IID

Q8NGR1_Q9GZK4.1 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	TYR	A	138	L	-	SER	V	91
R	H	TYR	A	138	L	H	LEU	V	93
R	H	TYR	A	138	L	H	GLY	V	94
R	H	TYR	A	141	L	-	SER	V	91
R	H	TYR	A	141	L	H	PHE	V	92
R	H	TYR	A	141	L	H	LEU	V	93
R	H	TYR	A	141	L	H	GLY	V	94
R	H	CYS	A	145	L	-	MET	V	8
R	-	HIS	A	146	L	-	PRO	V	7
R	-	HIS	A	146	L	-	MET	V	8
R	-	HIS	A	146	L	-	GLY	V	9
R	-	HIS	A	146	L	-	SER	V	91
R	-	HIS	A	146	L	H	PHE	V	92
R	-	LEU	A	148	L	-	LYS	V	87
R	-	HIS	A	149	L	-	MET	V	8
R	-	HIS	A	149	L	-	LYS	V	87
R	-	HIS	A	149	L	-	THR	V	89
R	H	SER	A	151	L	-	LYS	V	87
R	H	SER	A	152	L	H	VAL	V	81
R	H	SER	A	152	L	-	LYS	V	87
R	H	SER	A	152	L	-	THR	V	89
R	H	MET	A	153	L	H	GLN	V	78
R	H	MET	A	153	L	-	THR	V	89
R	H	MET	A	153	L	-	SER	V	91
R	-	SER	A	155	L	H	VAL	V	81
R	H	VAL	A	157	L	H	VAL	V	81
R	H	PHE	A	158	L	H	PRO	V	77
R	H	PHE	A	158	L	H	GLN	V	78
R	H	PHE	A	158	L	H	VAL	V	81
R	H	GLY	A	161	L	H	PRO	V	77
R	H	ALA	A	165	L	H	THR	V	73
R	H	LEU	A	168	L	H	LEU	V	37
R	H	LEU	A	169	L	H	PHE	V	66
R	H	LEU	A	169	L	H	CYS	V	70
R	H	VAL	A	172	L	H	THR	V	41
R	H	VAL	A	172	L	H	ILE	V	44
R	H	VAL	A	172	L	H	PHE	V	66
R	H	VAL	A	172	L	H	LEU	V	69
R	H	ALA	A	175	L	H	VAL	V	48
R	H	ILE	A	176	L	H	ILE	V	44
R	H	ILE	A	176	L	H	VAL	V	48
R	H	GLY	A	179	L	H	VAL	V	48
R	H	LEU	A	180	L	H	TRP	V	140
R	H	ARG	A	183	L	H	SER	V	47
R	H	ARG	A	183	L	H	VAL	V	48
R	H	ARG	A	183	L	H	PRO	V	51
R	H	ARG	A	183	L	-	HIS	V	54
R	H	TYR	A	211	L	H	ARG	V	137
R	H	VAL	A	212	L	H	TRP	V	140
R	H	MET	A	216	L	H	TRP	V	140
R	H	LEU	A	219	L	H	SER	V	144
R	H	MET	A	231	L	H	ILE	V	101
R	H	MET	A	231	L	H	VAL	V	97
R	H	ALA	A	234	L	H	LEU	V	93
R	H	SER	A	235	L	H	LEU	V	93
R	H	PHE	A	238	L	H	PHE	V	92
R	H	PHE	A	238	L	H	LEU	V	93
R	H	SER	A	242	L	-	SER	V	6
R	H	LYS	A	245	L	-	GLN	V	4
R	H	LYS	A	245	L	-	SER	V	6

- 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

Q8NGR1_Q9GZK4.1 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	CD2	TYR	A	138	L	H	CD2	LEU	V	93
R	H	CD2	TYR	A	138	L	H	HG	LEU	V	93
R	H	CD2	TYR	A	138	L	H	HD21	LEU	V	93
R	H	CD2	TYR	A	138	L	H	HD22	LEU	V	93
R	H	CE2	TYR	A	138	L	-	OG	SER	V	91
R	H	CE2	TYR	A	138	L	-	HG	SER	V	91
R	H	CE2	TYR	A	138	L	H	HB3	LEU	V	93
R	H	CE2	TYR	A	138	L	H	HG	LEU	V	93
R	H	CE2	TYR	A	138	L	H	HD21	LEU	V	93
