IID

Q8NGR4_Q8NHC5.1 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	CYS	A	117	L	H	LEU	V	93
R	H	ALA	A	121	L	H	LEU	V	93
R	H	TYR	A	124	L	H	PHE	V	100
R	H	TYR	A	124	L	H	VAL	V	155
R	H	TYR	A	124	L	H	THR	V	158
R	H	TYR	A	124	L	H	ALA	V	159
R	H	TYR	A	127	L	H	PHE	V	100
R	H	TYR	A	127	L	H	GLY	V	151
R	H	TYR	A	127	L	H	LEU	V	152
R	H	TYR	A	127	L	H	VAL	V	155
R	H	VAL	A	128	L	H	VAL	V	155
R	H	ARG	A	131	L	H	LEU	V	148
R	H	ARG	A	131	L	H	LEU	V	152
R	-	ASN	A	132	L	H	LEU	V	152
R	-	ASN	A	132	L	H	VAL	V	155
R	H	THR	A	138	L	H	SER	V	163
R	H	ALA	A	139	L	H	ALA	V	159
R	H	ARG	A	143	L	-	SER	V	165
R	H	ARG	A	143	L	-	LEU	V	4
R	H	LEU	A	144	L	H	PHE	V	162
R	H	LEU	A	144	L	H	PHE	V	92
R	H	LEU	A	144	L	H	VAL	V	96
R	H	LEU	A	146	L	-	ILE	V	6
R	H	ALA	A	147	L	-	ILE	V	6
R	H	ALA	A	147	L	H	PHE	V	92
R	H	LEU	A	148	L	H	PHE	V	92
R	H	LEU	A	148	L	H	LEU	V	93
R	H	LEU	A	148	L	H	VAL	V	96
R	H	ALA	A	151	L	-	THR	V	8
R	H	ALA	A	151	L	S	SER	V	91
R	H	ALA	A	151	L	H	PHE	V	92
R	H	ALA	A	151	L	H	LEU	V	93
R	H	SER	A	152	L	H	LEU	V	93
R	H	LEU	A	154	L	-	THR	V	8
R	H	LEU	A	154	L	S	GLU	V	9
R	H	GLY	A	155	L	S	SER	V	91
R	H	LEU	A	202	L	H	ILE	V	85
R	H	ILE	A	206	L	H	ILE	V	85
R	H	PHE	A	209	L	H	PRO	V	77
R	H	PHE	A	209	L	H	LYS	V	78
R	H	ALA	A	213	L	H	LEU	V	101
R	H	LEU	A	216	L	H	LEU	V	101
R	H	LEU	A	216	L	H	VAL	V	74
R	H	ALA	A	217	L	H	LEU	V	101
R	H	VAL	A	220	L	H	PHE	V	100
R	H	VAL	A	220	L	H	LEU	V	101
R	H	VAL	A	220	L	H	SER	V	104
R	H	PHE	A	224	L	H	PHE	V	100
R	H	PHE	A	224	L	H	SER	V	104
R	H	PHE	A	224	L	H	TRP	V	147
R	H	PHE	A	224	L	H	LEU	V	148
R	H	PHE	A	224	L	H	GLY	V	151
R	H	GLY	A	227	L	H	LEU	V	148
R	-	HIS	A	231	L	H	LEU	V	148

- 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

Q8NGR4_Q8NHC5.1 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	CA	CYS	A	117	L	H	HD21	LEU	V	93
R	H	CA	CYS	A	117	L	H	HD22	LEU	V	93
R	H	C	CYS	A	117	L	H	HD21	LEU	V	93
R	H	C	CYS	A	117	L	H	HD22	LEU	V	93
R	H	CB	CYS	A	117	L	H	CD2	LEU	V	93
R	H	CB	CYS	A	117	L	H	HD21	LEU	V	93
R	H	CB	CYS	A	117	L	H	HD22	LEU	V	93
R	H	O	CYS	A	117	L	H	CD2	LEU	V	93
R	H	O	CYS	A	117	L	H	HD21	LEU	V	93
R	H	O	CYS	A	117	L	H	HD22	LEU	V	93
R	H	O	CYS	A	117	L	H	HD23	LEU	V	93
R	H	SG	CYS	A	117	L	H	HD21	LEU	V	93
