IID

Q8NGA8_Q96R09.13 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	100	L	H	LEU	V	16
R	H	PHE	A	100	L	H	PHE	V	19
R	-	LEU	A	128	L	H	LEU	V	223
R	-	HIS	A	129	L	H	LEU	V	223
R	-	HIS	A	129	L	H	SER	V	226
R	-	HIS	A	129	L	H	SER	V	227
R	-	HIS	A	129	L	H	LEU	V	230
R	H	THR	A	132	L	H	SER	V	227
R	H	THR	A	132	L	H	SER	V	231
R	-	THR	A	135	L	H	ARG	V	283
R	H	SER	A	137	L	H	ILE	V	278
R	H	SER	A	137	L	H	LEU	V	282
R	H	SER	A	137	L	H	ARG	V	283
R	H	VAL	A	138	L	H	ARG	V	283
R	H	ALA	A	140	L	H	LEU	V	282
R	H	CYS	A	141	L	H	ILE	V	278
R	H	CYS	A	141	L	H	ILE	V	279
R	H	CYS	A	141	L	H	LEU	V	282
R	H	LEU	A	144	L	H	ILE	V	278
R	H	VAL	A	148	L	H	PHE	V	27
R	H	VAL	A	148	L	H	ILE	V	271
R	H	CYS	A	149	L	H	PHE	V	267
R	H	PHE	A	151	L	H	PHE	V	19
R	H	PHE	A	151	L	H	LEU	V	23
R	H	LEU	A	152	L	H	LEU	V	23
R	H	LEU	A	152	L	H	PHE	V	24
R	H	LEU	A	152	L	H	PHE	V	263
R	H	LEU	A	152	L	H	VAL	V	266
R	H	LEU	A	152	L	H	PHE	V	267
R	H	LEU	A	152	L	H	PHE	V	27
R	H	LEU	A	152	L	H	ILE	V	271
R	H	ALA	A	154	L	H	LEU	V	16
R	H	SER	A	155	L	-	SER	V	11
R	H	SER	A	155	L	H	LEU	V	16
R	H	SER	A	155	L	H	PHE	V	19
R	H	SER	A	155	L	H	LEU	V	20
R	H	SER	A	155	L	H	LEU	V	23
R	H	PHE	A	156	L	-	LEU	V	10
R	H	PHE	A	156	L	H	LEU	V	16
R	H	PHE	A	156	L	H	LYS	V	262
R	H	PHE	A	156	L	H	PHE	V	263
R	H	PHE	A	156	L	H	VAL	V	266
R	H	ILE	A	158	L	H	LEU	V	16
R	H	GLY	A	159	L	-	SER	V	11
R	H	GLY	A	159	L	-	ASP	V	12
R	H	GLY	A	159	L	-	SER	V	13
R	H	GLY	A	159	L	H	LEU	V	16
R	H	GLY	A	160	L	-	SER	V	11
R	H	GLY	A	160	L	H	LEU	V	16
R	H	PHE	A	162	L	-	SER	V	13
R	-	SER	A	163	L	-	ASP	V	12
R	-	SER	A	163	L	-	SER	V	13
R	H	ILE	A	196	L	H	SER	V	259
R	H	PHE	A	199	L	-	ILE	V	257
R	H	PHE	A	199	L	H	SER	V	259
R	H	PHE	A	199	L	H	LEU	V	260
R	H	MET	A	200	L	H	LEU	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

Q8NGA8_Q96R09.13 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	PHE	A	100	L	H	HD13	LEU	V	16
R	H	CE1	PHE	A	100	L	H	CG	PHE	V	19
R	H	CE1	PHE	A	100	L	H	CD1	PHE	V	19