R	H	CE2	TYR	A	138	L	H	N	GLY	V	94
R	H	CE2	TYR	A	138	L	H	H	GLY	V	94
R	H	CE2	TYR	A	138	L	H	HA3	GLY	V	94
R	H	OH	TYR	A	138	L	-	OG	SER	V	91
R	H	OH	TYR	A	138	L	-	H	SER	V	91
R	H	OH	TYR	A	138	L	-	HB3	SER	V	91
R	H	OH	TYR	A	138	L	-	HG	SER	V	91
R	H	OH	TYR	A	138	L	H	CA	GLY	V	94
R	H	OH	TYR	A	138	L	H	H	GLY	V	94
R	H	OH	TYR	A	138	L	H	HA2	GLY	V	94
R	H	OH	TYR	A	138	L	H	HA3	GLY	V	94
R	H	CZ	TYR	A	138	L	-	OG	SER	V	91
R	H	CZ	TYR	A	138	L	-	HG	SER	V	91
R	H	CZ	TYR	A	138	L	H	HA2	GLY	V	94
R	H	CB	TYR	A	141	L	H	CD2	LEU	V	93
R	H	CB	TYR	A	141	L	H	HD21	LEU	V	93
R	H	CB	TYR	A	141	L	H	HD23	LEU	V	93
R	H	CG	TYR	A	141	L	H	CD2	LEU	V	93
R	H	CG	TYR	A	141	L	H	HB2	LEU	V	93
R	H	CG	TYR	A	141	L	H	HB3	LEU	V	93
R	H	CG	TYR	A	141	L	H	HD21	LEU	V	93
R	H	CG	TYR	A	141	L	H	HD22	LEU	V	93
R	H	CG	TYR	A	141	L	H	HD23	LEU	V	93
R	H	CD1	TYR	A	141	L	-	HG	SER	V	91
R	H	CD1	TYR	A	141	L	H	CB	LEU	V	93
R	H	CD1	TYR	A	141	L	H	CG	LEU	V	93
R	H	CD1	TYR	A	141	L	H	CD2	LEU	V	93
R	H	CD1	TYR	A	141	L	H	HB2	LEU	V	93
R	H	CD1	TYR	A	141	L	H	HB3	LEU	V	93
R	H	CD1	TYR	A	141	L	H	HD21	LEU	V	93
R	H	CD1	TYR	A	141	L	H	HD23	LEU	V	93
R	H	CD2	TYR	A	141	L	H	CD2	LEU	V	93
R	H	CD2	TYR	A	141	L	H	HB2	LEU	V	93
R	H	CD2	TYR	A	141	L	H	HB3	LEU	V	93
R	H	CD2	TYR	A	141	L	H	HD21	LEU	V	93
R	H	CD2	TYR	A	141	L	H	HD23	LEU	V	93
R	H	CE1	TYR	A	141	L	-	CB	SER	V	91
R	H	CE1	TYR	A	141	L	-	OG	SER	V	91
R	H	CE1	TYR	A	141	L	-	HB2	SER	V	91
R	H	CE1	TYR	A	141	L	-	HB3	SER	V	91
R	H	CE1	TYR	A	141	L	-	HG	SER	V	91
R	H	CE1	TYR	A	141	L	H	N	LEU	V	93
R	H	CE1	TYR	A	141	L	H	CA	LEU	V	93
R	H	CE1	TYR	A	141	L	H	CB	LEU	V	93
R	H	CE1	TYR	A	141	L	H	CG	LEU	V	93
R	H	CE1	TYR	A	141	L	H	CD2	LEU	V	93
R	H	CE1	TYR	A	141	L	H	H	LEU	V	93
R	H	CE1	TYR	A	141	L	H	HB2	LEU	V	93
R	H	CE1	TYR	A	141	L	H	HB3	LEU	V	93
R	H	CE1	TYR	A	141	L	H	HD21	LEU	V	93
R	H	CE1	TYR	A	141	L	H	HD23	LEU	V	93
R	H	CE1	TYR	A	141	L	H	H	GLY	V	94
R	H	CE2	TYR	A	141	L	H	CB	LEU	V	93
R	H	CE2	TYR	A	141	L	H	H	LEU	V	93
R	H	CE2	TYR	A	141	L	H	HB2	LEU	V	93
R	H	CE2	TYR	A	141	L	H	HB3	LEU	V	93
R	H	CE2	TYR	A	141	L	H	HD21	LEU	V	93
R	H	CE2	TYR	A	141	L	H	HD23	LEU	V	93
R	H	OH	TYR	A	141	L	-	C	SER	V	91
R	H	OH	TYR	A	141	L	-	CB	SER	V	91
R	H	OH	TYR	A	141	L	-	OG	SER	V	91
R	H	OH	TYR	A	141	L	-	HB2	SER	V	91
R	H	OH	TYR	A	141	L	-	HG	SER	V	91
