IID

Q8NH48_Q9H205.1 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	ILE	A	101	L	H	PRO	V	209
R	H	ILE	A	101	L	H	ALA	V	212
R	H	LEU	A	148	L	H	MET	V	202
R	H	PHE	A	151	L	H	THR	V	205
R	H	PHE	A	26	L	-	HIS	V	128
R	H	PHE	A	26	L	H	THR	V	131
R	H	PHE	A	299	L	H	ARG	V	139
R	H	PRO	A	30	L	H	LEU	V	135
R	H	TYR	A	33	L	H	TYR	V	120
R	H	TYR	A	33	L	H	LEU	V	135
R	H	ILE	A	34	L	H	THR	V	134
R	H	ILE	A	34	L	H	LEU	V	135
R	H	LEU	A	37	L	H	TYR	V	120
R	H	VAL	A	38	L	H	LEU	V	143
R	H	LEU	A	41	L	H	LEU	V	143
R	H	LEU	A	41	L	H	THR	V	147
R	H	GLY	A	42	L	H	LEU	V	143
R	H	VAL	A	45	L	H	LEU	V	143
R	H	VAL	A	45	L	H	ALA	V	146
R	H	VAL	A	45	L	H	ILE	V	150
R	H	PHE	A	48	L	H	ILE	V	150
R	H	PHE	A	48	L	H	LEU	V	154
R	H	LEU	A	66	L	H	LEU	V	151
R	H	PHE	A	69	L	H	PHE	V	117
R	H	PHE	A	69	L	H	THR	V	147
R	H	PRO	A	77	L	H	TYR	V	120
R	H	PRO	A	77	L	H	TYR	V	123
R	H	ILE	A	78	L	H	ALA	V	216
R	H	ILE	A	78	L	H	GLN	V	220
R	H	MET	A	80	L	H	TYR	V	123
R	H	MET	A	80	L	-	HIS	V	128
R	H	MET	A	80	L	H	LEU	V	135
R	H	ALA	A	81	L	H	TYR	V	123
R	H	ALA	A	81	L	-	HIS	V	128
R	H	ALA	A	81	L	H	GLN	V	220
R	-	LEU	A	84	L	H	CYS	V	127
R	-	LEU	A	84	L	-	HIS	V	128
R	-	ILE	A	85	L	H	GLN	V	220
R	-	ILE	A	85	L	H	LEU	V	223
R	-	ILE	A	85	L	H	THR	V	224
R	-	ASP	A	87	L	H	LEU	V	223
R	-	ASP	A	87	L	H	HIS	V	227
R	-	LYS	A	88	L	H	GLN	V	220
R	-	LYS	A	88	L	H	LEU	V	223
R	S	VAL	A	89	L	H	THR	V	219
R	S	VAL	A	89	L	H	GLN	V	220
R	S	VAL	A	89	L	H	LEU	V	223
R	S	ILE	A	90	L	H	THR	V	219
R	S	SER	A	91	L	H	THR	V	219
R	H	ALA	A	97	L	H	ALA	V	212

- 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

Q8NH48_Q9H205.1 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	PHE	A	26	L	-	HE1	HIS	V	128
R	H	CE1	PHE	A	26	L	H	HG22	THR	V	131
R	H	CE2	PHE	A	26	L	-	ND1	HIS	V	128
R	H	CE2	PHE	A	26	L	-	CE1	HIS	V	128
R	H	CE2	PHE	A	26	L	-	HE1	HIS	V	128
R	H	CZ	PHE	A	26	L	-	ND1	HIS	V	128
R	H	CA	PRO	A	30	L	H	HD22	LEU	V	135
R	H	C	PRO	A	30	L	H	HD22	LEU	V	135
R	H	CB	PRO	A	30	L	H	CD2	LEU	V	135
R	H	CB	PRO	A	30	L	H	HD12	LEU	V	135
R	H	CB	PRO	A	30	L	H	HD22	LEU	V	135
R	H	O	PRO	A	30	L	H	HD21	LEU	V	135