R	H	CE1	PHE	A	100	L	H	CD2	PHE	V	19
R	H	CE1	PHE	A	100	L	H	CE1	PHE	V	19
R	H	CE1	PHE	A	100	L	H	CE2	PHE	V	19
R	H	CE1	PHE	A	100	L	H	CZ	PHE	V	19
R	H	CE1	PHE	A	100	L	H	HD2	PHE	V	19
R	H	CE1	PHE	A	100	L	H	HE2	PHE	V	19
R	H	CE1	PHE	A	100	L	H	HZ	PHE	V	19
R	H	CE2	PHE	A	100	L	H	HD11	LEU	V	16
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	16
R	H	CE2	PHE	A	100	L	H	CG	PHE	V	19
R	H	CE2	PHE	A	100	L	H	CD1	PHE	V	19
R	H	CE2	PHE	A	100	L	H	CE1	PHE	V	19
R	H	CE2	PHE	A	100	L	H	CE2	PHE	V	19
R	H	CE2	PHE	A	100	L	H	CZ	PHE	V	19
R	H	CE2	PHE	A	100	L	H	HD1	PHE	V	19
R	H	CE2	PHE	A	100	L	H	HE1	PHE	V	19
R	H	CE2	PHE	A	100	L	H	HZ	PHE	V	19
R	H	CZ	PHE	A	100	L	H	CG	PHE	V	19
R	H	CZ	PHE	A	100	L	H	CD1	PHE	V	19
R	H	CZ	PHE	A	100	L	H	CD2	PHE	V	19
R	H	CZ	PHE	A	100	L	H	CE1	PHE	V	19
R	H	CZ	PHE	A	100	L	H	CE2	PHE	V	19
R	H	CZ	PHE	A	100	L	H	CZ	PHE	V	19
R	H	CZ	PHE	A	100	L	H	HD1	PHE	V	19
R	H	CZ	PHE	A	100	L	H	HE1	PHE	V	19
R	H	CZ	PHE	A	100	L	H	HE2	PHE	V	19
R	H	CZ	PHE	A	100	L	H	HZ	PHE	V	19
R	-	CB	LEU	A	128	L	H	CD2	LEU	V	223
R	-	CB	LEU	A	128	L	H	HD23	LEU	V	223
R	-	CG	LEU	A	128	L	H	HD23	LEU	V	223
R	-	CD1	LEU	A	128	L	H	CD2	LEU	V	223
R	-	CD1	LEU	A	128	L	H	HD22	LEU	V	223
R	-	CD1	LEU	A	128	L	H	HD23	LEU	V	223
R	-	CD2	HIS	A	129	L	H	HD23	LEU	V	223
R	-	ND1	HIS	A	129	L	H	HA	SER	V	227
R	-	ND1	HIS	A	129	L	H	HB2	SER	V	227
R	-	ND1	HIS	A	129	L	H	HD21	LEU	V	230
R	-	CE1	HIS	A	129	L	H	CG	LEU	V	223
R	-	CE1	HIS	A	129	L	H	HG	LEU	V	223
R	-	CE1	HIS	A	129	L	H	HD13	LEU	V	223
R	-	CE1	HIS	A	129	L	H	HD23	LEU	V	223
R	-	CE1	HIS	A	129	L	H	OG	SER	V	226
R	-	CE1	HIS	A	129	L	H	HG	SER	V	226
R	-	CE1	HIS	A	129	L	H	HB2	SER	V	227
R	-	NE2	HIS	A	129	L	H	CG	LEU	V	223
R	-	NE2	HIS	A	129	L	H	CD1	LEU	V	223
R	-	NE2	HIS	A	129	L	H	HG	LEU	V	223
R	-	NE2	HIS	A	129	L	H	HD13	LEU	V	223
R	-	NE2	HIS	A	129	L	H	HD23	LEU	V	223
R	H	CB	THR	A	132	L	H	OG	SER	V	227
R	H	CB	THR	A	132	L	H	HG	SER	V	227
R	H	O	THR	A	132	L	H	HB2	SER	V	231
R	H	CG2	THR	A	132	L	H	CB	SER	V	227