R	H	OH	TYR	A	141	L	H	N	PHE	V	92
R	H	OH	TYR	A	141	L	H	CA	PHE	V	92
R	H	OH	TYR	A	141	L	H	C	PHE	V	92
R	H	OH	TYR	A	141	L	H	CB	PHE	V	92
R	H	OH	TYR	A	141	L	H	H	PHE	V	92
R	H	OH	TYR	A	141	L	H	HB3	PHE	V	92
R	H	OH	TYR	A	141	L	H	N	LEU	V	93
R	H	OH	TYR	A	141	L	H	CA	LEU	V	93
R	H	OH	TYR	A	141	L	H	CB	LEU	V	93
R	H	OH	TYR	A	141	L	H	H	LEU	V	93
R	H	OH	TYR	A	141	L	H	HB2	LEU	V	93
R	H	OH	TYR	A	141	L	H	HB3	LEU	V	93
R	H	CZ	TYR	A	141	L	-	CB	SER	V	91
R	H	CZ	TYR	A	141	L	-	HB2	SER	V	91
R	H	CZ	TYR	A	141	L	-	HG	SER	V	91
R	H	CZ	TYR	A	141	L	H	N	LEU	V	93
R	H	CZ	TYR	A	141	L	H	CA	LEU	V	93
R	H	CZ	TYR	A	141	L	H	CB	LEU	V	93
R	H	CZ	TYR	A	141	L	H	H	LEU	V	93
R	H	CZ	TYR	A	141	L	H	HB2	LEU	V	93
R	H	CZ	TYR	A	141	L	H	HB3	LEU	V	93
R	H	CZ	TYR	A	141	L	H	HD21	LEU	V	93
R	H	CZ	TYR	A	141	L	H	HD23	LEU	V	93
R	H	O	CYS	A	145	L	-	HA	MET	V	8
R	H	O	CYS	A	145	L	-	HG2	MET	V	8
R	-	CB	HIS	A	146	L	-	O	MET	V	8
R	-	CG	HIS	A	146	L	-	C	MET	V	8
R	-	CG	HIS	A	146	L	-	O	MET	V	8
R	-	CG	HIS	A	146	L	-	HA	MET	V	8
R	-	CG	HIS	A	146	L	-	HB2	SER	V	91
R	-	CD2	HIS	A	146	L	-	O	MET	V	8
R	-	CD2	HIS	A	146	L	-	CB	SER	V	91
R	-	CD2	HIS	A	146	L	-	HA	SER	V	91
R	-	CD2	HIS	A	146	L	-	HB2	SER	V	91
R	-	CD2	HIS	A	146	L	-	HB3	SER	V	91
R	-	ND1	HIS	A	146	L	-	CA	MET	V	8
R	-	ND1	HIS	A	146	L	-	C	MET	V	8
R	-	ND1	HIS	A	146	L	-	CB	MET	V	8
R	-	ND1	HIS	A	146	L	-	O	MET	V	8
R	-	ND1	HIS	A	146	L	-	CG	MET	V	8
R	-	ND1	HIS	A	146	L	-	HA	MET	V	8
R	-	ND1	HIS	A	146	L	-	HB3	MET	V	8
R	-	ND1	HIS	A	146	L	-	HG2	MET	V	8
R	-	ND1	HIS	A	146	L	-	N	GLY	V	9
R	-	CE1	HIS	A	146	L	-	C	PRO	V	7
R	-	CE1	HIS	A	146	L	-	O	PRO	V	7
R	-	CE1	HIS	A	146	L	-	N	MET	V	8
R	-	CE1	HIS	A	146	L	-	CA	MET	V	8
R	-	CE1	HIS	A	146	L	-	C	MET	V	8
R	-	CE1	HIS	A	146	L	-	CB	MET	V	8
R	-	CE1	HIS	A	146	L	-	O	MET	V	8
R	-	CE1	HIS	A	146	L	-	HA	MET	V	8
R	-	CE1	HIS	A	146	L	-	HB3	MET	V	8
R	-	CE1	HIS	A	146	L	-	HG2	MET	V	8
R	-	CE1	HIS	A	146	L	-	N	GLY	V	9
R	-	CE1	HIS	A	146	L	-	HA2	GLY	V	9
R	-	CE1	HIS	A	146	L	-	HA	SER	V	91
R	-	CE1	HIS	A	146	L	-	HB2	SER	V	91
R	-	CE1	HIS	A	146	L	H	H	PHE	V	92
R	-	NE2	HIS	A	146	L	-	O	PRO	V	7
R	-	NE2	HIS	A	146	L	-	C	MET	V	8
R	-	NE2	HIS	A	146	L	-	O	MET	V	8
R	-	NE2	HIS	A	146	L	-	HA	MET	V	8
R	-	NE2	HIS	A	146	L	-	CB	SER	V	91
R	-	NE2	HIS	A	146	L	-	HA	SER	V	91