R	H	N	ALA	A	121	L	H	HD22	LEU	V	93
R	H	CB	ALA	A	121	L	H	HD22	LEU	V	93
R	H	CE2	TYR	A	124	L	H	HD2	PHE	V	100
R	H	OH	TYR	A	124	L	H	HA	VAL	V	155
R	H	OH	TYR	A	124	L	H	CG2	THR	V	158
R	H	OH	TYR	A	124	L	H	HB	THR	V	158
R	H	OH	TYR	A	124	L	H	HG21	THR	V	158
R	H	OH	TYR	A	124	L	H	HG23	THR	V	158
R	H	OH	TYR	A	124	L	H	N	ALA	V	159
R	H	OH	TYR	A	124	L	H	H	ALA	V	159
R	H	OH	TYR	A	124	L	H	HA	ALA	V	159
R	H	OH	TYR	A	124	L	H	HB2	ALA	V	159
R	H	CG	TYR	A	127	L	H	HG22	VAL	V	155
R	H	CG	TYR	A	127	L	H	HG23	VAL	V	155
R	H	CD1	TYR	A	127	L	H	HE2	PHE	V	100
R	H	CD1	TYR	A	127	L	H	CG2	VAL	V	155
R	H	CD1	TYR	A	127	L	H	HG21	VAL	V	155
R	H	CD1	TYR	A	127	L	H	HG22	VAL	V	155
R	H	CD1	TYR	A	127	L	H	HG23	VAL	V	155
R	H	CD2	TYR	A	127	L	H	HG23	VAL	V	155
R	H	CE1	TYR	A	127	L	H	CE2	PHE	V	100
R	H	CE1	TYR	A	127	L	H	HE2	PHE	V	100
R	H	CE1	TYR	A	127	L	H	HZ	PHE	V	100
R	H	CE1	TYR	A	127	L	H	CB	VAL	V	155
R	H	CE1	TYR	A	127	L	H	CG1	VAL	V	155
R	H	CE1	TYR	A	127	L	H	CG2	VAL	V	155
R	H	CE1	TYR	A	127	L	H	HA	VAL	V	155
R	H	CE1	TYR	A	127	L	H	HB	VAL	V	155
R	H	CE1	TYR	A	127	L	H	HG12	VAL	V	155
R	H	CE1	TYR	A	127	L	H	HG13	VAL	V	155
R	H	CE1	TYR	A	127	L	H	HG21	VAL	V	155
R	H	CE1	TYR	A	127	L	H	HG22	VAL	V	155
R	H	CE1	TYR	A	127	L	H	HG23	VAL	V	155
R	H	CE2	TYR	A	127	L	H	HZ	PHE	V	100
R	H	CE2	TYR	A	127	L	H	CG2	VAL	V	155
R	H	CE2	TYR	A	127	L	H	HG21	VAL	V	155
R	H	CE2	TYR	A	127	L	H	HG22	VAL	V	155
R	H	CE2	TYR	A	127	L	H	HG23	VAL	V	155
R	H	OH	TYR	A	127	L	H	CE2	PHE	V	100
R	H	OH	TYR	A	127	L	H	HE2	PHE	V	100
R	H	OH	TYR	A	127	L	H	HZ	PHE	V	100
R	H	OH	TYR	A	127	L	H	CA	GLY	V	151
R	H	OH	TYR	A	127	L	H	C	GLY	V	151
R	H	OH	TYR	A	127	L	H	O	GLY	V	151
R	H	OH	TYR	A	127	L	H	HA3	GLY	V	151
R	H	OH	TYR	A	127	L	H	N	LEU	V	152
R	H	OH	TYR	A	127	L	H	HA	LEU	V	152
R	H	OH	TYR	A	127	L	H	N	VAL	V	155
R	H	OH	TYR	A	127	L	H	CA	VAL	V	155
R	H	OH	TYR	A	127	L	H	CB	VAL	V	155
R	H	OH	TYR	A	127	L	H	CG1	VAL	V	155
R	H	OH	TYR	A	127	L	H	CG2	VAL	V	155
R	H	OH	TYR	A	127	L	H	H	VAL	V	155
R	H	OH	TYR	A	127	L	H	HB	VAL	V	155
R	H	OH	TYR	A	127	L	H	HG13	VAL	V	155
R	H	OH	TYR	A	127	L	H	HG21	VAL	V	155
R	H	OH	TYR	A	127	L	H	HG22	VAL	V	155
R	H	OH	TYR	A	127	L	H	HG23	VAL	V	155
R	H	CZ	TYR	A	127	L	H	CE2	PHE	V	100
R	H	CZ	TYR	A	127	L	H	HE2	PHE	V	100
