IID

Q8NG81_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	-	LEU	A	19	L	H	ILE	V	157
R	H	PHE	A	218	L	-	LEU	V	305
R	H	PHE	A	218	L	-	GLY	V	306
R	H	PHE	A	218	L	-	LYS	V	307
R	H	ALA	A	22	L	H	ILE	V	157
R	H	ILE	A	221	L	-	LEU	V	305
R	H	LEU	A	225	L	-	LYS	V	307
R	H	VAL	A	241	L	H	SER	V	36
R	H	VAL	A	241	L	H	MET	V	40
R	H	ILE	A	244	L	H	PHE	V	39
R	H	ILE	A	244	L	H	MET	V	40
R	H	GLY	A	245	L	H	PHE	V	39
R	H	VAL	A	246	L	H	PHE	V	39
R	H	LEU	A	248	L	H	PHE	V	39
R	H	LEU	A	248	L	H	MET	V	40
R	H	LEU	A	248	L	H	SER	V	43
R	H	LEU	A	248	L	H	ILE	V	44
R	H	LEU	A	248	L	H	LEU	V	47
R	H	ALA	A	249	L	H	PHE	V	39
R	H	TRP	A	25	L	H	VAL	V	161
R	H	TRP	A	25	L	H	PHE	V	164
R	H	TYR	A	251	L	H	LEU	V	47
R	H	VAL	A	252	L	H	SER	V	43
R	H	VAL	A	252	L	H	VAL	V	46
R	H	VAL	A	252	L	H	LEU	V	47
R	H	VAL	A	252	L	H	LEU	V	68
R	H	ILE	A	255	L	H	LEU	V	47
R	H	ILE	A	255	L	H	TYR	V	50
R	H	ILE	A	255	L	H	LEU	V	51
R	H	SER	A	258	L	H	TYR	V	50
R	H	VAL	A	259	L	H	TYR	V	50
R	H	SER	A	266	L	H	PRO	V	138
R	H	SER	A	266	L	H	LYS	V	139
R	H	SER	A	266	L	H	GLY	V	142
R	H	SER	A	266	L	H	LEU	V	143
R	H	SER	A	266	L	H	ALA	V	146
R	-	LEU	A	267	L	H	GLY	V	142
R	-	LEU	A	267	L	H	THR	V	145
R	-	LEU	A	267	L	H	ALA	V	146
R	-	LEU	A	267	L	H	PHE	V	61
R	-	HIS	A	268	L	H	ALA	V	146
R	-	HIS	A	268	L	H	ILE	V	150
R	H	ILE	A	270	L	H	ILE	V	150
R	H	VAL	A	271	L	H	ALA	V	146
R	H	VAL	A	271	L	H	TRP	V	149
R	H	MET	A	275	L	H	LEU	V	68
R	H	ILE	A	278	L	H	MET	V	72
R	H	PHE	A	28	L	H	ALA	V	95
R	H	PHE	A	28	L	H	THR	V	99
R	H	LEU	A	282	L	H	LEU	V	71
R	H	ILE	A	286	L	H	PHE	V	39
R	H	ILE	A	286	L	H	CYS	V	75
R	H	ILE	A	286	L	H	PRO	V	79
R	H	ILE	A	289	L	H	PRO	V	79
R	H	PRO	A	29	L	H	PHE	V	103
R	H	PRO	A	29	L	H	THR	V	99
R	H	ARG	A	299	L	H	PHE	V	29
R	H	ARG	A	299	L	H	LEU	V	86
R	H	LEU	A	303	L	H	LEU	V	86
R	H	LEU	A	303	L	H	SER	V	87
R	H	PHE	A	306	L	H	PHE	V	83
R	H	PHE	A	306	L	H	SER	V	87
R	H	SER	A	32	L	H	GLY	V	96
R	H	SER	A	32	L	H	THR	V	99
R	H	MET	A	33	L	H	PHE	V	103

- 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

Q8NG81_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	-	CG	LEU	A	19	L	H	CD1	ILE	V	157
R	-	CG	LEU	A	19	L	H	HD11	ILE	V	157
R	-	CG	LEU	A	19	L	H	HD12	ILE	V	157
R	-	CD1	LEU	A	19	L	H	CD1	ILE	V	157
R	-	CD1	LEU	A	19	L	H	HG23	ILE	V	157
R	-	CD1	LEU	A	19	L	H	HD11	ILE	V	157
R	-	CD1	LEU	A	19	L	H	HD12	ILE	V	157
R	-	CD1	LEU	A	19	L	H	HD13	ILE	V	157
R	-	CD2	LEU	A	19	L	H	CD1	ILE	V	157
R	-	CD2	LEU	A	19	L	H	HD11	ILE	V	157
R	-	CD2	LEU	A	19	L	H	HD12	ILE	V	157
R	-	CD2	LEU	A	19	L	H	HD13	ILE	V	157
