V	22
R	H	OG1	THR	A	86	L	H	HE1	TYR	V	22
R	H	OG1	THR	A	86	L	H	HD22	LEU	V	23
R	H	CB	ILE	A	89	L	H	HD21	LEU	V	26
R	H	CB	ILE	A	89	L	H	HD23	LEU	V	26
R	H	CG2	ILE	A	89	L	H	CG	LEU	V	26
R	H	CG2	ILE	A	89	L	H	CD2	LEU	V	26
R	H	CG2	ILE	A	89	L	H	HG	LEU	V	26
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	26
R	H	CG2	ILE	A	89	L	H	HD21	LEU	V	26
R	H	CG2	ILE	A	89	L	H	HD23	LEU	V	26
R	H	CD1	ILE	A	89	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	89	L	H	HD21	LEU	V	26
R	H	CB	ILE	A	90	L	H	HD13	LEU	V	62
R	H	CB	ILE	A	90	L	H	HD22	LEU	V	62
R	H	CG1	ILE	A	90	L	H	CD1	LEU	V	62
R	H	CG1	ILE	A	90	L	H	CD2	LEU	V	62
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	62
R	H	CG1	ILE	A	90	L	H	HD13	LEU	V	62
R	H	CG1	ILE	A	90	L	H	HD21	LEU	V	62
R	H	CG1	ILE	A	90	L	H	HD22	LEU	V	62
R	H	CG1	ILE	A	90	L	H	HD23	LEU	V	62
R	H	CG2	ILE	A	90	L	H	HD12	LEU	V	62
R	H	CG2	ILE	A	90	L	H	HD13	LEU	V	62
R	H	CD1	ILE	A	90	L	H	HH	TYR	V	22
R	H	CD1	ILE	A	90	L	H	CG	LEU	V	62
R	H	CD1	ILE	A	90	L	H	CD2	LEU	V	62
R	H	CD1	ILE	A	90	L	H	HD12	LEU	V	62
R	H	CD1	ILE	A	90	L	H	HD13	LEU	V	62
R	H	CD1	ILE	A	90	L	H	HD21	LEU	V	62
R	H	CD1	ILE	A	90	L	H	HD22	LEU	V	62
R	H	CD1	ILE	A	90	L	H	HD23	LEU	V	62
R	H	CB	SER	A	93	L	H	SG	CYS	V	30
R	H	OG	SER	A	93	L	H	SG	CYS	V	30
R	H	OG	SER	A	93	L	H	HB3	CYS	V	30
R	H	CB	MET	A	96	L	H	HD22	LEU	V	34
R	H	N	PRO	A	97	L	H	HD21	LEU	V	34
R	H	N	PRO	A	97	L	H	HD22	LEU	V	34
R	H	CA	PRO	A	97	L	H	HG21	ILE	V	33
R	H	CA	PRO	A	97	L	H	HG23	ILE	V	33
R	H	CA	PRO	A	97	L	H	HD21	LEU	V	34
R	H	CA	PRO	A	97	L	H	HD22	LEU	V	34
R	H	CA	PRO	A	97	L	H	CD1	LEU	V	37
R	H	CA	PRO	A	97	L	H	HD11	LEU	V	37
R	H	CA	PRO	A	97	L	H	HD12	LEU	V	37
R	H	CA	PRO	A	97	L	H	HD13	LEU	V	37
R	H	C	PRO	A	97	L	H	CD1	LEU	V	37
R	H	C	PRO	A	97	L	H	HD11	LEU	V	37
R	H	C	PRO	A	97	L	H	HD12	LEU	V	37
R	H	C	PRO	A	97	L	H	HD13	LEU	V	37
R	H	CB	PRO	A	97	L	H	CG2	ILE	V	33
R	H	CB	PRO	A	97	L	H	HG21	ILE	V	33
R	H	CB	PRO	A	97	L	H	HG22	ILE	V	33
R	H	CB	PRO	A	97	L	H	HG23	ILE	V	33
R	H	CB	PRO	A	97	L	H	HD21	LEU	V	34
R	H	CB	PRO	A	97	L	H	CD1	LEU	V	37
