IID

Q8NGT5_Q9H255.1 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	MET	A	211	L	-	LEU	V	308
R	H	VAL	A	241	L	H	PHE	V	31
R	H	VAL	A	241	L	H	LEU	V	35
R	H	SER	A	242	L	H	PHE	V	31
R	H	ILE	A	244	L	H	LEU	V	35
R	H	GLY	A	245	L	H	PHE	V	31
R	H	GLY	A	245	L	H	LEU	V	35
R	H	VAL	A	246	L	H	PHE	V	31
R	H	LEU	A	248	L	H	LEU	V	35
R	H	TRP	A	25	L	H	PHE	V	160
R	H	TRP	A	25	L	H	LEU	V	95
R	H	VAL	A	252	L	H	LEU	V	38
R	H	VAL	A	252	L	H	MET	V	39
R	H	VAL	A	252	L	H	THR	V	42
R	H	ILE	A	255	L	H	VAL	V	46
R	H	GLY	A	256	L	H	THR	V	42
R	H	GLY	A	256	L	H	VAL	V	46
R	H	VAL	A	259	L	H	ILE	V	45
R	H	VAL	A	259	L	H	VAL	V	46
R	H	VAL	A	259	L	H	CYS	V	49
R	H	VAL	A	259	L	H	VAL	V	50
R	H	VAL	A	260	L	H	ILE	V	45
R	H	PHE	A	263	L	H	CYS	V	49
R	H	PHE	A	263	L	H	VAL	V	50
R	H	GLY	A	264	L	H	CYS	V	49
R	H	SER	A	266	L	H	ILE	V	138
R	H	SER	A	266	L	H	PHE	V	60
R	H	SER	A	266	L	H	HIS	V	64
R	-	LEU	A	267	L	H	CYS	V	49
R	-	LEU	A	267	L	H	PHE	V	60
R	-	LEU	A	267	L	H	SER	V	63
R	-	LEU	A	267	L	H	HIS	V	64
R	-	HIS	A	268	L	H	VAL	V	141
R	-	HIS	A	268	L	H	ILE	V	142
R	-	HIS	A	268	L	H	HIS	V	64
R	H	ILE	A	270	L	H	TRP	V	145
R	H	VAL	A	271	L	H	TRP	V	145
R	H	VAL	A	271	L	H	HIS	V	64
R	H	VAL	A	271	L	H	THR	V	67
R	H	VAL	A	274	L	H	LEU	V	71
R	H	ILE	A	278	L	H	LEU	V	71
R	H	PHE	A	28	L	-	TYR	V	92
R	H	PHE	A	28	L	H	LEU	V	95
R	H	LEU	A	282	L	H	TYR	V	34
R	H	LEU	A	282	L	H	LEU	V	38
R	H	LEU	A	282	L	H	THR	V	74
R	H	ILE	A	286	L	H	PHE	V	31
R	H	ILE	A	286	L	H	TYR	V	34
R	H	ILE	A	286	L	H	PRO	V	78
R	H	ILE	A	289	L	H	PHE	V	27
R	H	ILE	A	289	L	H	PRO	V	78
R	H	ILE	A	289	L	H	TRP	V	82
R	H	ILE	A	289	L	H	LEU	V	85
R	H	PRO	A	29	L	H	LEU	V	95
R	H	PRO	A	29	L	H	LEU	V	99
R	H	ILE	A	290	L	H	PHE	V	27
R	H	ILE	A	290	L	H	PHE	V	31
R	H	GLY	A	292	L	H	LEU	V	85
R	H	ALA	A	293	L	H	HIS	V	24
R	H	ALA	A	293	L	H	PHE	V	27
R	H	ALA	A	293	L	H	LEU	V	85
R	H	LYS	A	294	L	H	HIS	V	24
R	H	LYS	A	294	L	H	PHE	V	27
R	H	LYS	A	294	L	H	ALA	V	28
R	H	ARG	A	299	L	H	GLN	V	20
R	H	ARG	A	299	L	H	HIS	V	24
R	H	ARG	A	299	L	H	LEU	V	85
R	H	VAL	A	302	L	-	PHE	V	86
R	H	LEU	A	303	L	-	PHE	V	86
R	H	LEU	A	31	L	-	TYR	V	92
R	H	SER	A	32	L	-	GLN	V	91
R	H	SER	A	32	L	-	TYR	V	92
R	H	SER	A	32	L	H	HIS	V	96
R	H	VAL	A	36	L	-	GLN	V	91

- 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

Q8NGT5_Q9H255.1 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	O	TRP	A	25	L	H	HD12	LEU	V	95
R	H	O	TRP	A	25	L	H	HD13	LEU	V	95
R	H	O	TRP	A	25	L	H	HD22	LEU	V	95
R	H	CH2	TRP	A	25	L	H	HE2	PHE	V	160
R	H	CZ3	TRP	A	25	L	H	HE2	PHE	V	160
R	H	CA	PHE	A	28	L	H	HD22	LEU	V	95