R	H	CG2	THR	A	132	L	H	OG	SER	V	227
R	H	CG2	THR	A	132	L	H	HG	SER	V	227
R	H	OG1	THR	A	132	L	H	OG	SER	V	227
R	H	OG1	THR	A	132	L	H	HG	SER	V	227
R	-	OG1	THR	A	135	L	H	HG2	ARG	V	283
R	H	N	SER	A	137	L	H	HB3	LEU	V	282
R	H	CA	SER	A	137	L	H	CB	LEU	V	282
R	H	CA	SER	A	137	L	H	CD1	LEU	V	282
R	H	CA	SER	A	137	L	H	HB2	LEU	V	282
R	H	CA	SER	A	137	L	H	HB3	LEU	V	282
R	H	CA	SER	A	137	L	H	HD11	LEU	V	282
R	H	CA	SER	A	137	L	H	HD13	LEU	V	282
R	H	C	SER	A	137	L	H	HB3	LEU	V	282
R	H	C	SER	A	137	L	H	HD13	LEU	V	282
R	H	CB	SER	A	137	L	H	CA	LEU	V	282
R	H	CB	SER	A	137	L	H	C	LEU	V	282
R	H	CB	SER	A	137	L	H	CB	LEU	V	282
R	H	CB	SER	A	137	L	H	O	LEU	V	282
R	H	CB	SER	A	137	L	H	CG	LEU	V	282
R	H	CB	SER	A	137	L	H	CD1	LEU	V	282
R	H	CB	SER	A	137	L	H	HB2	LEU	V	282
R	H	CB	SER	A	137	L	H	HB3	LEU	V	282
R	H	CB	SER	A	137	L	H	HD11	LEU	V	282
R	H	CB	SER	A	137	L	H	HD13	LEU	V	282
R	H	CB	SER	A	137	L	H	N	ARG	V	283
R	H	CB	SER	A	137	L	H	HA	ARG	V	283
R	H	CB	SER	A	137	L	H	HG2	ARG	V	283
R	H	CB	SER	A	137	L	H	HG3	ARG	V	283
R	H	O	SER	A	137	L	H	HD11	LEU	V	282
R	H	O	SER	A	137	L	H	HD13	LEU	V	282
R	H	OG	SER	A	137	L	H	O	ILE	V	278
R	H	OG	SER	A	137	L	H	CA	LEU	V	282
R	H	OG	SER	A	137	L	H	C	LEU	V	282
R	H	OG	SER	A	137	L	H	CB	LEU	V	282
R	H	OG	SER	A	137	L	H	O	LEU	V	282
R	H	OG	SER	A	137	L	H	CG	LEU	V	282
R	H	OG	SER	A	137	L	H	CD1	LEU	V	282
R	H	OG	SER	A	137	L	H	HA	LEU	V	282
R	H	OG	SER	A	137	L	H	HB2	LEU	V	282
R	H	OG	SER	A	137	L	H	HB3	LEU	V	282
R	H	OG	SER	A	137	L	H	HG	LEU	V	282
R	H	OG	SER	A	137	L	H	HD11	LEU	V	282
R	H	OG	SER	A	137	L	H	HD13	LEU	V	282
R	H	OG	SER	A	137	L	H	N	ARG	V	283
R	H	OG	SER	A	137	L	H	CG	ARG	V	283
R	H	OG	SER	A	137	L	H	H	ARG	V	283
R	H	OG	SER	A	137	L	H	HA	ARG	V	283
R	H	OG	SER	A	137	L	H	HG2	ARG	V	283
R	H	OG	SER	A	137	L	H	HG3	ARG	V	283
R	H	N	VAL	A	138	L	H	HE	ARG	V	283
R	H	N	VAL	A	138	L	H	HH21	ARG	V	283
R	H	CA	VAL	A	138	L	H	NH2	ARG	V	283
R	H	CA	VAL	A	138	L	H	HE	ARG	V	283
R	H	CA	VAL	A	138	L	H	HH21	ARG	V	283
