IID

Q8NG76_Q96R09.5 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	PHE	A	111	L	-	ARG	V	85
R	H	ALA	A	114	L	-	ARG	V	85
R	H	ALA	A	115	L	-	ARG	V	85
R	H	TYR	A	118	L	H	LEU	V	84
R	H	TYR	A	118	L	-	ARG	V	85
R	H	TYR	A	121	L	-	ARG	V	85
R	H	LEU	A	138	L	H	LEU	V	84
R	H	ARG	A	141	L	H	ILE	V	27
R	H	MET	A	142	L	H	LEU	V	84
R	H	LEU	A	149	L	H	TYR	V	33
R	H	LEU	A	149	L	H	LEU	V	34
R	H	LEU	A	149	L	H	LEU	V	37
R	H	ALA	A	152	L	H	LEU	V	41
R	H	LEU	A	155	L	H	LEU	V	45
R	H	LEU	A	156	L	H	LEU	V	41
R	H	LEU	A	156	L	H	MET	V	44
R	H	LEU	A	156	L	H	LEU	V	45
R	H	VAL	A	159	L	H	LEU	V	45
R	H	VAL	A	159	L	H	MET	V	49
R	H	VAL	A	160	L	H	LEU	V	45
R	H	VAL	A	160	L	H	LEU	V	48
R	H	SER	A	163	L	H	LEU	V	48
R	H	VAL	A	192	L	H	TYR	V	147
R	H	VAL	A	192	L	H	ASN	V	63
R	H	VAL	A	192	L	H	LEU	V	66
R	H	ALA	A	196	L	H	LEU	V	66
R	H	ALA	A	196	L	H	PHE	V	69
R	H	TYR	A	198	L	H	PHE	V	101
R	H	ILE	A	199	L	H	PHE	V	101
R	H	ILE	A	199	L	H	LEU	V	105
R	H	ILE	A	199	L	H	PHE	V	151
R	H	ILE	A	199	L	H	GLY	V	70
R	H	CYS	A	200	L	H	PHE	V	69
R	H	VAL	A	202	L	H	PHE	V	101
R	H	VAL	A	202	L	H	VAL	V	97
R	H	LEU	A	203	L	H	GLY	V	70
R	H	LEU	A	203	L	H	SER	V	73
R	H	LEU	A	203	L	H	ALA	V	74
R	H	LEU	A	206	L	H	VAL	V	97
R	H	VAL	A	207	L	H	SER	V	73
R	H	VAL	A	207	L	H	PRO	V	77
R	H	SER	A	210	L	-	ASP	V	87
R	H	LEU	A	211	L	H	ALA	V	81
R	H	LEU	A	211	L	-	ARG	V	85
R	H	LEU	A	211	L	-	ASP	V	87
R	H	ILE	A	212	L	-	ARG	V	85
R	H	SER	A	214	L	H	LYS	V	78
R	H	SER	A	214	L	-	ASP	V	87
R	H	SER	A	214	L	S	VAL	V	89
R	H	SER	A	215	L	-	ARG	V	85

- 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

Q8NG76_Q96R09.5 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	O	PHE	A	111	L	-	HH22	ARG	V	85
R	H	N	ALA	A	114	L	-	HH22	ARG	V	85
R	H	CA	ALA	A	114	L	-	NH1	ARG	V	85
R	H	CA	ALA	A	114	L	-	NH2	ARG	V	85
R	H	CA	ALA	A	114	L	-	CZ	ARG	V	85
R	H	CA	ALA	A	114	L	-	HH12	ARG	V	85
R	H	CA	ALA	A	114	L	-	HH21	ARG	V	85
R	H	CA	ALA	A	114	L	-	HH22	ARG	V	85
R	H	C	ALA	A	114	L	-	NH1	ARG	V	85
R	H	C	ALA	A	114	L	-	NH2	ARG	V	85
R	H	C	ALA	A	114	L	-	CZ	ARG	V	85
R	H	C	ALA	A	114	L	-	HH12	ARG	V	85
R	H	C	ALA	A	114	L	-	HH21	ARG	V	85
R	H	C	ALA	A	114	L	-	HH22	ARG	V	85
R	H	CB	ALA	A	114	L	-	NH1	ARG	V	85
R	H	CB	ALA	A	114	L	-	NH2	ARG	V	85
R	H	CB	ALA	A	114	L	-	CZ	ARG	V	85
