IID

Q8NG77_Q8NGR8.1 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	CYS	V	73
R	H	PHE	A	101	L	H	PHE	V	104
R	H	GLN	A	137	L	H	HIS	V	140
R	H	GLN	A	137	L	H	LEU	V	144
R	H	LEU	A	140	L	H	ALA	V	147
R	H	LEU	A	140	L	H	SER	V	151
R	H	ARG	A	141	L	H	HIS	V	140
R	H	ARG	A	141	L	H	VAL	V	143
R	H	ARG	A	141	L	H	LEU	V	144
R	H	MET	A	144	L	H	VAL	V	146
R	H	MET	A	144	L	H	ALA	V	147
R	H	MET	A	144	L	H	CYS	V	150
R	H	MET	A	144	L	H	SER	V	151
R	H	LEU	A	148	L	H	PHE	V	66
R	H	LEU	A	148	L	H	LEU	V	69
R	H	LEU	A	155	L	H	LEU	V	44
R	H	LEU	A	155	L	H	LEU	V	69
R	H	LEU	A	155	L	H	ILE	V	72
R	H	VAL	A	159	L	H	LEU	V	44
R	H	TRP	A	302	L	H	ARG	V	166
R	H	LEU	A	37	L	H	ALA	V	96
R	H	ALA	A	41	L	H	LEU	V	162
R	H	ALA	A	41	L	H	ASN	V	165
R	H	ILE	A	44	L	H	LEU	V	158
R	H	ILE	A	44	L	H	LEU	V	162
R	H	LEU	A	45	L	H	LEU	V	162
R	H	LEU	A	45	L	H	ARG	V	166
R	H	HIS	A	48	L	H	LEU	V	155
R	H	HIS	A	48	L	H	LEU	V	158
R	H	PHE	A	59	L	H	LEU	V	155
R	H	GLN	A	63	L	H	LEU	V	155
R	H	LEU	A	66	L	H	TYR	V	103
R	H	LEU	A	66	L	H	LEU	V	158
R	H	MET	A	70	L	H	THR	V	100
R	H	MET	A	70	L	H	TYR	V	103
R	H	MET	A	70	L	H	PHE	V	104
R	H	SER	A	73	L	H	THR	V	100
R	H	SER	A	73	L	H	ALA	V	96
R	H	SER	A	73	L	H	GLY	V	97
R	H	PRO	A	77	L	S	SER	V	94
R	H	PRO	A	77	L	H	ALA	V	96
R	H	PRO	A	77	L	H	GLY	V	97
R	-	PRO	A	8	L	H	PHE	V	29
R	-	PRO	A	8	L	-	LEU	V	87
R	H	THR	A	85	L	-	LYS	V	90
R	-	ASN	A	87	L	-	SER	V	88
R	S	ASP	A	9	L	-	LEU	V	87
R	S	SER	A	91	L	H	PRO	V	80
R	S	SER	A	91	L	H	MET	V	84
R	H	ALA	A	93	L	H	PRO	V	80
R	H	ALA	A	93	L	H	LEU	V	83
R	H	GLY	A	94	L	H	PRO	V	80
R	H	GLY	A	94	L	H	MET	V	84
R	H	VAL	A	97	L	H	THR	V	76
R	H	VAL	A	97	L	H	PRO	V	80

- 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

Q8NG77_Q8NGR8.1 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	PRO	A	8	L	H	CZ	PHE	V	29
R	-	CG	PRO	A	8	L	H	HZ	PHE	V	29
R	-	CG	PRO	A	8	L	-	HD11	LEU	V	87
R	-	CD	PRO	A	8	L	-	HD11	LEU	V	87
R	-	CD	PRO	A	8	L	-	HD12	LEU	V	87
R	S	CG	ASP	A	9	L	-	HD12	LEU	V	87
R	S	CG	ASP	A	9	L	-	HD13	LEU	V	87
R	S	OD1	ASP	A	9	L	-	CD1	LEU	V	87
R	S	OD1	ASP	A	9	L	-	HD12	LEU	V	87
R	S	OD1	ASP	A	9	L	-	HD13	LEU	V	87
R	S	OD2	ASP	A	9	L	-	CD1	LEU	V	87
R	S	OD2	ASP	A	9	L	-	HB3	LEU	V	87
R	S	OD2	ASP	A	9	L	-	HD12	LEU	V	87
R	S	OD2	ASP	A	9	L	-	HD13	LEU	V	87
R	H	CD1	LEU	A	37	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	96
R	H	N	ALA	A	41	L	H	HD23	LEU	V	162
R	H	CA	ALA	A	41	L	H	CD2	LEU	V	162
R	H	CA	ALA	A	41	L	H	HD21	LEU	V	162
R	H	CA	ALA	A	41	L	H	HD22	LEU	V	162
R	H	CA	ALA	A	41	L	H	HD23	LEU	V	162
R	H	C	ALA	A	41	L	H	CD2	LEU	V	162
R	H	C	ALA	A	41	L	H	HD22	LEU	V	162
R	H	C	ALA	A	41	L	H	HD23	LEU	V	162
R	H	CB	ALA	A	41	L	H	CD2	LEU	V	162
R	H	CB	ALA	A	41	L	H	HD21	LEU	V	162