R	H	C	VAL	A	138	L	H	HH21	ARG	V	283
R	H	CB	VAL	A	138	L	H	NH2	ARG	V	283
R	H	CB	VAL	A	138	L	H	CZ	ARG	V	283
R	H	CB	VAL	A	138	L	H	HE	ARG	V	283
R	H	CB	VAL	A	138	L	H	HH21	ARG	V	283
R	H	CB	VAL	A	138	L	H	HH22	ARG	V	283
R	H	O	VAL	A	138	L	H	HH21	ARG	V	283
R	H	CG1	VAL	A	138	L	H	NH2	ARG	V	283
R	H	CG1	VAL	A	138	L	H	CZ	ARG	V	283
R	H	CG1	VAL	A	138	L	H	HH21	ARG	V	283
R	H	CG1	VAL	A	138	L	H	HH22	ARG	V	283
R	H	CG2	VAL	A	138	L	H	CD	ARG	V	283
R	H	CG2	VAL	A	138	L	H	NE	ARG	V	283
R	H	CG2	VAL	A	138	L	H	NH1	ARG	V	283
R	H	CG2	VAL	A	138	L	H	NH2	ARG	V	283
R	H	CG2	VAL	A	138	L	H	CZ	ARG	V	283
R	H	CG2	VAL	A	138	L	H	HG2	ARG	V	283
R	H	CG2	VAL	A	138	L	H	HD3	ARG	V	283
R	H	CG2	VAL	A	138	L	H	HE	ARG	V	283
R	H	CG2	VAL	A	138	L	H	HH11	ARG	V	283
R	H	CG2	VAL	A	138	L	H	HH12	ARG	V	283
R	H	CG2	VAL	A	138	L	H	HH21	ARG	V	283
R	H	CG2	VAL	A	138	L	H	HH22	ARG	V	283
R	H	CB	ALA	A	140	L	H	HD13	LEU	V	282
R	H	CA	CYS	A	141	L	H	HG23	ILE	V	278
R	H	CB	CYS	A	141	L	H	HG21	ILE	V	278
R	H	CB	CYS	A	141	L	H	HG23	ILE	V	278
R	H	SG	CYS	A	141	L	H	CB	ILE	V	278
R	H	SG	CYS	A	141	L	H	CG2	ILE	V	278
R	H	SG	CYS	A	141	L	H	HB	ILE	V	278
R	H	SG	CYS	A	141	L	H	HG21	ILE	V	278
R	H	SG	CYS	A	141	L	H	HG22	ILE	V	278
R	H	SG	CYS	A	141	L	H	HG23	ILE	V	278
R	H	SG	CYS	A	141	L	H	HA	ILE	V	279
R	H	SG	CYS	A	141	L	H	HG13	ILE	V	279
R	H	SG	CYS	A	141	L	H	HD11	LEU	V	282
R	H	CD2	LEU	A	144	L	H	CD1	ILE	V	278
R	H	CD2	LEU	A	144	L	H	HD11	ILE	V	278
R	H	CD2	LEU	A	144	L	H	HD12	ILE	V	278
R	H	CD2	LEU	A	144	L	H	HD13	ILE	V	278
R	H	CA	VAL	A	148	L	H	HZ	PHE	V	27
R	H	CB	VAL	A	148	L	H	HZ	PHE	V	27
R	H	CB	VAL	A	148	L	H	HD13	ILE	V	271
R	H	CG1	VAL	A	148	L	H	CE2	PHE	V	27
R	H	CG1	VAL	A	148	L	H	CZ	PHE	V	27
R	H	CG1	VAL	A	148	L	H	HE2	PHE	V	27
R	H	CG1	VAL	A	148	L	H	HZ	PHE	V	27
R	H	CG1	VAL	A	148	L	H	CD1	ILE	V	271
R	H	CG1	VAL	A	148	L	H	HG23	ILE	V	271
R	H	CG1	VAL	A	148	L	H	HD11	ILE	V	271
R	H	CG1	VAL	A	148	L	H	HD12	ILE	V	271
R	H	CG1	VAL	A	148	L	H	HD13	ILE	V	271
