IID

A6NF89_Q8NGY5.1 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	PHE	A	100	L	H	LEU	V	99
R	H	PHE	A	101	L	H	TYR	V	102
R	H	PHE	A	101	L	H	PHE	V	103
R	H	PHE	A	101	L	H	LEU	V	99
R	H	LEU	A	104	L	H	SER	V	95
R	H	LEU	A	104	L	H	LEU	V	99
R	H	SER	A	136	L	-	LYS	V	89
R	H	LYS	A	137	L	-	LYS	V	89
R	H	VAL	A	138	L	-	LYS	V	89
R	H	TYR	A	140	L	H	LYS	V	80
R	H	TYR	A	140	L	-	SER	V	87
R	H	TYR	A	140	L	-	LYS	V	89
R	H	TYR	A	140	L	S	THR	V	91
R	H	LEU	A	144	L	-	ALA	V	10
R	H	LEU	A	144	L	S	GLU	V	11
R	H	LEU	A	144	L	S	ILE	V	92
R	H	LEU	A	144	L	S	SER	V	93
R	H	LEU	A	144	L	H	PHE	V	94
R	H	TRP	A	147	L	S	SER	V	93
R	H	TRP	A	147	L	H	SER	V	95
R	H	TRP	A	147	L	H	GLY	V	96
R	H	TRP	A	147	L	H	LEU	V	99
R	H	VAL	A	148	L	-	ALA	V	10
R	H	VAL	A	148	L	S	SER	V	93
R	H	VAL	A	148	L	H	PHE	V	94
R	H	VAL	A	148	L	H	SER	V	95
R	H	PHE	A	151	L	H	SER	V	164
R	H	PHE	A	151	L	H	PHE	V	94
R	H	PHE	A	151	L	H	SER	V	95
R	H	PHE	A	151	L	H	LEU	V	98
R	H	LEU	A	152	L	-	GLN	V	8
R	H	PHE	A	155	L	H	SER	V	164
R	H	PHE	A	155	L	H	ARG	V	165
R	H	LEU	A	162	L	H	ARG	V	165
R	H	PHE	A	30	L	H	PHE	V	46
R	H	TYR	A	33	L	H	PHE	V	68
R	H	LEU	A	37	L	H	PHE	V	68
R	H	ILE	A	45	L	H	TYR	V	35
R	H	ILE	A	45	L	H	LEU	V	36
R	H	LEU	A	48	L	H	PHE	V	28
R	H	LEU	A	48	L	H	PRO	V	79
R	H	LEU	A	48	L	H	ALA	V	83
R	H	LEU	A	49	L	H	PHE	V	28
R	H	LEU	A	49	L	H	LEU	V	32
R	H	LEU	A	49	L	H	LEU	V	36
R	-	LYS	A	54	L	-	LEU	V	86
R	H	ILE	A	70	L	H	PHE	V	103
R	H	ILE	A	70	L	H	LEU	V	99
R	H	VAL	A	74	L	H	PHE	V	103
R	H	PRO	A	77	L	H	PHE	V	68
R	H	ARG	A	78	L	H	ILE	V	146
R	H	ARG	A	78	L	H	LEU	V	150
R	H	ILE	A	81	L	H	ILE	V	146
R	H	VAL	A	84	L	H	ALA	V	142
R	H	THR	A	85	L	H	THR	V	139
R	H	THR	A	85	L	H	ALA	V	142
R	H	THR	A	85	L	H	GLU	V	143
R	H	THR	A	85	L	H	ILE	V	146
R	-	ASP	A	87	L	H	ILE	V	146
R	S	THR	A	89	L	H	LEU	V	150
R	S	ILE	A	90	L	H	LEU	V	150
R	S	SER	A	91	L	H	ALA	V	154
R	H	ASN	A	93	L	H	ALA	V	154
R	H	ASN	A	93	L	H	VAL	V	157
R	H	ASN	A	94	L	H	LEU	V	150
R	H	ASN	A	94	L	H	LEU	V	153
R	H	ASN	A	94	L	H	ALA	V	154
R	H	THR	A	97	L	H	TYR	V	102
R	H	THR	A	97	L	H	LEU	V	153
R	H	THR	A	97	L	H	ALA	V	154
R	H	THR	A	97	L	H	VAL	V	157

- 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

A6NF89_Q8NGY5.1 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	CE2	PHE	A	30	L	H	HZ	PHE	V	46
R	H	CE1	TYR	A	33	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	33	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	68
R	H	CE2	TYR	A	33	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	68
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	33	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	33	L	H	CZ	PHE	V	68