R	H	CB	ALA	A	41	L	H	HD22	LEU	V	162
R	H	CB	ALA	A	41	L	H	HD23	LEU	V	162
R	H	CB	ALA	A	41	L	H	HD21	ASN	V	165
R	H	O	ALA	A	41	L	H	CD1	LEU	V	162
R	H	O	ALA	A	41	L	H	CD2	LEU	V	162
R	H	O	ALA	A	41	L	H	HD12	LEU	V	162
R	H	O	ALA	A	41	L	H	HD13	LEU	V	162
R	H	O	ALA	A	41	L	H	HD22	LEU	V	162
R	H	O	ALA	A	41	L	H	HD23	LEU	V	162
R	H	CA	ILE	A	44	L	H	HD23	LEU	V	158
R	H	CA	ILE	A	44	L	H	HD13	LEU	V	162
R	H	C	ILE	A	44	L	H	HD12	LEU	V	162
R	H	C	ILE	A	44	L	H	HD13	LEU	V	162
R	H	CB	ILE	A	44	L	H	CD2	LEU	V	158
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	158
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	158
R	H	CB	ILE	A	44	L	H	CD1	LEU	V	162
R	H	CB	ILE	A	44	L	H	HD12	LEU	V	162
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	162
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	162
R	H	CG1	ILE	A	44	L	H	CD2	LEU	V	158
R	H	CG1	ILE	A	44	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	158
R	H	CG1	ILE	A	44	L	H	HD13	LEU	V	162
R	H	CG2	ILE	A	44	L	H	CG	LEU	V	158
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	158
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	158
R	H	CG2	ILE	A	44	L	H	HG	LEU	V	158
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	158
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	158
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	158
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	162
R	H	CG2	ILE	A	44	L	H	HD11	LEU	V	162
R	H	CG2	ILE	A	44	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	162
R	H	CD1	ILE	A	44	L	H	CG	LEU	V	158
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	158
R	H	CD1	ILE	A	44	L	H	CD2	LEU	V	158
R	H	CD1	ILE	A	44	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	158
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	158
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	158
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	162
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	162
R	H	N	LEU	A	45	L	H	CD1	LEU	V	162
R	H	N	LEU	A	45	L	H	HD12	LEU	V	162
R	H	N	LEU	A	45	L	H	HD13	LEU	V	162
R	H	CA	LEU	A	45	L	H	HD12	LEU	V	162
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	162
R	H	CB	LEU	A	45	L	H	NH2	ARG	V	166
R	H	CB	LEU	A	45	L	H	HH21	ARG	V	166
R	H	CB	LEU	A	45	L	H	HH22	ARG	V	166
R	H	CG	LEU	A	45	L	H	CB	LEU	V	162
R	H	CG	LEU	A	45	L	H	CG	LEU	V	162
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	162
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	162
R	H	CG	LEU	A	45	L	H	HB3	LEU	V	162
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	162
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	162
