IID

Q8NGQ4_P04201.1 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	GLY	A	100	L	H	LEU	V	98
R	H	HIS	A	101	L	H	LEU	V	98
R	H	HIS	A	101	L	H	ALA	V	99
R	H	TYR	A	103	L	-	GLN	V	10
R	H	TYR	A	103	L	-	SER	V	11
R	H	TYR	A	103	L	-	PRO	V	13
R	H	TYR	A	103	L	-	ASN	V	9
R	H	THR	A	104	L	H	GLY	V	100
R	H	THR	A	104	L	-	PRO	V	13
R	H	THR	A	104	L	-	SER	V	97
R	H	THR	A	104	L	H	LEU	V	98
R	H	THR	A	104	L	H	ALA	V	99
R	H	THR	A	107	L	-	PRO	V	13
R	H	THR	A	107	L	S	GLU	V	15
R	H	LEU	A	108	L	-	SER	V	97
R	H	LEU	A	108	L	H	ALA	V	99
R	H	TYR	A	168	L	-	GLN	V	10
R	-	ASP	A	173	L	-	GLN	V	10
R	-	ASP	A	173	L	-	PHE	V	8
R	H	TRP	A	37	L	H	PHE	V	107
R	H	MET	A	40	L	H	PHE	V	107
R	H	PRO	A	44	L	H	THR	V	79
R	H	PRO	A	44	L	H	PRO	V	83
R	H	PHE	A	47	L	H	PRO	V	83
R	H	PHE	A	47	L	H	LEU	V	84
R	H	PHE	A	47	L	H	SER	V	87
R	H	VAL	A	48	L	H	LEU	V	36
R	H	VAL	A	48	L	H	TYR	V	39
R	H	VAL	A	48	L	H	PRO	V	83
R	H	GLY	A	51	L	H	LEU	V	90
R	H	ILE	A	52	L	H	PHE	V	32
R	H	ILE	A	52	L	H	LEU	V	36
R	H	TRP	A	55	L	H	VAL	V	29
R	H	TRP	A	55	L	H	LEU	V	33
R	H	TRP	A	55	L	H	LEU	V	90
R	H	ILE	A	75	L	-	LYS	V	94
R	H	ILE	A	78	L	H	SER	V	87
R	H	ILE	A	78	L	-	LYS	V	94
R	H	SER	A	79	L	-	LYS	V	94
R	H	PHE	A	82	L	H	LEU	V	84
R	H	PHE	A	82	L	-	PRO	V	95
R	H	PHE	A	82	L	-	ILE	V	96
R	H	PHE	A	82	L	-	SER	V	97
R	H	PHE	A	85	L	H	VAL	V	80
R	H	ILE	A	86	L	H	GLY	V	100
R	H	ILE	A	86	L	-	ILE	V	96
R	H	ILE	A	86	L	-	SER	V	97
R	H	ILE	A	86	L	H	ALA	V	99
R	H	ILE	A	89	L	H	ALA	V	103
R	H	ILE	A	89	L	H	PHE	V	107
R	H	ASP	A	90	L	H	ALA	V	103
R	H	ASP	A	90	L	H	ALA	V	99
R	H	ALA	A	92	L	H	PHE	V	107
R	H	LEU	A	93	L	H	ALA	V	103
R	H	LEU	A	93	L	H	PHE	V	106
R	H	LEU	A	93	L	H	LEU	V	161
R	-	TYR	A	95	L	H	GLY	V	102
R	-	TYR	A	95	L	H	ALA	V	103
R	-	TYR	A	95	L	H	PHE	V	106
R	-	TYR	A	95	L	H	THR	V	164
R	-	TYR	A	95	L	H	ALA	V	165

- 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

Q8NGQ4_P04201.1 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	CH2	TRP	A	37	L	H	HE1	PHE	V	107
R	H	SD	MET	A	40	L	H	HE2	PHE	V	107
R	H	SD	MET	A	40	L	H	HZ	PHE	V	107
R	H	CB	PRO	A	44	L	H	CG2	THR	V	79
R	H	CB	PRO	A	44	L	H	HG21	THR	V	79
R	H	CB	PRO	A	44	L	H	HG22	THR	V	79
R	H	CB	PRO	A	44	L	H	HG23	THR	V	79