R	H	CB	ALA	A	22	L	H	HG22	ILE	V	157
R	H	CB	ALA	A	22	L	H	HG23	ILE	V	157
R	H	CB	ALA	A	22	L	H	HD12	ILE	V	157
R	H	CB	TRP	A	25	L	H	HG22	VAL	V	161
R	H	CG	TRP	A	25	L	H	CG2	VAL	V	161
R	H	CG	TRP	A	25	L	H	HG22	VAL	V	161
R	H	CG	TRP	A	25	L	H	HG23	VAL	V	161
R	H	CD1	TRP	A	25	L	H	CG2	VAL	V	161
R	H	CD1	TRP	A	25	L	H	HG22	VAL	V	161
R	H	CD1	TRP	A	25	L	H	HG23	VAL	V	161
R	H	CD2	TRP	A	25	L	H	HG22	VAL	V	161
R	H	CE2	TRP	A	25	L	H	HG13	VAL	V	161
R	H	CE2	TRP	A	25	L	H	HG22	VAL	V	161
R	H	CE3	TRP	A	25	L	H	HG22	VAL	V	161
R	H	NE1	TRP	A	25	L	H	CG2	VAL	V	161
R	H	NE1	TRP	A	25	L	H	HG13	VAL	V	161
R	H	NE1	TRP	A	25	L	H	HG22	VAL	V	161
R	H	NE1	TRP	A	25	L	H	HG23	VAL	V	161
R	H	CH2	TRP	A	25	L	H	HB3	PHE	V	164
R	H	CZ2	TRP	A	25	L	H	HG13	VAL	V	161
R	H	CZ2	TRP	A	25	L	H	HG22	VAL	V	161
R	H	CZ3	TRP	A	25	L	H	HB2	PHE	V	164
R	H	CZ3	TRP	A	25	L	H	HB3	PHE	V	164
R	H	CA	PHE	A	28	L	H	HB1	ALA	V	95
R	H	C	PHE	A	28	L	H	HB1	ALA	V	95
R	H	C	PHE	A	28	L	H	OG1	THR	V	99
R	H	C	PHE	A	28	L	H	HG1	THR	V	99
R	H	CB	PHE	A	28	L	H	CB	ALA	V	95
R	H	CB	PHE	A	28	L	H	HA	ALA	V	95
R	H	CB	PHE	A	28	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	28	L	H	HB3	ALA	V	95
R	H	O	PHE	A	28	L	H	CB	ALA	V	95
R	H	O	PHE	A	28	L	H	HB1	ALA	V	95
R	H	O	PHE	A	28	L	H	OG1	THR	V	99
R	H	O	PHE	A	28	L	H	HG1	THR	V	99
R	H	CG	PHE	A	28	L	H	CB	ALA	V	95
R	H	CG	PHE	A	28	L	H	HA	ALA	V	95
R	H	CG	PHE	A	28	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	28	L	H	HB3	ALA	V	95
R	H	CD1	PHE	A	28	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	28	L	H	HA	ALA	V	95
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	28	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	95
R	H	N	PRO	A	29	L	H	CB	THR	V	99
R	H	N	PRO	A	29	L	H	OG1	THR	V	99
R	H	N	PRO	A	29	L	H	HG1	THR	V	99
R	H	N	PRO	A	29	L	H	HG22	THR	V	99
R	H	CA	PRO	A	29	L	H	CB	THR	V	99
R	H	CA	PRO	A	29	L	H	CG2	THR	V	99
R	H	CA	PRO	A	29	L	H	OG1	THR	V	99
R	H	CA	PRO	A	29	L	H	HB	THR	V	99
R	H	CA	PRO	A	29	L	H	HG1	THR	V	99
R	H	CA	PRO	A	29	L	H	HG21	THR	V	99
R	H	CA	PRO	A	29	L	H	HG22	THR	V	99
R	H	C	PRO	A	29	L	H	CG2	THR	V	99
R	H	C	PRO	A	29	L	H	OG1	THR	V	99
R	H	C	PRO	A	29	L	H	HG21	THR	V	99
R	H	C	PRO	A	29	L	H	HG22	THR	V	99
R	H	CB	PRO	A	29	L	H	CA	THR	V	99
R	H	CB	PRO	A	29	L	H	CB	THR	V	99
R	H	CB	PRO	A	29	L	H	CG2	THR	V	99
R	H	CB	PRO	A	29	L	H	OG1	THR	V	99
R	H	CB	PRO	A	29	L	H	HA	THR	V	99
R	H	CB	PRO	A	29	L	H	HB	THR	V	99
R	H	CB	PRO	A	29	L	H	HG1	THR	V	99
R	H	CB	PRO	A	29	L	H	HG21	THR	V	99
R	H	CB	PRO	A	29	L	H	HG22	THR	V	99
R	H	CB	PRO	A	29	L	H	HG23	THR	V	99