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	162
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	162
R	H	CG	LEU	A	45	L	H	NH2	ARG	V	166
R	H	CG	LEU	A	45	L	H	HH21	ARG	V	166
R	H	CD1	LEU	A	45	L	H	HB3	LEU	V	162
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	45	L	H	NE	ARG	V	166
R	H	CD1	LEU	A	45	L	H	NH2	ARG	V	166
R	H	CD1	LEU	A	45	L	H	CZ	ARG	V	166
R	H	CD1	LEU	A	45	L	H	HE	ARG	V	166
R	H	CD1	LEU	A	45	L	H	HH21	ARG	V	166
R	H	CD1	LEU	A	45	L	H	HH22	ARG	V	166
R	H	CD2	LEU	A	45	L	H	CB	LEU	V	162
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	162
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	162
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	162
R	H	CD2	LEU	A	45	L	H	HB3	LEU	V	162
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	162
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	162
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	162
R	H	CD2	LEU	A	45	L	H	NH2	ARG	V	166
R	H	CD2	LEU	A	45	L	H	HH21	ARG	V	166
R	H	CD2	HIS	A	48	L	H	HD23	LEU	V	155
R	H	ND1	HIS	A	48	L	H	HD21	LEU	V	158
R	H	CE1	HIS	A	48	L	H	CD2	LEU	V	155
R	H	CE1	HIS	A	48	L	H	HD21	LEU	V	155
R	H	CE1	HIS	A	48	L	H	HD22	LEU	V	155
R	H	CE1	HIS	A	48	L	H	HD23	LEU	V	155
R	H	CE1	HIS	A	48	L	H	HD21	LEU	V	158
R	H	NE2	HIS	A	48	L	H	CD2	LEU	V	155
R	H	NE2	HIS	A	48	L	H	HB3	LEU	V	155
R	H	NE2	HIS	A	48	L	H	HD12	LEU	V	155
R	H	NE2	HIS	A	48	L	H	HD21	LEU	V	155
R	H	NE2	HIS	A	48	L	H	HD22	LEU	V	155
R	H	NE2	HIS	A	48	L	H	HD23	LEU	V	155
R	H	NE2	HIS	A	48	L	H	HD21	LEU	V	158
R	H	CE2	PHE	A	59	L	H	HD13	LEU	V	155
R	H	CE2	PHE	A	59	L	H	HD22	LEU	V	155
R	H	NE2	GLN	A	63	L	H	HD22	LEU	V	155
R	H	CG	LEU	A	66	L	H	OH	TYR	V	103
R	H	CG	LEU	A	66	L	H	CZ	TYR	V	103
R	H	CG	LEU	A	66	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	66	L	H	CE2	TYR	V	103
R	H	CD1	LEU	A	66	L	H	OH	TYR	V	103
R	H	CD1	LEU	A	66	L	H	CZ	TYR	V	103
R	H	CD1	LEU	A	66	L	H	HE2	TYR	V	103
R	H	CD1	LEU	A	66	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	66	L	H	HD11	LEU	V	158
R	H	CD1	LEU	A	66	L	H	HD12	LEU	V	158
R	H	CD1	LEU	A	66	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	66	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	66	L	H	OH	TYR	V	103
R	H	CD2	LEU	A	66	L	H	CZ	TYR	V	103
R	H	CD2	LEU	A	66	L	H	HH	TYR	V	103
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	66	L	H	HD22	LEU	V	158
R	H	CB	MET	A	70	L	H	HE2	PHE	V	104
R	H	CB	MET	A	70	L	H	HZ	PHE	V	104
R	H	CG	MET	A	70	L	H	HG23	THR	V	100
R	H	CG	MET	A	70	L	H	CZ	PHE	V	104
R	H	CG	MET	A	70	L	H	HE2	PHE	V	104
R	H	CG	MET	A	70	L	H	HZ	PHE	V	104
R	H	SD	MET	A	70	L	H	CE1	TYR	V	103
R	H	SD	MET	A	70	L	H	HE1	TYR	V	103