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	37	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	45	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	36
R	H	O	LEU	A	48	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	48	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	48	L	H	HB3	ALA	V	83
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	32
R	H	CG	LEU	A	49	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	49	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	32
R	-	NZ	LYS	A	54	L	-	HD13	LEU	V	86
R	H	CG1	ILE	A	70	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	70	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	70	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	70	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	70	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	70	L	H	HD13	LEU	V	99
R	H	CD1	ILE	A	70	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	74	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	68
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	68
R	H	CD	ARG	A	78	L	H	CD2	LEU	V	150
R	H	CD	ARG	A	78	L	H	HD22	LEU	V	150
R	H	NE	ARG	A	78	L	H	CD2	LEU	V	150
R	H	NE	ARG	A	78	L	H	HD12	LEU	V	150
R	H	NE	ARG	A	78	L	H	HD22	LEU	V	150
R	H	NH1	ARG	A	78	L	H	CG2	ILE	V	146
R	H	NH1	ARG	A	78	L	H	HG22	ILE	V	146
R	H	NH1	ARG	A	78	L	H	HG23	ILE	V	146
R	H	NH1	ARG	A	78	L	H	HD13	ILE	V	146
R	H	NH2	ARG	A	78	L	H	HG23	ILE	V	146
R	H	NH2	ARG	A	78	L	H	HD12	LEU	V	150
R	H	NH2	ARG	A	78	L	H	HD22	LEU	V	150
R	H	CZ	ARG	A	78	L	H	HG22	ILE	V	146
R	H	CZ	ARG	A	78	L	H	HG23	ILE	V	146
R	H	CZ	ARG	A	78	L	H	HD12	LEU	V	150
R	H	CZ	ARG	A	78	L	H	HD22	LEU	V	150
R	H	CA	ILE	A	81	L	H	HG12	ILE	V	146
R	H	CA	ILE	A	81	L	H	HD11	ILE	V	146
R	H	C	ILE	A	81	L	H	CD1	ILE	V	146
R	H	C	ILE	A	81	L	H	HD11	ILE	V	146
R	H	C	ILE	A	81	L	H	HD13	ILE	V	146
R	H	CB	ILE	A	81	L	H	CG1	ILE	V	146
R	H	CB	ILE	A	81	L	H	CD1	ILE	V	146
R	H	CB	ILE	A	81	L	H	HG12	ILE	V	146
R	H	CB	ILE	A	81	L	H	HG13	ILE	V	146
R	H	CB	ILE	A	81	L	H	HD11	ILE	V	146
R	H	CB	ILE	A	81	L	H	HD13	ILE	V	146
R	H	O	ILE	A	81	L	H	CD1	ILE	V	146
R	H	O	ILE	A	81	L	H	HD11	ILE	V	146
R	H	O	ILE	A	81	L	H	HD13	ILE	V	146
R	H	CG1	ILE	A	81	L	H	HG12	ILE	V	146
R	H	CG2	ILE	A	81	L	H	CB	ILE	V	146
R	H	CG2	ILE	A	81	L	H	CG1	ILE	V	146
R	H	CG2	ILE	A	81	L	H	CG2	ILE	V	146
R	H	CG2	ILE	A	81	L	H	CD1	ILE	V	146
R	H	CG2	ILE	A	81	L	H	HA	ILE	V	146
R	H	CG2	ILE	A	81	L	H	HG12	ILE	V	146
R	H	CG2	ILE	A	81	L	H	HG13	ILE	V	146
R	H	CG2	ILE	A	81	L	H	HG22	ILE	V	146