R	H	CG2	VAL	A	148	L	H	CE1	PHE	V	27
R	H	CG2	VAL	A	148	L	H	CZ	PHE	V	27
R	H	CG2	VAL	A	148	L	H	HE1	PHE	V	27
R	H	CG2	VAL	A	148	L	H	HZ	PHE	V	27
R	H	SG	CYS	A	149	L	H	HZ	PHE	V	267
R	H	CA	PHE	A	151	L	H	HZ	PHE	V	19
R	H	C	PHE	A	151	L	H	HE1	PHE	V	19
R	H	CB	PHE	A	151	L	H	CZ	PHE	V	19
R	H	CB	PHE	A	151	L	H	HE1	PHE	V	19
R	H	CB	PHE	A	151	L	H	HZ	PHE	V	19
R	H	CB	PHE	A	151	L	H	HD13	LEU	V	23
R	H	CB	PHE	A	151	L	H	HD22	LEU	V	23
R	H	CB	PHE	A	151	L	H	HD23	LEU	V	23
R	H	O	PHE	A	151	L	H	CE1	PHE	V	19
R	H	O	PHE	A	151	L	H	HE1	PHE	V	19
R	H	CG	PHE	A	151	L	H	CZ	PHE	V	19
R	H	CG	PHE	A	151	L	H	HZ	PHE	V	19
R	H	CD1	PHE	A	151	L	H	CE2	PHE	V	19
R	H	CD1	PHE	A	151	L	H	CZ	PHE	V	19
R	H	CD1	PHE	A	151	L	H	HE2	PHE	V	19
R	H	CD1	PHE	A	151	L	H	HZ	PHE	V	19
R	H	CD2	PHE	A	151	L	H	HZ	PHE	V	19
R	H	CE1	PHE	A	151	L	H	CZ	PHE	V	19
R	H	CE1	PHE	A	151	L	H	HE2	PHE	V	19
R	H	CE1	PHE	A	151	L	H	HZ	PHE	V	19
R	H	N	LEU	A	152	L	H	HD22	LEU	V	23
R	H	CB	LEU	A	152	L	H	HE2	PHE	V	263
R	H	CG	LEU	A	152	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	152	L	H	HE2	PHE	V	27
R	H	CG	LEU	A	152	L	H	HG12	VAL	V	266
R	H	CG	LEU	A	152	L	H	HD11	ILE	V	271
R	H	CD1	LEU	A	152	L	H	HE2	PHE	V	27
R	H	CD1	LEU	A	152	L	H	HG11	VAL	V	266
R	H	CD1	LEU	A	152	L	H	HG12	VAL	V	266
R	H	CD1	LEU	A	152	L	H	HE2	PHE	V	267
R	H	CD1	LEU	A	152	L	H	CD1	ILE	V	271
R	H	CD1	LEU	A	152	L	H	HG12	ILE	V	271
R	H	CD1	LEU	A	152	L	H	HD11	ILE	V	271
R	H	CD1	LEU	A	152	L	H	HD13	ILE	V	271
R	H	CD2	LEU	A	152	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	152	L	H	CZ	PHE	V	24
R	H	CD2	LEU	A	152	L	H	HZ	PHE	V	24
R	H	CD2	LEU	A	152	L	H	HE2	PHE	V	27
R	H	CD2	LEU	A	152	L	H	HG12	VAL	V	266
R	H	O	ALA	A	154	L	H	HD13	LEU	V	16
R	H	N	SER	A	155	L	H	HD12	LEU	V	16
R	H	CA	SER	A	155	L	H	CD1	LEU	V	16
R	H	CA	SER	A	155	L	H	CD2	LEU	V	16
R	H	CA	SER	A	155	L	H	HD11	LEU	V	16
R	H	CA	SER	A	155	L	H	HD12	LEU	V	16
R	H	CA	SER	A	155	L	H	HD13	LEU	V	16
R	H	CA	SER	A	155	L	H	HD22	LEU	V	16
