IID

Q6IFH4_Q8NGC7.1 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	LEU	A	104	L	S	SER	V	93
R	-	GLU	A	106	L	-	GLN	V	89
R	-	ILE	A	107	L	-	LEU	V	87
R	S	SER	A	111	L	H	TYR	V	35
R	S	SER	A	111	L	H	LEU	V	36
R	S	SER	A	111	L	H	LEU	V	39
R	H	SER	A	113	L	H	LEU	V	36
R	H	SER	A	113	L	H	LEU	V	39
R	H	SER	A	113	L	H	VAL	V	40
R	H	SER	A	113	L	H	LEU	V	43
R	H	GLY	A	114	L	H	LEU	V	39
R	H	PHE	A	116	L	H	LEU	V	43
R	H	LEU	A	117	L	H	LEU	V	39
R	H	LEU	A	117	L	H	LEU	V	43
R	H	LEU	A	117	L	H	ILE	V	71
R	H	TYR	A	120	L	H	LEU	V	43
R	H	TYR	A	120	L	H	ILE	V	46
R	H	TYR	A	120	L	H	LEU	V	47
R	H	TYR	A	120	L	H	TRP	V	50
R	H	PHE	A	121	L	H	ILE	V	46
R	H	PHE	A	121	L	H	PHE	V	68
R	H	PHE	A	121	L	H	ILE	V	71
R	H	PHE	A	13	L	H	ALA	V	304
R	H	ILE	A	160	L	H	GLY	V	139
R	H	VAL	A	163	L	H	LEU	V	142
R	H	CYS	A	164	L	H	PRO	V	138
R	H	TRP	A	167	L	H	LEU	V	142
R	H	TRP	A	167	L	H	TRP	V	50
R	H	VAL	A	168	L	H	TRP	V	50
R	H	VAL	A	168	L	-	HIS	V	56
R	H	VAL	A	168	L	H	TYR	V	61
R	H	GLY	A	169	L	H	TRP	V	50
R	H	PHE	A	171	L	H	TRP	V	50
R	H	LEU	A	172	L	H	TRP	V	50
R	H	LEU	A	172	L	H	SER	V	51
R	H	LEU	A	172	L	-	SER	V	52
R	H	LEU	A	172	L	-	HIS	V	56
R	H	PRO	A	175	L	H	LEU	V	47
R	H	PRO	A	175	L	H	SER	V	51
R	H	ILE	A	178	L	H	LEU	V	47
R	H	PHE	A	46	L	H	VAL	V	95
R	H	LEU	A	50	L	H	VAL	V	95
R	H	TYR	A	53	L	H	TYR	V	102
R	H	TYR	A	53	L	H	PHE	V	103
R	H	TYR	A	53	L	H	PHE	V	153
R	H	LEU	A	54	L	H	MET	V	157
R	H	LEU	A	57	L	H	TYR	V	102
R	H	LEU	A	57	L	H	PHE	V	153
R	H	LEU	A	57	L	H	MET	V	157
R	H	VAL	A	64	L	H	VAL	V	150
R	H	CYS	A	65	L	H	VAL	V	150
R	H	LYS	A	68	L	H	PHE	V	147
R	H	ASN	A	83	L	H	LEU	V	142
R	H	PHE	A	86	L	H	VAL	V	145
R	H	PHE	A	86	L	H	GLY	V	146
R	H	PHE	A	86	L	H	PHE	V	149
R	H	PHE	A	86	L	H	VAL	V	150
R	H	TRP	A	90	L	H	VAL	V	145
R	H	TRP	A	90	L	H	PHE	V	149
R	H	TRP	A	90	L	H	PHE	V	68
R	H	TRP	A	90	L	H	TRP	V	72
R	H	SER	A	93	L	H	PHE	V	153
R	H	SER	A	93	L	H	TRP	V	72
R	H	SER	A	94	L	H	TRP	V	72
R	H	PRO	A	97	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

Q6IFH4_Q8NGC7.1 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	CE1	PHE	A	13	L	H	O	ALA	V	304
R	H	CZ	PHE	A	13	L	H	O	ALA	V	304
R	H	CD1	PHE	A	46	L	H	HG12	VAL	V	95
R	H	CE1	PHE	A	46	L	H	CB	VAL	V	95
R	H	CE1	PHE	A	46	L	H	CG1	VAL	V	95
R	H	CE1	PHE	A	46	L	H	HB	VAL	V	95
R	H	CE1	PHE	A	46	L	H	HG11	VAL	V	95
R	H	CE1	PHE	A	46	L	H	HG12	VAL	V	95
R	H	CE1	PHE	A	46	L	H	HG22	VAL	V	95
R	H	CZ	PHE	A	46	L	H	CG1	VAL	V	95
R	H	CZ	PHE	A	46	L	H	HB	VAL	V	95
R	H	CZ	PHE	A	46	L	H	HG11	VAL	V	95
R	H	CZ	PHE	A	46	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	50	L	H	CG1	VAL	V	95
R	H	CD2	LEU	A	50	L	H	HG11	VAL	V	95
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	95
R	H	CE1	TYR	A	53	L	H	CZ	PHE	V	103
R	H	CE1	TYR	A	53	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	53	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	53	L	H	HE1	TYR	V	102
R	H	OH	TYR	A	53	L	H	CE1	PHE	V	103
R	H	OH	TYR	A	53	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	53	L	H	HE1	PHE	V	103