R	H	CB	PRO	A	29	L	H	HE2	PHE	V	103
R	H	O	PRO	A	29	L	H	CG2	THR	V	99
R	H	O	PRO	A	29	L	H	OG1	THR	V	99
R	H	O	PRO	A	29	L	H	HG21	THR	V	99
R	H	O	PRO	A	29	L	H	HG22	THR	V	99
R	H	CG	PRO	A	29	L	H	CB	THR	V	99
R	H	CG	PRO	A	29	L	H	CG2	THR	V	99
R	H	CG	PRO	A	29	L	H	OG1	THR	V	99
R	H	CG	PRO	A	29	L	H	HA	THR	V	99
R	H	CG	PRO	A	29	L	H	HG22	THR	V	99
R	H	CD	PRO	A	29	L	H	OG1	THR	V	99
R	H	CD	PRO	A	29	L	H	HA	THR	V	99
R	H	CD	PRO	A	29	L	H	HG1	THR	V	99
R	H	CD	PRO	A	29	L	H	HG22	THR	V	99
R	H	CB	SER	A	32	L	H	CA	GLY	V	96
R	H	CB	SER	A	32	L	H	HA2	GLY	V	96
R	H	CB	SER	A	32	L	H	HG1	THR	V	99
R	H	OG	SER	A	32	L	H	CA	GLY	V	96
R	H	OG	SER	A	32	L	H	HA2	GLY	V	96
R	H	OG	SER	A	32	L	H	HA3	GLY	V	96
R	H	SD	MET	A	33	L	H	HE2	PHE	V	103
R	H	CE	MET	A	33	L	H	HE2	PHE	V	103
R	H	CE	MET	A	33	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	218	L	-	O	LEU	V	305
R	H	CD2	PHE	A	218	L	-	C	LEU	V	305
R	H	CD2	PHE	A	218	L	-	O	LEU	V	305
R	H	CD2	PHE	A	218	L	-	HA3	GLY	V	306
R	H	CE2	PHE	A	218	L	-	C	LEU	V	305
R	H	CE2	PHE	A	218	L	-	O	LEU	V	305
R	H	CE2	PHE	A	218	L	-	C	GLY	V	306
R	H	CE2	PHE	A	218	L	-	HA3	GLY	V	306
R	H	CE2	PHE	A	218	L	-	HG3	LYS	V	307
R	H	CZ	PHE	A	218	L	-	HA3	GLY	V	306
R	H	CD1	ILE	A	221	L	-	HD23	LEU	V	305
R	H	CD1	LEU	A	225	L	-	HZ1	LYS	V	307
R	H	CB	VAL	A	241	L	H	SD	MET	V	40
R	H	CG1	VAL	A	241	L	H	HB2	SER	V	36
R	H	CG1	VAL	A	241	L	H	SD	MET	V	40
R	H	CG2	VAL	A	241	L	H	SD	MET	V	40
R	H	CG2	VAL	A	241	L	H	CE	MET	V	40
R	H	CG2	VAL	A	241	L	H	HE1	MET	V	40
R	H	CB	ILE	A	244	L	H	HE3	MET	V	40
R	H	O	ILE	A	244	L	H	HE1	PHE	V	39
R	H	CG2	ILE	A	244	L	H	HG2	MET	V	40
R	H	CG2	ILE	A	244	L	H	HE3	MET	V	40
R	H	CD1	ILE	A	244	L	H	HE3	MET	V	40
R	H	N	GLY	A	245	L	H	HE1	PHE	V	39
R	H	CA	GLY	A	245	L	H	CD1	PHE	V	39
R	H	CA	GLY	A	245	L	H	CE1	PHE	V	39
R	H	CA	GLY	A	245	L	H	HD1	PHE	V	39
R	H	CA	GLY	A	245	L	H	HE1	PHE	V	39
R	H	C	GLY	A	245	L	H	CE1	PHE	V	39
R	H	C	GLY	A	245	L	H	CZ	PHE	V	39
R	H	C	GLY	A	245	L	H	HE1	PHE	V	39
R	H	C	GLY	A	245	L	H	HZ	PHE	V	39
R	H	O	GLY	A	245	L	H	CE1	PHE	V	39
R	H	O	GLY	A	245	L	H	CZ	PHE	V	39
R	H	O	GLY	A	245	L	H	HE1	PHE	V	39
R	H	O	GLY	A	245	L	H	HZ	PHE	V	39
R	H	N	VAL	A	246	L	H	HE1	PHE	V	39
R	H	CA	LEU	A	248	L	H	HB2	SER	V	43
R	H	C	LEU	A	248	L	H	HB2	SER	V	43
R	H	CB	LEU	A	248	L	H	HE1	PHE	V	39
R	H	CB	LEU	A	248	L	H	CB	SER	V	43
R	H	CB	LEU	A	248	L	H	OG	SER	V	43
R	H	CB	LEU	A	248	L	H	HB2	SER	V	43
R	H	CB	LEU	A	248	L	H	HB3	SER	V	43
R	H	CG	LEU	A	248	L	H	CB	SER	V	43
R	H	CG	LEU	A	248	L	H	HB2	SER	V	43