R	H	CG2	ILE	A	81	L	H	HG23	ILE	V	146
R	H	CG2	ILE	A	81	L	H	HD11	ILE	V	146
R	H	CG2	ILE	A	81	L	H	HD12	ILE	V	146
R	H	CG2	ILE	A	81	L	H	HD13	ILE	V	146
R	H	CD1	ILE	A	81	L	H	HG12	ILE	V	146
R	H	CG1	VAL	A	84	L	H	HB1	ALA	V	142
R	H	N	THR	A	85	L	H	HD11	ILE	V	146
R	H	CA	THR	A	85	L	H	HB1	ALA	V	142
R	H	CA	THR	A	85	L	H	HD11	ILE	V	146
R	H	CA	THR	A	85	L	H	HD12	ILE	V	146
R	H	CB	THR	A	85	L	H	HB1	ALA	V	142
R	H	CB	THR	A	85	L	H	HG3	GLU	V	143
R	H	CB	THR	A	85	L	H	CD1	ILE	V	146
R	H	CB	THR	A	85	L	H	HD11	ILE	V	146
R	H	CB	THR	A	85	L	H	HD12	ILE	V	146
R	H	CB	THR	A	85	L	H	HD13	ILE	V	146
R	H	O	THR	A	85	L	H	HG23	THR	V	139
R	H	CG2	THR	A	85	L	H	CA	ALA	V	142
R	H	CG2	THR	A	85	L	H	C	ALA	V	142
R	H	CG2	THR	A	85	L	H	CB	ALA	V	142
R	H	CG2	THR	A	85	L	H	O	ALA	V	142
R	H	CG2	THR	A	85	L	H	HB1	ALA	V	142
R	H	CG2	THR	A	85	L	H	HB3	ALA	V	142
R	H	CG2	THR	A	85	L	H	N	GLU	V	143
R	H	CG2	THR	A	85	L	H	HA	GLU	V	143
R	H	CG2	THR	A	85	L	H	CG1	ILE	V	146
R	H	CG2	THR	A	85	L	H	CD1	ILE	V	146
R	H	CG2	THR	A	85	L	H	HG13	ILE	V	146
R	H	CG2	THR	A	85	L	H	HD11	ILE	V	146
R	H	CG2	THR	A	85	L	H	HD12	ILE	V	146
R	H	CG2	THR	A	85	L	H	HD13	ILE	V	146
R	H	OG1	THR	A	85	L	H	CD1	ILE	V	146
R	H	OG1	THR	A	85	L	H	HD11	ILE	V	146
R	H	OG1	THR	A	85	L	H	HD12	ILE	V	146
R	H	OG1	THR	A	85	L	H	HD13	ILE	V	146
R	-	OD2	ASP	A	87	L	H	HG23	ILE	V	146
R	S	O	THR	A	89	L	H	HD12	LEU	V	150
R	S	O	THR	A	89	L	H	HD13	LEU	V	150
R	S	CG1	ILE	A	90	L	H	HD23	LEU	V	150
R	S	OG	SER	A	91	L	H	HB2	ALA	V	154
R	H	CA	ASN	A	93	L	H	HG12	VAL	V	157
R	H	C	ASN	A	93	L	H	HG23	VAL	V	157
R	H	CB	ASN	A	93	L	H	HB1	ALA	V	154
R	H	CB	ASN	A	93	L	H	HG12	VAL	V	157
R	H	O	ASN	A	93	L	H	HG12	VAL	V	157
R	H	O	ASN	A	93	L	H	HG23	VAL	V	157
R	H	N	ASN	A	94	L	H	HB2	ALA	V	154
R	H	CB	ASN	A	94	L	H	HD23	LEU	V	150
R	H	CB	ASN	A	94	L	H	HB2	ALA	V	154
R	H	CG	ASN	A	94	L	H	O	LEU	V	150
R	H	CG	ASN	A	94	L	H	CD2	LEU	V	150
R	H	CG	ASN	A	94	L	H	HA	LEU	V	150
R	H	CG	ASN	A	94	L	H	HB3	LEU	V	150
R	H	CG	ASN	A	94	L	H	HD21	LEU	V	150
R	H	CG	ASN	A	94	L	H	HD23	LEU	V	150
R	H	CG	ASN	A	94	L	H	HB2	LEU	V	153
R	H	CG	ASN	A	94	L	H	CB	ALA	V	154
R	H	CG	ASN	A	94	L	H	H	ALA	V	154
R	H	CG	ASN	A	94	L	H	HB2	ALA	V	154
R	H	ND2	ASN	A	94	L	H	CA	LEU	V	150
R	H	ND2	ASN	A	94	L	H	C	LEU	V	150
R	H	ND2	ASN	A	94	L	H	CB	LEU	V	150
R	H	ND2	ASN	A	94	L	H	O	LEU	V	150
R	H	ND2	ASN	A	94	L	H	CG	LEU	V	150
R	H	ND2	ASN	A	94	L	H	CD2	LEU	V	150
R	H	ND2	ASN	A	94	L	H	HA	LEU	V	150
R	H	ND2	ASN	A	94	L	H	HB2	LEU	V	150
R	H	ND2	ASN	A	94	L	H	HB3	LEU	V	150
R	H	ND2	ASN	A	94	L	H	HD13	LEU	V	150
R	H	ND2	ASN	A	94	L	H	HD21	LEU	V	150
