IID

Q8NGG3_Q8NGP0.1 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	102	L	H	PHE	V	100
R	H	CYS	A	102	L	H	PHE	V	151
R	H	THR	A	105	L	H	PHE	V	104
R	H	THR	A	105	L	H	TRP	V	147
R	H	THR	A	105	L	H	VAL	V	148
R	H	THR	A	105	L	H	PHE	V	151
R	H	VAL	A	106	L	H	PHE	V	151
R	H	PRO	A	109	L	H	GLY	V	144
R	H	PRO	A	109	L	H	TRP	V	147
R	H	PRO	A	109	L	H	VAL	V	148
R	H	VAL	A	113	L	H	HIS	V	137
R	H	VAL	A	113	L	H	LEU	V	141
R	H	VAL	A	113	L	H	GLY	V	144
R	H	PHE	A	115	L	H	HIS	V	137
R	H	LEU	A	116	L	H	HIS	V	137
R	-	ALA	A	117	L	H	HIS	V	137
R	H	THR	A	129	L	H	LEU	V	152
R	H	LEU	A	133	L	H	PHE	V	151
R	H	LEU	A	133	L	H	LEU	V	152
R	H	LEU	A	133	L	H	THR	V	155
R	H	PHE	A	137	L	H	PHE	V	151
R	H	PRO	A	168	L	-	THR	V	8
R	H	PRO	A	168	L	S	LEU	V	91
R	H	ARG	A	169	L	-	THR	V	8
R	H	TYR	A	171	L	S	LEU	V	91
R	H	VAL	A	172	L	S	LEU	V	91
R	H	VAL	A	172	L	H	PHE	V	92
R	H	VAL	A	172	L	H	ASN	V	93
R	H	ILE	A	175	L	H	ASN	V	93
R	H	THR	A	176	L	H	PHE	V	92
R	H	THR	A	176	L	H	ASN	V	93
R	H	ILE	A	183	L	H	LEU	V	159
R	H	MET	A	334	L	H	TYR	V	33
R	H	LEU	A	337	L	H	ILE	V	34
R	H	VAL	A	338	L	H	ILE	V	34
R	H	VAL	A	338	L	H	MET	V	37
R	H	VAL	A	338	L	H	ILE	V	38
R	-	LYS	A	340	L	H	ILE	V	34
R	-	LYS	A	340	L	H	ILE	V	38
R	H	PHE	A	58	L	H	SER	V	140
R	H	PHE	A	62	L	H	TYR	V	63
R	H	TYR	A	65	L	H	TRP	V	147
R	H	LEU	A	66	L	H	TYR	V	63
R	H	LEU	A	69	L	H	TRP	V	147
R	H	LEU	A	69	L	H	PHE	V	66
R	H	ILE	A	70	L	H	PHE	V	66
R	H	LEU	A	73	L	H	PHE	V	105
R	H	VAL	A	76	L	H	THR	V	97
R	H	VAL	A	77	L	H	TYR	V	33
R	H	VAL	A	77	L	H	SER	V	73
R	H	VAL	A	77	L	H	PRO	V	77
R	H	ILE	A	80	L	H	PRO	V	77
R	H	ILE	A	80	L	H	LYS	V	78
R	H	ILE	A	80	L	H	THR	V	81
R	H	GLU	A	81	L	H	THR	V	76
R	H	GLU	A	81	L	H	PRO	V	77
R	H	GLU	A	81	L	H	LYS	V	78
R	H	GLU	A	81	L	H	ILE	V	80
R	H	GLU	A	81	L	H	THR	V	81
R	H	SER	A	83	L	-	TYR	V	85
R	H	TYR	A	91	L	S	LEU	V	91
R	H	VAL	A	95	L	H	ASN	V	93
R	H	PHE	A	98	L	H	PHE	V	100
R	H	PHE	A	98	L	H	THR	V	97

- 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

Q8NGG3_Q8NGP0.1 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	58	L	H	HB3	SER	V	140
R	H	CZ	PHE	A	58	L	H	CB	SER	V	140
R	H	CZ	PHE	A	58	L	H	OG	SER	V	140
R	H	CZ	PHE	A	58	L	H	HB3	SER	V	140
R	H	CE1	PHE	A	62	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	62	L	H	HH	TYR	V	63
R	H	CE2	PHE	A	62	L	H	OH	TYR	V	63
R	H	CE2	PHE	A	62	L	H	CZ	TYR	V	63
R	H	CE2	PHE	A	62	L	H	HH	TYR	V	63
R	H	CZ	PHE	A	62	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	62	L	H	CZ	TYR	V	63
R	H	CZ	PHE	A	62	L	H	HH	TYR	V	63
R	H	OH	TYR	A	65	L	H	CG	TRP	V	147
R	H	OH	TYR	A	65	L	H	CD2	TRP	V	147