R	H	CG	LEU	A	248	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	248	L	H	O	MET	V	40
R	H	CD1	LEU	A	248	L	H	HA	MET	V	40
R	H	CD1	LEU	A	248	L	H	CB	SER	V	43
R	H	CD1	LEU	A	248	L	H	OG	SER	V	43
R	H	CD1	LEU	A	248	L	H	HB2	SER	V	43
R	H	CD1	LEU	A	248	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	248	L	H	N	ILE	V	44
R	H	CD1	LEU	A	248	L	H	H	ILE	V	44
R	H	CD1	LEU	A	248	L	H	HG13	ILE	V	44
R	H	CD2	LEU	A	248	L	H	C	SER	V	43
R	H	CD2	LEU	A	248	L	H	CB	SER	V	43
R	H	CD2	LEU	A	248	L	H	O	SER	V	43
R	H	CD2	LEU	A	248	L	H	HB2	SER	V	43
R	H	CD2	LEU	A	248	L	H	HB3	SER	V	43
R	H	CD2	LEU	A	248	L	H	HA	ILE	V	44
R	H	CD2	LEU	A	248	L	H	HG13	ILE	V	44
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	248	L	H	HB2	LEU	V	47
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	47
R	H	N	ALA	A	249	L	H	HZ	PHE	V	39
R	H	CA	ALA	A	249	L	H	HZ	PHE	V	39
R	H	CB	ALA	A	249	L	H	CZ	PHE	V	39
R	H	CB	ALA	A	249	L	H	HZ	PHE	V	39
R	H	CB	TYR	A	251	L	H	HD12	LEU	V	47
R	H	CA	VAL	A	252	L	H	HG12	VAL	V	46
R	H	CB	VAL	A	252	L	H	HB	VAL	V	46
R	H	CB	VAL	A	252	L	H	HG11	VAL	V	46
R	H	CB	VAL	A	252	L	H	HG12	VAL	V	46
R	H	O	VAL	A	252	L	H	HG12	VAL	V	46
R	H	CG1	VAL	A	252	L	H	HA	SER	V	43
R	H	CG1	VAL	A	252	L	H	CB	VAL	V	46
R	H	CG1	VAL	A	252	L	H	CG1	VAL	V	46
R	H	CG1	VAL	A	252	L	H	CG2	VAL	V	46
R	H	CG1	VAL	A	252	L	H	HB	VAL	V	46
R	H	CG1	VAL	A	252	L	H	HG11	VAL	V	46
R	H	CG1	VAL	A	252	L	H	HG12	VAL	V	46
R	H	CG1	VAL	A	252	L	H	HG13	VAL	V	46
R	H	CG1	VAL	A	252	L	H	HG22	VAL	V	46
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	252	L	H	CA	SER	V	43
R	H	CG2	VAL	A	252	L	H	O	SER	V	43
R	H	CG2	VAL	A	252	L	H	HA	SER	V	43
R	H	CG2	VAL	A	252	L	H	HB2	SER	V	43
R	H	CG2	VAL	A	252	L	H	HB	VAL	V	46
R	H	CG2	VAL	A	252	L	H	HG11	VAL	V	46
R	H	CG2	VAL	A	252	L	H	HG12	VAL	V	46
R	H	CG2	VAL	A	252	L	H	H	LEU	V	47
R	H	CG2	VAL	A	252	L	H	HB2	LEU	V	47
R	H	CA	ILE	A	255	L	H	CE1	TYR	V	50
R	H	CA	ILE	A	255	L	H	CE2	TYR	V	50
R	H	CA	ILE	A	255	L	H	OH	TYR	V	50
R	H	CA	ILE	A	255	L	H	CZ	TYR	V	50
R	H	CA	ILE	A	255	L	H	HH	TYR	V	50
R	H	C	ILE	A	255	L	H	CD2	TYR	V	50
R	H	C	ILE	A	255	L	H	CE2	TYR	V	50
R	H	C	ILE	A	255	L	H	CZ	TYR	V	50
R	H	C	ILE	A	255	L	H	HE2	TYR	V	50
R	H	C	ILE	A	255	L	H	HH	TYR	V	50
R	H	CB	ILE	A	255	L	H	CG	TYR	V	50
R	H	CB	ILE	A	255	L	H	CD1	TYR	V	50
R	H	CB	ILE	A	255	L	H	CD2	TYR	V	50
R	H	CB	ILE	A	255	L	H	CE1	TYR	V	50
R	H	CB	ILE	A	255	L	H	CE2	TYR	V	50
R	H	CB	ILE	A	255	L	H	CZ	TYR	V	50
R	H	CB	ILE	A	255	L	H	HD1	TYR	V	50
R	H	CB	ILE	A	255	L	H	HE1	TYR	V	50
R	H	O	ILE	A	255	L	H	CD2	TYR	V	50