R	H	CA	SER	A	155	L	H	HD23	LEU	V	20
R	H	C	SER	A	155	L	H	CD1	LEU	V	16
R	H	C	SER	A	155	L	H	CD2	LEU	V	16
R	H	C	SER	A	155	L	H	HD12	LEU	V	16
R	H	C	SER	A	155	L	H	HD13	LEU	V	16
R	H	C	SER	A	155	L	H	HD22	LEU	V	16
R	H	C	SER	A	155	L	H	HD23	LEU	V	16
R	H	C	SER	A	155	L	H	HD23	LEU	V	20
R	H	CB	SER	A	155	L	H	CD1	LEU	V	16
R	H	CB	SER	A	155	L	H	HD11	LEU	V	16
R	H	CB	SER	A	155	L	H	HD12	LEU	V	16
R	H	CB	SER	A	155	L	H	HD22	LEU	V	16
R	H	CB	SER	A	155	L	H	HD1	PHE	V	19
R	H	CB	SER	A	155	L	H	HE1	PHE	V	19
R	H	CB	SER	A	155	L	H	CG	LEU	V	20
R	H	CB	SER	A	155	L	H	CD2	LEU	V	20
R	H	CB	SER	A	155	L	H	HG	LEU	V	20
R	H	CB	SER	A	155	L	H	HD12	LEU	V	20
R	H	CB	SER	A	155	L	H	HD21	LEU	V	20
R	H	CB	SER	A	155	L	H	HD22	LEU	V	20
R	H	CB	SER	A	155	L	H	HD23	LEU	V	20
R	H	O	SER	A	155	L	-	HB2	SER	V	11
R	H	O	SER	A	155	L	H	CG	LEU	V	16
R	H	O	SER	A	155	L	H	CD1	LEU	V	16
R	H	O	SER	A	155	L	H	CD2	LEU	V	16
R	H	O	SER	A	155	L	H	HG	LEU	V	16
R	H	O	SER	A	155	L	H	HD12	LEU	V	16
R	H	O	SER	A	155	L	H	HD13	LEU	V	16
R	H	O	SER	A	155	L	H	HD21	LEU	V	16
R	H	O	SER	A	155	L	H	HD22	LEU	V	16
R	H	O	SER	A	155	L	H	HD23	LEU	V	16
R	H	O	SER	A	155	L	H	HD12	LEU	V	20
R	H	OG	SER	A	155	L	H	CD1	LEU	V	16
R	H	OG	SER	A	155	L	H	HD11	LEU	V	16
R	H	OG	SER	A	155	L	H	HD12	LEU	V	16
R	H	OG	SER	A	155	L	H	CD1	PHE	V	19
R	H	OG	SER	A	155	L	H	CE1	PHE	V	19
R	H	OG	SER	A	155	L	H	HD1	PHE	V	19
R	H	OG	SER	A	155	L	H	HE1	PHE	V	19
R	H	OG	SER	A	155	L	H	CG	LEU	V	20
R	H	OG	SER	A	155	L	H	CD2	LEU	V	20
R	H	OG	SER	A	155	L	H	HG	LEU	V	20
R	H	OG	SER	A	155	L	H	HD21	LEU	V	20
R	H	OG	SER	A	155	L	H	HD22	LEU	V	20
R	H	OG	SER	A	155	L	H	HD23	LEU	V	20
R	H	OG	SER	A	155	L	H	HD23	LEU	V	23
R	H	N	PHE	A	156	L	H	HD22	LEU	V	16
R	H	CA	PHE	A	156	L	H	HD22	LEU	V	16
R	H	CD1	PHE	A	156	L	-	HD23	LEU	V	10
R	H	CD2	PHE	A	156	L	H	HD2	PHE	V	263
R	H	CE1	PHE	A	156	L	-	CD2	LEU	V	10
R	H	CE1	PHE	A	156	L	-	HB3	LEU	V	10
R	H	CE1	PHE	A	156	L	-	HD21	LEU	V	10
R	H	CE1	PHE	A	156	L	-	HD23	LEU	V	10
R	H	CE1	PHE	A	156	L	H	HB2	LYS	V	262