R	-	NE2	HIS	A	146	L	-	HB2	SER	V	91
R	-	NE2	HIS	A	146	L	-	HB3	SER	V	91
R	-	NE2	HIS	A	146	L	H	H	PHE	V	92
R	-	C	LEU	A	148	L	-	NZ	LYS	V	87
R	-	C	LEU	A	148	L	-	HZ1	LYS	V	87
R	-	C	LEU	A	148	L	-	HZ3	LYS	V	87
R	-	O	LEU	A	148	L	-	NZ	LYS	V	87
R	-	O	LEU	A	148	L	-	HZ1	LYS	V	87
R	-	O	LEU	A	148	L	-	HZ2	LYS	V	87
R	-	O	LEU	A	148	L	-	HZ3	LYS	V	87
R	-	N	HIS	A	149	L	-	HZ3	LYS	V	87
R	-	CA	HIS	A	149	L	-	HD3	LYS	V	87
R	-	CA	HIS	A	149	L	-	HZ3	LYS	V	87
R	-	CG	HIS	A	149	L	-	HD3	LYS	V	87
R	-	CG	HIS	A	149	L	-	HG21	THR	V	89
R	-	CD2	HIS	A	149	L	-	HB3	MET	V	8
R	-	ND1	HIS	A	149	L	-	HD3	LYS	V	87
R	-	ND1	HIS	A	149	L	-	HZ3	LYS	V	87
R	-	ND1	HIS	A	149	L	-	CG2	THR	V	89
R	-	ND1	HIS	A	149	L	-	OG1	THR	V	89
R	-	ND1	HIS	A	149	L	-	HG21	THR	V	89
R	-	CE1	HIS	A	149	L	-	HD3	LYS	V	87
R	-	CE1	HIS	A	149	L	-	CG2	THR	V	89
R	-	CE1	HIS	A	149	L	-	HG21	THR	V	89
R	-	NE2	HIS	A	149	L	-	HG21	THR	V	89
R	H	OG	SER	A	151	L	-	NZ	LYS	V	87
R	H	OG	SER	A	151	L	-	HZ1	LYS	V	87
R	H	OG	SER	A	151	L	-	HZ2	LYS	V	87
R	H	N	SER	A	152	L	-	HD2	LYS	V	87
R	H	N	SER	A	152	L	-	HZ2	LYS	V	87
R	H	CA	SER	A	152	L	-	HB3	LYS	V	87
R	H	CA	SER	A	152	L	-	HD2	LYS	V	87
R	H	C	SER	A	152	L	H	HG13	VAL	V	81
R	H	CB	SER	A	152	L	-	CB	LYS	V	87
R	H	CB	SER	A	152	L	-	CG	LYS	V	87
R	H	CB	SER	A	152	L	-	CD	LYS	V	87
R	H	CB	SER	A	152	L	-	HB2	LYS	V	87
R	H	CB	SER	A	152	L	-	HB3	LYS	V	87
R	H	CB	SER	A	152	L	-	HG3	LYS	V	87
R	H	CB	SER	A	152	L	-	HD2	LYS	V	87
R	H	CB	SER	A	152	L	-	HD3	LYS	V	87
R	H	O	SER	A	152	L	H	CG1	VAL	V	81
R	H	O	SER	A	152	L	H	HG11	VAL	V	81
R	H	O	SER	A	152	L	H	HG12	VAL	V	81
R	H	O	SER	A	152	L	H	HG13	VAL	V	81
R	H	OG	SER	A	152	L	-	CB	LYS	V	87
R	H	OG	SER	A	152	L	-	CG	LYS	V	87
R	H	OG	SER	A	152	L	-	CD	LYS	V	87
R	H	OG	SER	A	152	L	-	HB2	LYS	V	87
R	H	OG	SER	A	152	L	-	HB3	LYS	V	87
R	H	OG	SER	A	152	L	-	HD2	LYS	V	87
R	H	OG	SER	A	152	L	-	HD3	LYS	V	87
R	H	OG	SER	A	152	L	-	HZ2	LYS	V	87
R	H	OG	SER	A	152	L	-	HZ3	LYS	V	87
R	H	OG	SER	A	152	L	-	OG1	THR	V	89
R	H	OG	SER	A	152	L	-	HG1	THR	V	89
R	H	CA	MET	A	153	L	H	HE22	GLN	V	78
R	H	CG	MET	A	153	L	-	HG1	THR	V	89
R	H	SD	MET	A	153	L	-	CB	SER	V	91
R	H	SD	MET	A	153	L	-	HB3	SER	V	91
R	H	CE	MET	A	153	L	-	N	SER	V	91
R	H	CE	MET	A	153	L	-	CA	SER	V	91
R	H	CE	MET	A	153	L	-	CB	SER	V	91