R	H	CB	PRO	A	97	L	H	HD11	LEU	V	37
R	H	CB	PRO	A	97	L	H	HD12	LEU	V	37
R	H	CB	PRO	A	97	L	H	HD13	LEU	V	37
R	H	O	PRO	A	97	L	H	CG	LEU	V	37
R	H	O	PRO	A	97	L	H	CD1	LEU	V	37
R	H	O	PRO	A	97	L	H	CD2	LEU	V	37
R	H	O	PRO	A	97	L	H	HB2	LEU	V	37
R	H	O	PRO	A	97	L	H	HD11	LEU	V	37
R	H	O	PRO	A	97	L	H	HD12	LEU	V	37
R	H	O	PRO	A	97	L	H	HD13	LEU	V	37
R	H	O	PRO	A	97	L	H	HD23	LEU	V	37
R	H	CG	PRO	A	97	L	H	CG2	ILE	V	33
R	H	CG	PRO	A	97	L	H	HG21	ILE	V	33
R	H	CG	PRO	A	97	L	H	HG23	ILE	V	33
R	H	CG	PRO	A	97	L	H	HD21	LEU	V	34
R	H	CG	PRO	A	97	L	H	HD22	LEU	V	34
R	H	CD	PRO	A	97	L	H	HD22	LEU	V	34
R	H	N	LYS	A	98	L	H	HD12	LEU	V	37
R	H	N	LYS	A	98	L	H	HD13	LEU	V	37
R	H	CA	LYS	A	98	L	H	HD12	LEU	V	37
R	H	C	LEU	A	100	L	H	HB2	LEU	V	37
R	H	CD1	LEU	A	100	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	100	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	100	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	100	L	H	HD23	LEU	V	34
R	H	N	ALA	A	101	L	H	HB2	LEU	V	37
R	H	N	ALA	A	101	L	H	HD12	LEU	V	37
R	H	N	ALA	A	101	L	H	HD23	LEU	V	37
R	H	CA	ALA	A	101	L	H	CD2	LEU	V	37
R	H	CA	ALA	A	101	L	H	HB2	LEU	V	37
R	H	CA	ALA	A	101	L	H	HD12	LEU	V	37
R	H	CA	ALA	A	101	L	H	HD23	LEU	V	37
R	H	C	ALA	A	101	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	101	L	H	CG	LEU	V	37
R	H	CB	ALA	A	101	L	H	CD1	LEU	V	37
R	H	CB	ALA	A	101	L	H	CD2	LEU	V	37
R	H	CB	ALA	A	101	L	H	HB2	LEU	V	37
R	H	CB	ALA	A	101	L	H	HD12	LEU	V	37
R	H	CB	ALA	A	101	L	H	HD13	LEU	V	37
R	H	CB	ALA	A	101	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	101	L	H	HD22	LEU	V	37
R	H	CB	ALA	A	101	L	H	HD23	LEU	V	37
R	-	C	VAL	A	104	L	-	HE1	HIS	V	43
R	-	CB	VAL	A	104	L	H	O	LEU	V	37
R	-	CB	VAL	A	104	L	-	HE1	HIS	V	43
R	-	CG1	VAL	A	104	L	H	O	LEU	V	37
R	-	CG1	VAL	A	104	L	H	HG3	PRO	V	40
R	-	CG1	VAL	A	104	L	-	CE1	HIS	V	43
R	-	CG1	VAL	A	104	L	-	NE2	HIS	V	43
R	-	CG1	VAL	A	104	L	-	HE1	HIS	V	43
R	-	CG1	VAL	A	104	L	-	HE2	HIS	V	43
R	-	CG2	VAL	A	104	L	H	O	LEU	V	37
R	-	CG2	VAL	A	104	L	H	HA	ALA	V	38
R	-	N	SER	A	105	L	-	HE1	HIS	V	43