R	H	C	PHE	A	28	L	H	CD2	LEU	V	95
R	H	C	PHE	A	28	L	H	HD21	LEU	V	95
R	H	C	PHE	A	28	L	H	HD22	LEU	V	95
R	H	C	PHE	A	28	L	H	HD23	LEU	V	95
R	H	CB	PHE	A	28	L	H	CD2	LEU	V	95
R	H	CB	PHE	A	28	L	H	HD22	LEU	V	95
R	H	O	PHE	A	28	L	-	CD2	TYR	V	92
R	H	O	PHE	A	28	L	-	CE2	TYR	V	92
R	H	O	PHE	A	28	L	-	HD2	TYR	V	92
R	H	O	PHE	A	28	L	-	HE2	TYR	V	92
R	H	O	PHE	A	28	L	H	HD21	LEU	V	95
R	H	CD1	PHE	A	28	L	-	HE1	TYR	V	92
R	H	N	PRO	A	29	L	H	CD2	LEU	V	95
R	H	N	PRO	A	29	L	H	HD21	LEU	V	95
R	H	N	PRO	A	29	L	H	HD22	LEU	V	95
R	H	N	PRO	A	29	L	H	HD23	LEU	V	95
R	H	CA	PRO	A	29	L	H	CD2	LEU	V	95
R	H	CA	PRO	A	29	L	H	HD21	LEU	V	95
R	H	CA	PRO	A	29	L	H	HD22	LEU	V	95
R	H	CA	PRO	A	29	L	H	HD23	LEU	V	95
R	H	CB	PRO	A	29	L	H	CG	LEU	V	95
R	H	CB	PRO	A	29	L	H	CD2	LEU	V	95
R	H	CB	PRO	A	29	L	H	HG	LEU	V	95
R	H	CB	PRO	A	29	L	H	HD21	LEU	V	95
R	H	CB	PRO	A	29	L	H	HD22	LEU	V	95
R	H	CB	PRO	A	29	L	H	HD23	LEU	V	95
R	H	CB	PRO	A	29	L	H	HD12	LEU	V	99
R	H	CG	PRO	A	29	L	H	CG	LEU	V	95
R	H	CG	PRO	A	29	L	H	CD2	LEU	V	95
R	H	CG	PRO	A	29	L	H	HG	LEU	V	95
R	H	CG	PRO	A	29	L	H	HD13	LEU	V	95
R	H	CG	PRO	A	29	L	H	HD21	LEU	V	95
R	H	CG	PRO	A	29	L	H	HD22	LEU	V	95
R	H	CG	PRO	A	29	L	H	HD23	LEU	V	95
R	H	CG	PRO	A	29	L	H	HD12	LEU	V	99
R	H	CD	PRO	A	29	L	H	CG	LEU	V	95
R	H	CD	PRO	A	29	L	H	CD1	LEU	V	95
R	H	CD	PRO	A	29	L	H	CD2	LEU	V	95
R	H	CD	PRO	A	29	L	H	HD12	LEU	V	95
R	H	CD	PRO	A	29	L	H	HD13	LEU	V	95
R	H	CD	PRO	A	29	L	H	HD21	LEU	V	95
R	H	CD	PRO	A	29	L	H	HD22	LEU	V	95
R	H	CD	PRO	A	29	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	31	L	-	OH	TYR	V	92
R	H	CD2	LEU	A	31	L	-	HH	TYR	V	92
R	H	N	SER	A	32	L	-	HE2	TYR	V	92
R	H	CA	SER	A	32	L	-	HD2	TYR	V	92
R	H	CA	SER	A	32	L	-	HE2	TYR	V	92
R	H	CB	SER	A	32	L	-	CD2	TYR	V	92
R	H	CB	SER	A	32	L	-	CE2	TYR	V	92
R	H	CB	SER	A	32	L	-	HD2	TYR	V	92
R	H	CB	SER	A	32	L	-	HE2	TYR	V	92
R	H	OG	SER	A	32	L	-	CG	GLN	V	91
R	H	OG	SER	A	32	L	-	HA	GLN	V	91
R	H	OG	SER	A	32	L	-	HG2	GLN	V	91
R	H	OG	SER	A	32	L	-	HE21	GLN	V	91
R	H	OG	SER	A	32	L	-	CD2	TYR	V	92
R	H	OG	SER	A	32	L	-	H	TYR	V	92
R	H	OG	SER	A	32	L	-	HD2	TYR	V	92
R	H	OG	SER	A	32	L	-	HE2	TYR	V	92
R	H	OG	SER	A	32	L	H	HE2	HIS	V	96
R	H	CG2	VAL	A	36	L	-	NE2	GLN	V	91
R	H	CG2	VAL	A	36	L	-	HE21	GLN	V	91
R	H	CA	MET	A	211	L	-	HD23	LEU	V	308
R	H	CB	MET	A	211	L	-	HD23	LEU	V	308
R	H	CG	MET	A	211	L	-	HD23	LEU	V	308
R	H	SD	MET	A	211	L	-	O	LEU	V	308
R	H	C	VAL	A	241	L	H	HE1	PHE	V	31
R	H	O	VAL	A	241	L	H	CE1	PHE	V	31
R	H	O	VAL	A	241	L	H	HE1	PHE	V	31
R	H	O	VAL	A	241	L	H	HD13	LEU	V	35