R	H	CB	PRO	A	44	L	H	HG2	PRO	V	83
R	H	O	PRO	A	44	L	H	HB3	PRO	V	83
R	H	CG	PRO	A	44	L	H	HG23	THR	V	79
R	H	CG	PHE	A	47	L	H	HB3	SER	V	87
R	H	CD1	PHE	A	47	L	H	C	PRO	V	83
R	H	CD1	PHE	A	47	L	H	O	PRO	V	83
R	H	CD1	PHE	A	47	L	H	HB2	PRO	V	83
R	H	CD1	PHE	A	47	L	H	HB3	PRO	V	83
R	H	CD1	PHE	A	47	L	H	CB	SER	V	87
R	H	CD1	PHE	A	47	L	H	HB3	SER	V	87
R	H	CD2	PHE	A	47	L	H	HG	SER	V	87
R	H	CE1	PHE	A	47	L	H	C	PRO	V	83
R	H	CE1	PHE	A	47	L	H	O	PRO	V	83
R	H	CE1	PHE	A	47	L	H	HA	LEU	V	84
R	H	CE1	PHE	A	47	L	H	CA	SER	V	87
R	H	CE1	PHE	A	47	L	H	CB	SER	V	87
R	H	CE1	PHE	A	47	L	H	OG	SER	V	87
R	H	CE1	PHE	A	47	L	H	H	SER	V	87
R	H	CE1	PHE	A	47	L	H	HB2	SER	V	87
R	H	CE1	PHE	A	47	L	H	HB3	SER	V	87
R	H	CE1	PHE	A	47	L	H	HG	SER	V	87
R	H	CE2	PHE	A	47	L	H	CB	SER	V	87
R	H	CE2	PHE	A	47	L	H	OG	SER	V	87
R	H	CE2	PHE	A	47	L	H	HB2	SER	V	87
R	H	CE2	PHE	A	47	L	H	HB3	SER	V	87
R	H	CE2	PHE	A	47	L	H	HG	SER	V	87
R	H	CZ	PHE	A	47	L	H	O	PRO	V	83
R	H	CZ	PHE	A	47	L	H	HA	LEU	V	84
R	H	CZ	PHE	A	47	L	H	HD11	LEU	V	84
R	H	CZ	PHE	A	47	L	H	CA	SER	V	87
R	H	CZ	PHE	A	47	L	H	CB	SER	V	87
R	H	CZ	PHE	A	47	L	H	OG	SER	V	87
R	H	CZ	PHE	A	47	L	H	HB2	SER	V	87
R	H	CZ	PHE	A	47	L	H	HB3	SER	V	87
R	H	CZ	PHE	A	47	L	H	HG	SER	V	87
R	H	N	VAL	A	48	L	H	HB3	PRO	V	83
R	H	CB	VAL	A	48	L	H	HB3	PRO	V	83
R	H	CG1	VAL	A	48	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	48	L	H	HE1	TYR	V	39
R	H	CG2	VAL	A	48	L	H	HE1	TYR	V	39
R	H	CG2	VAL	A	48	L	H	CA	PRO	V	83
R	H	CG2	VAL	A	48	L	H	CB	PRO	V	83
R	H	CG2	VAL	A	48	L	H	CG	PRO	V	83
R	H	CG2	VAL	A	48	L	H	HA	PRO	V	83
R	H	CG2	VAL	A	48	L	H	HB3	PRO	V	83
R	H	CG2	VAL	A	48	L	H	HG3	PRO	V	83
R	H	O	GLY	A	51	L	H	HD13	LEU	V	90
R	H	N	ILE	A	52	L	H	HZ	PHE	V	32
R	H	CA	ILE	A	52	L	H	HZ	PHE	V	32
R	H	CG1	ILE	A	52	L	H	HE1	PHE	V	32
R	H	CG1	ILE	A	52	L	H	HZ	PHE	V	32
R	H	CG1	ILE	A	52	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	52	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	52	L	H	CD1	LEU	V	36
R	H	CD1	ILE	A	52	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD12	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	52	L	H	HD23	LEU	V	36
R	H	CA	TRP	A	55	L	H	HD12	LEU	V	90
R	H	CB	TRP	A	55	L	H	CD1	LEU	V	90