R	H	CB	ALA	A	114	L	-	HH12	ARG	V	85
R	H	CB	ALA	A	114	L	-	HH21	ARG	V	85
R	H	CB	ALA	A	114	L	-	HH22	ARG	V	85
R	H	O	ALA	A	114	L	-	NE	ARG	V	85
R	H	O	ALA	A	114	L	-	NH1	ARG	V	85
R	H	O	ALA	A	114	L	-	NH2	ARG	V	85
R	H	O	ALA	A	114	L	-	CZ	ARG	V	85
R	H	O	ALA	A	114	L	-	HE	ARG	V	85
R	H	O	ALA	A	114	L	-	HH11	ARG	V	85
R	H	O	ALA	A	114	L	-	HH12	ARG	V	85
R	H	O	ALA	A	114	L	-	HH21	ARG	V	85
R	H	O	ALA	A	114	L	-	HH22	ARG	V	85
R	H	N	ALA	A	115	L	-	NH2	ARG	V	85
R	H	N	ALA	A	115	L	-	HH21	ARG	V	85
R	H	N	ALA	A	115	L	-	HH22	ARG	V	85
R	H	CA	ALA	A	115	L	-	NH2	ARG	V	85
R	H	CA	ALA	A	115	L	-	HH21	ARG	V	85
R	H	CA	ALA	A	115	L	-	HH22	ARG	V	85
R	H	CB	ALA	A	115	L	-	HH21	ARG	V	85
R	H	CA	TYR	A	118	L	-	HD3	ARG	V	85
R	H	CB	TYR	A	118	L	-	CG	ARG	V	85
R	H	CB	TYR	A	118	L	-	CD	ARG	V	85
R	H	CB	TYR	A	118	L	-	NE	ARG	V	85
R	H	CB	TYR	A	118	L	-	NH2	ARG	V	85
R	H	CB	TYR	A	118	L	-	CZ	ARG	V	85
R	H	CB	TYR	A	118	L	-	HG2	ARG	V	85
R	H	CB	TYR	A	118	L	-	HD3	ARG	V	85
R	H	CB	TYR	A	118	L	-	HE	ARG	V	85
R	H	CB	TYR	A	118	L	-	HH21	ARG	V	85
R	H	CG	TYR	A	118	L	-	CG	ARG	V	85
R	H	CG	TYR	A	118	L	-	NE	ARG	V	85
R	H	CG	TYR	A	118	L	-	HG2	ARG	V	85
R	H	CG	TYR	A	118	L	-	HD3	ARG	V	85
R	H	CG	TYR	A	118	L	-	HE	ARG	V	85
R	H	CD1	TYR	A	118	L	-	HG2	ARG	V	85
R	H	CD2	TYR	A	118	L	H	HG	LEU	V	84
R	H	CD2	TYR	A	118	L	-	CA	ARG	V	85
R	H	CD2	TYR	A	118	L	-	CB	ARG	V	85
R	H	CD2	TYR	A	118	L	-	CG	ARG	V	85
R	H	CD2	TYR	A	118	L	-	CD	ARG	V	85
R	H	CD2	TYR	A	118	L	-	NE	ARG	V	85
R	H	CD2	TYR	A	118	L	-	HA	ARG	V	85
R	H	CD2	TYR	A	118	L	-	HB3	ARG	V	85
R	H	CD2	TYR	A	118	L	-	HG2	ARG	V	85
R	H	CD2	TYR	A	118	L	-	HG3	ARG	V	85
R	H	CD2	TYR	A	118	L	-	HD3	ARG	V	85
R	H	CD2	TYR	A	118	L	-	HE	ARG	V	85
R	H	CE1	TYR	A	118	L	H	HG	LEU	V	84
R	H	CE2	TYR	A	118	L	H	C	LEU	V	84
R	H	CE2	TYR	A	118	L	H	O	LEU	V	84
R	H	CE2	TYR	A	118	L	H	HG	LEU	V	84
R	H	CE2	TYR	A	118	L	-	CA	ARG	V	85
R	H	CE2	TYR	A	118	L	-	CB	ARG	V	85
R	H	CE2	TYR	A	118	L	-	CG	ARG	V	85
R	H	CE2	TYR	A	118	L	-	HA	ARG	V	85
R	H	CE2	TYR	A	118	L	-	HB3	ARG	V	85
R	H	CE2	TYR	A	118	L	-	HG2	ARG	V	85
R	H	CE2	TYR	A	118	L	-	HG3	ARG	V	85
R	H	OH	TYR	A	118	L	H	O	LEU	V	84
R	H	OH	TYR	A	118	L	H	HG	LEU	V	84
R	H	OH	TYR	A	118	L	-	HA	ARG	V	85
R	H	CZ	TYR	A	118	L	H	O	LEU	V	84
R	H	CZ	TYR	A	118	L	H	HG	LEU	V	84