R	H	CZ	TYR	A	127	L	H	HZ	PHE	V	100
R	H	CZ	TYR	A	127	L	H	O	GLY	V	151
R	H	CZ	TYR	A	127	L	H	CB	VAL	V	155
R	H	CZ	TYR	A	127	L	H	CG2	VAL	V	155
R	H	CZ	TYR	A	127	L	H	HB	VAL	V	155
R	H	CZ	TYR	A	127	L	H	HG13	VAL	V	155
R	H	CZ	TYR	A	127	L	H	HG21	VAL	V	155
R	H	CZ	TYR	A	127	L	H	HG22	VAL	V	155
R	H	CZ	TYR	A	127	L	H	HG23	VAL	V	155
R	H	CG2	VAL	A	128	L	H	HG12	VAL	V	155
R	H	NE	ARG	A	131	L	H	HD23	LEU	V	148
R	H	NH1	ARG	A	131	L	H	CB	LEU	V	148
R	H	NH1	ARG	A	131	L	H	CG	LEU	V	148
R	H	NH1	ARG	A	131	L	H	CD2	LEU	V	148
R	H	NH1	ARG	A	131	L	H	HA	LEU	V	148
R	H	NH1	ARG	A	131	L	H	HB3	LEU	V	148
R	H	NH1	ARG	A	131	L	H	HD12	LEU	V	148
R	H	NH1	ARG	A	131	L	H	HD21	LEU	V	148
R	H	NH1	ARG	A	131	L	H	HD22	LEU	V	148
R	H	NH1	ARG	A	131	L	H	HD23	LEU	V	148
R	H	NH2	ARG	A	131	L	H	CA	LEU	V	148
R	H	NH2	ARG	A	131	L	H	C	LEU	V	148
R	H	NH2	ARG	A	131	L	H	CB	LEU	V	148
R	H	NH2	ARG	A	131	L	H	O	LEU	V	148
R	H	NH2	ARG	A	131	L	H	CD2	LEU	V	148
R	H	NH2	ARG	A	131	L	H	HA	LEU	V	148
R	H	NH2	ARG	A	131	L	H	HB3	LEU	V	148
R	H	NH2	ARG	A	131	L	H	HD21	LEU	V	148
R	H	NH2	ARG	A	131	L	H	HD23	LEU	V	148
R	H	NH2	ARG	A	131	L	H	N	LEU	V	152
R	H	NH2	ARG	A	131	L	H	CA	LEU	V	152
R	H	NH2	ARG	A	131	L	H	CB	LEU	V	152
R	H	NH2	ARG	A	131	L	H	H	LEU	V	152
R	H	NH2	ARG	A	131	L	H	HA	LEU	V	152
R	H	NH2	ARG	A	131	L	H	HB2	LEU	V	152
R	H	CZ	ARG	A	131	L	H	O	LEU	V	148
R	H	CZ	ARG	A	131	L	H	CD2	LEU	V	148
R	H	CZ	ARG	A	131	L	H	HA	LEU	V	148
R	H	CZ	ARG	A	131	L	H	HB3	LEU	V	148
R	H	CZ	ARG	A	131	L	H	HD21	LEU	V	148
R	H	CZ	ARG	A	131	L	H	HD23	LEU	V	148
R	H	CZ	ARG	A	131	L	H	HB2	LEU	V	152
R	-	CB	ASN	A	132	L	H	HG13	VAL	V	155
R	-	CG	ASN	A	132	L	H	HG11	VAL	V	155
R	-	CG	ASN	A	132	L	H	HG13	VAL	V	155
R	-	ND2	ASN	A	132	L	H	HD11	LEU	V	152
R	-	ND2	ASN	A	132	L	H	CB	VAL	V	155
R	-	ND2	ASN	A	132	L	H	CG1	VAL	V	155
R	-	ND2	ASN	A	132	L	H	HB	VAL	V	155
R	-	ND2	ASN	A	132	L	H	HG11	VAL	V	155
R	-	ND2	ASN	A	132	L	H	HG12	VAL	V	155
R	-	ND2	ASN	A	132	L	H	HG13	VAL	V	155
R	-	OD1	ASN	A	132	L	H	CD1	LEU	V	152
R	-	OD1	ASN	A	132	L	H	HD11	LEU	V	152
R	-	OD1	ASN	A	132	L	H	HD12	LEU	V	152
R	-	OD1	ASN	A	132	L	H	HD13	LEU	V	152
R	H	O	THR	A	138	L	H	OG	SER	V	163
R	H	CA	ALA	A	139	L	H	HB1	ALA	V	159
R	H	CB	ALA	A	139	L	H	CB	ALA	V	159