R	H	CB	TRP	A	55	L	H	HD11	LEU	V	90
R	H	CB	TRP	A	55	L	H	HD12	LEU	V	90
R	H	CB	TRP	A	55	L	H	HD13	LEU	V	90
R	H	CG	TRP	A	55	L	H	CD1	LEU	V	90
R	H	CG	TRP	A	55	L	H	HD11	LEU	V	90
R	H	CG	TRP	A	55	L	H	HD12	LEU	V	90
R	H	CG	TRP	A	55	L	H	HD22	LEU	V	90
R	H	CD1	TRP	A	55	L	H	HG12	VAL	V	29
R	H	CD1	TRP	A	55	L	H	HG23	VAL	V	29
R	H	CD1	TRP	A	55	L	H	CG	LEU	V	90
R	H	CD1	TRP	A	55	L	H	CD1	LEU	V	90
R	H	CD1	TRP	A	55	L	H	CD2	LEU	V	90
R	H	CD1	TRP	A	55	L	H	HD11	LEU	V	90
R	H	CD1	TRP	A	55	L	H	HD12	LEU	V	90
R	H	CD1	TRP	A	55	L	H	HD22	LEU	V	90
R	H	CD1	TRP	A	55	L	H	HD23	LEU	V	90
R	H	CD2	TRP	A	55	L	H	HG12	VAL	V	29
R	H	CE2	TRP	A	55	L	H	CG1	VAL	V	29
R	H	CE2	TRP	A	55	L	H	HG12	VAL	V	29
R	H	CE2	TRP	A	55	L	H	HG13	VAL	V	29
R	H	CE2	TRP	A	55	L	H	HG23	VAL	V	29
R	H	NE1	TRP	A	55	L	H	CG1	VAL	V	29
R	H	NE1	TRP	A	55	L	H	CG2	VAL	V	29
R	H	NE1	TRP	A	55	L	H	HA	VAL	V	29
R	H	NE1	TRP	A	55	L	H	HG12	VAL	V	29
R	H	NE1	TRP	A	55	L	H	HG13	VAL	V	29
R	H	NE1	TRP	A	55	L	H	HG22	VAL	V	29
R	H	NE1	TRP	A	55	L	H	HG23	VAL	V	29
R	H	NE1	TRP	A	55	L	H	CD2	LEU	V	90
R	H	NE1	TRP	A	55	L	H	HD11	LEU	V	90
R	H	NE1	TRP	A	55	L	H	HD12	LEU	V	90
R	H	NE1	TRP	A	55	L	H	HD22	LEU	V	90
R	H	NE1	TRP	A	55	L	H	HD23	LEU	V	90
R	H	CH2	TRP	A	55	L	H	HG12	VAL	V	29
R	H	CH2	TRP	A	55	L	H	HD12	LEU	V	33
R	H	CH2	TRP	A	55	L	H	HD23	LEU	V	33
R	H	CZ2	TRP	A	55	L	H	CG1	VAL	V	29
R	H	CZ2	TRP	A	55	L	H	HG11	VAL	V	29
R	H	CZ2	TRP	A	55	L	H	HG12	VAL	V	29
R	H	CZ2	TRP	A	55	L	H	HG13	VAL	V	29
R	H	CZ2	TRP	A	55	L	H	HD12	LEU	V	33
R	H	CZ2	TRP	A	55	L	H	HD23	LEU	V	33
R	H	CZ3	TRP	A	55	L	H	HD23	LEU	V	33
R	H	O	ILE	A	75	L	-	HZ1	LYS	V	94
R	H	O	ILE	A	75	L	-	HZ3	LYS	V	94
R	H	CG2	ILE	A	75	L	-	HZ1	LYS	V	94
R	H	C	ILE	A	78	L	-	HZ3	LYS	V	94
R	H	CB	ILE	A	78	L	-	NZ	LYS	V	94
R	H	CB	ILE	A	78	L	-	HZ1	LYS	V	94
R	H	CB	ILE	A	78	L	-	HZ2	LYS	V	94
R	H	CB	ILE	A	78	L	-	HZ3	LYS	V	94
R	H	CG1	ILE	A	78	L	-	HZ2	LYS	V	94
R	H	CG2	ILE	A	78	L	H	HG	SER	V	87
R	H	CG2	ILE	A	78	L	-	NZ	LYS	V	94
R	H	CG2	ILE	A	78	L	-	HD3	LYS	V	94
R	H	CG2	ILE	A	78	L	-	HZ1	LYS	V	94
R	H	CG2	ILE	A	78	L	-	HZ2	LYS	V	94
R	H	CG2	ILE	A	78	L	-	HZ3	LYS	V	94
R	H	CD1	ILE	A	78	L	-	HZ2	LYS	V	94
R	H	N	SER	A	79	L	-	HZ3	LYS	V	94
R	H	CA	SER	A	79	L	-	HZ3	LYS	V	94