R	H	OH	TYR	A	53	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	53	L	H	HE1	PHE	V	153
R	H	CZ	TYR	A	53	L	H	CZ	PHE	V	103
R	H	CZ	TYR	A	53	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	54	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	54	L	H	CE	MET	V	157
R	H	CD2	LEU	A	54	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	54	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	57	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	57	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	57	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	57	L	H	CE	MET	V	157
R	H	CD1	LEU	A	57	L	H	HE1	MET	V	157
R	H	CD1	LEU	A	57	L	H	HE2	MET	V	157
R	H	CB	VAL	A	64	L	H	HG23	VAL	V	150
R	H	CG1	VAL	A	64	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	64	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	64	L	H	HG22	VAL	V	150
R	H	CG1	VAL	A	64	L	H	HG23	VAL	V	150
R	H	SG	CYS	A	65	L	H	CG1	VAL	V	150
R	H	SG	CYS	A	65	L	H	HG12	VAL	V	150
R	H	SG	CYS	A	65	L	H	HG13	VAL	V	150
R	H	CD	LYS	A	68	L	H	HD2	PHE	V	147
R	H	CE	LYS	A	68	L	H	CD2	PHE	V	147
R	H	CE	LYS	A	68	L	H	HB2	PHE	V	147
R	H	CE	LYS	A	68	L	H	HD2	PHE	V	147
R	H	NZ	LYS	A	68	L	H	CA	PHE	V	147
R	H	NZ	LYS	A	68	L	H	CB	PHE	V	147
R	H	NZ	LYS	A	68	L	H	CG	PHE	V	147
R	H	NZ	LYS	A	68	L	H	CD2	PHE	V	147
R	H	NZ	LYS	A	68	L	H	CE2	PHE	V	147
R	H	NZ	LYS	A	68	L	H	HA	PHE	V	147
R	H	NZ	LYS	A	68	L	H	HB2	PHE	V	147
R	H	NZ	LYS	A	68	L	H	HB3	PHE	V	147
R	H	NZ	LYS	A	68	L	H	HD2	PHE	V	147
R	H	NZ	LYS	A	68	L	H	HE2	PHE	V	147
R	H	CG	ASN	A	83	L	H	HD23	LEU	V	142
R	H	OD1	ASN	A	83	L	H	CD2	LEU	V	142
R	H	OD1	ASN	A	83	L	H	HG	LEU	V	142
R	H	OD1	ASN	A	83	L	H	HD21	LEU	V	142
R	H	OD1	ASN	A	83	L	H	HD23	LEU	V	142
R	H	CD2	PHE	A	86	L	H	HA2	GLY	V	146
R	H	CD2	PHE	A	86	L	H	HA3	GLY	V	146
R	H	CD2	PHE	A	86	L	H	HG21	VAL	V	150
R	H	CE1	PHE	A	86	L	H	HA3	GLY	V	146
R	H	CE2	PHE	A	86	L	H	CA	GLY	V	146
R	H	CE2	PHE	A	86	L	H	O	GLY	V	146
R	H	CE2	PHE	A	86	L	H	HA2	GLY	V	146
R	H	CE2	PHE	A	86	L	H	HA3	GLY	V	146
R	H	CE2	PHE	A	86	L	H	CB	PHE	V	149
R	H	CE2	PHE	A	86	L	H	HB2	PHE	V	149
R	H	CE2	PHE	A	86	L	H	HB3	PHE	V	149
R	H	CE2	PHE	A	86	L	H	HG21	VAL	V	150
R	H	CZ	PHE	A	86	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	86	L	H	CA	GLY	V	146
R	H	CZ	PHE	A	86	L	H	HA2	GLY	V	146
R	H	CZ	PHE	A	86	L	H	HA3	GLY	V	146
R	H	CZ	PHE	A	86	L	H	HB3	PHE	V	149
R	H	CZ	PHE	A	86	L	H	HD2	PHE	V	149
R	H	O	TRP	A	90	L	H	HZ2	TRP	V	72
R	H	CE3	TRP	A	90	L	H	CE1	PHE	V	68
R	H	CE3	TRP	A	90	L	H	CZ	PHE	V	68
R	H	CH2	TRP	A	90	L	H	CE2	PHE	V	149
R	H	CH2	TRP	A	90	L	H	CZ	PHE	V	149
R	H	CH2	TRP	A	90	L	H	HE2	PHE	V	149
R	H	CH2	TRP	A	90	L	H	HZ	PHE	V	149
R	H	CZ2	TRP	A	90	L	H	HG11	VAL	V	145
R	H	CZ2	TRP	A	90	L	H	CG	PHE	V	149
R	H	CZ2	TRP	A	90	L	H	CD1	PHE	V	149
R	H	CZ2	TRP	A	90	L	H	CD2	PHE	V	149
R	H	CZ2	TRP	A	90	L	H	CE1	PHE	V	149
R	H	CZ2	TRP	A	90	L	H	CE2	PHE	V	149