R	H	CG1	VAL	A	241	L	H	HD1	PHE	V	31
R	H	CG1	VAL	A	241	L	H	HE1	PHE	V	31
R	H	N	SER	A	242	L	H	HE1	PHE	V	31
R	H	CA	SER	A	242	L	H	HE1	PHE	V	31
R	H	O	SER	A	242	L	H	HE1	PHE	V	31
R	H	O	SER	A	242	L	H	HZ	PHE	V	31
R	H	C	ILE	A	244	L	H	HD12	LEU	V	35
R	H	O	ILE	A	244	L	H	HD12	LEU	V	35
R	H	CG2	ILE	A	244	L	H	HD12	LEU	V	35
R	H	N	GLY	A	245	L	H	HE1	PHE	V	31
R	H	N	GLY	A	245	L	H	HZ	PHE	V	31
R	H	N	GLY	A	245	L	H	CD1	LEU	V	35
R	H	N	GLY	A	245	L	H	HD12	LEU	V	35
R	H	N	GLY	A	245	L	H	HD13	LEU	V	35
R	H	CA	GLY	A	245	L	H	CE1	PHE	V	31
R	H	CA	GLY	A	245	L	H	CZ	PHE	V	31
R	H	CA	GLY	A	245	L	H	HE1	PHE	V	31
R	H	CA	GLY	A	245	L	H	HZ	PHE	V	31
R	H	CA	GLY	A	245	L	H	CG	LEU	V	35
R	H	CA	GLY	A	245	L	H	CD1	LEU	V	35
R	H	CA	GLY	A	245	L	H	CD2	LEU	V	35
R	H	CA	GLY	A	245	L	H	HD11	LEU	V	35
R	H	CA	GLY	A	245	L	H	HD12	LEU	V	35
R	H	CA	GLY	A	245	L	H	HD13	LEU	V	35
R	H	CA	GLY	A	245	L	H	HD22	LEU	V	35
R	H	CA	GLY	A	245	L	H	HD23	LEU	V	35
R	H	C	GLY	A	245	L	H	HZ	PHE	V	31
R	H	C	GLY	A	245	L	H	HD13	LEU	V	35
R	H	C	GLY	A	245	L	H	HD22	LEU	V	35
R	H	C	GLY	A	245	L	H	HD23	LEU	V	35
R	H	O	GLY	A	245	L	H	HZ	PHE	V	31
R	H	O	GLY	A	245	L	H	CD2	LEU	V	35
R	H	O	GLY	A	245	L	H	HD22	LEU	V	35
R	H	O	GLY	A	245	L	H	HD23	LEU	V	35
R	H	N	VAL	A	246	L	H	HZ	PHE	V	31
R	H	CB	LEU	A	248	L	H	CD2	LEU	V	35
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	35
R	H	CG	LEU	A	248	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	248	L	H	CB	LEU	V	35
R	H	CD1	LEU	A	248	L	H	CD1	LEU	V	35
R	H	CD1	LEU	A	248	L	H	HB3	LEU	V	35
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	35
R	H	CA	VAL	A	252	L	H	HG21	THR	V	42
R	H	C	VAL	A	252	L	H	HG21	THR	V	42
R	H	CB	VAL	A	252	L	H	HG21	THR	V	42
R	H	O	VAL	A	252	L	H	CG2	THR	V	42
R	H	O	VAL	A	252	L	H	HG21	THR	V	42
R	H	O	VAL	A	252	L	H	HG22	THR	V	42
R	H	CG1	VAL	A	252	L	H	HB3	LEU	V	38
R	H	CG1	VAL	A	252	L	H	HA	MET	V	39
R	H	CG1	VAL	A	252	L	H	CB	THR	V	42
R	H	CG1	VAL	A	252	L	H	CG2	THR	V	42
R	H	CG1	VAL	A	252	L	H	OG1	THR	V	42
R	H	CG1	VAL	A	252	L	H	HB	THR	V	42
R	H	CG1	VAL	A	252	L	H	HG1	THR	V	42
R	H	CG1	VAL	A	252	L	H	HG21	THR	V	42
R	H	CG1	VAL	A	252	L	H	HG22	THR	V	42
R	H	CG2	VAL	A	252	L	H	HA	MET	V	39
R	H	O	ILE	A	255	L	H	HG23	VAL	V	46
R	H	CG2	ILE	A	255	L	H	HG22	VAL	V	46
R	H	CA	GLY	A	256	L	H	HG22	THR	V	42
R	H	CA	GLY	A	256	L	H	HG23	VAL	V	46
R	H	CA	VAL	A	259	L	H	HG23	VAL	V	46
R	H	C	VAL	A	259	L	H	HB3	CYS	V	49
R	H	CB	VAL	A	259	L	H	CG2	VAL	V	46
R	H	CB	VAL	A	259	L	H	HA	VAL	V	46
R	H	CB	VAL	A	259	L	H	HG13	VAL	V	46
R	H	CB	VAL	A	259	L	H	HG21	VAL	V	46