R	H	CE	MET	A	153	L	-	OG	SER	V	91
R	H	CE	MET	A	153	L	-	H	SER	V	91
R	H	CE	MET	A	153	L	-	HA	SER	V	91
R	H	CE	MET	A	153	L	-	HB2	SER	V	91
R	H	CE	MET	A	153	L	-	HB3	SER	V	91
R	H	CE	MET	A	153	L	-	HG	SER	V	91
R	-	CB	SER	A	155	L	H	HG12	VAL	V	81
R	-	CB	SER	A	155	L	H	HG13	VAL	V	81
R	-	CB	SER	A	155	L	H	HG22	VAL	V	81
R	-	OG	SER	A	155	L	H	CB	VAL	V	81
R	-	OG	SER	A	155	L	H	CG1	VAL	V	81
R	-	OG	SER	A	155	L	H	CG2	VAL	V	81
R	-	OG	SER	A	155	L	H	HG12	VAL	V	81
R	-	OG	SER	A	155	L	H	HG13	VAL	V	81
R	-	OG	SER	A	155	L	H	HG21	VAL	V	81
R	-	OG	SER	A	155	L	H	HG22	VAL	V	81
R	-	OG	SER	A	155	L	H	HG23	VAL	V	81
R	H	CB	VAL	A	157	L	H	HG22	VAL	V	81
R	H	N	PHE	A	158	L	H	CG2	VAL	V	81
R	H	N	PHE	A	158	L	H	HG21	VAL	V	81
R	H	N	PHE	A	158	L	H	HG22	VAL	V	81
R	H	N	PHE	A	158	L	H	HG23	VAL	V	81
R	H	CA	PHE	A	158	L	H	CG2	VAL	V	81
R	H	CA	PHE	A	158	L	H	HG21	VAL	V	81
R	H	CA	PHE	A	158	L	H	HG23	VAL	V	81
R	H	CB	PHE	A	158	L	H	CG2	VAL	V	81
R	H	CB	PHE	A	158	L	H	HG21	VAL	V	81
R	H	CB	PHE	A	158	L	H	HG22	VAL	V	81
R	H	CB	PHE	A	158	L	H	HG23	VAL	V	81
R	H	O	PHE	A	158	L	H	HB2	PRO	V	77
R	H	CG	PHE	A	158	L	H	HG23	VAL	V	81
R	H	CD2	PHE	A	158	L	H	C	PRO	V	77
R	H	CD2	PHE	A	158	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	158	L	H	O	PRO	V	77
R	H	CD2	PHE	A	158	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	158	L	H	HB3	PRO	V	77
R	H	CD2	PHE	A	158	L	H	N	GLN	V	78
R	H	CD2	PHE	A	158	L	H	CA	GLN	V	78
R	H	CD2	PHE	A	158	L	H	OE1	GLN	V	78
R	H	CD2	PHE	A	158	L	H	HA	GLN	V	78
R	H	CD2	PHE	A	158	L	H	HB3	GLN	V	78
R	H	CD2	PHE	A	158	L	H	HG23	VAL	V	81
R	H	CE2	PHE	A	158	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	158	L	H	N	GLN	V	78
R	H	CE2	PHE	A	158	L	H	CA	GLN	V	78
R	H	CE2	PHE	A	158	L	H	CB	GLN	V	78
R	H	CE2	PHE	A	158	L	H	OE1	GLN	V	78
R	H	CE2	PHE	A	158	L	H	H	GLN	V	78
R	H	CE2	PHE	A	158	L	H	HA	GLN	V	78
R	H	CE2	PHE	A	158	L	H	HB3	GLN	V	78
R	H	CZ	PHE	A	158	L	H	OE1	GLN	V	78
R	H	CZ	PHE	A	158	L	H	HB3	GLN	V	78
R	H	CA	GLY	A	161	L	H	HB2	PRO	V	77
R	H	CA	ALA	A	165	L	H	CG2	THR	V	73
R	H	CA	ALA	A	165	L	H	HG21	THR	V	73
R	H	CA	ALA	A	165	L	H	HG23	THR	V	73
R	H	C	ALA	A	165	L	H	HG21	THR	V	73
R	H	CB	ALA	A	165	L	H	CB	THR	V	73
R	H	CB	ALA	A	165	L	H	CG2	THR	V	73
R	H	CB	ALA	A	165	L	H	HG21	THR	V	73
R	H	CB	ALA	A	165	L	H	HG22	THR	V	73