R	H	CE1	PHE	A	156	L	H	HB3	LYS	V	262
R	H	CE2	PHE	A	156	L	-	HD23	LEU	V	10
R	H	CE2	PHE	A	156	L	H	CD2	PHE	V	263
R	H	CE2	PHE	A	156	L	H	HA	PHE	V	263
R	H	CE2	PHE	A	156	L	H	HB2	PHE	V	263
R	H	CE2	PHE	A	156	L	H	HD2	PHE	V	263
R	H	CZ	PHE	A	156	L	-	CD2	LEU	V	10
R	H	CZ	PHE	A	156	L	-	HD23	LEU	V	10
R	H	CZ	PHE	A	156	L	H	HB3	LYS	V	262
R	H	CZ	PHE	A	156	L	H	HA	PHE	V	263
R	H	CZ	PHE	A	156	L	H	HB2	PHE	V	263
R	H	CZ	PHE	A	156	L	H	HD2	PHE	V	263
R	H	CZ	PHE	A	156	L	H	HG22	VAL	V	266
R	H	N	ILE	A	158	L	H	HD23	LEU	V	16
R	H	CA	ILE	A	158	L	H	HD23	LEU	V	16
R	H	C	ILE	A	158	L	H	CD2	LEU	V	16
R	H	C	ILE	A	158	L	H	HB2	LEU	V	16
R	H	C	ILE	A	158	L	H	HD21	LEU	V	16
R	H	C	ILE	A	158	L	H	HD22	LEU	V	16
R	H	C	ILE	A	158	L	H	HD23	LEU	V	16
R	H	CB	ILE	A	158	L	H	HD13	LEU	V	16
R	H	CB	ILE	A	158	L	H	HD23	LEU	V	16
R	H	O	ILE	A	158	L	H	HD21	LEU	V	16
R	H	O	ILE	A	158	L	H	HD23	LEU	V	16
R	H	CG2	ILE	A	158	L	H	HD23	LEU	V	16
R	H	N	GLY	A	159	L	-	HG	SER	V	11
R	H	N	GLY	A	159	L	H	CB	LEU	V	16
R	H	N	GLY	A	159	L	H	CG	LEU	V	16
R	H	N	GLY	A	159	L	H	CD2	LEU	V	16
R	H	N	GLY	A	159	L	H	HB2	LEU	V	16
R	H	N	GLY	A	159	L	H	HD13	LEU	V	16
R	H	N	GLY	A	159	L	H	HD21	LEU	V	16
R	H	N	GLY	A	159	L	H	HD22	LEU	V	16
R	H	N	GLY	A	159	L	H	HD23	LEU	V	16
R	H	CA	GLY	A	159	L	-	CB	SER	V	11
R	H	CA	GLY	A	159	L	-	OG	SER	V	11
R	H	CA	GLY	A	159	L	-	HB2	SER	V	11
R	H	CA	GLY	A	159	L	-	HG	SER	V	11
R	H	CA	GLY	A	159	L	-	HB3	SER	V	13
R	H	CA	GLY	A	159	L	H	CB	LEU	V	16
R	H	CA	GLY	A	159	L	H	CG	LEU	V	16
R	H	CA	GLY	A	159	L	H	CD2	LEU	V	16
R	H	CA	GLY	A	159	L	H	HB2	LEU	V	16
R	H	CA	GLY	A	159	L	H	HB3	LEU	V	16
R	H	CA	GLY	A	159	L	H	HG	LEU	V	16
R	H	CA	GLY	A	159	L	H	HD21	LEU	V	16
R	H	CA	GLY	A	159	L	H	HD22	LEU	V	16
R	H	CA	GLY	A	159	L	H	HD23	LEU	V	16
R	H	C	GLY	A	159	L	-	OG	SER	V	11
R	H	C	GLY	A	159	L	-	HG	SER	V	11
R	H	C	GLY	A	159	L	-	HB3	SER	V	13
R	H	C	GLY	A	159	L	H	CD2	LEU	V	16
R	H	C	GLY	A	159	L	H	HD21	LEU	V	16
R	H	C	GLY	A	159	L	H	HD22	LEU	V	16