R	H	CB	VAL	A	259	L	H	HG23	VAL	V	46
R	H	CB	VAL	A	259	L	H	HB2	CYS	V	49
R	H	O	VAL	A	259	L	H	CB	CYS	V	49
R	H	O	VAL	A	259	L	H	HB2	CYS	V	49
R	H	O	VAL	A	259	L	H	HB3	CYS	V	49
R	H	CG1	VAL	A	259	L	H	HG21	ILE	V	45
R	H	CG1	VAL	A	259	L	H	N	VAL	V	46
R	H	CG1	VAL	A	259	L	H	CA	VAL	V	46
R	H	CG1	VAL	A	259	L	H	C	VAL	V	46
R	H	CG1	VAL	A	259	L	H	CB	VAL	V	46
R	H	CG1	VAL	A	259	L	H	O	VAL	V	46
R	H	CG1	VAL	A	259	L	H	CG1	VAL	V	46
R	H	CG1	VAL	A	259	L	H	CG2	VAL	V	46
R	H	CG1	VAL	A	259	L	H	HA	VAL	V	46
R	H	CG1	VAL	A	259	L	H	HG13	VAL	V	46
R	H	CG1	VAL	A	259	L	H	HG21	VAL	V	46
R	H	CG1	VAL	A	259	L	H	HG23	VAL	V	46
R	H	CG1	VAL	A	259	L	H	CB	CYS	V	49
R	H	CG1	VAL	A	259	L	H	SG	CYS	V	49
R	H	CG1	VAL	A	259	L	H	HB2	CYS	V	49
R	H	CG1	VAL	A	259	L	H	HB3	CYS	V	49
R	H	CG1	VAL	A	259	L	H	HG21	VAL	V	50
R	H	CG2	VAL	A	259	L	H	CA	VAL	V	46
R	H	CG2	VAL	A	259	L	H	CB	VAL	V	46
R	H	CG2	VAL	A	259	L	H	CG1	VAL	V	46
R	H	CG2	VAL	A	259	L	H	CG2	VAL	V	46
R	H	CG2	VAL	A	259	L	H	HA	VAL	V	46
R	H	CG2	VAL	A	259	L	H	HG11	VAL	V	46
R	H	CG2	VAL	A	259	L	H	HG12	VAL	V	46
R	H	CG2	VAL	A	259	L	H	HG13	VAL	V	46
R	H	CG2	VAL	A	259	L	H	HG21	VAL	V	46
R	H	CG2	VAL	A	259	L	H	HG22	VAL	V	46
R	H	CG2	VAL	A	259	L	H	HG23	VAL	V	46
R	H	CG2	VAL	A	259	L	H	HG21	VAL	V	50
R	H	CG2	VAL	A	260	L	H	HG23	ILE	V	45
R	H	N	PHE	A	263	L	H	HB3	CYS	V	49
R	H	CA	PHE	A	263	L	H	O	CYS	V	49
R	H	CA	PHE	A	263	L	H	HB3	CYS	V	49
R	H	C	PHE	A	263	L	H	HA	CYS	V	49
R	H	C	PHE	A	263	L	H	HB3	CYS	V	49
R	H	CB	PHE	A	263	L	H	CA	CYS	V	49
R	H	CB	PHE	A	263	L	H	C	CYS	V	49
R	H	CB	PHE	A	263	L	H	CB	CYS	V	49
R	H	CB	PHE	A	263	L	H	O	CYS	V	49
R	H	CB	PHE	A	263	L	H	HA	CYS	V	49
R	H	CB	PHE	A	263	L	H	HB2	CYS	V	49
R	H	CB	PHE	A	263	L	H	HB3	CYS	V	49
R	H	CB	PHE	A	263	L	H	N	VAL	V	50
R	H	CB	PHE	A	263	L	H	HA	VAL	V	50
R	H	O	PHE	A	263	L	H	HA	CYS	V	49
R	H	O	PHE	A	263	L	H	HB3	CYS	V	49
R	H	CG	PHE	A	263	L	H	CA	CYS	V	49
R	H	CG	PHE	A	263	L	H	C	CYS	V	49
R	H	CG	PHE	A	263	L	H	CB	CYS	V	49
R	H	CG	PHE	A	263	L	H	O	CYS	V	49
R	H	CG	PHE	A	263	L	H	HB3	CYS	V	49
R	H	CG	PHE	A	263	L	H	N	VAL	V	50
R	H	CG	PHE	A	263	L	H	CA	VAL	V	50
R	H	CG	PHE	A	263	L	H	CG2	VAL	V	50
R	H	CG	PHE	A	263	L	H	HA	VAL	V	50
R	H	CG	PHE	A	263	L	H	HG21	VAL	V	50
R	H	CG	PHE	A	263	L	H	HG22	VAL	V	50
R	H	CD1	PHE	A	263	L	H	C	CYS	V	49
R	H	CD1	PHE	A	263	L	H	O	CYS	V	49
R	H	CD1	PHE	A	263	L	H	N	VAL	V	50
R	H	CD1	PHE	A	263	L	H	CA	VAL	V	50
R	H	CD1	PHE	A	263	L	H	HA	VAL	V	50
R	H	CD1	PHE	A	263	L	H	HG22	VAL	V	50
R	H	CD2	PHE	A	263	L	H	C	CYS	V	49
R	H	CD2	PHE	A	263	L	H	O	CYS	V	49
R	H	CD2	PHE	A	263	L	H	HB2	CYS	V	49