R	H	OG	SER	A	79	L	-	NZ	LYS	V	94
R	H	OG	SER	A	79	L	-	HZ3	LYS	V	94
R	H	CD2	PHE	A	82	L	H	HD12	LEU	V	84
R	H	CE1	PHE	A	82	L	-	O	PRO	V	95
R	H	CE1	PHE	A	82	L	-	HA	ILE	V	96
R	H	CE1	PHE	A	82	L	-	HG13	ILE	V	96
R	H	CE1	PHE	A	82	L	-	H	SER	V	97
R	H	CE2	PHE	A	82	L	H	CD1	LEU	V	84
R	H	CE2	PHE	A	82	L	H	HD12	LEU	V	84
R	H	CE2	PHE	A	82	L	H	HD13	LEU	V	84
R	H	CE2	PHE	A	82	L	-	HA	ILE	V	96
R	H	CE2	PHE	A	82	L	-	HB	ILE	V	96
R	H	CE2	PHE	A	82	L	-	HG13	ILE	V	96
R	H	CE2	PHE	A	82	L	-	HD13	ILE	V	96
R	H	CZ	PHE	A	82	L	H	HD12	LEU	V	84
R	H	CZ	PHE	A	82	L	-	O	PRO	V	95
R	H	CZ	PHE	A	82	L	-	CA	ILE	V	96
R	H	CZ	PHE	A	82	L	-	CB	ILE	V	96
R	H	CZ	PHE	A	82	L	-	CG1	ILE	V	96
R	H	CZ	PHE	A	82	L	-	HA	ILE	V	96
R	H	CZ	PHE	A	82	L	-	HB	ILE	V	96
R	H	CZ	PHE	A	82	L	-	HG13	ILE	V	96
R	H	CZ	PHE	A	82	L	-	HD13	ILE	V	96
R	H	CZ	PHE	A	82	L	-	H	SER	V	97
R	H	CZ	PHE	A	85	L	H	HA	VAL	V	80
R	H	CZ	PHE	A	85	L	H	HG22	VAL	V	80
R	H	CA	ILE	A	86	L	H	HA2	GLY	V	100
R	H	CB	ILE	A	86	L	H	CA	GLY	V	100
R	H	CB	ILE	A	86	L	H	HA2	GLY	V	100
R	H	CB	ILE	A	86	L	H	HA3	GLY	V	100
R	H	CG1	ILE	A	86	L	H	CA	GLY	V	100
R	H	CG1	ILE	A	86	L	H	HA2	GLY	V	100
R	H	CG1	ILE	A	86	L	H	HA3	GLY	V	100
R	H	CG2	ILE	A	86	L	-	OG	SER	V	97
R	H	CG2	ILE	A	86	L	-	HG	SER	V	97
R	H	CG2	ILE	A	86	L	H	C	ALA	V	99
R	H	CG2	ILE	A	86	L	H	O	ALA	V	99
R	H	CG2	ILE	A	86	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	86	L	H	N	GLY	V	100
R	H	CG2	ILE	A	86	L	H	CA	GLY	V	100
R	H	CG2	ILE	A	86	L	H	H	GLY	V	100
R	H	CG2	ILE	A	86	L	H	HA2	GLY	V	100
R	H	CG2	ILE	A	86	L	H	HA3	GLY	V	100
R	H	CD1	ILE	A	86	L	-	HG13	ILE	V	96
R	H	CD1	ILE	A	86	L	-	HD11	ILE	V	96
R	H	CD1	ILE	A	86	L	H	CA	GLY	V	100
R	H	CD1	ILE	A	86	L	H	C	GLY	V	100
R	H	CD1	ILE	A	86	L	H	O	GLY	V	100
R	H	CD1	ILE	A	86	L	H	HA2	GLY	V	100
R	H	CD1	ILE	A	86	L	H	HA3	GLY	V	100
R	H	CA	ILE	A	89	L	H	HB1	ALA	V	103
R	H	CA	ILE	A	89	L	H	HB2	ALA	V	103
R	H	CA	ILE	A	89	L	H	HE2	PHE	V	107
R	H	C	ILE	A	89	L	H	HB1	ALA	V	103
R	H	C	ILE	A	89	L	H	HB2	ALA	V	103
R	H	C	ILE	A	89	L	H	HE2	PHE	V	107
R	H	CB	ILE	A	89	L	H	CB	ALA	V	103
R	H	CB	ILE	A	89	L	H	HB1	ALA	V	103
R	H	CB	ILE	A	89	L	H	HB2	ALA	V	103
R	H	CB	ILE	A	89	L	H	HB3	ALA	V	103
R	H	CB	ILE	A	89	L	H	CE2	PHE	V	107