R	H	C	GLY	A	159	L	H	HD23	LEU	V	16
R	H	O	GLY	A	159	L	-	OG	SER	V	11
R	H	O	GLY	A	159	L	-	HG	SER	V	11
R	H	O	GLY	A	159	L	-	H	ASP	V	12
R	H	O	GLY	A	159	L	-	CB	SER	V	13
R	H	O	GLY	A	159	L	-	H	SER	V	13
R	H	O	GLY	A	159	L	-	HB2	SER	V	13
R	H	O	GLY	A	159	L	-	HB3	SER	V	13
R	H	O	GLY	A	159	L	H	HD21	LEU	V	16
R	H	N	GLY	A	160	L	-	HG	SER	V	11
R	H	N	GLY	A	160	L	H	HD21	LEU	V	16
R	H	N	PHE	A	162	L	-	HB2	SER	V	13
R	H	CA	PHE	A	162	L	-	HB2	SER	V	13
R	H	C	PHE	A	162	L	-	CB	SER	V	13
R	H	C	PHE	A	162	L	-	HB2	SER	V	13
R	H	CB	PHE	A	162	L	-	CB	SER	V	13
R	H	CB	PHE	A	162	L	-	OG	SER	V	13
R	H	CB	PHE	A	162	L	-	HB2	SER	V	13
R	H	CB	PHE	A	162	L	-	HG	SER	V	13
R	H	O	PHE	A	162	L	-	CB	SER	V	13
R	H	O	PHE	A	162	L	-	HA	SER	V	13
R	H	O	PHE	A	162	L	-	HB2	SER	V	13
R	H	CG	PHE	A	162	L	-	HG	SER	V	13
R	-	N	SER	A	163	L	-	HB2	SER	V	13
R	-	CA	SER	A	163	L	-	HB2	ASP	V	12
R	-	CA	SER	A	163	L	-	HB2	SER	V	13
R	-	CB	SER	A	163	L	-	CB	ASP	V	12
R	-	CB	SER	A	163	L	-	H	ASP	V	12
R	-	CB	SER	A	163	L	-	HB2	ASP	V	12
R	-	OG	SER	A	163	L	-	HB2	ASP	V	12
R	H	CB	ILE	A	196	L	H	HB2	SER	V	259
R	H	CG1	ILE	A	196	L	H	CB	SER	V	259
R	H	CG1	ILE	A	196	L	H	HB2	SER	V	259
R	H	CG1	ILE	A	196	L	H	HB3	SER	V	259
R	H	CD1	ILE	A	196	L	H	HB2	SER	V	259
R	H	CD1	ILE	A	196	L	H	HB3	SER	V	259
R	H	CD1	PHE	A	199	L	H	HG	SER	V	259
R	H	CE1	PHE	A	199	L	-	HG21	ILE	V	257
R	H	CE1	PHE	A	199	L	H	CD1	LEU	V	260
R	H	CE1	PHE	A	199	L	H	HB3	LEU	V	260
R	H	CE1	PHE	A	199	L	H	HD13	LEU	V	260
R	H	CE1	PHE	A	199	L	H	HD22	LEU	V	260
R	H	CE2	PHE	A	199	L	-	HG21	ILE	V	257
R	H	CE2	PHE	A	199	L	-	HD12	ILE	V	257
R	H	CZ	PHE	A	199	L	-	HG21	ILE	V	257
R	H	CZ	PHE	A	199	L	-	HD12	ILE	V	257
R	H	CZ	PHE	A	199	L	H	HB3	LEU	V	260
R	H	CZ	PHE	A	199	L	H	HD13	LEU	V	260
R	H	CZ	PHE	A	199	L	H	HD22	LEU	V	260
R	H	CE	MET	A	200	L	H	CD1	LEU	V	260
R	H	CE	MET	A	200	L	H	HA	LEU	V	260
R	H	CE	MET	A	200	L	H	HD11	LEU	V	260
R	H	CE	MET	A	200	L	H	HD13	LEU	V	260

- 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