R	H	O	PRO	A	30	L	H	HD22	LEU	V	135
R	H	CG	PRO	A	30	L	H	HD12	LEU	V	135
R	H	CG	PRO	A	30	L	H	HD22	LEU	V	135
R	H	CG	TYR	A	33	L	H	HH	TYR	V	120
R	H	CD1	TYR	A	33	L	H	OH	TYR	V	120
R	H	CD1	TYR	A	33	L	H	HH	TYR	V	120
R	H	CD1	TYR	A	33	L	H	HD23	LEU	V	135
R	H	CE1	TYR	A	33	L	H	OH	TYR	V	120
R	H	CE1	TYR	A	33	L	H	CZ	TYR	V	120
R	H	CE1	TYR	A	33	L	H	HH	TYR	V	120
R	H	OH	TYR	A	33	L	H	OH	TYR	V	120
R	H	OH	TYR	A	33	L	H	CZ	TYR	V	120
R	H	OH	TYR	A	33	L	H	HH	TYR	V	120
R	H	CZ	TYR	A	33	L	H	OH	TYR	V	120
R	H	CZ	TYR	A	33	L	H	HH	TYR	V	120
R	H	CB	ILE	A	34	L	H	HD21	LEU	V	135
R	H	CG1	ILE	A	34	L	H	CD2	LEU	V	135
R	H	CG1	ILE	A	34	L	H	HA	LEU	V	135
R	H	CG1	ILE	A	34	L	H	HD21	LEU	V	135
R	H	CG1	ILE	A	34	L	H	HD22	LEU	V	135
R	H	CG1	ILE	A	34	L	H	HD23	LEU	V	135
R	H	CD1	ILE	A	34	L	H	O	THR	V	134
R	H	CD1	ILE	A	34	L	H	CA	LEU	V	135
R	H	CD1	ILE	A	34	L	H	CG	LEU	V	135
R	H	CD1	ILE	A	34	L	H	CD2	LEU	V	135
R	H	CD1	ILE	A	34	L	H	HA	LEU	V	135
R	H	CD1	ILE	A	34	L	H	HG	LEU	V	135
R	H	CD1	ILE	A	34	L	H	HD21	LEU	V	135
R	H	CD1	ILE	A	34	L	H	HD22	LEU	V	135
R	H	CD1	ILE	A	34	L	H	HD23	LEU	V	135
R	H	CD1	LEU	A	37	L	H	HH	TYR	V	120
R	H	N	VAL	A	38	L	H	HD13	LEU	V	143
R	H	CA	VAL	A	38	L	H	HD12	LEU	V	143
R	H	CA	VAL	A	38	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	38	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	38	L	H	HD12	LEU	V	143
R	H	CG2	VAL	A	38	L	H	CD1	LEU	V	143
R	H	CG2	VAL	A	38	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	38	L	H	HD12	LEU	V	143
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	143
R	H	CA	LEU	A	41	L	H	HD23	LEU	V	143
R	H	C	LEU	A	41	L	H	CD2	LEU	V	143
R	H	C	LEU	A	41	L	H	HD22	LEU	V	143
R	H	C	LEU	A	41	L	H	HD23	LEU	V	143
R	H	CB	LEU	A	41	L	H	CD2	LEU	V	143
R	H	CB	LEU	A	41	L	H	HB3	LEU	V	143
R	H	CB	LEU	A	41	L	H	HD21	LEU	V	143
R	H	CB	LEU	A	41	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	41	L	H	OG1	THR	V	147
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	143
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	41	L	H	OG1	THR	V	147
R	H	CD1	LEU	A	41	L	H	HG1	THR	V	147