R	H	CB	ILE	A	89	L	H	HE2	PHE	V	107
R	H	CG1	ILE	A	89	L	H	CB	ALA	V	103
R	H	CG1	ILE	A	89	L	H	HB1	ALA	V	103
R	H	CG1	ILE	A	89	L	H	HB3	ALA	V	103
R	H	CG1	ILE	A	89	L	H	CD2	PHE	V	107
R	H	CG1	ILE	A	89	L	H	CE2	PHE	V	107
R	H	CG1	ILE	A	89	L	H	HD2	PHE	V	107
R	H	CG1	ILE	A	89	L	H	HE2	PHE	V	107
R	H	CG2	ILE	A	89	L	H	CA	ALA	V	103
R	H	CG2	ILE	A	89	L	H	C	ALA	V	103
R	H	CG2	ILE	A	89	L	H	CB	ALA	V	103
R	H	CG2	ILE	A	89	L	H	O	ALA	V	103
R	H	CG2	ILE	A	89	L	H	HA	ALA	V	103
R	H	CG2	ILE	A	89	L	H	HB1	ALA	V	103
R	H	CG2	ILE	A	89	L	H	HB2	ALA	V	103
R	H	CG2	ILE	A	89	L	H	HB3	ALA	V	103
R	H	CG2	ILE	A	89	L	H	CD2	PHE	V	107
R	H	CG2	ILE	A	89	L	H	CE2	PHE	V	107
R	H	CG2	ILE	A	89	L	H	HD2	PHE	V	107
R	H	CG2	ILE	A	89	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	89	L	H	CB	ALA	V	103
R	H	CD1	ILE	A	89	L	H	HB1	ALA	V	103
R	H	CD1	ILE	A	89	L	H	HB3	ALA	V	103
R	H	CD1	ILE	A	89	L	H	CD2	PHE	V	107
R	H	CD1	ILE	A	89	L	H	CE2	PHE	V	107
R	H	CD1	ILE	A	89	L	H	HD2	PHE	V	107
R	H	CD1	ILE	A	89	L	H	HE2	PHE	V	107
R	H	N	ASP	A	90	L	H	HB2	ALA	V	103
R	H	CB	ASP	A	90	L	H	HB1	ALA	V	99
R	H	CG	ASP	A	90	L	H	HB1	ALA	V	99
R	H	OD1	ASP	A	90	L	H	CB	ALA	V	99
R	H	OD1	ASP	A	90	L	H	HB1	ALA	V	99
R	H	OD1	ASP	A	90	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	92	L	H	HZ	PHE	V	107
R	H	O	LEU	A	93	L	H	HD13	LEU	V	161
R	H	CG	LEU	A	93	L	H	HA	ALA	V	103
R	H	CG	LEU	A	93	L	H	CG	PHE	V	106
R	H	CG	LEU	A	93	L	H	CD1	PHE	V	106
R	H	CG	LEU	A	93	L	H	CE1	PHE	V	106
R	H	CG	LEU	A	93	L	H	HD1	PHE	V	106
R	H	CG	LEU	A	93	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	93	L	H	CA	ALA	V	103
R	H	CD1	LEU	A	93	L	H	CB	ALA	V	103
R	H	CD1	LEU	A	93	L	H	HA	ALA	V	103
R	H	CD1	LEU	A	93	L	H	HB1	ALA	V	103
R	H	CD1	LEU	A	93	L	H	HB2	ALA	V	103
R	H	CD1	LEU	A	93	L	H	CB	PHE	V	106
R	H	CD1	LEU	A	93	L	H	CG	PHE	V	106
R	H	CD1	LEU	A	93	L	H	CD1	PHE	V	106
R	H	CD1	LEU	A	93	L	H	HB2	PHE	V	106
R	H	CD1	LEU	A	93	L	H	HB3	PHE	V	106
R	H	CD1	LEU	A	93	L	H	HD1	PHE	V	106
R	H	CD2	LEU	A	93	L	H	CG	PHE	V	106
R	H	CD2	LEU	A	93	L	H	CD1	PHE	V	106
R	H	CD2	LEU	A	93	L	H	CD2	PHE	V	106
R	H	CD2	LEU	A	93	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	93	L	H	CE2	PHE	V	106