R	H	ND2	ASN	A	94	L	H	HD23	LEU	V	150
R	H	ND2	ASN	A	94	L	H	CB	ALA	V	154
R	H	ND2	ASN	A	94	L	H	HB2	ALA	V	154
R	H	OD1	ASN	A	94	L	H	C	LEU	V	150
R	H	OD1	ASN	A	94	L	H	O	LEU	V	150
R	H	OD1	ASN	A	94	L	H	HA	LEU	V	150
R	H	OD1	ASN	A	94	L	H	C	LEU	V	153
R	H	OD1	ASN	A	94	L	H	CB	LEU	V	153
R	H	OD1	ASN	A	94	L	H	HB2	LEU	V	153
R	H	OD1	ASN	A	94	L	H	HB3	LEU	V	153
R	H	OD1	ASN	A	94	L	H	N	ALA	V	154
R	H	OD1	ASN	A	94	L	H	CA	ALA	V	154
R	H	OD1	ASN	A	94	L	H	CB	ALA	V	154
R	H	OD1	ASN	A	94	L	H	H	ALA	V	154
R	H	OD1	ASN	A	94	L	H	HA	ALA	V	154
R	H	OD1	ASN	A	94	L	H	HB1	ALA	V	154
R	H	OD1	ASN	A	94	L	H	HB2	ALA	V	154
R	H	OD1	ASN	A	94	L	H	HB3	ALA	V	154
R	H	CA	THR	A	97	L	H	HG22	VAL	V	157
R	H	CB	THR	A	97	L	H	OH	TYR	V	102
R	H	CB	THR	A	97	L	H	HH	TYR	V	102
R	H	CB	THR	A	97	L	H	CG2	VAL	V	157
R	H	CB	THR	A	97	L	H	HG22	VAL	V	157
R	H	CB	THR	A	97	L	H	HG23	VAL	V	157
R	H	CG2	THR	A	97	L	H	CE1	TYR	V	102
R	H	CG2	THR	A	97	L	H	CE2	TYR	V	102
R	H	CG2	THR	A	97	L	H	OH	TYR	V	102
R	H	CG2	THR	A	97	L	H	CZ	TYR	V	102
R	H	CG2	THR	A	97	L	H	HE1	TYR	V	102
R	H	CG2	THR	A	97	L	H	HE2	TYR	V	102
R	H	CG2	THR	A	97	L	H	HH	TYR	V	102
R	H	CG2	THR	A	97	L	H	O	LEU	V	153
R	H	CG2	THR	A	97	L	H	CG2	VAL	V	157
R	H	CG2	THR	A	97	L	H	HG21	VAL	V	157
R	H	CG2	THR	A	97	L	H	HG22	VAL	V	157
R	H	CG2	THR	A	97	L	H	HG23	VAL	V	157
R	H	OG1	THR	A	97	L	H	OH	TYR	V	102
R	H	OG1	THR	A	97	L	H	HE2	TYR	V	102
R	H	OG1	THR	A	97	L	H	HH	TYR	V	102
R	H	OG1	THR	A	97	L	H	HA	ALA	V	154
R	H	OG1	THR	A	97	L	H	CB	VAL	V	157
R	H	OG1	THR	A	97	L	H	CG1	VAL	V	157
R	H	OG1	THR	A	97	L	H	CG2	VAL	V	157
R	H	OG1	THR	A	97	L	H	HG12	VAL	V	157
R	H	OG1	THR	A	97	L	H	HG13	VAL	V	157
R	H	OG1	THR	A	97	L	H	HG21	VAL	V	157
R	H	OG1	THR	A	97	L	H	HG22	VAL	V	157
R	H	OG1	THR	A	97	L	H	HG23	VAL	V	157
R	H	CD1	PHE	A	100	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	99
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	99
R	H	CE1	PHE	A	100	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	101	L	H	CD2	LEU	V	99
R	H	CG	PHE	A	101	L	H	HD21	LEU	V	99
R	H	CG	PHE	A	101	L	H	HD22	LEU	V	99
R	H	CG	PHE	A	101	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	101	L	H	HE1	TYR	V	102
R	H	CG	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	101	L	H	CD2	LEU	V	99
R	H	CD1	PHE	A	101	L	H	HD21	LEU	V	99
R	H	CD1	PHE	A	101	L	H	HD22	LEU	V	99
R	H	CD1	PHE	A	101	L	H	HD23	LEU	V	99
R	H	CD1	PHE	A	101	L	H	HD1	TYR	V	102
R	H	CD1	PHE	A	101	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	101	L	H	CD1	TYR	V	102
R	H	CD2	PHE	A	101	L	H	CE1	TYR	V	102
R	H	CD2	PHE	A	101	L	H	CZ	TYR	V	102