R	H	CB	ALA	A	165	L	H	HG23	THR	V	73
R	H	O	ALA	A	165	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	168	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	168	L	H	HD22	LEU	V	37
R	H	O	LEU	A	169	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	169	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	169	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	169	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	169	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	169	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	169	L	H	SG	CYS	V	70
R	H	CD1	LEU	A	169	L	H	HG	CYS	V	70
R	H	CB	VAL	A	172	L	H	HG23	ILE	V	44
R	H	CB	VAL	A	172	L	H	HD13	ILE	V	44
R	H	CG1	VAL	A	172	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	172	L	H	CD1	ILE	V	44
R	H	CG1	VAL	A	172	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	172	L	H	HD12	ILE	V	44
R	H	CG1	VAL	A	172	L	H	HD13	ILE	V	44
R	H	CG1	VAL	A	172	L	H	HD2	PHE	V	66
R	H	CG2	VAL	A	172	L	H	HG23	THR	V	41
R	H	CG2	VAL	A	172	L	H	HD13	LEU	V	69
R	H	C	ALA	A	175	L	H	HG12	VAL	V	48
R	H	O	ALA	A	175	L	H	CG1	VAL	V	48
R	H	O	ALA	A	175	L	H	HG12	VAL	V	48
R	H	N	ILE	A	176	L	H	HG22	VAL	V	48
R	H	CA	ILE	A	176	L	H	HG22	VAL	V	48
R	H	CB	ILE	A	176	L	H	HG22	VAL	V	48
R	H	CG1	ILE	A	176	L	H	CG2	ILE	V	44
R	H	CG1	ILE	A	176	L	H	HG21	ILE	V	44
R	H	CG1	ILE	A	176	L	H	HG22	ILE	V	44
R	H	CG1	ILE	A	176	L	H	HG23	ILE	V	44
R	H	CG1	ILE	A	176	L	H	HG22	VAL	V	48
R	H	CD1	ILE	A	176	L	H	CG2	ILE	V	44
R	H	CD1	ILE	A	176	L	H	HG22	ILE	V	44
R	H	CD1	ILE	A	176	L	H	HG23	ILE	V	44
R	H	CA	GLY	A	179	L	H	CG1	VAL	V	48
R	H	CA	GLY	A	179	L	H	HG11	VAL	V	48
R	H	CA	GLY	A	179	L	H	HG12	VAL	V	48
R	H	CA	GLY	A	179	L	H	HG13	VAL	V	48
R	H	C	GLY	A	179	L	H	HG13	VAL	V	48
R	H	CD1	LEU	A	180	L	H	HZ2	TRP	V	140
R	H	CG	ARG	A	183	L	-	HE1	HIS	V	54
R	H	CD	ARG	A	183	L	-	CE1	HIS	V	54
R	H	CD	ARG	A	183	L	-	HE1	HIS	V	54
R	H	NE	ARG	A	183	L	-	ND1	HIS	V	54
R	H	NE	ARG	A	183	L	-	CE1	HIS	V	54
R	H	NE	ARG	A	183	L	-	NE2	HIS	V	54
R	H	NE	ARG	A	183	L	-	HE1	HIS	V	54
R	H	NE	ARG	A	183	L	-	HE2	HIS	V	54
R	H	NH1	ARG	A	183	L	-	CG	HIS	V	54
R	H	NH1	ARG	A	183	L	-	CD2	HIS	V	54
R	H	NH1	ARG	A	183	L	-	ND1	HIS	V	54
R	H	NH1	ARG	A	183	L	-	CE1	HIS	V	54
R	H	NH1	ARG	A	183	L	-	NE2	HIS	V	54