R	H	CZ2	TRP	A	90	L	H	CZ	PHE	V	149
R	H	CZ2	TRP	A	90	L	H	HD2	PHE	V	149
R	H	CZ2	TRP	A	90	L	H	HE2	PHE	V	149
R	H	CZ2	TRP	A	90	L	H	HZ	PHE	V	149
R	H	CZ3	TRP	A	90	L	H	CD1	PHE	V	68
R	H	CZ3	TRP	A	90	L	H	CE1	PHE	V	68
R	H	CA	SER	A	93	L	H	CH2	TRP	V	72
R	H	CA	SER	A	93	L	H	HH2	TRP	V	72
R	H	CA	SER	A	93	L	H	HZ2	TRP	V	72
R	H	C	SER	A	93	L	H	CH2	TRP	V	72
R	H	C	SER	A	93	L	H	CZ2	TRP	V	72
R	H	C	SER	A	93	L	H	HH2	TRP	V	72
R	H	C	SER	A	93	L	H	HZ2	TRP	V	72
R	H	CB	SER	A	93	L	H	CH2	TRP	V	72
R	H	CB	SER	A	93	L	H	CZ2	TRP	V	72
R	H	CB	SER	A	93	L	H	CZ3	TRP	V	72
R	H	CB	SER	A	93	L	H	HH2	TRP	V	72
R	H	CB	SER	A	93	L	H	HZ2	TRP	V	72
R	H	CB	SER	A	93	L	H	HZ3	TRP	V	72
R	H	O	SER	A	93	L	H	CH2	TRP	V	72
R	H	O	SER	A	93	L	H	CZ2	TRP	V	72
R	H	O	SER	A	93	L	H	HH2	TRP	V	72
R	H	O	SER	A	93	L	H	HZ2	TRP	V	72
R	H	OG	SER	A	93	L	H	CH2	TRP	V	72
R	H	OG	SER	A	93	L	H	HH2	TRP	V	72
R	H	OG	SER	A	93	L	H	HZ3	TRP	V	72
R	H	OG	SER	A	93	L	H	HE1	PHE	V	153
R	H	N	SER	A	94	L	H	HZ2	TRP	V	72
R	H	CA	SER	A	94	L	H	HZ2	TRP	V	72
R	H	CB	PRO	A	97	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	97	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	97	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	97	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	97	L	H	CE2	PHE	V	103
R	H	CG	PRO	A	97	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	97	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	97	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	104	L	S	OG	SER	V	93
R	H	CD1	LEU	A	104	L	S	HG	SER	V	93
R	-	CG	GLU	A	106	L	-	HE22	GLN	V	89
R	-	CD	GLU	A	106	L	-	HE22	GLN	V	89
R	-	OE1	GLU	A	106	L	-	HE22	GLN	V	89
R	-	OE2	GLU	A	106	L	-	OE1	GLN	V	89
R	-	OE2	GLU	A	106	L	-	HE22	GLN	V	89
R	-	CG1	ILE	A	107	L	-	HD12	LEU	V	87
R	-	CD1	ILE	A	107	L	-	CG	LEU	V	87
R	-	CD1	ILE	A	107	L	-	CD1	LEU	V	87
R	-	CD1	ILE	A	107	L	-	CD2	LEU	V	87
R	-	CD1	ILE	A	107	L	-	HD11	LEU	V	87
R	-	CD1	ILE	A	107	L	-	HD12	LEU	V	87
R	-	CD1	ILE	A	107	L	-	HD13	LEU	V	87
R	-	CD1	ILE	A	107	L	-	HD22	LEU	V	87
R	S	CB	SER	A	111	L	H	CE1	TYR	V	35
R	S	CB	SER	A	111	L	H	HE1	TYR	V	35
R	S	CB	SER	A	111	L	H	CD2	LEU	V	36
R	S	CB	SER	A	111	L	H	HD21	LEU	V	36
R	S	CB	SER	A	111	L	H	HD22	LEU	V	36
R	S	OG	SER	A	111	L	H	CE1	TYR	V	35
R	S	OG	SER	A	111	L	H	OH	TYR	V	35
R	S	OG	SER	A	111	L	H	CZ	TYR	V	35
R	S	OG	SER	A	111	L	H	HE1	TYR	V	35
R	S	OG	SER	A	111	L	H	HH	TYR	V	35
R	S	OG	SER	A	111	L	H	HD21	LEU	V	36
R	S	OG	SER	A	111	L	H	HD22	LEU	V	36
R	S	OG	SER	A	111	L	H	CD1	LEU	V	39
R	S	OG	SER	A	111	L	H	HD11	LEU	V	39
R	S	OG	SER	A	111	L	H	HD12	LEU	V	39
R	S	OG	SER	A	111	L	H	HD13	LEU	V	39
R	H	N	SER	A	113	L	H	HD23	LEU	V	36
R	H	CA	SER	A	113	L	H	HD12	LEU	V	39
R	H	CA	SER	A	113	L	H	HD13	LEU	V	39
R	H	C	SER	A	113	L	H	CD1	LEU	V	39
R	H	C	SER	A	113	L	H	HB3	LEU	V	39
R	H	C	SER	A	113	L	H	HD12	LEU	V	39
R	H	C	SER	A	113	L	H	HD13	LEU	V	39
R	H	CB	SER	A	113	L	H	CD2	LEU	V	36
R	H	CB	SER	A	113	L	H	HA	LEU	V	36
R	H	CB	SER	A	113	L	H	HD21	LEU	V	36