R	H	CD2	LEU	A	93	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	93	L	H	HB3	PHE	V	106
R	H	CD2	LEU	A	93	L	H	HD1	PHE	V	106
R	H	CD2	LEU	A	93	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	93	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	93	L	H	HD12	LEU	V	161
R	-	CD1	TYR	A	95	L	H	HA	ALA	V	165
R	-	CE1	TYR	A	95	L	H	HG23	THR	V	164
R	-	CE1	TYR	A	95	L	H	HA	ALA	V	165
R	-	CE1	TYR	A	95	L	H	HB2	ALA	V	165
R	-	OH	TYR	A	95	L	H	CA	GLY	V	102
R	-	OH	TYR	A	95	L	H	C	GLY	V	102
R	-	OH	TYR	A	95	L	H	O	GLY	V	102
R	-	OH	TYR	A	95	L	H	HA3	GLY	V	102
R	-	OH	TYR	A	95	L	H	HA	ALA	V	103
R	-	OH	TYR	A	95	L	H	CB	PHE	V	106
R	-	OH	TYR	A	95	L	H	HB2	PHE	V	106
R	-	OH	TYR	A	95	L	H	HB3	PHE	V	106
R	-	OH	TYR	A	95	L	H	CB	THR	V	164
R	-	OH	TYR	A	95	L	H	CG2	THR	V	164
R	-	OH	TYR	A	95	L	H	HB	THR	V	164
R	-	OH	TYR	A	95	L	H	HG21	THR	V	164
R	-	OH	TYR	A	95	L	H	HG22	THR	V	164
R	-	OH	TYR	A	95	L	H	HG23	THR	V	164
R	-	CZ	TYR	A	95	L	H	HA3	GLY	V	102
R	-	CZ	TYR	A	95	L	H	HB2	PHE	V	106
R	-	CZ	TYR	A	95	L	H	CG2	THR	V	164
R	-	CZ	TYR	A	95	L	H	HG21	THR	V	164
R	-	CZ	TYR	A	95	L	H	HG23	THR	V	164
R	H	C	GLY	A	100	L	H	HD21	LEU	V	98
R	H	C	GLY	A	100	L	H	HD23	LEU	V	98
R	H	O	GLY	A	100	L	H	HD21	LEU	V	98
R	H	O	GLY	A	100	L	H	HD23	LEU	V	98
R	H	N	HIS	A	101	L	H	HD21	LEU	V	98
R	H	CA	HIS	A	101	L	H	HD21	LEU	V	98
R	H	ND1	HIS	A	101	L	H	HB2	ALA	V	99
R	H	CE1	HIS	A	101	L	H	HB1	ALA	V	99
R	H	CE1	HIS	A	101	L	H	HB2	ALA	V	99
R	H	CA	TYR	A	103	L	-	HB3	PRO	V	13
R	H	C	TYR	A	103	L	-	CB	PRO	V	13
R	H	C	TYR	A	103	L	-	HB2	PRO	V	13
R	H	C	TYR	A	103	L	-	HB3	PRO	V	13
R	H	C	TYR	A	103	L	-	HG3	PRO	V	13
R	H	CB	TYR	A	103	L	-	CB	PRO	V	13
R	H	CB	TYR	A	103	L	-	HA	PRO	V	13
R	H	CB	TYR	A	103	L	-	HB3	PRO	V	13
R	H	O	TYR	A	103	L	-	CB	PRO	V	13
R	H	O	TYR	A	103	L	-	CG	PRO	V	13
R	H	O	TYR	A	103	L	-	HB2	PRO	V	13
R	H	O	TYR	A	103	L	-	HB3	PRO	V	13
R	H	O	TYR	A	103	L	-	HG3	PRO	V	13
R	H	CG	TYR	A	103	L	-	O	SER	V	11
R	H	CD1	TYR	A	103	L	-	O	SER	V	11
R	H	CD2	TYR	A	103	L	-	OG	SER	V	11
R	H	CD2	TYR	A	103	L	-	HG	SER	V	11
R	H	CE1	TYR	A	103	L	-	HA	GLN	V	10
R	H	CE1	TYR	A	103	L	-	HG2	GLN	V	10
R	H	CE2	TYR	A	103	L	-	OG	SER	V	11
R	H	CE2	TYR	A	103	L	-	HG	SER	V	11
R	H	OH	TYR	A	103	L	-	O	ASN	V	9