R	H	CD2	PHE	A	263	L	H	HB3	CYS	V	49
R	H	CD2	PHE	A	263	L	H	N	VAL	V	50
R	H	CD2	PHE	A	263	L	H	CA	VAL	V	50
R	H	CD2	PHE	A	263	L	H	CB	VAL	V	50
R	H	CD2	PHE	A	263	L	H	CG2	VAL	V	50
R	H	CD2	PHE	A	263	L	H	HA	VAL	V	50
R	H	CD2	PHE	A	263	L	H	HG12	VAL	V	50
R	H	CD2	PHE	A	263	L	H	HG21	VAL	V	50
R	H	CD2	PHE	A	263	L	H	HG22	VAL	V	50
R	H	CD2	PHE	A	263	L	H	HG23	VAL	V	50
R	H	CE1	PHE	A	263	L	H	O	CYS	V	49
R	H	CE1	PHE	A	263	L	H	CA	VAL	V	50
R	H	CE1	PHE	A	263	L	H	O	VAL	V	50
R	H	CE1	PHE	A	263	L	H	HA	VAL	V	50
R	H	CE1	PHE	A	263	L	H	HG12	VAL	V	50
R	H	CE1	PHE	A	263	L	H	HG22	VAL	V	50
R	H	CE2	PHE	A	263	L	H	CA	VAL	V	50
R	H	CE2	PHE	A	263	L	H	CB	VAL	V	50
R	H	CE2	PHE	A	263	L	H	CG1	VAL	V	50
R	H	CE2	PHE	A	263	L	H	CG2	VAL	V	50
R	H	CE2	PHE	A	263	L	H	HA	VAL	V	50
R	H	CE2	PHE	A	263	L	H	HG12	VAL	V	50
R	H	CE2	PHE	A	263	L	H	HG13	VAL	V	50
R	H	CE2	PHE	A	263	L	H	HG21	VAL	V	50
R	H	CE2	PHE	A	263	L	H	HG22	VAL	V	50
R	H	CE2	PHE	A	263	L	H	HG23	VAL	V	50
R	H	CZ	PHE	A	263	L	H	CA	VAL	V	50
R	H	CZ	PHE	A	263	L	H	CB	VAL	V	50
R	H	CZ	PHE	A	263	L	H	CG1	VAL	V	50
R	H	CZ	PHE	A	263	L	H	CG2	VAL	V	50
R	H	CZ	PHE	A	263	L	H	HA	VAL	V	50
R	H	CZ	PHE	A	263	L	H	HG12	VAL	V	50
R	H	CZ	PHE	A	263	L	H	HG13	VAL	V	50
R	H	CZ	PHE	A	263	L	H	HG21	VAL	V	50
R	H	CZ	PHE	A	263	L	H	HG22	VAL	V	50
R	H	CZ	PHE	A	263	L	H	HG23	VAL	V	50
R	H	N	GLY	A	264	L	H	HB3	CYS	V	49
R	H	CA	SER	A	266	L	H	HE2	PHE	V	60
R	H	CA	SER	A	266	L	H	HD11	ILE	V	138
R	H	C	SER	A	266	L	H	CE2	PHE	V	60
R	H	C	SER	A	266	L	H	HE2	PHE	V	60
R	H	CB	SER	A	266	L	H	HE2	PHE	V	60
R	H	O	SER	A	266	L	H	CE2	PHE	V	60
R	H	O	SER	A	266	L	H	CZ	PHE	V	60
R	H	O	SER	A	266	L	H	HE2	PHE	V	60
R	H	O	SER	A	266	L	H	HZ	PHE	V	60
R	H	O	SER	A	266	L	H	HE2	HIS	V	64
R	H	O	SER	A	266	L	H	CG1	ILE	V	138
R	H	O	SER	A	266	L	H	HG12	ILE	V	138
R	H	O	SER	A	266	L	H	HD11	ILE	V	138
R	H	OG	SER	A	266	L	H	HD2	PHE	V	60
R	H	OG	SER	A	266	L	H	HE2	PHE	V	60
R	-	N	LEU	A	267	L	H	HE2	PHE	V	60
R	-	CA	LEU	A	267	L	H	HE2	PHE	V	60
R	-	CA	LEU	A	267	L	H	HE2	HIS	V	64
R	-	C	LEU	A	267	L	H	HE2	HIS	V	64
R	-	CB	LEU	A	267	L	H	HE2	HIS	V	64
R	-	CD1	LEU	A	267	L	H	SG	CYS	V	49
R	-	CD2	LEU	A	267	L	H	HE2	PHE	V	60
R	-	CD2	LEU	A	267	L	H	HB3	SER	V	63
R	-	CD2	LEU	A	267	L	H	HG	SER	V	63
R	-	CD2	LEU	A	267	L	H	NE2	HIS	V	64
R	-	CD2	LEU	A	267	L	H	HE2	HIS	V	64
R	-	N	HIS	A	268	L	H	CE1	HIS	V	64
R	-	N	HIS	A	268	L	H	HE1	HIS	V	64
R	-	N	HIS	A	268	L	H	HE2	HIS	V	64
R	-	CA	HIS	A	268	L	H	HE1	HIS	V	64
R	-	CB	HIS	A	268	L	H	HE1	HIS	V	64
R	-	CB	HIS	A	268	L	H	HG11	VAL	V	141
R	-	CG	HIS	A	268	L	H	CG1	ILE	V	142