R	H	CB	SER	A	113	L	H	HD23	LEU	V	36
R	H	CB	SER	A	113	L	H	CB	LEU	V	39
R	H	CB	SER	A	113	L	H	CD1	LEU	V	39
R	H	CB	SER	A	113	L	H	HB2	LEU	V	39
R	H	CB	SER	A	113	L	H	HB3	LEU	V	39
R	H	CB	SER	A	113	L	H	HD12	LEU	V	39
R	H	CB	SER	A	113	L	H	HD13	LEU	V	39
R	H	CB	SER	A	113	L	H	HG21	VAL	V	40
R	H	O	SER	A	113	L	H	HD13	LEU	V	39
R	H	O	SER	A	113	L	H	HD22	LEU	V	43
R	H	OG	SER	A	113	L	H	CD2	LEU	V	36
R	H	OG	SER	A	113	L	H	HA	LEU	V	36
R	H	OG	SER	A	113	L	H	HD21	LEU	V	36
R	H	OG	SER	A	113	L	H	HD22	LEU	V	36
R	H	OG	SER	A	113	L	H	HD23	LEU	V	36
R	H	OG	SER	A	113	L	H	CB	LEU	V	39
R	H	OG	SER	A	113	L	H	CG	LEU	V	39
R	H	OG	SER	A	113	L	H	CD1	LEU	V	39
R	H	OG	SER	A	113	L	H	HB2	LEU	V	39
R	H	OG	SER	A	113	L	H	HB3	LEU	V	39
R	H	OG	SER	A	113	L	H	HD11	LEU	V	39
R	H	OG	SER	A	113	L	H	HD12	LEU	V	39
R	H	OG	SER	A	113	L	H	HD13	LEU	V	39
R	H	N	GLY	A	114	L	H	CD1	LEU	V	39
R	H	N	GLY	A	114	L	H	HD11	LEU	V	39
R	H	N	GLY	A	114	L	H	HD12	LEU	V	39
R	H	N	GLY	A	114	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	114	L	H	HD11	LEU	V	39
R	H	CA	GLY	A	114	L	H	HD13	LEU	V	39
R	H	C	PHE	A	116	L	H	HD22	LEU	V	43
R	H	C	PHE	A	116	L	H	HD23	LEU	V	43
R	H	O	PHE	A	116	L	H	HD23	LEU	V	43
R	H	N	LEU	A	117	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	117	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	117	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	117	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	117	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	117	L	H	HG23	ILE	V	71
R	H	CB	LEU	A	117	L	H	HD13	ILE	V	71
R	H	CG	LEU	A	117	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	117	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	117	L	H	CG2	ILE	V	71
R	H	CG	LEU	A	117	L	H	CD1	ILE	V	71
R	H	CG	LEU	A	117	L	H	HG21	ILE	V	71
R	H	CG	LEU	A	117	L	H	HG22	ILE	V	71
R	H	CG	LEU	A	117	L	H	HG23	ILE	V	71
R	H	CG	LEU	A	117	L	H	HD13	ILE	V	71
R	H	CD1	LEU	A	117	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	117	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	117	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	117	L	H	HA	LEU	V	43
R	H	CD1	LEU	A	117	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	117	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	117	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	117	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	117	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	117	L	H	CG2	ILE	V	71
R	H	CD1	LEU	A	117	L	H	CD1	ILE	V	71
R	H	CD1	LEU	A	117	L	H	HG23	ILE	V	71
R	H	CD1	LEU	A	117	L	H	HD11	ILE	V	71
R	H	CD1	LEU	A	117	L	H	HD12	ILE	V	71
R	H	CD1	LEU	A	117	L	H	HD13	ILE	V	71
R	H	CD2	LEU	A	117	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	117	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	117	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	117	L	H	CB	ILE	V	71
R	H	CD2	LEU	A	117	L	H	CG1	ILE	V	71