R	H	OH	TYR	A	65	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	66	L	H	HE1	TYR	V	63
R	H	C	LEU	A	69	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	69	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	69	L	H	CH2	TRP	V	147
R	H	N	ILE	A	70	L	H	HZ	PHE	V	66
R	H	CA	ILE	A	70	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	70	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	70	L	H	CE2	PHE	V	66
R	H	CG1	ILE	A	70	L	H	CZ	PHE	V	66
R	H	CG1	ILE	A	70	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	70	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	70	L	H	CE2	PHE	V	66
R	H	CD1	ILE	A	70	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	73	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	73	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	73	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	73	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	73	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	73	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	73	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	73	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	76	L	H	HG21	THR	V	97
R	H	CB	VAL	A	77	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	77	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	77	L	H	CB	SER	V	73
R	H	CG1	VAL	A	77	L	H	HB2	SER	V	73
R	H	CG1	VAL	A	77	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	77	L	H	CB	SER	V	73
R	H	CG2	VAL	A	77	L	H	O	SER	V	73
R	H	CG2	VAL	A	77	L	H	HB2	SER	V	73
R	H	CG2	VAL	A	77	L	H	HB3	SER	V	73
R	H	C	ILE	A	80	L	H	HG21	THR	V	81
R	H	CB	ILE	A	80	L	H	HB2	PRO	V	77
R	H	O	ILE	A	80	L	H	HG21	THR	V	81
R	H	CG2	ILE	A	80	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	80	L	H	H	LYS	V	78
R	H	CG2	ILE	A	80	L	H	HA	LYS	V	78
R	H	CG2	ILE	A	80	L	H	HB3	LYS	V	78
R	H	N	GLU	A	81	L	H	HB3	PRO	V	77
R	H	CA	GLU	A	81	L	H	HB3	PRO	V	77
R	H	CA	GLU	A	81	L	H	HG21	THR	V	81
R	H	CA	GLU	A	81	L	H	HG22	THR	V	81
R	H	C	GLU	A	81	L	H	HG21	THR	V	81
R	H	CB	GLU	A	81	L	H	CB	PRO	V	77
R	H	CB	GLU	A	81	L	H	HB3	PRO	V	77
R	H	O	GLU	A	81	L	H	CG2	THR	V	81
R	H	O	GLU	A	81	L	H	HG21	THR	V	81
R	H	O	GLU	A	81	L	H	HG22	THR	V	81
R	H	O	GLU	A	81	L	H	HG23	THR	V	81
R	H	CG	GLU	A	81	L	H	CA	PRO	V	77
R	H	CG	GLU	A	81	L	H	CB	PRO	V	77
R	H	CG	GLU	A	81	L	H	CG	PRO	V	77
R	H	CG	GLU	A	81	L	H	HA	PRO	V	77
R	H	CG	GLU	A	81	L	H	HB2	PRO	V	77
R	H	CG	GLU	A	81	L	H	HB3	PRO	V	77
R	H	CG	GLU	A	81	L	H	HG2	PRO	V	77
R	H	CG	GLU	A	81	L	H	HG3	PRO	V	77
R	H	CD	GLU	A	81	L	H	N	PRO	V	77
R	H	CD	GLU	A	81	L	H	CA	PRO	V	77