R	H	CD2	LEU	A	41	L	H	CG2	THR	V	147
R	H	CD2	LEU	A	41	L	H	OG1	THR	V	147
R	H	CD2	LEU	A	41	L	H	HG1	THR	V	147
R	H	CD2	LEU	A	41	L	H	HG21	THR	V	147
R	H	CD2	LEU	A	41	L	H	HG22	THR	V	147
R	H	N	GLY	A	42	L	H	CD2	LEU	V	143
R	H	N	GLY	A	42	L	H	HD22	LEU	V	143
R	H	N	GLY	A	42	L	H	HD23	LEU	V	143
R	H	CA	GLY	A	42	L	H	HD22	LEU	V	143
R	H	CG2	VAL	A	45	L	H	HD21	LEU	V	143
R	H	CG2	VAL	A	45	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	45	L	H	HD12	ILE	V	150
R	H	CG	PHE	A	48	L	H	HD13	ILE	V	150
R	H	CD1	PHE	A	48	L	H	HG12	ILE	V	150
R	H	CD1	PHE	A	48	L	H	HD11	ILE	V	150
R	H	CD1	PHE	A	48	L	H	HD13	ILE	V	150
R	H	CD2	PHE	A	48	L	H	HG23	ILE	V	150
R	H	CD2	PHE	A	48	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	48	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	48	L	H	HG12	ILE	V	150
R	H	CE2	PHE	A	48	L	H	HG23	ILE	V	150
R	H	CE2	PHE	A	48	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	48	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	48	L	H	HG12	ILE	V	150
R	H	CZ	PHE	A	48	L	H	HG23	ILE	V	150
R	H	CD1	LEU	A	66	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	66	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	66	L	H	HD23	LEU	V	151
R	H	CE1	PHE	A	69	L	H	HZ	PHE	V	117
R	H	CE1	PHE	A	69	L	H	HG21	THR	V	147
R	H	CE2	PHE	A	69	L	H	HE1	PHE	V	117
R	H	CZ	PHE	A	69	L	H	HE1	PHE	V	117
R	H	CZ	PHE	A	69	L	H	HZ	PHE	V	117
R	H	CZ	PHE	A	69	L	H	HG21	THR	V	147
R	H	C	PRO	A	77	L	H	OH	TYR	V	123
R	H	C	PRO	A	77	L	H	HH	TYR	V	123
R	H	CB	PRO	A	77	L	H	HE2	TYR	V	120
R	H	CB	PRO	A	77	L	H	HE1	TYR	V	123
R	H	O	PRO	A	77	L	H	OH	TYR	V	123
R	H	O	PRO	A	77	L	H	CZ	TYR	V	123
R	H	O	PRO	A	77	L	H	HH	TYR	V	123
R	H	CG	PRO	A	77	L	H	HE2	TYR	V	120
R	H	CG1	ILE	A	78	L	H	HB1	ALA	V	216
R	H	CD1	ILE	A	78	L	H	CB	ALA	V	216
R	H	CD1	ILE	A	78	L	H	HB1	ALA	V	216
R	H	CD1	ILE	A	78	L	H	HE21	GLN	V	220
R	H	C	MET	A	80	L	H	OH	TYR	V	123
R	H	C	MET	A	80	L	H	HH	TYR	V	123
R	H	C	MET	A	80	L	-	CE1	HIS	V	128
R	H	C	MET	A	80	L	-	NE2	HIS	V	128
R	H	C	MET	A	80	L	-	HE1	HIS	V	128
R	H	C	MET	A	80	L	-	HE2	HIS	V	128