R	H	CD2	PHE	A	101	L	H	HD1	TYR	V	102
R	H	CD2	PHE	A	101	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	101	L	H	CB	LEU	V	99
R	H	CE1	PHE	A	101	L	H	CG	LEU	V	99
R	H	CE1	PHE	A	101	L	H	CD2	LEU	V	99
R	H	CE1	PHE	A	101	L	H	HA	LEU	V	99
R	H	CE1	PHE	A	101	L	H	HB3	LEU	V	99
R	H	CE1	PHE	A	101	L	H	HG	LEU	V	99
R	H	CE1	PHE	A	101	L	H	HD21	LEU	V	99
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	99
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	101	L	H	CD1	TYR	V	102
R	H	CE1	PHE	A	101	L	H	HB3	TYR	V	102
R	H	CE1	PHE	A	101	L	H	HD1	TYR	V	102
R	H	CE1	PHE	A	101	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	101	L	H	HD21	LEU	V	99
R	H	CE2	PHE	A	101	L	H	CG	TYR	V	102
R	H	CE2	PHE	A	101	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	101	L	H	CD2	TYR	V	102
R	H	CE2	PHE	A	101	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	101	L	H	CE2	TYR	V	102
R	H	CE2	PHE	A	101	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	101	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	101	L	H	HB3	TYR	V	102
R	H	CE2	PHE	A	101	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	101	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	99
R	H	CZ	PHE	A	101	L	H	HA	LEU	V	99
R	H	CZ	PHE	A	101	L	H	HD21	LEU	V	99
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	99
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	101	L	H	CB	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	101	L	H	HB2	TYR	V	102
R	H	CZ	PHE	A	101	L	H	HB3	TYR	V	102
R	H	CZ	PHE	A	101	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	101	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	104	L	H	HB2	SER	V	95
R	H	CG	LEU	A	104	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	104	L	H	HB2	SER	V	95
R	H	CD2	LEU	A	104	L	H	HB2	SER	V	95
R	H	CD2	LEU	A	104	L	H	CG	LEU	V	99
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	104	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	104	L	H	HG	LEU	V	99
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	99
R	H	C	SER	A	136	L	-	HD3	LYS	V	89
R	H	C	SER	A	136	L	-	HZ3	LYS	V	89
R	H	O	SER	A	136	L	-	HD3	LYS	V	89
R	H	O	SER	A	136	L	-	HZ3	LYS	V	89
R	H	N	LYS	A	137	L	-	CE	LYS	V	89
R	H	N	LYS	A	137	L	-	NZ	LYS	V	89
R	H	N	LYS	A	137	L	-	HD3	LYS	V	89
R	H	N	LYS	A	137	L	-	HE3	LYS	V	89
R	H	N	LYS	A	137	L	-	HZ1	LYS	V	89
R	H	N	LYS	A	137	L	-	HZ2	LYS	V	89
R	H	N	LYS	A	137	L	-	HZ3	LYS	V	89
R	H	CA	LYS	A	137	L	-	CD	LYS	V	89
R	H	CA	LYS	A	137	L	-	CE	LYS	V	89
R	H	CA	LYS	A	137	L	-	NZ	LYS	V	89
R	H	CA	LYS	A	137	L	-	HD2	LYS	V	89