R	H	O	ILE	A	255	L	H	CE2	TYR	V	50
R	H	O	ILE	A	255	L	H	OH	TYR	V	50
R	H	O	ILE	A	255	L	H	CZ	TYR	V	50
R	H	O	ILE	A	255	L	H	HD2	TYR	V	50
R	H	O	ILE	A	255	L	H	HE2	TYR	V	50
R	H	O	ILE	A	255	L	H	HH	TYR	V	50
R	H	CG1	ILE	A	255	L	H	CD1	TYR	V	50
R	H	CG1	ILE	A	255	L	H	CE1	TYR	V	50
R	H	CG1	ILE	A	255	L	H	CZ	TYR	V	50
R	H	CG1	ILE	A	255	L	H	HD1	TYR	V	50
R	H	CG1	ILE	A	255	L	H	HE1	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CB	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CG	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CD1	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CD2	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CE1	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CE2	TYR	V	50
R	H	CG2	ILE	A	255	L	H	OH	TYR	V	50
R	H	CG2	ILE	A	255	L	H	CZ	TYR	V	50
R	H	CG2	ILE	A	255	L	H	HB2	TYR	V	50
R	H	CG2	ILE	A	255	L	H	HB3	TYR	V	50
R	H	CG2	ILE	A	255	L	H	HD1	TYR	V	50
R	H	CG2	ILE	A	255	L	H	HD2	TYR	V	50
R	H	CG2	ILE	A	255	L	H	HE1	TYR	V	50
R	H	CG2	ILE	A	255	L	H	HE2	TYR	V	50
R	H	CG2	ILE	A	255	L	H	HH	TYR	V	50
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	47
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	47
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	255	L	H	CD1	TYR	V	50
R	H	CD1	ILE	A	255	L	H	CE1	TYR	V	50
R	H	CD1	ILE	A	255	L	H	HB2	TYR	V	50
R	H	CD1	ILE	A	255	L	H	HD1	TYR	V	50
R	H	CD1	ILE	A	255	L	H	HE1	TYR	V	50
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	51
R	H	CA	SER	A	258	L	H	HH	TYR	V	50
R	H	C	SER	A	258	L	H	HE2	TYR	V	50
R	H	C	SER	A	258	L	H	HH	TYR	V	50
R	H	CB	SER	A	258	L	H	OH	TYR	V	50
R	H	CB	SER	A	258	L	H	HH	TYR	V	50
R	H	OG	SER	A	258	L	H	HH	TYR	V	50
R	H	N	VAL	A	259	L	H	HE2	TYR	V	50
R	H	N	VAL	A	259	L	H	HH	TYR	V	50
R	H	CA	VAL	A	259	L	H	HE2	TYR	V	50
R	H	CB	VAL	A	259	L	H	CD2	TYR	V	50
R	H	CB	VAL	A	259	L	H	CE2	TYR	V	50
R	H	CB	VAL	A	259	L	H	HD2	TYR	V	50
R	H	CB	VAL	A	259	L	H	HE2	TYR	V	50
R	H	CG1	VAL	A	259	L	H	HD2	TYR	V	50
R	H	CG1	VAL	A	259	L	H	HE2	TYR	V	50
R	H	CG2	VAL	A	259	L	H	CG	TYR	V	50
R	H	CG2	VAL	A	259	L	H	CD2	TYR	V	50
R	H	CG2	VAL	A	259	L	H	CE2	TYR	V	50
R	H	CG2	VAL	A	259	L	H	CZ	TYR	V	50
R	H	CG2	VAL	A	259	L	H	HD2	TYR	V	50
R	H	CG2	VAL	A	259	L	H	HE2	TYR	V	50
R	H	CA	SER	A	266	L	H	HA	LYS	V	139
R	H	CA	SER	A	266	L	H	HB2	LEU	V	143
R	H	C	SER	A	266	L	H	C	GLY	V	142
R	H	C	SER	A	266	L	H	N	LEU	V	143
R	H	C	SER	A	266	L	H	HA	LEU	V	143
R	H	C	SER	A	266	L	H	HB2	LEU	V	143
R	H	CB	SER	A	266	L	H	CA	LYS	V	139
R	H	CB	SER	A	266	L	H	C	LYS	V	139