R	H	CD	GLU	A	81	L	H	C	PRO	V	77
R	H	CD	GLU	A	81	L	H	CB	PRO	V	77
R	H	CD	GLU	A	81	L	H	O	PRO	V	77
R	H	CD	GLU	A	81	L	H	CG	PRO	V	77
R	H	CD	GLU	A	81	L	H	CD	PRO	V	77
R	H	CD	GLU	A	81	L	H	HA	PRO	V	77
R	H	CD	GLU	A	81	L	H	HB2	PRO	V	77
R	H	CD	GLU	A	81	L	H	HB3	PRO	V	77
R	H	CD	GLU	A	81	L	H	HG2	PRO	V	77
R	H	CD	GLU	A	81	L	H	HG3	PRO	V	77
R	H	OE1	GLU	A	81	L	H	C	THR	V	76
R	H	OE1	GLU	A	81	L	H	N	PRO	V	77
R	H	OE1	GLU	A	81	L	H	CA	PRO	V	77
R	H	OE1	GLU	A	81	L	H	C	PRO	V	77
R	H	OE1	GLU	A	81	L	H	CB	PRO	V	77
R	H	OE1	GLU	A	81	L	H	O	PRO	V	77
R	H	OE1	GLU	A	81	L	H	CG	PRO	V	77
R	H	OE1	GLU	A	81	L	H	CD	PRO	V	77
R	H	OE1	GLU	A	81	L	H	HA	PRO	V	77
R	H	OE1	GLU	A	81	L	H	HB2	PRO	V	77
R	H	OE1	GLU	A	81	L	H	HB3	PRO	V	77
R	H	OE1	GLU	A	81	L	H	HG2	PRO	V	77
R	H	OE1	GLU	A	81	L	H	HG3	PRO	V	77
R	H	OE1	GLU	A	81	L	H	HD2	PRO	V	77
R	H	OE1	GLU	A	81	L	H	HD3	PRO	V	77
R	H	OE1	GLU	A	81	L	H	N	LYS	V	78
R	H	OE1	GLU	A	81	L	H	H	LYS	V	78
R	H	OE2	GLU	A	81	L	H	CA	PRO	V	77
R	H	OE2	GLU	A	81	L	H	C	PRO	V	77
R	H	OE2	GLU	A	81	L	H	CB	PRO	V	77
R	H	OE2	GLU	A	81	L	H	O	PRO	V	77
R	H	OE2	GLU	A	81	L	H	CG	PRO	V	77
R	H	OE2	GLU	A	81	L	H	HA	PRO	V	77
R	H	OE2	GLU	A	81	L	H	HB2	PRO	V	77
R	H	OE2	GLU	A	81	L	H	HB3	PRO	V	77
R	H	OE2	GLU	A	81	L	H	HG3	PRO	V	77
R	H	OE2	GLU	A	81	L	H	HB	ILE	V	80
R	H	OE2	GLU	A	81	L	H	HD13	ILE	V	80
R	H	OE2	GLU	A	81	L	H	HG22	THR	V	81
R	H	CB	SER	A	83	L	-	OH	TYR	V	85
R	H	CB	SER	A	83	L	-	HH	TYR	V	85
R	H	OG	SER	A	83	L	-	OH	TYR	V	85
R	H	OG	SER	A	83	L	-	HH	TYR	V	85
R	H	CG	TYR	A	91	L	S	HD11	LEU	V	91
R	H	CD1	TYR	A	91	L	S	HD11	LEU	V	91
R	H	CD2	TYR	A	91	L	S	HD11	LEU	V	91
R	H	CE1	TYR	A	91	L	S	CD1	LEU	V	91
R	H	CE1	TYR	A	91	L	S	HD11	LEU	V	91
R	H	CE2	TYR	A	91	L	S	HD11	LEU	V	91
R	H	CE2	TYR	A	91	L	S	HD12	LEU	V	91
R	H	OH	TYR	A	91	L	S	HD11	LEU	V	91
R	H	CZ	TYR	A	91	L	S	HD11	LEU	V	91
R	H	CZ	TYR	A	91	L	S	HD12	LEU	V	91
R	H	CG2	VAL	A	95	L	H	HB3	ASN	V	93
R	H	CB	PHE	A	98	L	H	HG23	THR	V	97
R	H	CG	PHE	A	98	L	H	CG2	THR	V	97
R	H	CG	PHE	A	98	L	H	HG21	THR	V	97
R	H	CG	PHE	A	98	L	H	HG23	THR	V	97
R	H	CD1	PHE	A	98	L	H	HG23	THR	V	97
R	H	CD2	PHE	A	98	L	H	CG2	THR	V	97
R	H	CD2	PHE	A	98	L	H	HG23	THR	V	97
R	H	CD2	PHE	A	98	L	H	HD1	PHE	V	100
R	H	CD2	PHE	A	98	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	98	L	H	HA	THR	V	97
R	H	CE1	PHE	A	98	L	H	HG23	THR	V	97
R	H	CE1	PHE	A	98	L	H	CG	PHE	V	100
R	H	CE1	PHE	A	98	L	H	CD1	PHE	V	100
R	H	CE1	PHE	A	98	L	H	CE1	PHE	V	100
R	H	CE1	PHE	A	98	L	H	HB3	PHE	V	100
R	H	CE1	PHE	A	98	L	H	HD1	PHE	V	100
R	H	CE1	PHE	A	98	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	98	L	H	HG23	THR	V	97