R	-	CD	GLU	A	107	L	H	HG3	GLN	V	125
R	-	CD	GLU	A	107	L	H	HE21	GLN	V	125
R	-	OE1	GLU	A	107	L	H	CG	GLN	V	125
R	-	OE1	GLU	A	107	L	H	HG3	GLN	V	125
R	-	OE2	GLU	A	107	L	H	CG	GLN	V	125
R	-	OE2	GLU	A	107	L	H	CD	GLN	V	125
R	-	OE2	GLU	A	107	L	H	NE2	GLN	V	125
R	-	OE2	GLU	A	107	L	H	HG2	GLN	V	125
R	-	OE2	GLU	A	107	L	H	HG3	GLN	V	125
R	-	OE2	GLU	A	107	L	H	HE21	GLN	V	125
R	-	OE2	GLU	A	107	L	H	HE22	GLN	V	125
R	H	CA	GLY	A	113	L	H	HZ	PHE	V	140
R	H	CB	ALA	A	117	L	H	HE1	PHE	V	55
R	H	CB	ALA	A	117	L	H	HZ	PHE	V	55
R	H	CD2	TYR	A	120	L	H	HZ	PHE	V	90
R	H	CE2	TYR	A	120	L	H	HE2	PHE	V	90
R	H	CE2	TYR	A	120	L	H	HZ	PHE	V	90
R	H	OH	TYR	A	120	L	H	HG21	THR	V	86
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	90
R	H	CZ	TYR	A	120	L	H	HE2	PHE	V	90
R	H	CZ	TYR	A	120	L	H	HZ	PHE	V	90
R	H	CD1	PHE	A	121	L	H	CD1	LEU	V	62
R	H	CD1	PHE	A	121	L	H	HD11	LEU	V	62
R	H	CD1	PHE	A	121	L	H	HD12	LEU	V	62
R	H	CD2	PHE	A	121	L	H	HZ	PHE	V	55
R	H	CE1	PHE	A	121	L	H	HA2	GLY	V	59
R	H	CE1	PHE	A	121	L	H	CD1	LEU	V	62
R	H	CE1	PHE	A	121	L	H	HB2	LEU	V	62
R	H	CE1	PHE	A	121	L	H	HB3	LEU	V	62
R	H	CE1	PHE	A	121	L	H	HD11	LEU	V	62
R	H	CE1	PHE	A	121	L	H	HD12	LEU	V	62
R	H	CE2	PHE	A	121	L	H	HZ	PHE	V	94
R	H	CZ	PHE	A	121	L	H	HA2	GLY	V	59
R	H	CZ	PHE	A	121	L	H	HA3	GLY	V	59
R	H	CZ	PHE	A	121	L	H	HD11	LEU	V	62
R	H	CZ	PHE	A	121	L	H	CZ	PHE	V	94
R	H	CZ	PHE	A	121	L	H	HE2	PHE	V	94
R	H	CZ	PHE	A	121	L	H	HZ	PHE	V	94
R	H	CH2	TRP	A	124	L	H	HB3	LEU	V	62
R	H	CH2	TRP	A	124	L	H	HD23	LEU	V	62
R	H	CZ3	TRP	A	124	L	H	HB3	LEU	V	62
R	H	CZ3	TRP	A	124	L	H	HD12	LEU	V	62
R	H	CZ3	TRP	A	124	L	H	HD23	LEU	V	62
R	H	CA	VAL	A	157	L	-	HA	ALA	V	74
R	H	CA	VAL	A	157	L	-	H	GLN	V	75
R	H	CB	VAL	A	157	L	-	H	GLN	V	75
R	H	CB	VAL	A	157	L	-	HB2	GLN	V	75
R	H	CB	VAL	A	157	L	-	HG3	GLN	V	75
R	H	CG1	VAL	A	157	L	-	N	GLN	V	75
R	H	CG1	VAL	A	157	L	-	CB	GLN	V	75
R	H	CG1	VAL	A	157	L	-	OE1	GLN	V	75
R	H	CG1	VAL	A	157	L	-	H	GLN	V	75
R	H	CG1	VAL	A	157	L	-	HB2	GLN	V	75
R	H	CG1	VAL	A	157	L	-	HG3	GLN	V	75
R	H	CG1	VAL	A	157	L	-	H	ASP	V	76
R	H	CG2	VAL	A	157	L	-	N	GLN	V	75