R	H	CA	LYS	A	137	L	-	HD3	LYS	V	89
R	H	CA	LYS	A	137	L	-	HE3	LYS	V	89
R	H	CA	LYS	A	137	L	-	HZ1	LYS	V	89
R	H	CA	LYS	A	137	L	-	HZ2	LYS	V	89
R	H	CA	LYS	A	137	L	-	HZ3	LYS	V	89
R	H	C	LYS	A	137	L	-	NZ	LYS	V	89
R	H	C	LYS	A	137	L	-	HZ1	LYS	V	89
R	H	C	LYS	A	137	L	-	HZ2	LYS	V	89
R	H	C	LYS	A	137	L	-	HZ3	LYS	V	89
R	H	CB	LYS	A	137	L	-	CD	LYS	V	89
R	H	CB	LYS	A	137	L	-	CE	LYS	V	89
R	H	CB	LYS	A	137	L	-	NZ	LYS	V	89
R	H	CB	LYS	A	137	L	-	HD3	LYS	V	89
R	H	CB	LYS	A	137	L	-	HE2	LYS	V	89
R	H	CB	LYS	A	137	L	-	HE3	LYS	V	89
R	H	CB	LYS	A	137	L	-	HZ1	LYS	V	89
R	H	CB	LYS	A	137	L	-	HZ2	LYS	V	89
R	H	CB	LYS	A	137	L	-	HZ3	LYS	V	89
R	H	O	LYS	A	137	L	-	NZ	LYS	V	89
R	H	O	LYS	A	137	L	-	HZ2	LYS	V	89
R	H	O	LYS	A	137	L	-	HZ3	LYS	V	89
R	H	CG	LYS	A	137	L	-	CD	LYS	V	89
R	H	CG	LYS	A	137	L	-	CE	LYS	V	89
R	H	CG	LYS	A	137	L	-	NZ	LYS	V	89
R	H	CG	LYS	A	137	L	-	HD2	LYS	V	89
R	H	CG	LYS	A	137	L	-	HE2	LYS	V	89
R	H	CG	LYS	A	137	L	-	HE3	LYS	V	89
R	H	CG	LYS	A	137	L	-	HZ1	LYS	V	89
R	H	CG	LYS	A	137	L	-	HZ2	LYS	V	89
R	H	CG	LYS	A	137	L	-	HZ3	LYS	V	89
R	H	CD	LYS	A	137	L	-	CE	LYS	V	89
R	H	CD	LYS	A	137	L	-	NZ	LYS	V	89
R	H	CD	LYS	A	137	L	-	HE2	LYS	V	89
R	H	CD	LYS	A	137	L	-	HZ1	LYS	V	89
R	H	CD	LYS	A	137	L	-	HZ2	LYS	V	89
R	H	CD	LYS	A	137	L	-	HZ3	LYS	V	89
R	H	CE	LYS	A	137	L	-	NZ	LYS	V	89
R	H	CE	LYS	A	137	L	-	HZ1	LYS	V	89
R	H	CE	LYS	A	137	L	-	HZ2	LYS	V	89
R	H	N	VAL	A	138	L	-	HZ3	LYS	V	89
R	H	CB	TYR	A	140	L	S	HG1	THR	V	91
R	H	CG	TYR	A	140	L	-	HB2	LYS	V	89
R	H	CG	TYR	A	140	L	-	HD3	LYS	V	89
R	H	CD1	TYR	A	140	L	S	OG1	THR	V	91
R	H	CD2	TYR	A	140	L	-	HB2	LYS	V	89
R	H	CD2	TYR	A	140	L	-	HB3	LYS	V	89
R	H	CD2	TYR	A	140	L	-	HD3	LYS	V	89
R	H	CE1	TYR	A	140	L	H	HZ1	LYS	V	80
R	H	CE1	TYR	A	140	L	H	HZ2	LYS	V	80
R	H	CE2	TYR	A	140	L	-	OG	SER	V	87
R	H	CE2	TYR	A	140	L	-	HG	SER	V	87
R	H	CE2	TYR	A	140	L	-	HB2	LYS	V	89
R	H	OH	TYR	A	140	L	-	CB	SER	V	87
R	H	OH	TYR	A	140	L	-	OG	SER	V	87
R	H	OH	TYR	A	140	L	-	HB2	SER	V	87
R	H	OH	TYR	A	140	L	-	HG	SER	V	87
R	H	OH	TYR	A	140	L	-	O	LYS	V	89
R	H	CZ	TYR	A	140	L	-	OG	SER	V	87
R	H	CZ	TYR	A	140	L	-	HG	SER	V	87
R	H	CZ	TYR	A	140	L	-	O	LYS	V	89
R	H	CZ	TYR	A	140	L	-	HB2	LYS	V	89
R	H	N	LEU	A	144	L	S	HB3	SER	V	93
R	H	CA	LEU	A	144	L	S	CB	SER	V	93
R	H	CA	LEU	A	144	L	S	HB3	SER	V	93
R	H	C	LEU	A	144	L	S	HB3	SER	V	93
R	H	CB	LEU	A	144	L	S	HB2	GLU	V	11
R	H	CB	LEU	A	144	L	S	HB3	SER	V	93
R	H	O	LEU	A	144	L	S	CB	SER	V	93
R	H	O	LEU	A	144	L	S	HB2	SER	V	93
R	H	O	LEU	A	144	L	S	HB3	SER	V	93
R	H	CG	LEU	A	144	L	-	C	ALA	V	10
R	H	CG	LEU	A	144	L	-	O	ALA	V	10
R	H	CG	LEU	A	144	L	-	HB1	ALA	V	10