R	H	CE2	PHE	A	98	L	H	CG	PHE	V	100
R	H	CE2	PHE	A	98	L	H	CD1	PHE	V	100
R	H	CE2	PHE	A	98	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	98	L	H	HB3	PHE	V	100
R	H	CE2	PHE	A	98	L	H	HD1	PHE	V	100
R	H	CE2	PHE	A	98	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	98	L	H	HA	THR	V	97
R	H	CZ	PHE	A	98	L	H	HG23	THR	V	97
R	H	CZ	PHE	A	98	L	H	CB	PHE	V	100
R	H	CZ	PHE	A	98	L	H	CG	PHE	V	100
R	H	CZ	PHE	A	98	L	H	CD1	PHE	V	100
R	H	CZ	PHE	A	98	L	H	CD2	PHE	V	100
R	H	CZ	PHE	A	98	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	98	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	98	L	H	HB2	PHE	V	100
R	H	CZ	PHE	A	98	L	H	HB3	PHE	V	100
R	H	CZ	PHE	A	98	L	H	HD1	PHE	V	100
R	H	CZ	PHE	A	98	L	H	HE1	PHE	V	100
R	H	CA	CYS	A	102	L	H	CE2	PHE	V	151
R	H	CA	CYS	A	102	L	H	HE2	PHE	V	151
R	H	C	CYS	A	102	L	H	CE2	PHE	V	151
R	H	C	CYS	A	102	L	H	HE2	PHE	V	151
R	H	CB	CYS	A	102	L	H	HZ	PHE	V	100
R	H	CB	CYS	A	102	L	H	CE2	PHE	V	151
R	H	CB	CYS	A	102	L	H	HE2	PHE	V	151
R	H	O	CYS	A	102	L	H	CE2	PHE	V	151
R	H	O	CYS	A	102	L	H	CZ	PHE	V	151
R	H	O	CYS	A	102	L	H	HE2	PHE	V	151
R	H	O	CYS	A	102	L	H	HZ	PHE	V	151
R	H	SG	CYS	A	102	L	H	CD1	PHE	V	100
R	H	SG	CYS	A	102	L	H	CE1	PHE	V	100
R	H	SG	CYS	A	102	L	H	CE2	PHE	V	100
R	H	SG	CYS	A	102	L	H	CZ	PHE	V	100
R	H	SG	CYS	A	102	L	H	HE1	PHE	V	100
R	H	SG	CYS	A	102	L	H	HZ	PHE	V	100
R	H	SG	CYS	A	102	L	H	CE2	PHE	V	151
R	H	SG	CYS	A	102	L	H	HE2	PHE	V	151
R	H	CB	THR	A	105	L	H	HZ	PHE	V	104
R	H	O	THR	A	105	L	H	HG23	VAL	V	148
R	H	CG2	THR	A	105	L	H	CZ	PHE	V	104
R	H	CG2	THR	A	105	L	H	HE2	PHE	V	104
R	H	CG2	THR	A	105	L	H	HZ	PHE	V	104
R	H	CG2	THR	A	105	L	H	O	TRP	V	147
R	H	CG2	THR	A	105	L	H	HB3	TRP	V	147
R	H	CG2	THR	A	105	L	H	HE3	TRP	V	147
R	H	CG2	THR	A	105	L	H	CB	PHE	V	151
R	H	CG2	THR	A	105	L	H	HB2	PHE	V	151
R	H	OG1	THR	A	105	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	106	L	H	CD1	PHE	V	151
R	H	CG2	VAL	A	106	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	106	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	106	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	106	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	106	L	H	HZ	PHE	V	151
R	H	CB	PRO	A	109	L	H	O	GLY	V	144
R	H	CB	PRO	A	109	L	H	HA2	GLY	V	144
R	H	CB	PRO	A	109	L	H	HA3	GLY	V	144
R	H	CB	PRO	A	109	L	H	HB2	TRP	V	147
R	H	CB	PRO	A	109	L	H	CG2	VAL	V	148
R	H	CB	PRO	A	109	L	H	HG21	VAL	V	148
R	H	CB	PRO	A	109	L	H	HG22	VAL	V	148
R	H	CB	PRO	A	109	L	H	HG23	VAL	V	148
R	H	CG	PRO	A	109	L	H	HB2	TRP	V	147
R	H	CG	PRO	A	109	L	H	HB3	TRP	V	147