R	H	CB	MET	A	80	L	H	OH	TYR	V	123
R	H	CB	MET	A	80	L	-	HE2	HIS	V	128
R	H	O	MET	A	80	L	-	CE1	HIS	V	128
R	H	O	MET	A	80	L	-	NE2	HIS	V	128
R	H	O	MET	A	80	L	-	HE1	HIS	V	128
R	H	O	MET	A	80	L	-	HE2	HIS	V	128
R	H	CE	MET	A	80	L	H	HD12	LEU	V	135
R	H	CE	MET	A	80	L	H	HD13	LEU	V	135
R	H	CE	MET	A	80	L	H	HD22	LEU	V	135
R	H	N	ALA	A	81	L	H	OH	TYR	V	123
R	H	N	ALA	A	81	L	H	HH	TYR	V	123
R	H	N	ALA	A	81	L	-	NE2	HIS	V	128
R	H	N	ALA	A	81	L	-	HE1	HIS	V	128
R	H	N	ALA	A	81	L	-	HE2	HIS	V	128
R	H	CA	ALA	A	81	L	H	OH	TYR	V	123
R	H	CA	ALA	A	81	L	H	HE2	TYR	V	123
R	H	CA	ALA	A	81	L	H	HH	TYR	V	123
R	H	CA	ALA	A	81	L	-	HE1	HIS	V	128
R	H	CA	ALA	A	81	L	-	HE2	HIS	V	128
R	H	CB	ALA	A	81	L	H	CE2	TYR	V	123
R	H	CB	ALA	A	81	L	H	OH	TYR	V	123
R	H	CB	ALA	A	81	L	H	CZ	TYR	V	123
R	H	CB	ALA	A	81	L	H	HE2	TYR	V	123
R	H	CB	ALA	A	81	L	H	HH	TYR	V	123
R	H	CB	ALA	A	81	L	-	HE2	HIS	V	128
R	H	CB	ALA	A	81	L	H	CG	GLN	V	220
R	H	CB	ALA	A	81	L	H	CD	GLN	V	220
R	H	CB	ALA	A	81	L	H	OE1	GLN	V	220
R	H	CB	ALA	A	81	L	H	HB3	GLN	V	220
R	H	CB	ALA	A	81	L	H	HG3	GLN	V	220
R	-	N	LEU	A	84	L	-	HE1	HIS	V	128
R	-	CA	LEU	A	84	L	-	HE1	HIS	V	128
R	-	CB	LEU	A	84	L	H	O	CYS	V	127
R	-	CB	LEU	A	84	L	H	HB3	CYS	V	127
R	-	CB	LEU	A	84	L	-	ND1	HIS	V	128
R	-	CB	LEU	A	84	L	-	CE1	HIS	V	128
R	-	CB	LEU	A	84	L	-	HE1	HIS	V	128
R	-	CG	LEU	A	84	L	H	O	CYS	V	127
R	-	CG	LEU	A	84	L	-	CG	HIS	V	128
R	-	CG	LEU	A	84	L	-	ND1	HIS	V	128
R	-	CG	LEU	A	84	L	-	CE1	HIS	V	128
R	-	CG	LEU	A	84	L	-	NE2	HIS	V	128
R	-	CG	LEU	A	84	L	-	HE1	HIS	V	128
R	-	CG	LEU	A	84	L	-	HE2	HIS	V	128
R	-	CD1	LEU	A	84	L	H	C	CYS	V	127
R	-	CD1	LEU	A	84	L	H	CB	CYS	V	127
R	-	CD1	LEU	A	84	L	H	O	CYS	V	127
R	-	CD1	LEU	A	84	L	H	HB2	CYS	V	127
R	-	CD1	LEU	A	84	L	H	HB3	CYS	V	127
R	-	CD1	LEU	A	84	L	-	N	HIS	V	128
R	-	CD1	LEU	A	84	L	-	CA	HIS	V	128
R	-	CD1	LEU	A	84	L	-	CB	HIS	V	128
R	-	CD1	LEU	A	84	L	-	CG	HIS	V	128
R	-	CD1	LEU	A	84	L	-	CD2	HIS	V	128
R	-	CD1	LEU	A	84	L	-	ND1	HIS	V	128
R	-	CD1	LEU	A	84	L	-	CE1	HIS	V	128
R	-	CD1	LEU	A	84	L	-	NE2	HIS	V	128
R	-	CD1	LEU	A	84	L	-	HA	HIS	V	128