R	H	CZ	TYR	A	118	L	-	HA	ARG	V	85
R	H	CZ	TYR	A	118	L	-	HG2	ARG	V	85
R	H	CE1	TYR	A	121	L	-	O	ARG	V	85
R	H	OH	TYR	A	121	L	-	O	ARG	V	85
R	H	CZ	TYR	A	121	L	-	O	ARG	V	85
R	H	CG	LEU	A	138	L	H	HD13	LEU	V	84
R	H	CD1	LEU	A	138	L	H	HD13	LEU	V	84
R	H	CD2	LEU	A	138	L	H	HD13	LEU	V	84
R	H	NH1	ARG	A	141	L	H	HG13	ILE	V	27
R	H	NH1	ARG	A	141	L	H	HD11	ILE	V	27
R	H	CG	MET	A	142	L	H	HD23	LEU	V	84
R	H	SD	MET	A	142	L	H	HD23	LEU	V	84
R	H	CE	MET	A	142	L	H	CD2	LEU	V	84
R	H	CE	MET	A	142	L	H	HG	LEU	V	84
R	H	CE	MET	A	142	L	H	HD13	LEU	V	84
R	H	CE	MET	A	142	L	H	HD21	LEU	V	84
R	H	CE	MET	A	142	L	H	HD22	LEU	V	84
R	H	CE	MET	A	142	L	H	HD23	LEU	V	84
R	H	CD1	LEU	A	149	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	149	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	149	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	149	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	149	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	149	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	149	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	149	L	H	HD13	LEU	V	37
R	H	C	ALA	A	152	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	152	L	H	HD11	LEU	V	41
R	H	O	ALA	A	152	L	H	HD12	LEU	V	41
R	H	C	LEU	A	155	L	H	HD12	LEU	V	45
R	H	O	LEU	A	155	L	H	HD12	LEU	V	45
R	H	O	LEU	A	155	L	H	HD23	LEU	V	45
R	H	N	LEU	A	156	L	H	HD12	LEU	V	45
R	H	N	LEU	A	156	L	H	HD23	LEU	V	45
R	H	CA	LEU	A	156	L	H	CD1	LEU	V	45
R	H	CA	LEU	A	156	L	H	CD2	LEU	V	45
R	H	CA	LEU	A	156	L	H	HD12	LEU	V	45
R	H	CA	LEU	A	156	L	H	HD23	LEU	V	45
R	H	C	LEU	A	156	L	H	HD23	LEU	V	45
R	H	CB	LEU	A	156	L	H	HB3	LEU	V	41
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	41
R	H	CB	LEU	A	156	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	156	L	H	HD23	LEU	V	45
R	H	O	LEU	A	156	L	H	CD2	LEU	V	45
R	H	O	LEU	A	156	L	H	HD21	LEU	V	45
R	H	O	LEU	A	156	L	H	HD22	LEU	V	45
R	H	O	LEU	A	156	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	156	L	H	HB3	LEU	V	41
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	156	L	H	HA	LEU	V	41
R	H	CD1	LEU	A	156	L	H	HB3	LEU	V	41
R	H	CD1	LEU	A	156	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	156	L	H	HB3	MET	V	44
R	H	CD1	LEU	A	156	L	H	HE2	MET	V	44