R	H	CB	SER	A	266	L	H	CB	LYS	V	139
R	H	CB	SER	A	266	L	H	O	LYS	V	139
R	H	CB	SER	A	266	L	H	HA	LYS	V	139
R	H	CB	SER	A	266	L	H	HB3	LYS	V	139
R	H	CB	SER	A	266	L	H	HG2	LYS	V	139
R	H	CB	SER	A	266	L	H	HA3	GLY	V	142
R	H	CB	SER	A	266	L	H	N	LEU	V	143
R	H	CB	SER	A	266	L	H	H	LEU	V	143
R	H	CB	SER	A	266	L	H	HB2	LEU	V	143
R	H	O	SER	A	266	L	H	C	GLY	V	142
R	H	O	SER	A	266	L	H	O	GLY	V	142
R	H	O	SER	A	266	L	H	N	LEU	V	143
R	H	O	SER	A	266	L	H	CA	LEU	V	143
R	H	O	SER	A	266	L	H	CB	LEU	V	143
R	H	O	SER	A	266	L	H	CD1	LEU	V	143
R	H	O	SER	A	266	L	H	H	LEU	V	143
R	H	O	SER	A	266	L	H	HA	LEU	V	143
R	H	O	SER	A	266	L	H	HB2	LEU	V	143
R	H	O	SER	A	266	L	H	HD11	LEU	V	143
R	H	O	SER	A	266	L	H	HD12	LEU	V	143
R	H	O	SER	A	266	L	H	HB2	ALA	V	146
R	H	O	SER	A	266	L	H	HB3	ALA	V	146
R	H	OG	SER	A	266	L	H	O	PRO	V	138
R	H	OG	SER	A	266	L	H	CA	LYS	V	139
R	H	OG	SER	A	266	L	H	C	LYS	V	139
R	H	OG	SER	A	266	L	H	O	LYS	V	139
R	H	OG	SER	A	266	L	H	HA	LYS	V	139
R	H	OG	SER	A	266	L	H	HG2	LYS	V	139
R	H	OG	SER	A	266	L	H	N	GLY	V	142
R	H	OG	SER	A	266	L	H	CA	GLY	V	142
R	H	OG	SER	A	266	L	H	C	GLY	V	142
R	H	OG	SER	A	266	L	H	H	GLY	V	142
R	H	OG	SER	A	266	L	H	HA3	GLY	V	142
R	H	OG	SER	A	266	L	H	N	LEU	V	143
R	H	OG	SER	A	266	L	H	H	LEU	V	143
R	-	N	LEU	A	267	L	H	HB2	ALA	V	146
R	-	CA	LEU	A	267	L	H	O	GLY	V	142
R	-	CA	LEU	A	267	L	H	CB	ALA	V	146
R	-	CA	LEU	A	267	L	H	HB1	ALA	V	146
R	-	CA	LEU	A	267	L	H	HB2	ALA	V	146
R	-	CA	LEU	A	267	L	H	HB3	ALA	V	146
R	-	C	LEU	A	267	L	H	CB	ALA	V	146
R	-	C	LEU	A	267	L	H	HB1	ALA	V	146
R	-	C	LEU	A	267	L	H	HB2	ALA	V	146
R	-	C	LEU	A	267	L	H	HB3	ALA	V	146
R	-	CB	LEU	A	267	L	H	HB2	ALA	V	146
R	-	CG	LEU	A	267	L	H	HZ	PHE	V	61
R	-	CG	LEU	A	267	L	H	O	GLY	V	142
R	-	CG	LEU	A	267	L	H	HA2	GLY	V	142
R	-	CG	LEU	A	267	L	H	HA3	GLY	V	142
R	-	CG	LEU	A	267	L	H	HB2	ALA	V	146
R	-	CD1	LEU	A	267	L	H	HZ	PHE	V	61
R	-	CD2	LEU	A	267	L	H	HZ	PHE	V	61
R	-	CD2	LEU	A	267	L	H	CA	GLY	V	142
R	-	CD2	LEU	A	267	L	H	C	GLY	V	142
R	-	CD2	LEU	A	267	L	H	O	GLY	V	142
R	-	CD2	LEU	A	267	L	H	HA2	GLY	V	142
R	-	CD2	LEU	A	267	L	H	HA3	GLY	V	142
R	-	CD2	LEU	A	267	L	H	CB	THR	V	145
R	-	CD2	LEU	A	267	L	H	HB	THR	V	145
R	-	CD2	LEU	A	267	L	H	HG21	THR	V	145
R	-	CD2	LEU	A	267	L	H	HG23	THR	V	145
R	-	CD2	LEU	A	267	L	H	N	ALA	V	146
R	-	CD2	LEU	A	267	L	H	H	ALA	V	146
R	-	CD2	LEU	A	267	L	H	HB2	ALA	V	146
R	-	N	HIS	A	268	L	H	CB	ALA	V	146
R	-	N	HIS	A	268	L	H	HB1	ALA	V	146
R	-	N	HIS	A	268	L	H	HB2	ALA	V	146
R	-	N	HIS	A	268	L	H	HB3	ALA	V	146
R	-	CA	HIS	A	268	L	H	CB	ALA	V	146