R	H	CG2	VAL	A	157	L	-	CB	GLN	V	75
R	H	CG2	VAL	A	157	L	-	CG	GLN	V	75
R	H	CG2	VAL	A	157	L	-	CD	GLN	V	75
R	H	CG2	VAL	A	157	L	-	NE2	GLN	V	75
R	H	CG2	VAL	A	157	L	-	OE1	GLN	V	75
R	H	CG2	VAL	A	157	L	-	H	GLN	V	75
R	H	CG2	VAL	A	157	L	-	HB2	GLN	V	75
R	H	CG2	VAL	A	157	L	-	HG2	GLN	V	75
R	H	CG2	VAL	A	157	L	-	HG3	GLN	V	75
R	H	CG2	VAL	A	157	L	-	HE21	GLN	V	75
R	H	CG2	VAL	A	157	L	-	HE22	GLN	V	75
R	H	CA	SER	A	160	L	-	HB2	ALA	V	74
R	H	C	SER	A	160	L	-	HB2	ALA	V	74
R	H	CB	SER	A	160	L	H	HB2	LEU	V	73
R	H	CB	SER	A	160	L	H	HB3	LEU	V	73
R	H	CB	SER	A	160	L	-	CA	ALA	V	74
R	H	CB	SER	A	160	L	-	CB	ALA	V	74
R	H	CB	SER	A	160	L	-	HA	ALA	V	74
R	H	CB	SER	A	160	L	-	HB2	ALA	V	74
R	H	OG	SER	A	160	L	H	O	GLY	V	70
R	H	OG	SER	A	160	L	H	HA2	GLY	V	70
R	H	OG	SER	A	160	L	H	C	LEU	V	73
R	H	OG	SER	A	160	L	H	CB	LEU	V	73
R	H	OG	SER	A	160	L	H	HB2	LEU	V	73
R	H	OG	SER	A	160	L	H	HB3	LEU	V	73
R	H	OG	SER	A	160	L	-	N	ALA	V	74
R	H	OG	SER	A	160	L	-	CA	ALA	V	74
R	H	OG	SER	A	160	L	-	CB	ALA	V	74
R	H	OG	SER	A	160	L	-	H	ALA	V	74
R	H	OG	SER	A	160	L	-	HA	ALA	V	74
R	H	OG	SER	A	160	L	-	HB1	ALA	V	74
R	H	OG	SER	A	160	L	-	HB2	ALA	V	74
R	H	OG	SER	A	160	L	-	HB3	ALA	V	74
R	H	CG2	THR	A	164	L	H	HZ2	LYS	V	67
R	H	OG1	THR	A	164	L	H	HA3	GLY	V	70
R	H	CE3	TRP	A	167	L	H	CB	PRO	V	66
R	H	CE3	TRP	A	167	L	H	HB2	PRO	V	66
R	H	CE3	TRP	A	167	L	H	HB3	PRO	V	66
R	H	CH2	TRP	A	167	L	H	CB	PRO	V	66
R	H	CH2	TRP	A	167	L	H	HA	PRO	V	66
R	H	CH2	TRP	A	167	L	H	HB3	PRO	V	66
R	H	CZ2	TRP	A	167	L	H	HB3	PRO	V	66
R	H	CZ3	TRP	A	167	L	H	CA	PRO	V	66
R	H	CZ3	TRP	A	167	L	H	C	PRO	V	66
R	H	CZ3	TRP	A	167	L	H	CB	PRO	V	66
R	H	CZ3	TRP	A	167	L	H	O	PRO	V	66
R	H	CZ3	TRP	A	167	L	H	HA	PRO	V	66
R	H	CZ3	TRP	A	167	L	H	HB2	PRO	V	66
R	H	CZ3	TRP	A	167	L	H	HB3	PRO	V	66
R	H	CD2	LEU	A	168	L	H	HA3	GLY	V	83
R	H	CB	VAL	A	172	L	H	HD21	LEU	V	82
R	H	CG1	VAL	A	172	L	H	CD2	LEU	V	82
R	H	CG1	VAL	A	172	L	H	HD21	LEU	V	82
R	H	CG1	VAL	A	172	L	H	HD22	LEU	V	82
R	H	CG2	VAL	A	172	L	H	HD21	LEU	V	82

- 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