R	H	OH	TYR	A	103	L	-	HA	GLN	V	10
R	H	OH	TYR	A	103	L	-	H	SER	V	11
R	H	CZ	TYR	A	103	L	-	O	ASN	V	9
R	H	CZ	TYR	A	103	L	-	HA	GLN	V	10
R	H	CZ	TYR	A	103	L	-	OG	SER	V	11
R	H	CZ	TYR	A	103	L	-	H	SER	V	11
R	H	CZ	TYR	A	103	L	-	HG	SER	V	11
R	H	N	THR	A	104	L	-	CB	PRO	V	13
R	H	N	THR	A	104	L	-	HB2	PRO	V	13
R	H	N	THR	A	104	L	-	HB3	PRO	V	13
R	H	CA	THR	A	104	L	-	CB	PRO	V	13
R	H	CA	THR	A	104	L	-	HB2	PRO	V	13
R	H	CA	THR	A	104	L	-	HB3	PRO	V	13
R	H	CA	THR	A	104	L	-	HB2	SER	V	97
R	H	CB	THR	A	104	L	-	HB2	SER	V	97
R	H	CB	THR	A	104	L	H	HB3	LEU	V	98
R	H	CB	THR	A	104	L	H	H	ALA	V	99
R	H	CB	THR	A	104	L	H	HB2	ALA	V	99
R	H	CB	THR	A	104	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	104	L	-	CA	SER	V	97
R	H	CG2	THR	A	104	L	-	C	SER	V	97
R	H	CG2	THR	A	104	L	-	CB	SER	V	97
R	H	CG2	THR	A	104	L	-	OG	SER	V	97
R	H	CG2	THR	A	104	L	-	HB2	SER	V	97
R	H	CG2	THR	A	104	L	-	HB3	SER	V	97
R	H	CG2	THR	A	104	L	-	HG	SER	V	97
R	H	CG2	THR	A	104	L	H	N	LEU	V	98
R	H	CG2	THR	A	104	L	H	H	LEU	V	98
R	H	CG2	THR	A	104	L	H	HB3	LEU	V	98
R	H	CG2	THR	A	104	L	H	N	ALA	V	99
R	H	CG2	THR	A	104	L	H	CA	ALA	V	99
R	H	CG2	THR	A	104	L	H	CB	ALA	V	99
R	H	CG2	THR	A	104	L	H	H	ALA	V	99
R	H	CG2	THR	A	104	L	H	HB2	ALA	V	99
R	H	CG2	THR	A	104	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	104	L	H	H	GLY	V	100
R	H	OG1	THR	A	104	L	-	HB2	PRO	V	13
R	H	OG1	THR	A	104	L	-	HB3	PRO	V	13
R	H	OG1	THR	A	104	L	-	HB2	SER	V	97
R	H	OG1	THR	A	104	L	H	N	LEU	V	98
R	H	OG1	THR	A	104	L	H	CB	LEU	V	98
R	H	OG1	THR	A	104	L	H	H	LEU	V	98
R	H	OG1	THR	A	104	L	H	HB2	LEU	V	98
R	H	OG1	THR	A	104	L	H	HB3	LEU	V	98
R	H	OG1	THR	A	104	L	H	HD21	LEU	V	98
R	H	OG1	THR	A	104	L	H	H	ALA	V	99
R	H	CA	THR	A	107	L	-	HG3	PRO	V	13
R	H	CB	THR	A	107	L	-	CG	PRO	V	13
R	H	CB	THR	A	107	L	-	HG2	PRO	V	13
R	H	CB	THR	A	107	L	-	HG3	PRO	V	13
R	H	CG2	THR	A	107	L	-	CG	PRO	V	13
R	H	CG2	THR	A	107	L	-	HG2	PRO	V	13
R	H	CG2	THR	A	107	L	-	HG3	PRO	V	13
R	H	CG2	THR	A	107	L	S	OE1	GLU	V	15
R	H	OG1	THR	A	107	L	-	CB	PRO	V	13
R	H	OG1	THR	A	107	L	-	CG	PRO	V	13
R	H	OG1	THR	A	107	L	-	CD	PRO	V	13
R	H	OG1	THR	A	107	L	-	HB2	PRO	V	13
R	H	OG1	THR	A	107	L	-	HB3	PRO	V	13