R	H	SD	MET	A	70	L	H	CE1	PHE	V	104
R	H	SD	MET	A	70	L	H	CE2	PHE	V	104
R	H	SD	MET	A	70	L	H	CZ	PHE	V	104
R	H	SD	MET	A	70	L	H	HE1	PHE	V	104
R	H	SD	MET	A	70	L	H	HE2	PHE	V	104
R	H	SD	MET	A	70	L	H	HZ	PHE	V	104
R	H	CE	MET	A	70	L	H	HZ	PHE	V	104
R	H	CA	SER	A	73	L	H	HB1	ALA	V	96
R	H	CA	SER	A	73	L	H	OG1	THR	V	100
R	H	CA	SER	A	73	L	H	HG1	THR	V	100
R	H	CB	SER	A	73	L	H	O	ALA	V	96
R	H	CB	SER	A	73	L	H	HB1	ALA	V	96
R	H	CB	SER	A	73	L	H	CB	THR	V	100
R	H	CB	SER	A	73	L	H	OG1	THR	V	100
R	H	CB	SER	A	73	L	H	HG1	THR	V	100
R	H	CB	SER	A	73	L	H	HG21	THR	V	100
R	H	O	SER	A	73	L	H	HA2	GLY	V	97
R	H	OG	SER	A	73	L	H	O	ALA	V	96
R	H	OG	SER	A	73	L	H	HB1	ALA	V	96
R	H	OG	SER	A	73	L	H	OG1	THR	V	100
R	H	OG	SER	A	73	L	H	HG1	THR	V	100
R	H	N	PRO	A	77	L	S	HG	SER	V	94
R	H	CA	PRO	A	77	L	S	CB	SER	V	94
R	H	CA	PRO	A	77	L	S	OG	SER	V	94
R	H	CA	PRO	A	77	L	S	HB2	SER	V	94
R	H	CA	PRO	A	77	L	S	HB3	SER	V	94
R	H	CA	PRO	A	77	L	S	HG	SER	V	94
R	H	C	PRO	A	77	L	S	OG	SER	V	94
R	H	C	PRO	A	77	L	S	HB3	SER	V	94
R	H	C	PRO	A	77	L	S	HG	SER	V	94
R	H	CB	PRO	A	77	L	S	CB	SER	V	94
R	H	CB	PRO	A	77	L	S	OG	SER	V	94
R	H	CB	PRO	A	77	L	S	HB2	SER	V	94
R	H	CB	PRO	A	77	L	S	HB3	SER	V	94
R	H	CB	PRO	A	77	L	S	HG	SER	V	94
R	H	CB	PRO	A	77	L	H	HB2	ALA	V	96
R	H	CB	PRO	A	77	L	H	H	GLY	V	97
R	H	O	PRO	A	77	L	S	HB3	SER	V	94
R	H	O	PRO	A	77	L	S	HG	SER	V	94
R	H	CG	PRO	A	77	L	S	CB	SER	V	94
R	H	CG	PRO	A	77	L	S	OG	SER	V	94
R	H	CG	PRO	A	77	L	S	HB2	SER	V	94
R	H	CG	PRO	A	77	L	S	HG	SER	V	94
R	H	CG	PRO	A	77	L	H	CB	ALA	V	96
R	H	CG	PRO	A	77	L	H	HB1	ALA	V	96
R	H	CG	PRO	A	77	L	H	HB2	ALA	V	96
R	H	CG	PRO	A	77	L	H	N	GLY	V	97
R	H	CG	PRO	A	77	L	H	H	GLY	V	97
R	H	CD	PRO	A	77	L	S	HG	SER	V	94
R	H	CD	PRO	A	77	L	H	HB2	ALA	V	96
R	H	CB	THR	A	85	L	-	HD2	LYS	V	90
R	H	CB	THR	A	85	L	-	HZ2	LYS	V	90
R	H	CG2	THR	A	85	L	-	HD2	LYS	V	90
R	H	CG2	THR	A	85	L	-	HD3	LYS	V	90
R	H	CG2	THR	A	85	L	-	HZ2	LYS	V	90
R	H	CG2	THR	A	85	L	-	HZ3	LYS	V	90
R	-	ND2	ASN	A	87	L	-	OG	SER	V	88
R	S	N	SER	A	91	L	H	CG	MET	V	84
R	S	N	SER	A	91	L	H	SD	MET	V	84
R	S	N	SER	A	91	L	H	HG2	MET	V	84
R	S	CA	SER	A	91	L	H	CG	MET	V	84
R	S	CA	SER	A	91	L	H	SD	MET	V	84
R	S	CA	SER	A	91	L	H	HG2	MET	V	84
R	S	CA	SER	A	91	L	H	HG3	MET	V	84
R	S	CB	SER	A	91	L	H	CB	MET	V	84
R	S	CB	SER	A	91	L	H	CG	MET	V	84
R	S	CB	SER	A	91	L	H	SD	MET	V	84
R	S	CB	SER	A	91	L	H	HA	MET	V	84
R	S	CB	SER	A	91	L	H	HG2	MET	V	84
R	S	CB	SER	A	91	L	H	HG3	MET	V	84
R	S	OG	SER	A	91	L	H	O	PRO	V	80
R	S	OG	SER	A	91	L	H	CB	MET	V	84
R	S	OG	SER	A	91	L	H	CG	MET	V	84
R	S	OG	SER	A	91	L	H	SD	MET	V	84
R	S	OG	SER	A	91	L	H	CE	MET	V	84
R	S	OG	SER	A	91	L	H	H	MET	V	84
R	S	OG	SER	A	91	L	H	HG2	MET	V	84
R	S	OG	SER	A	91	L	H	HG3	MET	V	84