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	156	L	H	HG	LEU	V	45
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	156	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	156	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	41
R	H	CA	VAL	A	159	L	H	HD22	LEU	V	45
R	H	C	VAL	A	159	L	H	HD22	LEU	V	45
R	H	CB	VAL	A	159	L	H	CD2	LEU	V	45
R	H	CB	VAL	A	159	L	H	HD13	LEU	V	45
R	H	CB	VAL	A	159	L	H	HD21	LEU	V	45
R	H	CB	VAL	A	159	L	H	HD22	LEU	V	45
R	H	CB	VAL	A	159	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	159	L	H	CD2	LEU	V	45
R	H	CG1	VAL	A	159	L	H	HB3	LEU	V	45
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	159	L	H	HD21	LEU	V	45
R	H	CG1	VAL	A	159	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	159	L	H	CG	MET	V	49
R	H	CG1	VAL	A	159	L	H	SD	MET	V	49
R	H	CG1	VAL	A	159	L	H	HG2	MET	V	49
R	H	CG1	VAL	A	159	L	H	HG3	MET	V	49
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	45
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	45
R	H	N	VAL	A	160	L	H	CD2	LEU	V	45
R	H	N	VAL	A	160	L	H	HD21	LEU	V	45
R	H	N	VAL	A	160	L	H	HD22	LEU	V	45
R	H	N	VAL	A	160	L	H	HD23	LEU	V	45
R	H	CA	VAL	A	160	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	160	L	H	HD21	LEU	V	45
R	H	CB	VAL	A	160	L	H	CD1	LEU	V	48
R	H	CB	VAL	A	160	L	H	HD11	LEU	V	48
R	H	CB	VAL	A	160	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	160	L	H	HD13	LEU	V	48
R	H	CG1	VAL	A	160	L	H	CD1	LEU	V	48
R	H	CG1	VAL	A	160	L	H	HD11	LEU	V	48
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	160	L	H	CD2	LEU	V	45
R	H	CG2	VAL	A	160	L	H	HD21	LEU	V	45
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	45
R	H	CG2	VAL	A	160	L	H	HD23	LEU	V	45
R	H	CG2	VAL	A	160	L	H	CD1	LEU	V	48
R	H	CG2	VAL	A	160	L	H	HD11	LEU	V	48
R	H	CG2	VAL	A	160	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	160	L	H	HD13	LEU	V	48
R	H	CB	SER	A	163	L	H	HB3	LEU	V	48
R	H	OG	SER	A	163	L	H	HB3	LEU	V	48
R	H	OG	SER	A	163	L	H	HD12	LEU	V	48
R	H	OG	SER	A	163	L	H	HD23	LEU	V	48
R	H	C	VAL	A	192	L	H	HD23	LEU	V	66
R	H	O	VAL	A	192	L	H	CD2	LEU	V	66
R	H	O	VAL	A	192	L	H	HD21	LEU	V	66
R	H	O	VAL	A	192	L	H	HD22	LEU	V	66
R	H	O	VAL	A	192	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	192	L	H	OD1	ASN	V	63