R	H	CD2	LEU	A	117	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	117	L	H	CD1	ILE	V	71
R	H	CD2	LEU	A	117	L	H	HB	ILE	V	71
R	H	CD2	LEU	A	117	L	H	HG12	ILE	V	71
R	H	CD2	LEU	A	117	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	117	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	117	L	H	HG23	ILE	V	71
R	H	CD2	LEU	A	117	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	117	L	H	HD13	ILE	V	71
R	H	CB	TYR	A	120	L	H	HD12	LEU	V	43
R	H	CB	TYR	A	120	L	H	HD22	LEU	V	47
R	H	CG	TYR	A	120	L	H	HD12	LEU	V	43
R	H	CG	TYR	A	120	L	H	CD2	LEU	V	47
R	H	CG	TYR	A	120	L	H	HD21	LEU	V	47
R	H	CG	TYR	A	120	L	H	HD22	LEU	V	47
R	H	CD1	TYR	A	120	L	H	CD1	LEU	V	43
R	H	CD1	TYR	A	120	L	H	HD11	LEU	V	43
R	H	CD1	TYR	A	120	L	H	HD12	LEU	V	43
R	H	CD1	TYR	A	120	L	H	HD13	LEU	V	43
R	H	CD1	TYR	A	120	L	H	CG2	ILE	V	46
R	H	CD1	TYR	A	120	L	H	HG21	ILE	V	46
R	H	CD1	TYR	A	120	L	H	HG22	ILE	V	46
R	H	CD1	TYR	A	120	L	H	HD22	LEU	V	47
R	H	CD2	TYR	A	120	L	H	CD2	LEU	V	47
R	H	CD2	TYR	A	120	L	H	HD21	LEU	V	47
R	H	CD2	TYR	A	120	L	H	HD22	LEU	V	47
R	H	CD2	TYR	A	120	L	H	HD23	LEU	V	47
R	H	CE1	TYR	A	120	L	H	HD11	LEU	V	43
R	H	CE1	TYR	A	120	L	H	CB	ILE	V	46
R	H	CE1	TYR	A	120	L	H	CG2	ILE	V	46
R	H	CE1	TYR	A	120	L	H	HB	ILE	V	46
R	H	CE1	TYR	A	120	L	H	HG21	ILE	V	46
R	H	CE1	TYR	A	120	L	H	HG22	ILE	V	46
R	H	CE1	TYR	A	120	L	H	HG23	ILE	V	46
R	H	CE1	TYR	A	120	L	H	HD21	LEU	V	47
R	H	CE1	TYR	A	120	L	H	HD22	LEU	V	47
R	H	CE2	TYR	A	120	L	H	HG21	ILE	V	46
R	H	CE2	TYR	A	120	L	H	CD2	LEU	V	47
R	H	CE2	TYR	A	120	L	H	HD21	LEU	V	47
R	H	CE2	TYR	A	120	L	H	HD22	LEU	V	47
R	H	CE2	TYR	A	120	L	H	HD23	LEU	V	47
R	H	OH	TYR	A	120	L	H	O	ILE	V	46
R	H	OH	TYR	A	120	L	H	CG2	ILE	V	46
R	H	OH	TYR	A	120	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	120	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	120	L	H	HG23	ILE	V	46
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	47
R	H	OH	TYR	A	120	L	H	HA	LEU	V	47
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	47
R	H	OH	TYR	A	120	L	H	CB	TRP	V	50
R	H	OH	TYR	A	120	L	H	CG	TRP	V	50
R	H	OH	TYR	A	120	L	H	CD1	TRP	V	50
R	H	OH	TYR	A	120	L	H	HB2	TRP	V	50
R	H	OH	TYR	A	120	L	H	HB3	TRP	V	50
R	H	OH	TYR	A	120	L	H	HD1	TRP	V	50
R	H	CZ	TYR	A	120	L	H	CG2	ILE	V	46
R	H	CZ	TYR	A	120	L	H	HG21	ILE	V	46
R	H	CZ	TYR	A	120	L	H	HG22	ILE	V	46
R	H	CZ	TYR	A	120	L	H	HG23	ILE	V	46
R	H	CZ	TYR	A	120	L	H	CD2	LEU	V	47
R	H	CZ	TYR	A	120	L	H	HA	LEU	V	47
R	H	CZ	TYR	A	120	L	H	HD21	LEU	V	47
R	H	CZ	TYR	A	120	L	H	HD22	LEU	V	47
R	H	CB	PHE	A	121	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	121	L	H	CD2	PHE	V	68
R	H	CG	PHE	A	121	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	121	L	H	HD2	PHE	V	68
R	H	CG	PHE	A	121	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	121	L	H	CD2	PHE	V	68
R	H	CD1	PHE	A	121	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	121	L	H	HD2	PHE	V	68