R	H	CB	ALA	A	139	L	H	HB1	ALA	V	159
R	H	CB	ALA	A	139	L	H	HB2	ALA	V	159
R	H	NH1	ARG	A	143	L	-	HG	SER	V	165
R	H	NH2	ARG	A	143	L	-	HD13	LEU	V	4
R	H	O	LEU	A	144	L	H	HE1	PHE	V	92
R	H	CG	LEU	A	144	L	H	HE1	PHE	V	92
R	H	CD1	LEU	A	144	L	H	CE1	PHE	V	92
R	H	CD1	LEU	A	144	L	H	CZ	PHE	V	92
R	H	CD1	LEU	A	144	L	H	HE1	PHE	V	92
R	H	CD1	LEU	A	144	L	H	HZ	PHE	V	92
R	H	CD1	LEU	A	144	L	H	HG22	VAL	V	96
R	H	CD1	LEU	A	144	L	H	HB3	PHE	V	162
R	H	C	LEU	A	146	L	-	HG22	ILE	V	6
R	H	CB	LEU	A	146	L	-	HD12	ILE	V	6
R	H	O	LEU	A	146	L	-	HG22	ILE	V	6
R	H	CD1	LEU	A	146	L	-	HD11	ILE	V	6
R	H	N	ALA	A	147	L	-	HG22	ILE	V	6
R	H	CA	ALA	A	147	L	-	CG2	ILE	V	6
R	H	CA	ALA	A	147	L	-	HG21	ILE	V	6
R	H	CA	ALA	A	147	L	-	HG22	ILE	V	6
R	H	CA	ALA	A	147	L	-	HG23	ILE	V	6
R	H	C	ALA	A	147	L	H	CD1	PHE	V	92
R	H	C	ALA	A	147	L	H	HB2	PHE	V	92
R	H	C	ALA	A	147	L	H	HD1	PHE	V	92
R	H	CB	ALA	A	147	L	-	CG2	ILE	V	6
R	H	CB	ALA	A	147	L	-	HG21	ILE	V	6
R	H	CB	ALA	A	147	L	-	HG22	ILE	V	6
R	H	CB	ALA	A	147	L	-	HG23	ILE	V	6
R	H	CB	ALA	A	147	L	H	CG	PHE	V	92
R	H	CB	ALA	A	147	L	H	CD1	PHE	V	92
R	H	CB	ALA	A	147	L	H	CE1	PHE	V	92
R	H	CB	ALA	A	147	L	H	CZ	PHE	V	92
R	H	CB	ALA	A	147	L	H	HD1	PHE	V	92
R	H	CB	ALA	A	147	L	H	HE1	PHE	V	92
R	H	O	ALA	A	147	L	H	CD1	PHE	V	92
R	H	O	ALA	A	147	L	H	HB2	PHE	V	92
R	H	O	ALA	A	147	L	H	HD1	PHE	V	92
R	H	N	LEU	A	148	L	H	HD1	PHE	V	92
R	H	CA	LEU	A	148	L	H	HD1	PHE	V	92
R	H	CA	LEU	A	148	L	H	HB2	LEU	V	93
R	H	CA	LEU	A	148	L	H	HD13	LEU	V	93
R	H	CA	LEU	A	148	L	H	HD23	LEU	V	93
R	H	C	LEU	A	148	L	H	HB2	LEU	V	93
R	H	C	LEU	A	148	L	H	HD23	LEU	V	93
R	H	CB	LEU	A	148	L	H	HB2	LEU	V	93
R	H	CB	LEU	A	148	L	H	HD13	LEU	V	93
R	H	CB	LEU	A	148	L	H	HD23	LEU	V	93
R	H	O	LEU	A	148	L	H	CD2	LEU	V	93
R	H	O	LEU	A	148	L	H	HB2	LEU	V	93
R	H	O	LEU	A	148	L	H	HD23	LEU	V	93
R	H	CG	LEU	A	148	L	H	HE1	PHE	V	92
R	H	CG	LEU	A	148	L	H	CD1	LEU	V	93
R	H	CG	LEU	A	148	L	H	HD11	LEU	V	93
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	148	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	148	L	H	HD1	PHE	V	92
R	H	CD2	LEU	A	148	L	H	HE1	PHE	V	92
R	H	CD2	LEU	A	148	L	H	CA	LEU	V	93
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	93
R	H	CD2	LEU	A	148	L	H	CG	LEU	V	93