R	H	OG1	THR	A	107	L	-	HG2	PRO	V	13
R	H	OG1	THR	A	107	L	-	HG3	PRO	V	13
R	H	OG1	THR	A	107	L	-	HD2	PRO	V	13
R	H	OG1	THR	A	107	L	-	HD3	PRO	V	13
R	H	CG	LEU	A	108	L	-	CB	SER	V	97
R	H	CG	LEU	A	108	L	-	OG	SER	V	97
R	H	CG	LEU	A	108	L	-	HB3	SER	V	97
R	H	CG	LEU	A	108	L	-	HG	SER	V	97
R	H	CD1	LEU	A	108	L	-	CB	SER	V	97
R	H	CD1	LEU	A	108	L	-	OG	SER	V	97
R	H	CD1	LEU	A	108	L	-	HB2	SER	V	97
R	H	CD1	LEU	A	108	L	-	HB3	SER	V	97
R	H	CD1	LEU	A	108	L	-	HG	SER	V	97
R	H	CD1	LEU	A	108	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	108	L	-	CB	SER	V	97
R	H	CD2	LEU	A	108	L	-	OG	SER	V	97
R	H	CD2	LEU	A	108	L	-	HB3	SER	V	97
R	H	CD2	LEU	A	108	L	-	HG	SER	V	97
R	H	CD1	TYR	A	168	L	-	HE22	GLN	V	10
R	H	CE1	TYR	A	168	L	-	CD	GLN	V	10
R	H	CE1	TYR	A	168	L	-	NE2	GLN	V	10
R	H	CE1	TYR	A	168	L	-	OE1	GLN	V	10
R	H	CE1	TYR	A	168	L	-	HE21	GLN	V	10
R	H	CE1	TYR	A	168	L	-	HE22	GLN	V	10
R	H	CE2	TYR	A	168	L	-	HE22	GLN	V	10
R	H	OH	TYR	A	168	L	-	CG	GLN	V	10
R	H	OH	TYR	A	168	L	-	CD	GLN	V	10
R	H	OH	TYR	A	168	L	-	NE2	GLN	V	10
R	H	OH	TYR	A	168	L	-	OE1	GLN	V	10
R	H	OH	TYR	A	168	L	-	HG2	GLN	V	10
R	H	OH	TYR	A	168	L	-	HE21	GLN	V	10
R	H	OH	TYR	A	168	L	-	HE22	GLN	V	10
R	H	CZ	TYR	A	168	L	-	CD	GLN	V	10
R	H	CZ	TYR	A	168	L	-	NE2	GLN	V	10
R	H	CZ	TYR	A	168	L	-	OE1	GLN	V	10
R	H	CZ	TYR	A	168	L	-	HE21	GLN	V	10
R	H	CZ	TYR	A	168	L	-	HE22	GLN	V	10
R	-	CB	ASP	A	173	L	-	NE2	GLN	V	10
R	-	CB	ASP	A	173	L	-	HE21	GLN	V	10
R	-	CB	ASP	A	173	L	-	HE22	GLN	V	10
R	-	O	ASP	A	173	L	-	HE1	PHE	V	8
R	-	CG	ASP	A	173	L	-	NE2	GLN	V	10
R	-	CG	ASP	A	173	L	-	HE21	GLN	V	10
R	-	CG	ASP	A	173	L	-	HE22	GLN	V	10
R	-	OD1	ASP	A	173	L	-	CD	GLN	V	10
R	-	OD1	ASP	A	173	L	-	NE2	GLN	V	10
R	-	OD1	ASP	A	173	L	-	HG2	GLN	V	10
R	-	OD1	ASP	A	173	L	-	HE21	GLN	V	10
R	-	OD1	ASP	A	173	L	-	HE22	GLN	V	10
R	-	OD2	ASP	A	173	L	-	CD1	PHE	V	8
R	-	OD2	ASP	A	173	L	-	CE1	PHE	V	8
R	-	OD2	ASP	A	173	L	-	HD1	PHE	V	8
R	-	OD2	ASP	A	173	L	-	HE1	PHE	V	8
R	-	OD2	ASP	A	173	L	-	CD	GLN	V	10
R	-	OD2	ASP	A	173	L	-	NE2	GLN	V	10
R	-	OD2	ASP	A	173	L	-	HG3	GLN	V	10
R	-	OD2	ASP	A	173	L	-	HE21	GLN	V	10
R	-	OD2	ASP	A	173	L	-	HE22	GLN	V	10

- 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