R	H	CD1	PHE	A	121	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	121	L	H	CD2	PHE	V	68
R	H	CD2	PHE	A	121	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	121	L	H	HD2	PHE	V	68
R	H	CD2	PHE	A	121	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	121	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	121	L	H	HD13	ILE	V	46
R	H	CE1	PHE	A	121	L	H	CG	PHE	V	68
R	H	CE1	PHE	A	121	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	121	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	121	L	H	HB2	PHE	V	68
R	H	CE1	PHE	A	121	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	121	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	121	L	H	CD1	ILE	V	46
R	H	CE2	PHE	A	121	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	121	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	121	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	121	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	121	L	H	HA	PHE	V	68
R	H	CE2	PHE	A	121	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	121	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	121	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	121	L	H	HD12	ILE	V	71
R	H	CE2	PHE	A	121	L	H	HD13	ILE	V	71
R	H	CZ	PHE	A	121	L	H	CD1	ILE	V	46
R	H	CZ	PHE	A	121	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	121	L	H	HD11	ILE	V	46
R	H	CZ	PHE	A	121	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	121	L	H	HD13	ILE	V	46
R	H	CZ	PHE	A	121	L	H	CB	PHE	V	68
R	H	CZ	PHE	A	121	L	H	CG	PHE	V	68
R	H	CZ	PHE	A	121	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	121	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	121	L	H	HA	PHE	V	68
R	H	CZ	PHE	A	121	L	H	HB2	PHE	V	68
R	H	CZ	PHE	A	121	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	121	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	121	L	H	HD12	ILE	V	71
R	H	CG2	ILE	A	160	L	H	CA	GLY	V	139
R	H	CG2	ILE	A	160	L	H	H	GLY	V	139
R	H	CG2	ILE	A	160	L	H	HA2	GLY	V	139
R	H	CG2	ILE	A	160	L	H	HA3	GLY	V	139
R	H	CG1	VAL	A	163	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	163	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	163	L	H	HD22	LEU	V	142
R	H	CG1	VAL	A	163	L	H	HD23	LEU	V	142
R	H	SG	CYS	A	164	L	H	CB	PRO	V	138
R	H	SG	CYS	A	164	L	H	HB2	PRO	V	138
R	H	SG	CYS	A	164	L	H	HB3	PRO	V	138
R	H	CA	TRP	A	167	L	H	HH2	TRP	V	50
R	H	CA	TRP	A	167	L	H	HZ3	TRP	V	50
R	H	C	TRP	A	167	L	H	CH2	TRP	V	50
R	H	C	TRP	A	167	L	H	CZ3	TRP	V	50
R	H	C	TRP	A	167	L	H	HH2	TRP	V	50
R	H	C	TRP	A	167	L	H	HZ3	TRP	V	50
R	H	CB	TRP	A	167	L	H	CH2	TRP	V	50
R	H	CB	TRP	A	167	L	H	HH2	TRP	V	50
R	H	CB	TRP	A	167	L	H	HZ3	TRP	V	50
R	H	O	TRP	A	167	L	H	CE3	TRP	V	50
R	H	O	TRP	A	167	L	H	CH2	TRP	V	50
R	H	O	TRP	A	167	L	H	CZ3	TRP	V	50
R	H	O	TRP	A	167	L	H	HE3	TRP	V	50
R	H	O	TRP	A	167	L	H	HH2	TRP	V	50
R	H	O	TRP	A	167	L	H	HZ3	TRP	V	50
R	H	CG	TRP	A	167	L	H	HH2	TRP	V	50
R	H	CG	TRP	A	167	L	H	HD22	LEU	V	142