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	93
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	93
R	H	CD2	LEU	A	148	L	H	HB2	LEU	V	93
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	93
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	93
R	H	CD2	LEU	A	148	L	H	HB	VAL	V	96
R	H	CD2	LEU	A	148	L	H	HG13	VAL	V	96
R	H	CD2	LEU	A	148	L	H	HG22	VAL	V	96
R	H	CA	ALA	A	151	L	-	O	THR	V	8
R	H	CA	ALA	A	151	L	S	HB2	SER	V	91
R	H	CA	ALA	A	151	L	H	H	PHE	V	92
R	H	CA	ALA	A	151	L	H	HB2	PHE	V	92
R	H	CA	ALA	A	151	L	H	H	LEU	V	93
R	H	C	ALA	A	151	L	S	HB2	SER	V	91
R	H	C	ALA	A	151	L	S	HG	SER	V	91
R	H	CB	ALA	A	151	L	-	O	THR	V	8
R	H	CB	ALA	A	151	L	S	CB	SER	V	91
R	H	CB	ALA	A	151	L	S	HB2	SER	V	91
R	H	CB	ALA	A	151	L	H	N	PHE	V	92
R	H	CB	ALA	A	151	L	H	CA	PHE	V	92
R	H	CB	ALA	A	151	L	H	C	PHE	V	92
R	H	CB	ALA	A	151	L	H	CB	PHE	V	92
R	H	CB	ALA	A	151	L	H	H	PHE	V	92
R	H	CB	ALA	A	151	L	H	HB2	PHE	V	92
R	H	CB	ALA	A	151	L	H	HB3	PHE	V	92
R	H	CB	ALA	A	151	L	H	HD1	PHE	V	92
R	H	CB	ALA	A	151	L	H	N	LEU	V	93
R	H	CB	ALA	A	151	L	H	CB	LEU	V	93
R	H	CB	ALA	A	151	L	H	H	LEU	V	93
R	H	CB	ALA	A	151	L	H	HB2	LEU	V	93
R	H	CB	ALA	A	151	L	H	HB3	LEU	V	93
R	H	O	ALA	A	151	L	S	CB	SER	V	91
R	H	O	ALA	A	151	L	S	HB2	SER	V	91
R	H	O	ALA	A	151	L	S	HB3	SER	V	91
R	H	O	ALA	A	151	L	S	HG	SER	V	91
R	H	CB	SER	A	152	L	H	HD21	LEU	V	93
R	H	CB	SER	A	152	L	H	HD23	LEU	V	93
R	H	OG	SER	A	152	L	H	CD2	LEU	V	93
R	H	OG	SER	A	152	L	H	HD21	LEU	V	93
R	H	OG	SER	A	152	L	H	HD22	LEU	V	93
R	H	OG	SER	A	152	L	H	HD23	LEU	V	93
R	H	CB	LEU	A	154	L	-	HB	THR	V	8
R	H	CD2	LEU	A	154	L	-	CB	THR	V	8
R	H	CD2	LEU	A	154	L	-	OG1	THR	V	8
R	H	CD2	LEU	A	154	L	-	HB	THR	V	8
R	H	CD2	LEU	A	154	L	-	HG1	THR	V	8
R	H	CD2	LEU	A	154	L	S	OE2	GLU	V	9
R	H	CD2	LEU	A	154	L	S	HB3	GLU	V	9
R	H	CD2	LEU	A	154	L	S	HG3	GLU	V	9
R	H	CA	GLY	A	155	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	202	L	H	CG1	ILE	V	85
R	H	CD2	LEU	A	202	L	H	CD1	ILE	V	85
R	H	CD2	LEU	A	202	L	H	HG12	ILE	V	85
R	H	CD2	LEU	A	202	L	H	HG13	ILE	V	85
R	H	CD2	LEU	A	202	L	H	HD11	ILE	V	85
R	H	CD2	LEU	A	202	L	H	HD13	ILE	V	85
R	H	CG1	ILE	A	206	L	H	HD11	ILE	V	85
R	H	CG1	ILE	A	206	L	H	HD13	ILE	V	85
R	H	CD1	ILE	A	206	L	H	HD11	ILE	V	85