R	H	CG	PRO	A	109	L	H	HG21	VAL	V	148
R	H	CA	VAL	A	113	L	H	CD1	LEU	V	141
R	H	CA	VAL	A	113	L	H	HD11	LEU	V	141
R	H	CA	VAL	A	113	L	H	HD13	LEU	V	141
R	H	C	VAL	A	113	L	H	HE2	HIS	V	137
R	H	C	VAL	A	113	L	H	HD13	LEU	V	141
R	H	CB	VAL	A	113	L	H	CD1	LEU	V	141
R	H	CB	VAL	A	113	L	H	HA	LEU	V	141
R	H	CB	VAL	A	113	L	H	HD11	LEU	V	141
R	H	CB	VAL	A	113	L	H	HD12	LEU	V	141
R	H	CB	VAL	A	113	L	H	HD13	LEU	V	141
R	H	O	VAL	A	113	L	H	CE1	HIS	V	137
R	H	O	VAL	A	113	L	H	NE2	HIS	V	137
R	H	O	VAL	A	113	L	H	HE1	HIS	V	137
R	H	O	VAL	A	113	L	H	HE2	HIS	V	137
R	H	O	VAL	A	113	L	H	HD13	LEU	V	141
R	H	CG1	VAL	A	113	L	H	CB	LEU	V	141
R	H	CG1	VAL	A	113	L	H	CG	LEU	V	141
R	H	CG1	VAL	A	113	L	H	CD1	LEU	V	141
R	H	CG1	VAL	A	113	L	H	CD2	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HA	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HB3	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HD11	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HD12	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HD13	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HD22	LEU	V	141
R	H	CG1	VAL	A	113	L	H	HD23	LEU	V	141
R	H	CG2	VAL	A	113	L	H	CA	LEU	V	141
R	H	CG2	VAL	A	113	L	H	CB	LEU	V	141
R	H	CG2	VAL	A	113	L	H	O	LEU	V	141
R	H	CG2	VAL	A	113	L	H	CG	LEU	V	141
R	H	CG2	VAL	A	113	L	H	CD1	LEU	V	141
R	H	CG2	VAL	A	113	L	H	HA	LEU	V	141
R	H	CG2	VAL	A	113	L	H	HB3	LEU	V	141
R	H	CG2	VAL	A	113	L	H	HD11	LEU	V	141
R	H	CG2	VAL	A	113	L	H	HD12	LEU	V	141
R	H	CG2	VAL	A	113	L	H	HD13	LEU	V	141
R	H	CG2	VAL	A	113	L	H	HA3	GLY	V	144
R	H	C	PHE	A	115	L	H	HE2	HIS	V	137
R	H	N	LEU	A	116	L	H	CD2	HIS	V	137
R	H	N	LEU	A	116	L	H	NE2	HIS	V	137
R	H	N	LEU	A	116	L	H	HD2	HIS	V	137
R	H	N	LEU	A	116	L	H	HE2	HIS	V	137
R	H	CA	LEU	A	116	L	H	CG	HIS	V	137
R	H	CA	LEU	A	116	L	H	CD2	HIS	V	137
R	H	CA	LEU	A	116	L	H	CE1	HIS	V	137
R	H	CA	LEU	A	116	L	H	NE2	HIS	V	137
R	H	CA	LEU	A	116	L	H	HD2	HIS	V	137
R	H	CA	LEU	A	116	L	H	HE1	HIS	V	137
R	H	CA	LEU	A	116	L	H	HE2	HIS	V	137
R	H	C	LEU	A	116	L	H	CG	HIS	V	137
R	H	C	LEU	A	116	L	H	CD2	HIS	V	137
R	H	C	LEU	A	116	L	H	ND1	HIS	V	137
R	H	C	LEU	A	116	L	H	CE1	HIS	V	137
R	H	C	LEU	A	116	L	H	NE2	HIS	V	137
R	H	C	LEU	A	116	L	H	HD2	HIS	V	137
R	H	C	LEU	A	116	L	H	HE1	HIS	V	137
R	H	C	LEU	A	116	L	H	HE2	HIS	V	137
R	H	CB	LEU	A	116	L	H	CB	HIS	V	137
R	H	CB	LEU	A	116	L	H	CG	HIS	V	137
R	H	CB	LEU	A	116	L	H	CD2	HIS	V	137
R	H	CB	LEU	A	116	L	H	ND1	HIS	V	137
R	H	CB	LEU	A	116	L	H	CE1	HIS	V	137
R	H	CB	LEU	A	116	L	H	NE2	HIS	V	137
R	H	CB	LEU	A	116	L	H	HB2	HIS	V	137
R	H	CB	LEU	A	116	L	H	HD2	HIS	V	137