R	H	NH1	ARG	A	183	L	-	HD2	HIS	V	54
R	H	NH1	ARG	A	183	L	-	HE1	HIS	V	54
R	H	NH1	ARG	A	183	L	-	HE2	HIS	V	54
R	H	NH2	ARG	A	183	L	H	O	SER	V	47
R	H	NH2	ARG	A	183	L	H	CA	VAL	V	48
R	H	NH2	ARG	A	183	L	H	C	VAL	V	48
R	H	NH2	ARG	A	183	L	H	O	VAL	V	48
R	H	NH2	ARG	A	183	L	H	HA	VAL	V	48
R	H	NH2	ARG	A	183	L	H	HA	PRO	V	51
R	H	NH2	ARG	A	183	L	-	CG	HIS	V	54
R	H	NH2	ARG	A	183	L	-	CD2	HIS	V	54
R	H	NH2	ARG	A	183	L	-	ND1	HIS	V	54
R	H	NH2	ARG	A	183	L	-	CE1	HIS	V	54
R	H	NH2	ARG	A	183	L	-	NE2	HIS	V	54
R	H	NH2	ARG	A	183	L	-	HD2	HIS	V	54
R	H	NH2	ARG	A	183	L	-	HE1	HIS	V	54
R	H	NH2	ARG	A	183	L	-	HE2	HIS	V	54
R	H	CZ	ARG	A	183	L	-	CG	HIS	V	54
R	H	CZ	ARG	A	183	L	-	CD2	HIS	V	54
R	H	CZ	ARG	A	183	L	-	ND1	HIS	V	54
R	H	CZ	ARG	A	183	L	-	CE1	HIS	V	54
R	H	CZ	ARG	A	183	L	-	NE2	HIS	V	54
R	H	CZ	ARG	A	183	L	-	HD2	HIS	V	54
R	H	CZ	ARG	A	183	L	-	HE1	HIS	V	54
R	H	CZ	ARG	A	183	L	-	HE2	HIS	V	54
R	H	CD1	TYR	A	211	L	H	HG2	ARG	V	137
R	H	CE1	TYR	A	211	L	H	HG2	ARG	V	137
R	H	CB	VAL	A	212	L	H	NE1	TRP	V	140
R	H	CB	VAL	A	212	L	H	HE1	TRP	V	140
R	H	CG1	VAL	A	212	L	H	CD1	TRP	V	140
R	H	CG1	VAL	A	212	L	H	CE2	TRP	V	140
R	H	CG1	VAL	A	212	L	H	NE1	TRP	V	140
R	H	CG1	VAL	A	212	L	H	CZ2	TRP	V	140
R	H	CG1	VAL	A	212	L	H	HZ2	TRP	V	140
R	H	CG1	VAL	A	212	L	H	HE1	TRP	V	140
R	H	CG2	VAL	A	212	L	H	CD1	TRP	V	140
R	H	CG2	VAL	A	212	L	H	NE1	TRP	V	140
R	H	CG2	VAL	A	212	L	H	HD1	TRP	V	140
R	H	CG2	VAL	A	212	L	H	HE1	TRP	V	140
R	H	CB	MET	A	216	L	H	HH2	TRP	V	140
R	H	CG	MET	A	216	L	H	CH2	TRP	V	140
R	H	CG	MET	A	216	L	H	CZ2	TRP	V	140
R	H	CG	MET	A	216	L	H	CZ3	TRP	V	140
R	H	CG	MET	A	216	L	H	HH2	TRP	V	140
R	H	CG	MET	A	216	L	H	HZ2	TRP	V	140
R	H	CG	MET	A	216	L	H	HZ3	TRP	V	140
R	H	SD	MET	A	216	L	H	CE3	TRP	V	140
R	H	SD	MET	A	216	L	H	CH2	TRP	V	140
R	H	SD	MET	A	216	L	H	CZ2	TRP	V	140
R	H	SD	MET	A	216	L	H	CZ3	TRP	V	140
R	H	SD	MET	A	216	L	H	HH2	TRP	V	140
R	H	SD	MET	A	216	L	H	HZ2	TRP	V	140
R	H	SD	MET	A	216	L	H	HZ3	TRP	V	140
R	H	CE	MET	A	216	L	H	CH2	TRP	V	140
R	H	CE	MET	A	216	L	H	CZ3	TRP	V	140
R	H	CE	MET	A	216	L	H	HH2	TRP	V	140
R	H	CE	MET	A	216	L	H	HZ3	TRP	V	140
R	H	CD1	LEU	A	219	L	H	OG	SER	V	144
R	H	CG	MET	A	231	L	H	HG22	VAL	V	97
R	H	SD	MET	A	231	L	H	HG12	VAL	V	97
R	H	SD	MET	A	231	L	H	HG13	VAL	V	97