R	H	CG	TRP	A	167	L	H	HD23	LEU	V	142
R	H	CD1	TRP	A	167	L	H	CD2	LEU	V	142
R	H	CD1	TRP	A	167	L	H	HD12	LEU	V	142
R	H	CD1	TRP	A	167	L	H	HD22	LEU	V	142
R	H	CD1	TRP	A	167	L	H	HD23	LEU	V	142
R	H	CD2	TRP	A	167	L	H	HD12	LEU	V	142
R	H	CE2	TRP	A	167	L	H	HD12	LEU	V	142
R	H	CE2	TRP	A	167	L	H	HD23	LEU	V	142
R	H	CE3	TRP	A	167	L	H	HH2	TRP	V	50
R	H	NE1	TRP	A	167	L	H	CD2	LEU	V	142
R	H	NE1	TRP	A	167	L	H	HD12	LEU	V	142
R	H	NE1	TRP	A	167	L	H	HD22	LEU	V	142
R	H	NE1	TRP	A	167	L	H	HD23	LEU	V	142
R	H	CZ2	TRP	A	167	L	H	HD12	LEU	V	142
R	H	N	VAL	A	168	L	H	CH2	TRP	V	50
R	H	N	VAL	A	168	L	H	CZ3	TRP	V	50
R	H	N	VAL	A	168	L	H	HH2	TRP	V	50
R	H	N	VAL	A	168	L	H	HZ3	TRP	V	50
R	H	CA	VAL	A	168	L	H	CE3	TRP	V	50
R	H	CA	VAL	A	168	L	H	CH2	TRP	V	50
R	H	CA	VAL	A	168	L	H	CZ3	TRP	V	50
R	H	CA	VAL	A	168	L	H	HE3	TRP	V	50
R	H	CA	VAL	A	168	L	H	HZ3	TRP	V	50
R	H	C	VAL	A	168	L	H	CE3	TRP	V	50
R	H	C	VAL	A	168	L	H	CZ3	TRP	V	50
R	H	C	VAL	A	168	L	H	HE3	TRP	V	50
R	H	C	VAL	A	168	L	H	HZ3	TRP	V	50
R	H	CB	VAL	A	168	L	H	CZ3	TRP	V	50
R	H	CB	VAL	A	168	L	H	HE3	TRP	V	50
R	H	CB	VAL	A	168	L	H	HZ3	TRP	V	50
R	H	CB	VAL	A	168	L	-	CE1	HIS	V	56
R	H	CB	VAL	A	168	L	-	HE1	HIS	V	56
R	H	O	VAL	A	168	L	H	CE3	TRP	V	50
R	H	O	VAL	A	168	L	H	CZ3	TRP	V	50
R	H	O	VAL	A	168	L	H	HE3	TRP	V	50
R	H	O	VAL	A	168	L	H	HZ3	TRP	V	50
R	H	CG1	VAL	A	168	L	H	HE3	TRP	V	50
R	H	CG1	VAL	A	168	L	H	HZ3	TRP	V	50
R	H	CG1	VAL	A	168	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	168	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	168	L	-	NE2	HIS	V	56
R	H	CG1	VAL	A	168	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	168	L	-	HE2	HIS	V	56
R	H	CG2	VAL	A	168	L	H	CZ3	TRP	V	50
R	H	CG2	VAL	A	168	L	H	HZ3	TRP	V	50
R	H	CG2	VAL	A	168	L	H	OH	TYR	V	61
R	H	CG2	VAL	A	168	L	H	HE1	TYR	V	61
R	H	CG2	VAL	A	168	L	H	HH	TYR	V	61
R	H	N	GLY	A	169	L	H	HZ3	TRP	V	50
R	H	CA	PHE	A	171	L	H	CE3	TRP	V	50
R	H	CA	PHE	A	171	L	H	HB3	TRP	V	50
R	H	CA	PHE	A	171	L	H	HE3	TRP	V	50
R	H	C	PHE	A	171	L	H	CB	TRP	V	50
R	H	C	PHE	A	171	L	H	HB2	TRP	V	50
R	H	C	PHE	A	171	L	H	HB3	TRP	V	50
R	H	C	PHE	A	171	L	H	HE3	TRP	V	50
R	H	CB	PHE	A	171	L	H	CB	TRP	V	50
R	H	CB	PHE	A	171	L	H	CG	TRP	V	50
R	H	CB	PHE	A	171	L	H	CD1	TRP	V	50
R	H	CB	PHE	A	171	L	H	CD2	TRP	V	50
R	H	CB	PHE	A	171	L	H	CE2	TRP	V	50
R	H	CB	PHE	A	171	L	H	CE3	TRP	V	50
R	H	CB	PHE	A	171	L	H	NE1	TRP	V	50
R	H	CB	PHE	A	171	L	H	CH2	TRP	V	50
R	H	CB	PHE	A	171	L	H	CZ2	TRP	V	50
R	H	CB	PHE	A	171	L	H	CZ3	TRP	V	50
R	H	CB	PHE	A	171	L	H	HB3	TRP	V	50
R	H	CB	PHE	A	171	L	H	HE3	TRP	V	50
R	H	CB	PHE	A	171	L	H	HZ3	TRP	V	50
R	H	O	PHE	A	171	L	H	CB	TRP	V	50
R	H	O	PHE	A	171	L	H	HB2	TRP	V	50
R	H	O	PHE	A	171	L	H	HB3	TRP	V	50
R	H	CG	PHE	A	171	L	H	CG	TRP	V	50
R	H	CG	PHE	A	171	L	H	CD2	TRP	V	50
R	H	CG	PHE	A	171	L	H	CE2	TRP	V	50
R	H	CG	PHE	A	171	L	H	CE3	TRP	V	50
R	H	CG	PHE	A	171	L	H	NE1	TRP	V	50
R	H	CG	PHE	A	171	L	H	CH2	TRP	V	50
R	H	CG	PHE	A	171	L	H	CZ2	TRP	V	50