R	H	CB	LEU	A	116	L	H	HE1	HIS	V	137
R	H	CB	LEU	A	116	L	H	HE2	HIS	V	137
R	H	O	LEU	A	116	L	H	CG	HIS	V	137
R	H	O	LEU	A	116	L	H	CD2	HIS	V	137
R	H	O	LEU	A	116	L	H	ND1	HIS	V	137
R	H	O	LEU	A	116	L	H	CE1	HIS	V	137
R	H	O	LEU	A	116	L	H	NE2	HIS	V	137
R	H	O	LEU	A	116	L	H	HD2	HIS	V	137
R	H	O	LEU	A	116	L	H	HE1	HIS	V	137
R	H	O	LEU	A	116	L	H	HE2	HIS	V	137
R	H	CG	LEU	A	116	L	H	CG	HIS	V	137
R	H	CG	LEU	A	116	L	H	CD2	HIS	V	137
R	H	CG	LEU	A	116	L	H	NE2	HIS	V	137
R	H	CG	LEU	A	116	L	H	HD2	HIS	V	137
R	H	CG	LEU	A	116	L	H	HE2	HIS	V	137
R	H	CD1	LEU	A	116	L	H	CG	HIS	V	137
R	H	CD1	LEU	A	116	L	H	CD2	HIS	V	137
R	H	CD1	LEU	A	116	L	H	NE2	HIS	V	137
R	H	CD1	LEU	A	116	L	H	HA	HIS	V	137
R	H	CD1	LEU	A	116	L	H	HB2	HIS	V	137
R	H	CD1	LEU	A	116	L	H	HD2	HIS	V	137
R	H	CD1	LEU	A	116	L	H	HE2	HIS	V	137
R	H	CD2	LEU	A	116	L	H	CD2	HIS	V	137
R	H	CD2	LEU	A	116	L	H	HD2	HIS	V	137
R	-	N	ALA	A	117	L	H	CD2	HIS	V	137
R	-	N	ALA	A	117	L	H	ND1	HIS	V	137
R	-	N	ALA	A	117	L	H	CE1	HIS	V	137
R	-	N	ALA	A	117	L	H	NE2	HIS	V	137
R	-	N	ALA	A	117	L	H	HE1	HIS	V	137
R	-	N	ALA	A	117	L	H	HE2	HIS	V	137
R	-	CA	ALA	A	117	L	H	CE1	HIS	V	137
R	-	CA	ALA	A	117	L	H	NE2	HIS	V	137
R	-	CA	ALA	A	117	L	H	HE1	HIS	V	137
R	-	CA	ALA	A	117	L	H	HE2	HIS	V	137
R	-	C	ALA	A	117	L	H	HE1	HIS	V	137
R	-	CB	ALA	A	117	L	H	CE1	HIS	V	137
R	-	CB	ALA	A	117	L	H	NE2	HIS	V	137
R	-	CB	ALA	A	117	L	H	HE1	HIS	V	137
R	-	CB	ALA	A	117	L	H	HE2	HIS	V	137
R	H	CB	THR	A	129	L	H	HD22	LEU	V	152
R	H	CB	THR	A	129	L	H	HD23	LEU	V	152
R	H	CG2	THR	A	129	L	H	CD2	LEU	V	152
R	H	CG2	THR	A	129	L	H	HD21	LEU	V	152
R	H	CG2	THR	A	129	L	H	HD22	LEU	V	152
R	H	CG2	THR	A	129	L	H	HD23	LEU	V	152
R	H	CB	LEU	A	133	L	H	HE1	PHE	V	151
R	H	CB	LEU	A	133	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	133	L	H	CE1	PHE	V	151
R	H	CG	LEU	A	133	L	H	HE1	PHE	V	151
R	H	CG	LEU	A	133	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	133	L	H	HG21	THR	V	155
R	H	CD1	LEU	A	133	L	H	CD1	PHE	V	151
R	H	CD1	LEU	A	133	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	133	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	133	L	H	HD1	PHE	V	151
R	H	CD1	LEU	A	133	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	133	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	133	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	133	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	133	L	H	HG21	THR	V	155
R	H	CD2	LEU	A	133	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	133	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	133	L	H	CG2	THR	V	155