R	H	CE	MET	A	231	L	H	CG1	VAL	V	97
R	H	CE	MET	A	231	L	H	HG11	VAL	V	97
R	H	CE	MET	A	231	L	H	HG12	VAL	V	97
R	H	CE	MET	A	231	L	H	HG13	VAL	V	97
R	H	CE	MET	A	231	L	H	HG22	VAL	V	97
R	H	CE	MET	A	231	L	H	CD1	ILE	V	101
R	H	CE	MET	A	231	L	H	HD12	ILE	V	101
R	H	C	ALA	A	234	L	H	HD12	LEU	V	93
R	H	CB	ALA	A	234	L	H	HD12	LEU	V	93
R	H	CB	ALA	A	234	L	H	HD13	LEU	V	93
R	H	O	ALA	A	234	L	H	HD12	LEU	V	93
R	H	N	SER	A	235	L	H	HD12	LEU	V	93
R	H	N	SER	A	235	L	H	HD13	LEU	V	93
R	H	N	SER	A	235	L	H	HD22	LEU	V	93
R	H	N	SER	A	235	L	H	HD23	LEU	V	93
R	H	CA	SER	A	235	L	H	CD2	LEU	V	93
R	H	CA	SER	A	235	L	H	HD22	LEU	V	93
R	H	CA	SER	A	235	L	H	HD23	LEU	V	93
R	H	CB	SER	A	235	L	H	CD2	LEU	V	93
R	H	CB	SER	A	235	L	H	HD22	LEU	V	93
R	H	CB	SER	A	235	L	H	HD23	LEU	V	93
R	H	OG	SER	A	235	L	H	CD2	LEU	V	93
R	H	OG	SER	A	235	L	H	HD13	LEU	V	93
R	H	OG	SER	A	235	L	H	HD21	LEU	V	93
R	H	OG	SER	A	235	L	H	HD22	LEU	V	93
R	H	OG	SER	A	235	L	H	HD23	LEU	V	93
R	H	CD2	PHE	A	238	L	H	HB2	LEU	V	93
R	H	CD2	PHE	A	238	L	H	HD12	LEU	V	93
R	H	CD2	PHE	A	238	L	H	HD23	LEU	V	93
R	H	CE1	PHE	A	238	L	H	CD1	PHE	V	92
R	H	CE1	PHE	A	238	L	H	CE1	PHE	V	92
R	H	CE1	PHE	A	238	L	H	HD1	PHE	V	92
R	H	CE1	PHE	A	238	L	H	HE1	PHE	V	92
R	H	CE2	PHE	A	238	L	H	HD1	PHE	V	92
R	H	CE2	PHE	A	238	L	H	HE1	PHE	V	92
R	H	CE2	PHE	A	238	L	H	CD1	LEU	V	93
R	H	CE2	PHE	A	238	L	H	HB2	LEU	V	93
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	93
R	H	CZ	PHE	A	238	L	H	CD1	PHE	V	92
R	H	CZ	PHE	A	238	L	H	CE1	PHE	V	92
R	H	CZ	PHE	A	238	L	H	HD1	PHE	V	92
R	H	CZ	PHE	A	238	L	H	HE1	PHE	V	92
R	H	OG	SER	A	242	L	-	HG	SER	V	6
R	H	CD	LYS	A	245	L	-	O	GLN	V	4
R	H	CE	LYS	A	245	L	-	CB	GLN	V	4
R	H	CE	LYS	A	245	L	-	O	GLN	V	4
R	H	CE	LYS	A	245	L	-	HB2	GLN	V	4
R	H	CE	LYS	A	245	L	-	HB3	GLN	V	4
R	H	CE	LYS	A	245	L	-	H	SER	V	6
R	H	NZ	LYS	A	245	L	-	C	GLN	V	4
R	H	NZ	LYS	A	245	L	-	CB	GLN	V	4
R	H	NZ	LYS	A	245	L	-	O	GLN	V	4
R	H	NZ	LYS	A	245	L	-	HB2	GLN	V	4
R	H	NZ	LYS	A	245	L	-	HB3	GLN	V	4
R	H	NZ	LYS	A	245	L	-	N	SER	V	6
R	H	NZ	LYS	A	245	L	-	CA	SER	V	6
R	H	NZ	LYS	A	245	L	-	CB	SER	V	6
R	H	NZ	LYS	A	245	L	-	OG	SER	V	6
R	H	NZ	LYS	A	245	L	-	H	SER	V	6
R	H	NZ	LYS	A	245	L	-	HB2	SER	V	6
R	H	NZ	LYS	A	245	L	-	HG	SER	V	6

- 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