R	H	CG	LEU	A	144	L	S	CB	GLU	V	11
R	H	CG	LEU	A	144	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	144	L	S	HB2	GLU	V	11
R	H	CG	LEU	A	144	L	S	HB3	GLU	V	11
R	H	CG	LEU	A	144	L	S	CA	SER	V	93
R	H	CG	LEU	A	144	L	S	CB	SER	V	93
R	H	CG	LEU	A	144	L	S	HA	SER	V	93
R	H	CG	LEU	A	144	L	S	HB2	SER	V	93
R	H	CG	LEU	A	144	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	144	L	-	C	ALA	V	10
R	H	CD1	LEU	A	144	L	-	O	ALA	V	10
R	H	CD1	LEU	A	144	L	S	CA	GLU	V	11
R	H	CD1	LEU	A	144	L	S	CB	GLU	V	11
R	H	CD1	LEU	A	144	L	S	HA	GLU	V	11
R	H	CD1	LEU	A	144	L	S	HB2	GLU	V	11
R	H	CD1	LEU	A	144	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	144	L	S	C	ILE	V	92
R	H	CD1	LEU	A	144	L	S	O	ILE	V	92
R	H	CD1	LEU	A	144	L	S	N	SER	V	93
R	H	CD1	LEU	A	144	L	S	CA	SER	V	93
R	H	CD1	LEU	A	144	L	S	C	SER	V	93
R	H	CD1	LEU	A	144	L	S	CB	SER	V	93
R	H	CD1	LEU	A	144	L	S	OG	SER	V	93
R	H	CD1	LEU	A	144	L	S	H	SER	V	93
R	H	CD1	LEU	A	144	L	S	HA	SER	V	93
R	H	CD1	LEU	A	144	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	144	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	144	L	H	N	PHE	V	94
R	H	CD1	LEU	A	144	L	H	H	PHE	V	94
R	H	CD2	LEU	A	144	L	-	C	ALA	V	10
R	H	CD2	LEU	A	144	L	-	O	ALA	V	10
R	H	CD2	LEU	A	144	L	-	HB1	ALA	V	10
R	H	CD2	LEU	A	144	L	-	HB2	ALA	V	10
R	H	CD2	LEU	A	144	L	S	N	GLU	V	11
R	H	CD2	LEU	A	144	L	S	CA	GLU	V	11
R	H	CD2	LEU	A	144	L	S	CB	GLU	V	11
R	H	CD2	LEU	A	144	L	S	CG	GLU	V	11
R	H	CD2	LEU	A	144	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	144	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	144	L	S	HA	GLU	V	11
R	H	CD2	LEU	A	144	L	S	HB2	GLU	V	11
R	H	CD2	LEU	A	144	L	S	HB3	GLU	V	11
R	H	CD2	LEU	A	144	L	S	HG2	GLU	V	11
R	H	CD2	LEU	A	144	L	S	HG3	GLU	V	11
R	H	CD2	LEU	A	144	L	S	HA	SER	V	93
R	H	CA	TRP	A	147	L	S	HG	SER	V	93
R	H	CA	TRP	A	147	L	H	OG	SER	V	95
R	H	CA	TRP	A	147	L	H	HG	SER	V	95
R	H	C	TRP	A	147	L	H	OG	SER	V	95
R	H	C	TRP	A	147	L	H	HG	SER	V	95
R	H	CB	TRP	A	147	L	S	CB	SER	V	93
R	H	CB	TRP	A	147	L	S	OG	SER	V	93
R	H	CB	TRP	A	147	L	S	HB2	SER	V	93
R	H	CB	TRP	A	147	L	S	HB3	SER	V	93
R	H	CB	TRP	A	147	L	S	HG	SER	V	93
R	H	CB	TRP	A	147	L	H	OG	SER	V	95
R	H	CB	TRP	A	147	L	H	HG	SER	V	95
R	H	O	TRP	A	147	L	H	CB	SER	V	95
R	H	O	TRP	A	147	L	H	OG	SER	V	95
R	H	O	TRP	A	147	L	H	HB3	SER	V	95
R	H	O	TRP	A	147	L	H	HG	SER	V	95
R	H	CG	TRP	A	147	L	S	OG	SER	V	93
R	H	CG	TRP	A	147	L	S	HB3	SER	V	93
R	H	CG	TRP	A	147	L	S	HG	SER	V	93
R	H	CG	TRP	A	147	L	H	OG	SER	V	95
R	H	CG	TRP	A	147	L	H	HG	SER	V	95
R	H	CD1	TRP	A	147	L	S	OG	SER	V	93