R	-	CG	HIS	A	268	L	H	HG12	ILE	V	142
R	-	CG	HIS	A	268	L	H	HG13	ILE	V	142
R	-	CG	HIS	A	268	L	H	HD11	ILE	V	142
R	-	CD2	HIS	A	268	L	H	CB	ILE	V	142
R	-	CD2	HIS	A	268	L	H	CG1	ILE	V	142
R	-	CD2	HIS	A	268	L	H	CD1	ILE	V	142
R	-	CD2	HIS	A	268	L	H	HA	ILE	V	142
R	-	CD2	HIS	A	268	L	H	HG12	ILE	V	142
R	-	CD2	HIS	A	268	L	H	HG13	ILE	V	142
R	-	CD2	HIS	A	268	L	H	HD11	ILE	V	142
R	-	CD2	HIS	A	268	L	H	HD12	ILE	V	142
R	-	CD2	HIS	A	268	L	H	HD13	ILE	V	142
R	-	ND1	HIS	A	268	L	H	HG12	ILE	V	142
R	-	CE1	HIS	A	268	L	H	CG1	ILE	V	142
R	-	CE1	HIS	A	268	L	H	HG12	ILE	V	142
R	-	CE1	HIS	A	268	L	H	HG23	ILE	V	142
R	-	NE2	HIS	A	268	L	H	CB	ILE	V	142
R	-	NE2	HIS	A	268	L	H	CG1	ILE	V	142
R	-	NE2	HIS	A	268	L	H	CG2	ILE	V	142
R	-	NE2	HIS	A	268	L	H	CD1	ILE	V	142
R	-	NE2	HIS	A	268	L	H	HA	ILE	V	142
R	-	NE2	HIS	A	268	L	H	HG12	ILE	V	142
R	-	NE2	HIS	A	268	L	H	HG13	ILE	V	142
R	-	NE2	HIS	A	268	L	H	HG22	ILE	V	142
R	-	NE2	HIS	A	268	L	H	HG23	ILE	V	142
R	-	NE2	HIS	A	268	L	H	HD11	ILE	V	142
R	-	NE2	HIS	A	268	L	H	HD13	ILE	V	142
R	H	C	ILE	A	270	L	H	HZ3	TRP	V	145
R	H	CB	ILE	A	270	L	H	CZ3	TRP	V	145
R	H	CB	ILE	A	270	L	H	HE3	TRP	V	145
R	H	CB	ILE	A	270	L	H	HZ3	TRP	V	145
R	H	CG2	ILE	A	270	L	H	CE3	TRP	V	145
R	H	CG2	ILE	A	270	L	H	CZ3	TRP	V	145
R	H	CG2	ILE	A	270	L	H	HE3	TRP	V	145
R	H	CG2	ILE	A	270	L	H	HZ3	TRP	V	145
R	H	CD1	ILE	A	270	L	H	HE3	TRP	V	145
R	H	CA	VAL	A	271	L	H	HH2	TRP	V	145
R	H	CB	VAL	A	271	L	H	HE1	HIS	V	64
R	H	CB	VAL	A	271	L	H	HG21	THR	V	67
R	H	CB	VAL	A	271	L	H	HH2	TRP	V	145
R	H	CG1	VAL	A	271	L	H	HG21	THR	V	67
R	H	CG2	VAL	A	271	L	H	ND1	HIS	V	64
R	H	CG2	VAL	A	271	L	H	CE1	HIS	V	64
R	H	CG2	VAL	A	271	L	H	HE1	HIS	V	64
R	H	CG2	VAL	A	271	L	H	HG21	THR	V	67
R	H	CG2	VAL	A	271	L	H	CH2	TRP	V	145
R	H	CG2	VAL	A	271	L	H	CZ2	TRP	V	145
R	H	CG2	VAL	A	271	L	H	HH2	TRP	V	145
R	H	CG2	VAL	A	271	L	H	HZ2	TRP	V	145
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	71
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	71
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	71
R	H	CD1	ILE	A	278	L	H	CD2	LEU	V	71
R	H	CD1	ILE	A	278	L	H	HD21	LEU	V	71
R	H	CD1	ILE	A	278	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	282	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	282	L	H	HH	TYR	V	34
R	H	CD1	LEU	A	282	L	H	CG2	THR	V	74
R	H	CD1	LEU	A	282	L	H	HG21	THR	V	74
R	H	CD1	LEU	A	282	L	H	HG23	THR	V	74
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	286	L	H	HE2	PHE	V	31
R	H	CD1	ILE	A	286	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	286	L	H	CG	PRO	V	78