R	S	OG	SER	A	91	L	H	HE2	MET	V	84
R	H	N	ALA	A	93	L	H	HB2	PRO	V	80
R	H	CA	ALA	A	93	L	H	CB	PRO	V	80
R	H	CA	ALA	A	93	L	H	HA	PRO	V	80
R	H	CA	ALA	A	93	L	H	HB2	PRO	V	80
R	H	CA	ALA	A	93	L	H	HG2	PRO	V	80
R	H	C	ALA	A	93	L	H	CB	PRO	V	80
R	H	C	ALA	A	93	L	H	CG	PRO	V	80
R	H	C	ALA	A	93	L	H	HB2	PRO	V	80
R	H	C	ALA	A	93	L	H	HB3	PRO	V	80
R	H	C	ALA	A	93	L	H	HG2	PRO	V	80
R	H	CB	ALA	A	93	L	H	CA	PRO	V	80
R	H	CB	ALA	A	93	L	H	CB	PRO	V	80
R	H	CB	ALA	A	93	L	H	CG	PRO	V	80
R	H	CB	ALA	A	93	L	H	HA	PRO	V	80
R	H	CB	ALA	A	93	L	H	HB2	PRO	V	80
R	H	CB	ALA	A	93	L	H	HB3	PRO	V	80
R	H	CB	ALA	A	93	L	H	HG2	PRO	V	80
R	H	CB	ALA	A	93	L	H	HD11	LEU	V	83
R	H	O	ALA	A	93	L	H	CB	PRO	V	80
R	H	O	ALA	A	93	L	H	CG	PRO	V	80
R	H	O	ALA	A	93	L	H	HB2	PRO	V	80
R	H	O	ALA	A	93	L	H	HB3	PRO	V	80
R	H	O	ALA	A	93	L	H	HG2	PRO	V	80
R	H	O	ALA	A	93	L	H	HG3	PRO	V	80
R	H	N	GLY	A	94	L	H	CB	PRO	V	80
R	H	N	GLY	A	94	L	H	HB2	PRO	V	80
R	H	N	GLY	A	94	L	H	HB3	PRO	V	80
R	H	N	GLY	A	94	L	H	CE	MET	V	84
R	H	N	GLY	A	94	L	H	HE2	MET	V	84
R	H	CA	GLY	A	94	L	H	HB2	PRO	V	80
R	H	CA	GLY	A	94	L	H	HB3	PRO	V	80
R	H	CA	GLY	A	94	L	H	CE	MET	V	84
R	H	CA	GLY	A	94	L	H	HE1	MET	V	84
R	H	CA	GLY	A	94	L	H	HE2	MET	V	84
R	H	CA	VAL	A	97	L	H	HG22	THR	V	76
R	H	CB	VAL	A	97	L	H	HG22	THR	V	76
R	H	CG1	VAL	A	97	L	H	HG22	THR	V	76
R	H	CG2	VAL	A	97	L	H	O	THR	V	76
R	H	CG2	VAL	A	97	L	H	CG2	THR	V	76
R	H	CG2	VAL	A	97	L	H	HG21	THR	V	76
R	H	CG2	VAL	A	97	L	H	HG22	THR	V	76
R	H	CG2	VAL	A	97	L	H	HG23	THR	V	76
R	H	CG2	VAL	A	97	L	H	CB	PRO	V	80
R	H	CG2	VAL	A	97	L	H	CG	PRO	V	80
R	H	CG2	VAL	A	97	L	H	HB3	PRO	V	80
R	H	CG2	VAL	A	97	L	H	HG3	PRO	V	80
R	H	CZ	PHE	A	100	L	H	SG	CYS	V	73
R	H	CD1	PHE	A	101	L	H	CZ	PHE	V	104
R	H	CD1	PHE	A	101	L	H	HZ	PHE	V	104
R	H	CE1	PHE	A	101	L	H	CE1	PHE	V	104
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	104
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	104
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	104
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	101	L	H	CD2	PHE	V	104
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	104
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	104
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	104
R	H	CB	GLN	A	137	L	H	HD23	LEU	V	144
R	H	CG	GLN	A	137	L	H	HD22	LEU	V	144
R	H	CG	GLN	A	137	L	H	HD23	LEU	V	144
R	H	CD	GLN	A	137	L	H	HD23	LEU	V	144
R	H	OE1	GLN	A	137	L	H	HE1	HIS	V	140
R	H	OE1	GLN	A	137	L	H	HD11	LEU	V	144
R	H	OE1	GLN	A	137	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	140	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	140	L	H	HB2	SER	V	151
R	H	NE	ARG	A	141	L	H	HE2	HIS	V	140
R	H	NE	ARG	A	141	L	H	HG13	VAL	V	143