R	H	CG1	VAL	A	192	L	H	CD2	LEU	V	66
R	H	CG1	VAL	A	192	L	H	HD21	LEU	V	66
R	H	CG1	VAL	A	192	L	H	HD22	LEU	V	66
R	H	CG1	VAL	A	192	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	192	L	H	HH	TYR	V	147
R	H	N	ALA	A	196	L	H	HD12	LEU	V	66
R	H	N	ALA	A	196	L	H	HD23	LEU	V	66
R	H	CA	ALA	A	196	L	H	CD1	LEU	V	66
R	H	CA	ALA	A	196	L	H	HD12	LEU	V	66
R	H	CA	ALA	A	196	L	H	HD13	LEU	V	66
R	H	CA	ALA	A	196	L	H	HD23	LEU	V	66
R	H	C	ALA	A	196	L	H	HD12	LEU	V	66
R	H	CB	ALA	A	196	L	H	CG	LEU	V	66
R	H	CB	ALA	A	196	L	H	CD1	LEU	V	66
R	H	CB	ALA	A	196	L	H	CD2	LEU	V	66
R	H	CB	ALA	A	196	L	H	HG	LEU	V	66
R	H	CB	ALA	A	196	L	H	HD11	LEU	V	66
R	H	CB	ALA	A	196	L	H	HD12	LEU	V	66
R	H	CB	ALA	A	196	L	H	HD13	LEU	V	66
R	H	CB	ALA	A	196	L	H	HD22	LEU	V	66
R	H	CB	ALA	A	196	L	H	HD23	LEU	V	66
R	H	O	ALA	A	196	L	H	HD12	LEU	V	66
R	H	O	ALA	A	196	L	H	HE1	PHE	V	69
R	H	CE1	TYR	A	198	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	199	L	H	CD1	PHE	V	101
R	H	CG1	ILE	A	199	L	H	CE1	PHE	V	101
R	H	CG1	ILE	A	199	L	H	HD1	PHE	V	101
R	H	CG1	ILE	A	199	L	H	HE1	PHE	V	101
R	H	CG2	ILE	A	199	L	H	HA2	GLY	V	70
R	H	CG2	ILE	A	199	L	H	HA3	GLY	V	70
R	H	CG2	ILE	A	199	L	H	HD13	LEU	V	105
R	H	CD1	ILE	A	199	L	H	CE1	PHE	V	101
R	H	CD1	ILE	A	199	L	H	HD1	PHE	V	101
R	H	CD1	ILE	A	199	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	105
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	105
R	H	CD1	ILE	A	199	L	H	HZ	PHE	V	151
R	H	N	CYS	A	200	L	H	HE1	PHE	V	69
R	H	CA	CYS	A	200	L	H	HE1	PHE	V	69
R	H	CA	CYS	A	200	L	H	HZ	PHE	V	69
R	H	CB	CYS	A	200	L	H	CE1	PHE	V	69
R	H	CB	CYS	A	200	L	H	CZ	PHE	V	69
R	H	CB	CYS	A	200	L	H	HE1	PHE	V	69
R	H	CB	CYS	A	200	L	H	HZ	PHE	V	69
R	H	SG	CYS	A	200	L	H	CD1	PHE	V	69
R	H	SG	CYS	A	200	L	H	CE1	PHE	V	69
R	H	SG	CYS	A	200	L	H	CE2	PHE	V	69
R	H	SG	CYS	A	200	L	H	CZ	PHE	V	69
R	H	SG	CYS	A	200	L	H	HD1	PHE	V	69
R	H	SG	CYS	A	200	L	H	HE1	PHE	V	69
R	H	SG	CYS	A	200	L	H	HZ	PHE	V	69
R	H	CG1	VAL	A	202	L	H	HG12	VAL	V	97
R	H	CG1	VAL	A	202	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	203	L	H	HB3	SER	V	73
R	H	CG	LEU	A	203	L	H	C	SER	V	73
R	H	CG	LEU	A	203	L	H	CB	SER	V	73
R	H	CG	LEU	A	203	L	H	O	SER	V	73
R	H	CG	LEU	A	203	L	H	HB2	SER	V	73