R	H	CD1	ILE	A	286	L	H	HB2	PRO	V	78
R	H	CD1	ILE	A	286	L	H	HG2	PRO	V	78
R	H	CD1	ILE	A	286	L	H	HG3	PRO	V	78
R	H	C	ILE	A	289	L	H	HZ	PHE	V	27
R	H	CB	ILE	A	289	L	H	HE3	TRP	V	82
R	H	O	ILE	A	289	L	H	HZ	PHE	V	27
R	H	O	ILE	A	289	L	H	CD1	LEU	V	85
R	H	O	ILE	A	289	L	H	HD11	LEU	V	85
R	H	O	ILE	A	289	L	H	HD12	LEU	V	85
R	H	O	ILE	A	289	L	H	HD13	LEU	V	85
R	H	CG1	ILE	A	289	L	H	CE3	TRP	V	82
R	H	CG1	ILE	A	289	L	H	CZ3	TRP	V	82
R	H	CG1	ILE	A	289	L	H	HE3	TRP	V	82
R	H	CG1	ILE	A	289	L	H	HZ3	TRP	V	82
R	H	CG2	ILE	A	289	L	H	HE2	PHE	V	27
R	H	CG2	ILE	A	289	L	H	HE3	TRP	V	82
R	H	CG2	ILE	A	289	L	H	HD13	LEU	V	85
R	H	CD1	ILE	A	289	L	H	HB2	PRO	V	78
R	H	CD1	ILE	A	289	L	H	HE3	TRP	V	82
R	H	CA	ILE	A	290	L	H	HZ	PHE	V	27
R	H	CB	ILE	A	290	L	H	HZ	PHE	V	31
R	H	CG1	ILE	A	290	L	H	CE2	PHE	V	31
R	H	CG1	ILE	A	290	L	H	CZ	PHE	V	31
R	H	CG1	ILE	A	290	L	H	HE2	PHE	V	31
R	H	CG1	ILE	A	290	L	H	HZ	PHE	V	31
R	H	CG2	ILE	A	290	L	H	HZ	PHE	V	31
R	H	CD1	ILE	A	290	L	H	CE1	PHE	V	31
R	H	CD1	ILE	A	290	L	H	CE2	PHE	V	31
R	H	CD1	ILE	A	290	L	H	CZ	PHE	V	31
R	H	CD1	ILE	A	290	L	H	HE2	PHE	V	31
R	H	CD1	ILE	A	290	L	H	HZ	PHE	V	31
R	H	C	GLY	A	292	L	H	HD12	LEU	V	85
R	H	O	GLY	A	292	L	H	HD12	LEU	V	85
R	H	N	ALA	A	293	L	H	CD1	LEU	V	85
R	H	N	ALA	A	293	L	H	HD11	LEU	V	85
R	H	N	ALA	A	293	L	H	HD12	LEU	V	85
R	H	N	ALA	A	293	L	H	HD13	LEU	V	85
R	H	CA	ALA	A	293	L	H	CG	LEU	V	85
R	H	CA	ALA	A	293	L	H	CD1	LEU	V	85
R	H	CA	ALA	A	293	L	H	CD2	LEU	V	85
R	H	CA	ALA	A	293	L	H	HD11	LEU	V	85
R	H	CA	ALA	A	293	L	H	HD12	LEU	V	85
R	H	CA	ALA	A	293	L	H	HD13	LEU	V	85
R	H	CA	ALA	A	293	L	H	HD22	LEU	V	85
R	H	CA	ALA	A	293	L	H	HD23	LEU	V	85
R	H	C	ALA	A	293	L	H	CD2	LEU	V	85
R	H	C	ALA	A	293	L	H	HD11	LEU	V	85
R	H	C	ALA	A	293	L	H	HD12	LEU	V	85
R	H	C	ALA	A	293	L	H	HD22	LEU	V	85
R	H	C	ALA	A	293	L	H	HD23	LEU	V	85
R	H	CB	ALA	A	293	L	H	CD2	PHE	V	27
R	H	CB	ALA	A	293	L	H	CE1	PHE	V	27
R	H	CB	ALA	A	293	L	H	CE2	PHE	V	27
R	H	CB	ALA	A	293	L	H	CZ	PHE	V	27
R	H	CB	ALA	A	293	L	H	HE2	PHE	V	27
R	H	CB	ALA	A	293	L	H	HZ	PHE	V	27
R	H	CB	ALA	A	293	L	H	CG	LEU	V	85
R	H	CB	ALA	A	293	L	H	CD1	LEU	V	85
R	H	CB	ALA	A	293	L	H	CD2	LEU	V	85
R	H	CB	ALA	A	293	L	H	HG	LEU	V	85
R	H	CB	ALA	A	293	L	H	HD11	LEU	V	85
R	H	CB	ALA	A	293	L	H	HD12	LEU	V	85
R	H	CB	ALA	A	293	L	H	HD13	LEU	V	85
R	H	CB	ALA	A	293	L	H	HD22	LEU	V	85
R	H	CB	ALA	A	293	L	H	HD23	LEU	V	85
R	H	O	ALA	A	293	L	H	CD2	HIS	V	24
R	H	O	ALA	A	293	L	H	NE2	HIS	V	24
R	H	O	ALA	A	293	L	H	HD2	HIS	V	24
R	H	O	ALA	A	293	L	H	CD2	LEU	V	85