R	H	CD2	LEU	A	133	L	H	OG1	THR	V	155
R	H	CD2	LEU	A	133	L	H	HG21	THR	V	155
R	H	CD2	LEU	A	133	L	H	HG22	THR	V	155
R	H	CD2	LEU	A	133	L	H	HG23	THR	V	155
R	H	CD2	PHE	A	137	L	H	HZ	PHE	V	151
R	H	CE1	PHE	A	137	L	H	HZ	PHE	V	151
R	H	CE2	PHE	A	137	L	H	CE2	PHE	V	151
R	H	CE2	PHE	A	137	L	H	CZ	PHE	V	151
R	H	CE2	PHE	A	137	L	H	HE2	PHE	V	151
R	H	CE2	PHE	A	137	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	137	L	H	CE2	PHE	V	151
R	H	CZ	PHE	A	137	L	H	CZ	PHE	V	151
R	H	CZ	PHE	A	137	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	137	L	H	HZ	PHE	V	151
R	H	CA	PRO	A	168	L	S	HD22	LEU	V	91
R	H	CB	PRO	A	168	L	S	CD2	LEU	V	91
R	H	CB	PRO	A	168	L	S	HD12	LEU	V	91
R	H	CB	PRO	A	168	L	S	HD21	LEU	V	91
R	H	CB	PRO	A	168	L	S	HD22	LEU	V	91
R	H	CB	PRO	A	168	L	S	HD23	LEU	V	91
R	H	O	PRO	A	168	L	-	HB	THR	V	8
R	H	CG	PRO	A	168	L	S	CD2	LEU	V	91
R	H	CG	PRO	A	168	L	S	HD12	LEU	V	91
R	H	CG	PRO	A	168	L	S	HD22	LEU	V	91
R	H	CG	PRO	A	168	L	S	HD23	LEU	V	91
R	H	CA	ARG	A	169	L	-	HG21	THR	V	8
R	H	CD2	TYR	A	171	L	S	HD13	LEU	V	91
R	H	CE1	TYR	A	171	L	S	HD12	LEU	V	91
R	H	CE1	TYR	A	171	L	S	HD13	LEU	V	91
R	H	CE2	TYR	A	171	L	S	CD1	LEU	V	91
R	H	CE2	TYR	A	171	L	S	HD11	LEU	V	91
R	H	CE2	TYR	A	171	L	S	HD12	LEU	V	91
R	H	CE2	TYR	A	171	L	S	HD13	LEU	V	91
R	H	OH	TYR	A	171	L	S	CG	LEU	V	91
R	H	OH	TYR	A	171	L	S	CD1	LEU	V	91
R	H	OH	TYR	A	171	L	S	CD2	LEU	V	91
R	H	OH	TYR	A	171	L	S	HG	LEU	V	91
R	H	OH	TYR	A	171	L	S	HD11	LEU	V	91
R	H	OH	TYR	A	171	L	S	HD12	LEU	V	91
R	H	OH	TYR	A	171	L	S	HD13	LEU	V	91
R	H	OH	TYR	A	171	L	S	HD22	LEU	V	91
R	H	OH	TYR	A	171	L	S	HD23	LEU	V	91
R	H	CZ	TYR	A	171	L	S	CD1	LEU	V	91
R	H	CZ	TYR	A	171	L	S	HD11	LEU	V	91
R	H	CZ	TYR	A	171	L	S	HD12	LEU	V	91
R	H	CZ	TYR	A	171	L	S	HD13	LEU	V	91
R	H	CA	VAL	A	172	L	H	ND2	ASN	V	93
R	H	CA	VAL	A	172	L	H	HD21	ASN	V	93
R	H	CA	VAL	A	172	L	H	HD22	ASN	V	93
R	H	C	VAL	A	172	L	H	HD22	ASN	V	93
R	H	O	VAL	A	172	L	H	ND2	ASN	V	93
R	H	O	VAL	A	172	L	H	HD21	ASN	V	93
R	H	O	VAL	A	172	L	H	HD22	ASN	V	93
R	H	CG1	VAL	A	172	L	H	HB3	PHE	V	92
R	H	CG1	VAL	A	172	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	172	L	H	H	ASN	V	93
R	H	CG1	VAL	A	172	L	H	HD22	ASN	V	93
R	H	CG2	VAL	A	172	L	S	CD1	LEU	V	91
R	H	CG2	VAL	A	172	L	S	CD2	LEU	V	91
R	H	CG2	VAL	A	172	L	S	HB2	LEU	V	91
R	H	CG2	VAL	A	172	L	S	HD13	LEU	V	91
R	H	CG2	VAL	A	172	L	S	HD22	LEU	V	91
R	H	N	ILE	A	175	L	H	HD22	ASN	V	93
R	H	CA	ILE	A	175	L	H	ND2	ASN	V	93
R	H	CA	ILE	A	175	L	H	HD22	ASN	V	93
R	H	C	ILE	A	175	L	H	HD22	ASN	V	93
R	H	CB	ILE	A	175	L	H	CG	ASN	V	93
R	H	CB	ILE	A	175	L	H	ND2	ASN	V	93