R	H	CG	LEU	A	203	L	H	HB3	SER	V	73
R	H	CG	LEU	A	203	L	H	N	ALA	V	74
R	H	CG	LEU	A	203	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	203	L	H	O	GLY	V	70
R	H	CD1	LEU	A	203	L	H	HA2	GLY	V	70
R	H	CD1	LEU	A	203	L	H	CA	SER	V	73
R	H	CD1	LEU	A	203	L	H	C	SER	V	73
R	H	CD1	LEU	A	203	L	H	CB	SER	V	73
R	H	CD1	LEU	A	203	L	H	O	SER	V	73
R	H	CD1	LEU	A	203	L	H	OG	SER	V	73
R	H	CD1	LEU	A	203	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	203	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	203	L	H	N	ALA	V	74
R	H	CD1	LEU	A	203	L	H	H	ALA	V	74
R	H	CD1	LEU	A	203	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	203	L	H	HB3	ALA	V	74
R	H	CD2	LEU	A	203	L	H	C	SER	V	73
R	H	CD2	LEU	A	203	L	H	O	SER	V	73
R	H	CD2	LEU	A	203	L	H	N	ALA	V	74
R	H	CD2	LEU	A	203	L	H	CA	ALA	V	74
R	H	CD2	LEU	A	203	L	H	CB	ALA	V	74
R	H	CD2	LEU	A	203	L	H	H	ALA	V	74
R	H	CD2	LEU	A	203	L	H	HA	ALA	V	74
R	H	CD2	LEU	A	203	L	H	HB1	ALA	V	74
R	H	CD2	LEU	A	203	L	H	HB3	ALA	V	74
R	H	CD1	LEU	A	206	L	H	CG1	VAL	V	97
R	H	CD1	LEU	A	206	L	H	HG12	VAL	V	97
R	H	CB	VAL	A	207	L	H	CB	PRO	V	77
R	H	CB	VAL	A	207	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	207	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	207	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	207	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	207	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	207	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	207	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	207	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	207	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	207	L	H	O	SER	V	73
R	H	CG2	VAL	A	207	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	207	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	207	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	207	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	207	L	H	HG2	PRO	V	77
R	H	C	SER	A	210	L	-	OD2	ASP	V	87
R	H	O	SER	A	210	L	-	OD2	ASP	V	87
R	H	N	LEU	A	211	L	-	OD2	ASP	V	87
R	H	CA	LEU	A	211	L	-	NH1	ARG	V	85
R	H	CA	LEU	A	211	L	-	HH11	ARG	V	85
R	H	CA	LEU	A	211	L	-	HH12	ARG	V	85
R	H	CA	LEU	A	211	L	-	OD2	ASP	V	87
R	H	C	LEU	A	211	L	-	NH1	ARG	V	85