R	H	O	ALA	A	293	L	H	HD22	LEU	V	85
R	H	O	ALA	A	293	L	H	HD23	LEU	V	85
R	H	CG	LYS	A	294	L	H	HE1	PHE	V	27
R	H	CD	LYS	A	294	L	H	CE1	PHE	V	27
R	H	CD	LYS	A	294	L	H	HD1	PHE	V	27
R	H	CD	LYS	A	294	L	H	HE1	PHE	V	27
R	H	CE	LYS	A	294	L	H	CD1	PHE	V	27
R	H	CE	LYS	A	294	L	H	CE1	PHE	V	27
R	H	CE	LYS	A	294	L	H	HD1	PHE	V	27
R	H	CE	LYS	A	294	L	H	HE1	PHE	V	27
R	H	CE	LYS	A	294	L	H	HA	ALA	V	28
R	H	CE	LYS	A	294	L	H	HB2	ALA	V	28
R	H	NZ	LYS	A	294	L	H	O	HIS	V	24
R	H	NZ	LYS	A	294	L	H	CD1	PHE	V	27
R	H	NZ	LYS	A	294	L	H	CE1	PHE	V	27
R	H	NZ	LYS	A	294	L	H	HB3	PHE	V	27
R	H	NZ	LYS	A	294	L	H	HD1	PHE	V	27
R	H	NZ	LYS	A	294	L	H	HE1	PHE	V	27
R	H	NZ	LYS	A	294	L	H	N	ALA	V	28
R	H	NZ	LYS	A	294	L	H	CA	ALA	V	28
R	H	NZ	LYS	A	294	L	H	CB	ALA	V	28
R	H	NZ	LYS	A	294	L	H	H	ALA	V	28
R	H	NZ	LYS	A	294	L	H	HA	ALA	V	28
R	H	NZ	LYS	A	294	L	H	HB1	ALA	V	28
R	H	NZ	LYS	A	294	L	H	HB2	ALA	V	28
R	H	NZ	LYS	A	294	L	H	HB3	ALA	V	28
R	H	CD	ARG	A	299	L	H	HE21	GLN	V	20
R	H	CD	ARG	A	299	L	H	NE2	HIS	V	24
R	H	CD	ARG	A	299	L	H	HE1	HIS	V	24
R	H	CD	ARG	A	299	L	H	HD23	LEU	V	85
R	H	NE	ARG	A	299	L	H	NE2	GLN	V	20
R	H	NE	ARG	A	299	L	H	HE21	GLN	V	20
R	H	NE	ARG	A	299	L	H	HE22	GLN	V	20
R	H	NE	ARG	A	299	L	H	CE1	HIS	V	24
R	H	NE	ARG	A	299	L	H	NE2	HIS	V	24
R	H	NE	ARG	A	299	L	H	HE1	HIS	V	24
R	H	NH1	ARG	A	299	L	H	NE2	GLN	V	20
R	H	NH1	ARG	A	299	L	H	HE21	GLN	V	20
R	H	NH1	ARG	A	299	L	H	CG	HIS	V	24
R	H	NH1	ARG	A	299	L	H	CD2	HIS	V	24
R	H	NH1	ARG	A	299	L	H	ND1	HIS	V	24
R	H	NH1	ARG	A	299	L	H	CE1	HIS	V	24
R	H	NH1	ARG	A	299	L	H	NE2	HIS	V	24
R	H	NH1	ARG	A	299	L	H	HD2	HIS	V	24
R	H	NH1	ARG	A	299	L	H	HE1	HIS	V	24
R	H	NH1	ARG	A	299	L	H	HD1	HIS	V	24
R	H	NH2	ARG	A	299	L	H	CD	GLN	V	20
R	H	NH2	ARG	A	299	L	H	NE2	GLN	V	20
R	H	NH2	ARG	A	299	L	H	HG2	GLN	V	20
R	H	NH2	ARG	A	299	L	H	HE21	GLN	V	20
R	H	NH2	ARG	A	299	L	H	HE22	GLN	V	20
R	H	NH2	ARG	A	299	L	H	CE1	HIS	V	24
R	H	NH2	ARG	A	299	L	H	NE2	HIS	V	24
R	H	NH2	ARG	A	299	L	H	HE1	HIS	V	24
R	H	CZ	ARG	A	299	L	H	NE2	GLN	V	20
R	H	CZ	ARG	A	299	L	H	HE21	GLN	V	20
R	H	CZ	ARG	A	299	L	H	HE22	GLN	V	20
R	H	CZ	ARG	A	299	L	H	CD2	HIS	V	24
R	H	CZ	ARG	A	299	L	H	CE1	HIS	V	24
R	H	CZ	ARG	A	299	L	H	NE2	HIS	V	24
R	H	CZ	ARG	A	299	L	H	HE1	HIS	V	24
R	H	CB	VAL	A	302	L	-	HE1	PHE	V	86
R	H	CG1	VAL	A	302	L	-	CE1	PHE	V	86
R	H	CG1	VAL	A	302	L	-	CZ	PHE	V	86
R	H	CG1	VAL	A	302	L	-	HE1	PHE	V	86
R	H	CG1	VAL	A	302	L	-	HZ	PHE	V	86
R	H	CG2	VAL	A	302	L	-	HE1	PHE	V	86
R	H	CD2	LEU	A	303	L	-	HD1	PHE	V	86

- 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