R	-	CA	HIS	A	268	L	H	HB1	ALA	V	146
R	-	CA	HIS	A	268	L	H	HB2	ALA	V	146
R	-	CA	HIS	A	268	L	H	HB3	ALA	V	146
R	-	CA	HIS	A	268	L	H	HD11	ILE	V	150
R	-	C	HIS	A	268	L	H	HB1	ALA	V	146
R	-	C	HIS	A	268	L	H	HD11	ILE	V	150
R	-	CB	HIS	A	268	L	H	CB	ALA	V	146
R	-	CB	HIS	A	268	L	H	O	ALA	V	146
R	-	CB	HIS	A	268	L	H	HB1	ALA	V	146
R	-	CB	HIS	A	268	L	H	HB2	ALA	V	146
R	-	CB	HIS	A	268	L	H	HB3	ALA	V	146
R	-	CB	HIS	A	268	L	H	CG1	ILE	V	150
R	-	CB	HIS	A	268	L	H	CD1	ILE	V	150
R	-	CB	HIS	A	268	L	H	HG12	ILE	V	150
R	-	CB	HIS	A	268	L	H	HG13	ILE	V	150
R	-	CB	HIS	A	268	L	H	HD11	ILE	V	150
R	-	CB	HIS	A	268	L	H	HD12	ILE	V	150
R	-	CB	HIS	A	268	L	H	HD13	ILE	V	150
R	-	O	HIS	A	268	L	H	HB1	ALA	V	146
R	-	CG	HIS	A	268	L	H	HB1	ALA	V	146
R	-	CG	HIS	A	268	L	H	CG1	ILE	V	150
R	-	CG	HIS	A	268	L	H	CD1	ILE	V	150
R	-	CG	HIS	A	268	L	H	HG12	ILE	V	150
R	-	CG	HIS	A	268	L	H	HG13	ILE	V	150
R	-	CG	HIS	A	268	L	H	HD11	ILE	V	150
R	-	CG	HIS	A	268	L	H	HD12	ILE	V	150
R	-	CG	HIS	A	268	L	H	HD13	ILE	V	150
R	-	CD2	HIS	A	268	L	H	CG1	ILE	V	150
R	-	CD2	HIS	A	268	L	H	CD1	ILE	V	150
R	-	CD2	HIS	A	268	L	H	HG12	ILE	V	150
R	-	CD2	HIS	A	268	L	H	HG23	ILE	V	150
R	-	CD2	HIS	A	268	L	H	HD11	ILE	V	150
R	-	CD2	HIS	A	268	L	H	HD12	ILE	V	150
R	-	CD2	HIS	A	268	L	H	HD13	ILE	V	150
R	-	ND1	HIS	A	268	L	H	CG1	ILE	V	150
R	-	ND1	HIS	A	268	L	H	CD1	ILE	V	150
R	-	ND1	HIS	A	268	L	H	HG12	ILE	V	150
R	-	ND1	HIS	A	268	L	H	HG13	ILE	V	150
R	-	ND1	HIS	A	268	L	H	HD11	ILE	V	150
R	-	ND1	HIS	A	268	L	H	HD12	ILE	V	150
R	-	ND1	HIS	A	268	L	H	HD13	ILE	V	150
R	-	CE1	HIS	A	268	L	H	CG1	ILE	V	150
R	-	CE1	HIS	A	268	L	H	CD1	ILE	V	150
R	-	CE1	HIS	A	268	L	H	HG12	ILE	V	150
R	-	CE1	HIS	A	268	L	H	HD11	ILE	V	150
R	-	CE1	HIS	A	268	L	H	HD12	ILE	V	150
R	-	CE1	HIS	A	268	L	H	HD13	ILE	V	150
R	-	NE2	HIS	A	268	L	H	CG1	ILE	V	150
R	-	NE2	HIS	A	268	L	H	CD1	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HG12	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HG23	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HD11	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HD12	ILE	V	150
R	-	NE2	HIS	A	268	L	H	HD13	ILE	V	150
R	H	CB	ILE	A	270	L	H	HG12	ILE	V	150
R	H	CG1	ILE	A	270	L	H	HG12	ILE	V	150
R	H	CD1	ILE	A	270	L	H	HG12	ILE	V	150
R	H	CD1	ILE	A	270	L	H	HG22	ILE	V	150
R	H	CG2	VAL	A	271	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	271	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	271	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	271	L	H	CG	TRP	V	149