R	H	CG	PHE	A	171	L	H	CZ3	TRP	V	50
R	H	CD1	PHE	A	171	L	H	CG	TRP	V	50
R	H	CD1	PHE	A	171	L	H	CD1	TRP	V	50
R	H	CD1	PHE	A	171	L	H	CD2	TRP	V	50
R	H	CD1	PHE	A	171	L	H	CE2	TRP	V	50
R	H	CD1	PHE	A	171	L	H	NE1	TRP	V	50
R	H	CD1	PHE	A	171	L	H	CZ2	TRP	V	50
R	H	CD1	PHE	A	171	L	H	HE1	TRP	V	50
R	H	CD2	PHE	A	171	L	H	CE2	TRP	V	50
R	H	CD2	PHE	A	171	L	H	CH2	TRP	V	50
R	H	CD2	PHE	A	171	L	H	CZ2	TRP	V	50
R	H	CD2	PHE	A	171	L	H	CZ3	TRP	V	50
R	H	CD2	PHE	A	171	L	H	HH2	TRP	V	50
R	H	N	LEU	A	172	L	H	O	TRP	V	50
R	H	N	LEU	A	172	L	H	HB3	TRP	V	50
R	H	N	LEU	A	172	L	H	HE3	TRP	V	50
R	H	CA	LEU	A	172	L	H	O	TRP	V	50
R	H	CA	LEU	A	172	L	H	HB3	TRP	V	50
R	H	CB	LEU	A	172	L	H	O	TRP	V	50
R	H	CB	LEU	A	172	L	H	HA	SER	V	51
R	H	CG	LEU	A	172	L	H	CA	TRP	V	50
R	H	CG	LEU	A	172	L	H	C	TRP	V	50
R	H	CG	LEU	A	172	L	H	O	TRP	V	50
R	H	CG	LEU	A	172	L	H	HA	TRP	V	50
R	H	CG	LEU	A	172	L	H	HB3	TRP	V	50
R	H	CG	LEU	A	172	L	H	HE3	TRP	V	50
R	H	CG	LEU	A	172	L	H	N	SER	V	51
R	H	CG	LEU	A	172	L	H	CA	SER	V	51
R	H	CG	LEU	A	172	L	H	HA	SER	V	51
R	H	CG	LEU	A	172	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	172	L	-	HE2	HIS	V	56
R	H	CD1	LEU	A	172	L	H	C	TRP	V	50
R	H	CD1	LEU	A	172	L	H	O	TRP	V	50
R	H	CD1	LEU	A	172	L	H	HA	SER	V	51
R	H	CD1	LEU	A	172	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	172	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	172	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	172	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	172	L	H	CA	TRP	V	50
R	H	CD2	LEU	A	172	L	H	C	TRP	V	50
R	H	CD2	LEU	A	172	L	H	O	TRP	V	50
R	H	CD2	LEU	A	172	L	H	HA	TRP	V	50
R	H	CD2	LEU	A	172	L	H	HB3	TRP	V	50
R	H	CD2	LEU	A	172	L	H	N	SER	V	51
R	H	CD2	LEU	A	172	L	H	CA	SER	V	51
R	H	CD2	LEU	A	172	L	H	C	SER	V	51
R	H	CD2	LEU	A	172	L	H	CB	SER	V	51
R	H	CD2	LEU	A	172	L	H	O	SER	V	51
R	H	CD2	LEU	A	172	L	H	H	SER	V	51
R	H	CD2	LEU	A	172	L	H	HA	SER	V	51
R	H	CD2	LEU	A	172	L	H	HB3	SER	V	51
R	H	CD2	LEU	A	172	L	-	N	SER	V	52
R	H	CD2	LEU	A	172	L	-	HE2	HIS	V	56
R	H	N	PRO	A	175	L	H	HD23	LEU	V	47
R	H	CA	PRO	A	175	L	H	CD2	LEU	V	47
R	H	CA	PRO	A	175	L	H	HD13	LEU	V	47
R	H	CA	PRO	A	175	L	H	HD21	LEU	V	47
R	H	CA	PRO	A	175	L	H	HD22	LEU	V	47
R	H	CA	PRO	A	175	L	H	HD23	LEU	V	47
R	H	C	PRO	A	175	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	175	L	H	CD2	LEU	V	47
R	H	CB	PRO	A	175	L	H	HB2	LEU	V	47
R	H	CB	PRO	A	175	L	H	HD21	LEU	V	47
R	H	CB	PRO	A	175	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	175	L	H	HB3	SER	V	51
R	H	CG	PRO	A	175	L	H	CD2	LEU	V	47
R	H	CG	PRO	A	175	L	H	HA	LEU	V	47
R	H	CG	PRO	A	175	L	H	HB2	LEU	V	47
R	H	CG	PRO	A	175	L	H	HD21	LEU	V	47
R	H	CG	PRO	A	175	L	H	HD23	LEU	V	47
R	H	CG	PRO	A	175	L	H	HB3	SER	V	51
R	H	CD	PRO	A	175	L	H	HD21	LEU	V	47
R	H	CD	PRO	A	175	L	H	HD23	LEU	V	47
R	H	CG2	ILE	A	178	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	178	L	H	HD22	LEU	V	47

- 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