R	H	CD1	ILE	A	206	L	H	HD13	ILE	V	85
R	H	CD1	PHE	A	209	L	H	HD2	LYS	V	78
R	H	CD2	PHE	A	209	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	209	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	209	L	H	HB2	LYS	V	78
R	H	CE1	PHE	A	209	L	H	CD	LYS	V	78
R	H	CE1	PHE	A	209	L	H	HB2	LYS	V	78
R	H	CE1	PHE	A	209	L	H	HD2	LYS	V	78
R	H	CE2	PHE	A	209	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	209	L	H	N	LYS	V	78
R	H	CE2	PHE	A	209	L	H	CA	LYS	V	78
R	H	CE2	PHE	A	209	L	H	CB	LYS	V	78
R	H	CE2	PHE	A	209	L	H	H	LYS	V	78
R	H	CE2	PHE	A	209	L	H	HA	LYS	V	78
R	H	CE2	PHE	A	209	L	H	HB2	LYS	V	78
R	H	CE2	PHE	A	209	L	H	HD2	LYS	V	78
R	H	CZ	PHE	A	209	L	H	CB	LYS	V	78
R	H	CZ	PHE	A	209	L	H	CG	LYS	V	78
R	H	CZ	PHE	A	209	L	H	CD	LYS	V	78
R	H	CZ	PHE	A	209	L	H	HA	LYS	V	78
R	H	CZ	PHE	A	209	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	209	L	H	HG2	LYS	V	78
R	H	CZ	PHE	A	209	L	H	HD2	LYS	V	78
R	H	O	ALA	A	213	L	H	HD13	LEU	V	101
R	H	C	LEU	A	216	L	H	HD13	LEU	V	101
R	H	C	LEU	A	216	L	H	HD23	LEU	V	101
R	H	CB	LEU	A	216	L	H	HD12	LEU	V	101
R	H	CB	LEU	A	216	L	H	HD13	LEU	V	101
R	H	O	LEU	A	216	L	H	HD23	LEU	V	101
R	H	CG	LEU	A	216	L	H	CD1	LEU	V	101
R	H	CG	LEU	A	216	L	H	CD2	LEU	V	101
R	H	CG	LEU	A	216	L	H	HD12	LEU	V	101
R	H	CG	LEU	A	216	L	H	HD13	LEU	V	101
R	H	CG	LEU	A	216	L	H	HD22	LEU	V	101
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	101
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	101
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	101
R	H	CD2	LEU	A	216	L	H	CG2	VAL	V	74
R	H	CD2	LEU	A	216	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	216	L	H	HG22	VAL	V	74
R	H	CD2	LEU	A	216	L	H	HG23	VAL	V	74
R	H	CD2	LEU	A	216	L	H	CD1	LEU	V	101
R	H	CD2	LEU	A	216	L	H	CD2	LEU	V	101
R	H	CD2	LEU	A	216	L	H	HB3	LEU	V	101
R	H	CD2	LEU	A	216	L	H	HD11	LEU	V	101
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	216	L	H	HD13	LEU	V	101
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	101
R	H	N	ALA	A	217	L	H	HD13	LEU	V	101
R	H	N	ALA	A	217	L	H	HD23	LEU	V	101
R	H	CA	ALA	A	217	L	H	HD13	LEU	V	101
R	H	CA	ALA	A	217	L	H	HD23	LEU	V	101
R	H	CB	ALA	A	217	L	H	HD13	LEU	V	101