R	H	CG2	VAL	A	271	L	H	CD1	TRP	V	149
R	H	CG2	VAL	A	271	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	271	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	271	L	H	HD1	TRP	V	149
R	H	SD	MET	A	275	L	H	CD2	LEU	V	68
R	H	SD	MET	A	275	L	H	HD22	LEU	V	68
R	H	SD	MET	A	275	L	H	HD23	LEU	V	68
R	H	CE	MET	A	275	L	H	HD12	LEU	V	68
R	H	CE	MET	A	275	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	278	L	H	SD	MET	V	72
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	71
R	H	CG2	ILE	A	286	L	H	HE2	PHE	V	39
R	H	CG2	ILE	A	286	L	H	HZ	PHE	V	39
R	H	CD1	ILE	A	286	L	H	SG	CYS	V	75
R	H	CD1	ILE	A	286	L	H	HB3	CYS	V	75
R	H	CD1	ILE	A	286	L	H	HG3	PRO	V	79
R	H	CB	ILE	A	289	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	289	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	289	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	289	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	289	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	289	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	289	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	289	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	289	L	H	HB3	PRO	V	79
R	H	CG	ARG	A	299	L	H	HD13	LEU	V	86
R	H	CG	ARG	A	299	L	H	HD22	LEU	V	86
R	H	CD	ARG	A	299	L	H	HD13	LEU	V	86
R	H	CD	ARG	A	299	L	H	HD22	LEU	V	86
R	H	NE	ARG	A	299	L	H	HD22	LEU	V	86
R	H	NH1	ARG	A	299	L	H	HE1	PHE	V	29
R	H	NH1	ARG	A	299	L	H	HZ	PHE	V	29
R	H	CG	LEU	A	303	L	H	O	LEU	V	86
R	H	CG	LEU	A	303	L	H	HA	SER	V	87
R	H	CD1	LEU	A	303	L	H	O	LEU	V	86
R	H	CD2	LEU	A	303	L	H	C	LEU	V	86
R	H	CD2	LEU	A	303	L	H	O	LEU	V	86
R	H	CD2	LEU	A	303	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	303	L	H	N	SER	V	87
R	H	CD2	LEU	A	303	L	H	CA	SER	V	87
R	H	CD2	LEU	A	303	L	H	HA	SER	V	87
R	H	CB	PHE	A	306	L	H	HB2	SER	V	87
R	H	CG	PHE	A	306	L	H	HB2	SER	V	87
R	H	CD1	PHE	A	306	L	H	HB2	SER	V	87
R	H	CD2	PHE	A	306	L	H	CB	SER	V	87
R	H	CD2	PHE	A	306	L	H	HB2	SER	V	87
R	H	CD2	PHE	A	306	L	H	HB3	SER	V	87
R	H	CE1	PHE	A	306	L	H	HZ	PHE	V	83
R	H	CE2	PHE	A	306	L	H	CE2	PHE	V	83
R	H	CE2	PHE	A	306	L	H	CZ	PHE	V	83
R	H	CE2	PHE	A	306	L	H	HE2	PHE	V	83
R	H	CE2	PHE	A	306	L	H	HZ	PHE	V	83
R	H	CE2	PHE	A	306	L	H	HB2	SER	V	87
R	H	CE2	PHE	A	306	L	H	HB3	SER	V	87
R	H	CZ	PHE	A	306	L	H	CE2	PHE	V	83
R	H	CZ	PHE	A	306	L	H	CZ	PHE	V	83
R	H	CZ	PHE	A	306	L	H	HE2	PHE	V	83
R	H	CZ	PHE	A	306	L	H	HZ	PHE	V	83
R	H	CZ	PHE	A	306	L	H	HB2	SER	V	87

- 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