R	H	C	LEU	A	211	L	-	HH11	ARG	V	85
R	H	C	LEU	A	211	L	-	HH12	ARG	V	85
R	H	CB	LEU	A	211	L	-	NH1	ARG	V	85
R	H	CB	LEU	A	211	L	-	CZ	ARG	V	85
R	H	CB	LEU	A	211	L	-	HD2	ARG	V	85
R	H	CB	LEU	A	211	L	-	HH11	ARG	V	85
R	H	CB	LEU	A	211	L	-	HH12	ARG	V	85
R	H	O	LEU	A	211	L	-	NH1	ARG	V	85
R	H	O	LEU	A	211	L	-	HD3	ARG	V	85
R	H	O	LEU	A	211	L	-	HH11	ARG	V	85
R	H	O	LEU	A	211	L	-	HH12	ARG	V	85
R	H	CG	LEU	A	211	L	H	CB	ALA	V	81
R	H	CG	LEU	A	211	L	H	HB1	ALA	V	81
R	H	CG	LEU	A	211	L	H	HB2	ALA	V	81
R	H	CG	LEU	A	211	L	-	NH1	ARG	V	85
R	H	CG	LEU	A	211	L	-	HD2	ARG	V	85
R	H	CG	LEU	A	211	L	-	HH11	ARG	V	85
R	H	CG	LEU	A	211	L	-	HH12	ARG	V	85
R	H	CD1	LEU	A	211	L	H	CB	ALA	V	81
R	H	CD1	LEU	A	211	L	H	HB1	ALA	V	81
R	H	CD1	LEU	A	211	L	H	HB2	ALA	V	81
R	H	CD1	LEU	A	211	L	-	NH1	ARG	V	85
R	H	CD1	LEU	A	211	L	-	CZ	ARG	V	85
R	H	CD1	LEU	A	211	L	-	HH11	ARG	V	85
R	H	CD1	LEU	A	211	L	-	HH12	ARG	V	85
R	H	CD2	LEU	A	211	L	H	CA	ALA	V	81
R	H	CD2	LEU	A	211	L	H	CB	ALA	V	81
R	H	CD2	LEU	A	211	L	H	HA	ALA	V	81
R	H	CD2	LEU	A	211	L	H	HB1	ALA	V	81
R	H	CD2	LEU	A	211	L	H	HB2	ALA	V	81
R	H	CD2	LEU	A	211	L	H	HB3	ALA	V	81
R	H	CD2	LEU	A	211	L	-	HD2	ARG	V	85
R	H	CD2	LEU	A	211	L	-	HH11	ARG	V	85
R	H	CD2	LEU	A	211	L	-	OD2	ASP	V	87
R	H	CD2	LEU	A	211	L	-	HB3	ASP	V	87
R	H	N	ILE	A	212	L	-	NH1	ARG	V	85
R	H	N	ILE	A	212	L	-	HH11	ARG	V	85
R	H	N	ILE	A	212	L	-	HH12	ARG	V	85
R	H	CA	SER	A	214	L	-	CG	ASP	V	87
R	H	CA	SER	A	214	L	-	OD1	ASP	V	87
R	H	CA	SER	A	214	L	-	OD2	ASP	V	87
R	H	CB	SER	A	214	L	-	CB	ASP	V	87
R	H	CB	SER	A	214	L	-	CG	ASP	V	87
R	H	CB	SER	A	214	L	-	OD1	ASP	V	87
R	H	CB	SER	A	214	L	-	OD2	ASP	V	87
R	H	CB	SER	A	214	L	-	HB2	ASP	V	87
R	H	CB	SER	A	214	L	S	HB	VAL	V	89
R	H	OG	SER	A	214	L	H	NZ	LYS	V	78
R	H	OG	SER	A	214	L	H	HZ1	LYS	V	78
R	H	OG	SER	A	214	L	H	HZ2	LYS	V	78
R	H	OG	SER	A	214	L	-	CB	ASP	V	87
R	H	OG	SER	A	214	L	-	CG	ASP	V	87
R	H	OG	SER	A	214	L	-	OD1	ASP	V	87
R	H	OG	SER	A	214	L	-	OD2	ASP	V	87
R	H	OG	SER	A	214	L	S	O	VAL	V	89
R	H	OG	SER	A	214	L	S	H	VAL	V	89
R	H	OG	SER	A	214	L	S	HB	VAL	V	89
R	H	OG	SER	A	215	L	-	CD	ARG	V	85
R	H	OG	SER	A	215	L	-	NH1	ARG	V	85
R	H	OG	SER	A	215	L	-	HD3	ARG	V	85
R	H	OG	SER	A	215	L	-	HH11	ARG	V	85

- 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