R	H	CB	VAL	A	220	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	220	L	H	CD2	LEU	V	101
R	H	CB	VAL	A	220	L	H	HD21	LEU	V	101
R	H	CB	VAL	A	220	L	H	HD23	LEU	V	101
R	H	CG1	VAL	A	220	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	220	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	220	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	220	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	220	L	H	HD21	LEU	V	101
R	H	CG1	VAL	A	220	L	H	HD23	LEU	V	101
R	H	CG1	VAL	A	220	L	H	HG	SER	V	104
R	H	CG2	VAL	A	220	L	H	CD2	LEU	V	101
R	H	CG2	VAL	A	220	L	H	HD21	LEU	V	101
R	H	CG2	VAL	A	220	L	H	HD22	LEU	V	101
R	H	CG2	VAL	A	220	L	H	HD23	LEU	V	101
R	H	CG	PHE	A	224	L	H	HA3	GLY	V	151
R	H	CD1	PHE	A	224	L	H	O	TRP	V	147
R	H	CD1	PHE	A	224	L	H	CD2	LEU	V	148
R	H	CD1	PHE	A	224	L	H	HA	LEU	V	148
R	H	CD1	PHE	A	224	L	H	HD21	LEU	V	148
R	H	CD1	PHE	A	224	L	H	HA3	GLY	V	151
R	H	CD2	PHE	A	224	L	H	HZ	PHE	V	100
R	H	CD2	PHE	A	224	L	H	HA2	GLY	V	151
R	H	CD2	PHE	A	224	L	H	HA3	GLY	V	151
R	H	CE1	PHE	A	224	L	H	C	TRP	V	147
R	H	CE1	PHE	A	224	L	H	O	TRP	V	147
R	H	CE1	PHE	A	224	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	224	L	H	N	LEU	V	148
R	H	CE1	PHE	A	224	L	H	CA	LEU	V	148
R	H	CE1	PHE	A	224	L	H	HA	LEU	V	148
R	H	CE1	PHE	A	224	L	H	HD21	LEU	V	148
R	H	CE1	PHE	A	224	L	H	N	GLY	V	151
R	H	CE1	PHE	A	224	L	H	CA	GLY	V	151
R	H	CE1	PHE	A	224	L	H	H	GLY	V	151
R	H	CE1	PHE	A	224	L	H	HA2	GLY	V	151
R	H	CE1	PHE	A	224	L	H	HA3	GLY	V	151
R	H	CE2	PHE	A	224	L	H	HZ	PHE	V	100
R	H	CE2	PHE	A	224	L	H	OG	SER	V	104
R	H	CE2	PHE	A	224	L	H	HG	SER	V	104
R	H	CE2	PHE	A	224	L	H	CA	GLY	V	151
R	H	CE2	PHE	A	224	L	H	HA2	GLY	V	151
R	H	CE2	PHE	A	224	L	H	HA3	GLY	V	151
R	H	CZ	PHE	A	224	L	H	OG	SER	V	104
R	H	CZ	PHE	A	224	L	H	HG	SER	V	104
R	H	CZ	PHE	A	224	L	H	O	TRP	V	147
R	H	CZ	PHE	A	224	L	H	HE3	TRP	V	147
R	H	CZ	PHE	A	224	L	H	N	GLY	V	151
R	H	CZ	PHE	A	224	L	H	CA	GLY	V	151
R	H	CZ	PHE	A	224	L	H	H	GLY	V	151
R	H	CZ	PHE	A	224	L	H	HA2	GLY	V	151
R	H	CZ	PHE	A	224	L	H	HA3	GLY	V	151
R	H	CA	GLY	A	227	L	H	HD22	LEU	V	148
R	H	C	GLY	A	227	L	H	HD22	LEU	V	148
R	-	CD2	HIS	A	231	L	H	HD13	LEU	V	148
R	-	NE2	HIS	A	231	L	H	HD13	LEU	V	148

- 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