R	H	CD1	TRP	A	147	L	S	HG	SER	V	93
R	H	CD2	TRP	A	147	L	S	OG	SER	V	93
R	H	CD2	TRP	A	147	L	S	HG	SER	V	93
R	H	CD2	TRP	A	147	L	H	OG	SER	V	95
R	H	CD2	TRP	A	147	L	H	HG	SER	V	95
R	H	CE2	TRP	A	147	L	S	HG	SER	V	93
R	H	CE3	TRP	A	147	L	S	HG	SER	V	93
R	H	CE3	TRP	A	147	L	H	CB	SER	V	95
R	H	CE3	TRP	A	147	L	H	OG	SER	V	95
R	H	CE3	TRP	A	147	L	H	HB2	SER	V	95
R	H	CE3	TRP	A	147	L	H	HG	SER	V	95
R	H	CE3	TRP	A	147	L	H	HA3	GLY	V	96
R	H	CE3	TRP	A	147	L	H	CD1	LEU	V	99
R	H	CE3	TRP	A	147	L	H	HD11	LEU	V	99
R	H	CE3	TRP	A	147	L	H	HD12	LEU	V	99
R	H	NE1	TRP	A	147	L	S	HG	SER	V	93
R	H	CH2	TRP	A	147	L	H	HA3	GLY	V	96
R	H	CH2	TRP	A	147	L	H	CD1	LEU	V	99
R	H	CH2	TRP	A	147	L	H	HD11	LEU	V	99
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	99
R	H	CH2	TRP	A	147	L	H	HD13	LEU	V	99
R	H	CZ2	TRP	A	147	L	H	HD11	LEU	V	99
R	H	CZ3	TRP	A	147	L	H	HB2	SER	V	95
R	H	CZ3	TRP	A	147	L	H	HA3	GLY	V	96
R	H	CZ3	TRP	A	147	L	H	CD1	LEU	V	99
R	H	CZ3	TRP	A	147	L	H	HD11	LEU	V	99
R	H	CZ3	TRP	A	147	L	H	HD12	LEU	V	99
R	H	CZ3	TRP	A	147	L	H	HD13	LEU	V	99
R	H	N	VAL	A	148	L	S	HB2	SER	V	93
R	H	N	VAL	A	148	L	H	OG	SER	V	95
R	H	N	VAL	A	148	L	H	HG	SER	V	95
R	H	CB	VAL	A	148	L	-	HA	ALA	V	10
R	H	CB	VAL	A	148	L	-	HB1	ALA	V	10
R	H	CG1	VAL	A	148	L	-	HA	ALA	V	10
R	H	CG1	VAL	A	148	L	-	HB1	ALA	V	10
R	H	CG2	VAL	A	148	L	-	CA	ALA	V	10
R	H	CG2	VAL	A	148	L	-	C	ALA	V	10
R	H	CG2	VAL	A	148	L	-	CB	ALA	V	10
R	H	CG2	VAL	A	148	L	-	O	ALA	V	10
R	H	CG2	VAL	A	148	L	-	HA	ALA	V	10
R	H	CG2	VAL	A	148	L	-	HB1	ALA	V	10
R	H	CG2	VAL	A	148	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	148	L	H	H	PHE	V	94
R	H	CG2	VAL	A	148	L	H	HB3	PHE	V	94
R	H	CB	PHE	A	151	L	H	CB	SER	V	95
R	H	CB	PHE	A	151	L	H	HB3	SER	V	95
R	H	CG	PHE	A	151	L	H	HD1	PHE	V	94
R	H	CG	PHE	A	151	L	H	HB3	SER	V	95
R	H	CD1	PHE	A	151	L	H	HD1	PHE	V	94
R	H	CD1	PHE	A	151	L	H	HE1	PHE	V	94
R	H	CD2	PHE	A	151	L	H	HB3	SER	V	95
R	H	CD2	PHE	A	151	L	H	HD11	LEU	V	98
R	H	CE1	PHE	A	151	L	H	CE1	PHE	V	94
R	H	CE1	PHE	A	151	L	H	HD1	PHE	V	94
R	H	CE1	PHE	A	151	L	H	HE1	PHE	V	94
R	H	CE2	PHE	A	151	L	H	HE1	PHE	V	94
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	98
R	H	CE2	PHE	A	151	L	H	HB2	SER	V	164
R	H	CZ	PHE	A	151	L	H	CE1	PHE	V	94
R	H	CZ	PHE	A	151	L	H	HE1	PHE	V	94
R	H	CZ	PHE	A	151	L	H	HB2	SER	V	164
R	H	CD2	LEU	A	152	L	-	OE1	GLN	V	8
R	H	CD2	LEU	A	152	L	-	HE22	GLN	V	8
R	H	CE2	PHE	A	155	L	H	OG	SER	V	164
R	H	CE2	PHE	A	155	L	H	HG2	ARG	V	165
R	H	CZ	PHE	A	155	L	H	HG2	ARG	V	165
R	H	CD1	LEU	A	162	L	H	HH21	ARG	V	165

- 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