R	H	NE	ARG	A	141	L	H	HD21	LEU	V	144
R	H	NE	ARG	A	141	L	H	HD23	LEU	V	144
R	H	NH1	ARG	A	141	L	H	CD2	HIS	V	140
R	H	NH1	ARG	A	141	L	H	NE2	HIS	V	140
R	H	NH1	ARG	A	141	L	H	HD2	HIS	V	140
R	H	NH1	ARG	A	141	L	H	HE2	HIS	V	140
R	H	NH2	ARG	A	141	L	H	CG	HIS	V	140
R	H	NH2	ARG	A	141	L	H	CD2	HIS	V	140
R	H	NH2	ARG	A	141	L	H	ND1	HIS	V	140
R	H	NH2	ARG	A	141	L	H	CE1	HIS	V	140
R	H	NH2	ARG	A	141	L	H	NE2	HIS	V	140
R	H	NH2	ARG	A	141	L	H	HD2	HIS	V	140
R	H	NH2	ARG	A	141	L	H	HE1	HIS	V	140
R	H	NH2	ARG	A	141	L	H	HE2	HIS	V	140
R	H	NH2	ARG	A	141	L	H	HG	LEU	V	144
R	H	NH2	ARG	A	141	L	H	HD11	LEU	V	144
R	H	NH2	ARG	A	141	L	H	HD23	LEU	V	144
R	H	CZ	ARG	A	141	L	H	CD2	HIS	V	140
R	H	CZ	ARG	A	141	L	H	NE2	HIS	V	140
R	H	CZ	ARG	A	141	L	H	HD2	HIS	V	140
R	H	CZ	ARG	A	141	L	H	HE2	HIS	V	140
R	H	CZ	ARG	A	141	L	H	HD23	LEU	V	144
R	H	CG	MET	A	144	L	H	HA	ALA	V	147
R	H	CG	MET	A	144	L	H	HB1	ALA	V	147
R	H	CG	MET	A	144	L	H	HB2	ALA	V	147
R	H	CG	MET	A	144	L	H	HG	SER	V	151
R	H	SD	MET	A	144	L	H	HA	ALA	V	147
R	H	SD	MET	A	144	L	H	HB2	CYS	V	150
R	H	SD	MET	A	144	L	H	HB3	CYS	V	150
R	H	SD	MET	A	144	L	H	OG	SER	V	151
R	H	SD	MET	A	144	L	H	HG	SER	V	151
R	H	CE	MET	A	144	L	H	HG11	VAL	V	146
R	H	CE	MET	A	144	L	H	HA	ALA	V	147
R	H	CE	MET	A	144	L	H	CB	CYS	V	150
R	H	CE	MET	A	144	L	H	HB2	CYS	V	150
R	H	CE	MET	A	144	L	H	HB3	CYS	V	150
R	H	CG	LEU	A	148	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	148	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	148	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	148	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	148	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	69
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	69
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	69
R	H	CD1	LEU	A	155	L	H	CG2	ILE	V	72
R	H	CD1	LEU	A	155	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	155	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	155	L	H	HD12	ILE	V	72
R	H	CG1	VAL	A	159	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	44
R	H	CG2	VAL	A	159	L	H	HD22	LEU	V	44
R	H	CE2	TRP	A	302	L	H	NH2	ARG	V	166
R	H	CE2	TRP	A	302	L	H	HH12	ARG	V	166
R	H	CE2	TRP	A	302	L	H	HH22	ARG	V	166
R	H	NE1	TRP	A	302	L	H	NH2	ARG	V	166
R	H	NE1	TRP	A	302	L	H	HH12	ARG	V	166
R	H	NE1	TRP	A	302	L	H	HH22	ARG	V	166
R	H	CH2	TRP	A	302	L	H	HH22	ARG	V	166
R	H	CZ2	TRP	A	302	L	H	NH1	ARG	V	166
R	H	CZ2	TRP	A	302	L	H	NH2	ARG	V	166
R	H	CZ2	TRP	A	302	L	H	CZ	ARG	V	166
R	H	CZ2	TRP	A	302	L	H	HH12	ARG	V	166
R	H	CZ2	TRP	A	302	L	H	HH21	ARG	V	166
R	H	CZ2	TRP	A	302	L	H	HH22	ARG	V	166

- 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