R	H	CB	ILE	A	175	L	H	HD21	ASN	V	93
R	H	CB	ILE	A	175	L	H	HD22	ASN	V	93
R	H	CG1	ILE	A	175	L	H	ND2	ASN	V	93
R	H	CG1	ILE	A	175	L	H	HD21	ASN	V	93
R	H	CG1	ILE	A	175	L	H	HD22	ASN	V	93
R	H	CG2	ILE	A	175	L	H	CG	ASN	V	93
R	H	CG2	ILE	A	175	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	175	L	H	OD1	ASN	V	93
R	H	CG2	ILE	A	175	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	175	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	175	L	H	HD22	ASN	V	93
R	H	CD1	ILE	A	175	L	H	ND2	ASN	V	93
R	H	CD1	ILE	A	175	L	H	HD21	ASN	V	93
R	H	CD1	ILE	A	175	L	H	HD22	ASN	V	93
R	H	N	THR	A	176	L	H	ND2	ASN	V	93
R	H	N	THR	A	176	L	H	HD22	ASN	V	93
R	H	CA	THR	A	176	L	H	HD22	ASN	V	93
R	H	OG1	THR	A	176	L	H	HD1	PHE	V	92
R	H	OG1	THR	A	176	L	H	HE1	PHE	V	92
R	H	OG1	THR	A	176	L	H	CG	ASN	V	93
R	H	OG1	THR	A	176	L	H	OD1	ASN	V	93
R	H	OG1	THR	A	176	L	H	HD22	ASN	V	93
R	H	CG1	ILE	A	183	L	H	HD22	LEU	V	159
R	H	CD1	ILE	A	183	L	H	CD2	LEU	V	159
R	H	CD1	ILE	A	183	L	H	HD21	LEU	V	159
R	H	CD1	ILE	A	183	L	H	HD22	LEU	V	159
R	H	SD	MET	A	334	L	H	HE1	TYR	V	33
R	H	CE	MET	A	334	L	H	OH	TYR	V	33
R	H	CE	MET	A	334	L	H	HE1	TYR	V	33
R	H	C	LEU	A	337	L	H	HG13	ILE	V	34
R	H	C	LEU	A	337	L	H	HG23	ILE	V	34
R	H	O	LEU	A	337	L	H	CG1	ILE	V	34
R	H	O	LEU	A	337	L	H	CG2	ILE	V	34
R	H	O	LEU	A	337	L	H	CD1	ILE	V	34
R	H	O	LEU	A	337	L	H	HG13	ILE	V	34
R	H	O	LEU	A	337	L	H	HG22	ILE	V	34
R	H	O	LEU	A	337	L	H	HG23	ILE	V	34
R	H	O	LEU	A	337	L	H	HD11	ILE	V	34
R	H	O	LEU	A	337	L	H	HD13	ILE	V	34
R	H	CA	VAL	A	338	L	H	HG23	ILE	V	34
R	H	CA	VAL	A	338	L	H	HG13	ILE	V	38
R	H	CA	VAL	A	338	L	H	HD12	ILE	V	38
R	H	C	VAL	A	338	L	H	HG12	ILE	V	38
R	H	C	VAL	A	338	L	H	HG13	ILE	V	38
R	H	C	VAL	A	338	L	H	HD12	ILE	V	38
R	H	O	VAL	A	338	L	H	HG23	ILE	V	34
R	H	O	VAL	A	338	L	H	CG1	ILE	V	38
R	H	O	VAL	A	338	L	H	CD1	ILE	V	38
R	H	O	VAL	A	338	L	H	HG12	ILE	V	38
R	H	O	VAL	A	338	L	H	HG13	ILE	V	38
R	H	O	VAL	A	338	L	H	HD11	ILE	V	38
R	H	O	VAL	A	338	L	H	HD12	ILE	V	38
R	H	O	VAL	A	338	L	H	HD13	ILE	V	38
R	H	CG1	VAL	A	338	L	H	HB2	MET	V	37
R	H	CG1	VAL	A	338	L	H	HG12	ILE	V	38
R	H	CG1	VAL	A	338	L	H	HG13	ILE	V	38
R	H	CG2	VAL	A	338	L	H	HB2	MET	V	37
R	-	C	LYS	A	340	L	H	HD12	ILE	V	38
R	-	OXT	LYS	A	340	L	H	CG2	ILE	V	34
R	-	OXT	LYS	A	340	L	H	HG21	ILE	V	34
R	-	OXT	LYS	A	340	L	H	HG22	ILE	V	34
R	-	OXT	LYS	A	340	L	H	HG23	ILE	V	34
R	-	OXT	LYS	A	340	L	H	CD1	ILE	V	38
R	-	OXT	LYS	A	340	L	H	HD11	ILE	V	38
R	-	OXT	LYS	A	340	L	H	HD12	ILE	V	38
R	-	OXT	LYS	A	340	L	H	HD13	ILE	V	38

- 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