R	-	CD1	LEU	A	84	L	-	HD2	HIS	V	128
R	-	CD1	LEU	A	84	L	-	HE1	HIS	V	128
R	-	CD1	LEU	A	84	L	-	HE2	HIS	V	128
R	-	CD2	LEU	A	84	L	H	O	CYS	V	127
R	-	CD2	LEU	A	84	L	-	ND1	HIS	V	128
R	-	CD2	LEU	A	84	L	-	CE1	HIS	V	128
R	-	CD2	LEU	A	84	L	-	HA	HIS	V	128
R	-	CD2	LEU	A	84	L	-	HE1	HIS	V	128
R	-	CB	ILE	A	85	L	H	OE1	GLN	V	220
R	-	CG1	ILE	A	85	L	H	OE1	GLN	V	220
R	-	CG1	ILE	A	85	L	H	OG1	THR	V	224
R	-	CG1	ILE	A	85	L	H	HG1	THR	V	224
R	-	CG2	ILE	A	85	L	H	CB	LEU	V	223
R	-	CG2	ILE	A	85	L	H	HB2	LEU	V	223
R	-	CG2	ILE	A	85	L	H	HB3	LEU	V	223
R	-	CG2	ILE	A	85	L	H	HD12	LEU	V	223
R	-	CD1	ILE	A	85	L	H	CA	GLN	V	220
R	-	CD1	ILE	A	85	L	H	C	GLN	V	220
R	-	CD1	ILE	A	85	L	H	CB	GLN	V	220
R	-	CD1	ILE	A	85	L	H	O	GLN	V	220
R	-	CD1	ILE	A	85	L	H	CG	GLN	V	220
R	-	CD1	ILE	A	85	L	H	CD	GLN	V	220
R	-	CD1	ILE	A	85	L	H	OE1	GLN	V	220
R	-	CD1	ILE	A	85	L	H	HA	GLN	V	220
R	-	CD1	ILE	A	85	L	H	HB3	GLN	V	220
R	-	CD1	ILE	A	85	L	H	HB2	LEU	V	223
R	-	CD1	ILE	A	85	L	H	HD11	LEU	V	223
R	-	CD1	ILE	A	85	L	H	OG1	THR	V	224
R	-	CD1	ILE	A	85	L	H	HG1	THR	V	224
R	-	C	ASP	A	87	L	H	HD12	LEU	V	223
R	-	C	ASP	A	87	L	H	HD22	LEU	V	223
R	-	CB	ASP	A	87	L	H	HD12	LEU	V	223
R	-	CB	ASP	A	87	L	H	HD22	LEU	V	223
R	-	CB	ASP	A	87	L	H	CE1	HIS	V	227
R	-	CB	ASP	A	87	L	H	HE1	HIS	V	227
R	-	O	ASP	A	87	L	H	CG	LEU	V	223
R	-	O	ASP	A	87	L	H	CD1	LEU	V	223
R	-	O	ASP	A	87	L	H	CD2	LEU	V	223
R	-	O	ASP	A	87	L	H	HB3	LEU	V	223
R	-	O	ASP	A	87	L	H	HD11	LEU	V	223
R	-	O	ASP	A	87	L	H	HD12	LEU	V	223
R	-	O	ASP	A	87	L	H	HD13	LEU	V	223
R	-	O	ASP	A	87	L	H	HD22	LEU	V	223
R	-	CG	ASP	A	87	L	H	HD22	LEU	V	223
R	-	CG	ASP	A	87	L	H	CE1	HIS	V	227
R	-	CG	ASP	A	87	L	H	NE2	HIS	V	227
R	-	CG	ASP	A	87	L	H	HE1	HIS	V	227
R	-	OD2	ASP	A	87	L	H	HD22	LEU	V	223
R	-	OD2	ASP	A	87	L	H	CE1	HIS	V	227
R	-	OD2	ASP	A	87	L	H	NE2	HIS	V	227
R	-	OD2	ASP	A	87	L	H	HE1	HIS	V	227
R	-	N	LYS	A	88	L	H	HD12	LEU	V	223
R	-	C	LYS	A	88	L	H	HE22	GLN	V	220
R	S	N	VAL	A	89	L	H	CD1	LEU	V	223
R	S	N	VAL	A	89	L	H	HD12	LEU	V	223
R	S	N	VAL	A	89	L	H	HD13	LEU	V	223
R	S	CA	VAL	A	89	L	H	HD13	LEU	V	223
R	S	C	VAL	A	89	L	H	HG21	THR	V	219
R	S	C	VAL	A	89	L	H	HD13	LEU	V	223
R	S	CB	VAL	A	89	L	H	CD1	LEU	V	223
R	S	CB	VAL	A	89	L	H	HD12	LEU	V	223
R	S	CB	VAL	A	89	L	H	HD13	LEU	V	223
R	S	CB	VAL	A	89	L	H	HD23	LEU	V	223
R	S	O	VAL	A	89	L	H	CG2	THR	V	219
R	S	O	VAL	A	89	L	H	HG21	THR	V	219
R	S	O	VAL	A	89	L	H	HG23	THR	V	219
R	S	O	VAL	A	89	L	H	NE2	GLN	V	220
R	S	O	VAL	A	89	L	H	HE21	GLN	V	220
R	S	O	VAL	A	89	L	H	HE22	GLN	V	220
R	S	O	VAL	A	89	L	H	CD1	LEU	V	223
R	S	O	VAL	A	89	L	H	HD11	LEU	V	223
R	S	O	VAL	A	89	L	H	HD12	LEU	V	223
R	S	O	VAL	A	89	L	H	HD13	LEU	V	223
R	S	CG1	VAL	A	89	L	H	HD13	LEU	V	223
R	S	CG1	VAL	A	89	L	H	HD23	LEU	V	223
R	S	CG2	VAL	A	89	L	H	HD13	LEU	V	223
R	S	CG2	VAL	A	89	L	H	HD23	LEU	V	223
R	S	CA	ILE	A	90	L	H	HG21	THR	V	219
R	S	N	SER	A	91	L	H	HG21	THR	V	219
R	H	CB	ALA	A	97	L	H	CB	ALA	V	212
R	H	CB	ALA	A	97	L	H	HB1	ALA	V	212
R	H	CB	ALA	A	97	L	H	HB2	ALA	V	212
R	H	CG1	ILE	A	101	L	H	HA	PRO	V	209
R	H	CG1	ILE	A	101	L	H	HB3	PRO	V	209
R	H	CG1	ILE	A	101	L	H	HG3	PRO	V	209
R	H	CD1	ILE	A	101	L	H	CA	PRO	V	209
R	H	CD1	ILE	A	101	L	H	HA	PRO	V	209
R	H	CD1	ILE	A	101	L	H	HB3	PRO	V	209
R	H	CD1	ILE	A	101	L	H	HG3	PRO	V	209
R	H	CD1	ILE	A	101	L	H	HB3	ALA	V	212
R	H	CD2	LEU	A	148	L	H	HE1	MET	V	202
R	H	CD2	LEU	A	148	L	H	HE2	MET	V	202
R	H	CG	PHE	A	151	L	H	HG21	THR	V	205
R	H	CD1	PHE	A	151	L	H	CG2	THR	V	205
R	H	CD1	PHE	A	151	L	H	HG21	THR	V	205
R	H	CD1	PHE	A	151	L	H	HG22	THR	V	205
R	H	CD2	PHE	A	151	L	H	HG21	THR	V	205
R	H	CE1	PHE	A	151	L	H	CG2	THR	V	205
R	H	CE1	PHE	A	151	L	H	HG21	THR	V	205
R	H	CE1	PHE	A	151	L	H	HG22	THR	V	205
R	H	CE1	PHE	A	151	L	H	HG23	THR	V	205
R	H	CE2	PHE	A	151	L	H	CG2	THR	V	205
R	H	CE2	PHE	A	151	L	H	HG21	THR	V	205
R	H	CE2	PHE	A	151	L	H	HG22	THR	V	205
R	H	CE2	PHE	A	151	L	H	HG23	THR	V	205
R	H	CZ	PHE	A	151	L	H	CG2	THR	V	205
R	H	CZ	PHE	A	151	L	H	HG21	THR	V	205
R	H	CZ	PHE	A	151	L	H	HG22	THR	V	205
R	H	CZ	PHE	A	151	L	H	HG23	THR	V	205
R	H	CE2	PHE	A	299	L	H	HH22	ARG	V	139
R	H	CZ	PHE	A	299	L	H	HH22	ARG	V	139

- 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