IID

Q8NGS4_Q9H339.1 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	VAL	A	113	L	H	LEU	V	85
R	H	PRO	A	116	L	-	HIS	V	87
R	H	MET	A	117	L	H	LEU	V	85
R	H	MET	A	117	L	-	HIS	V	87
R	H	TYR	A	120	L	-	ASP	V	86
R	H	TYR	A	120	L	-	HIS	V	87
R	H	TYR	A	120	L	-	ARG	V	88
R	H	TYR	A	123	L	-	GLU	V	89
R	H	GLN	A	143	L	H	HIS	V	23
R	H	GLN	A	143	L	H	TRP	V	84
R	H	GLN	A	143	L	H	LEU	V	85
R	H	ILE	A	144	L	H	TRP	V	84
R	H	ILE	A	144	L	H	LEU	V	85
R	H	ALA	A	146	L	H	TRP	V	84
R	H	GLY	A	147	L	H	TRP	V	84
R	H	GLY	A	147	L	H	LEU	V	85
R	H	SER	A	148	L	H	LEU	V	85
R	H	MET	A	150	L	H	LEU	V	30
R	H	LEU	A	154	L	H	LEU	V	30
R	H	LEU	A	154	L	H	TYR	V	33
R	H	LEU	A	154	L	H	ILE	V	34
R	H	LEU	A	154	L	H	LEU	V	37
R	H	VAL	A	158	L	H	LEU	V	37
R	H	MET	A	161	L	H	LEU	V	45
R	H	SER	A	162	L	H	LEU	V	45
R	-	PRO	A	165	L	H	GLU	V	49
R	-	LEU	A	166	L	H	LYS	V	48
R	-	VAL	A	190	L	H	LYS	V	48
R	-	ASP	A	191	L	H	LYS	V	48
R	H	LEU	A	194	L	H	LEU	V	44
R	H	LEU	A	194	L	H	LYS	V	48
R	H	VAL	A	195	L	H	LYS	V	48
R	H	LEU	A	197	L	H	ALA	V	66
R	-	PHE	A	2	L	H	HIS	V	303
R	H	VAL	A	201	L	H	LEU	V	73
R	H	LEU	A	205	L	H	LEU	V	73
R	H	LEU	A	205	L	H	THR	V	74
R	H	LEU	A	205	L	H	PRO	V	77
R	H	MET	A	209	L	H	ALA	V	94
R	H	MET	A	209	L	H	SER	V	97
R	H	MET	A	209	L	H	GLN	V	98
R	H	LEU	A	212	L	-	GLY	V	91
R	H	LEU	A	212	L	H	ALA	V	93
R	H	LEU	A	212	L	H	ALA	V	94
R	H	LEU	A	213	L	-	HIS	V	87
R	H	LEU	A	213	L	-	GLU	V	89
R	H	LEU	A	213	L	-	ILE	V	90
R	H	LEU	A	213	L	-	GLY	V	91
R	H	ILE	A	216	L	-	GLU	V	89
R	H	ILE	A	216	L	-	PRO	V	9
R	H	ILE	A	216	L	-	ILE	V	90
R	H	ILE	A	216	L	-	GLY	V	91
R	H	ILE	A	216	L	H	SER	V	92
R	H	SER	A	217	L	-	GLU	V	89
R	H	PHE	A	220	L	-	HIS	V	8
R	H	PHE	A	220	L	-	PRO	V	9
R	-	PRO	A	3	L	H	HIS	V	303
R	-	PRO	A	3	L	H	THR	V	307
R	-	ASN	A	5	L	H	THR	V	307
R	-	ASN	A	5	L	H	ILE	V	310
R	-	TRP	A	6	L	H	THR	V	307
R	-	TRP	A	6	L	H	HIS	V	308
R	-	TRP	A	6	L	-	GLY	V	311
R	-	THR	A	7	L	-	GLY	V	311

- 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

Q8NGS4_Q9H339.1 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	-	CD1	PHE	A	2	L	H	HE2	HIS	V	303
R	-	CG	PRO	A	3	L	H	CE1	HIS	V	303
R	-	CG	PRO	A	3	L	H	HE1	HIS	V	303
R	-	CG	PRO	A	3	L	H	HG21	THR	V	307
R	-	CD	PRO	A	3	L	H	HE1	HIS	V	303
R	-	CA	ASN	A	5	L	H	HG23	THR	V	307
R	-	CB	ASN	A	5	L	H	HG23	THR	V	307
R	-	CG	ASN	A	5	L	H	CG2	THR	V	307
R	-	CG	ASN	A	5	L	H	HG22	THR	V	307
R	-	CG	ASN	A	5	L	H	HG23	THR	V	307
R	-	ND2	ASN	A	5	L	H	HG22	THR	V	307
R	-	ND2	ASN	A	5	L	H	CG2	ILE	V	310
R	-	ND2	ASN	A	5	L	H	HG21	ILE	V	310
R	-	ND2	ASN	A	5	L	H	HG23	ILE	V	310
R	-	OD1	ASN	A	5	L	H	CB	THR	V	307
R	-	OD1	ASN	A	5	L	H	CG2	THR	V	307
R	-	OD1	ASN	A	5	L	H	HA	THR	V	307
R	-	OD1	ASN	A	5	L	H	HG21	THR	V	307
R	-	OD1	ASN	A	5	L	H	HG22	THR	V	307
R	-	OD1	ASN	A	5	L	H	HG23	THR	V	307
R	-	CB	TRP	A	6	L	-	HA3	GLY	V	311
R	-	CD1	TRP	A	6	L	H	HG23	THR	V	307
R	-	CE2	TRP	A	6	L	H	HD2	HIS	V	308
R	-	CH2	TRP	A	6	L	H	CD2	HIS	V	308
R	-	CH2	TRP	A	6	L	H	HD2	HIS	V	308
R	-	CH2	TRP	A	6	L	H	HE2	HIS	V	308
R	-	CZ2	TRP	A	6	L	H	CD2	HIS	V	308
R	-	CZ2	TRP	A	6	L	H	HD2	HIS	V	308
R	-	CG2	THR	A	7	L	-	HA2	GLY	V	311
R	H	CG1	VAL	A	113	L	H	HD12	LEU	V	85
R	H	CB	PRO	A	116	L	-	HE2	HIS	V	87
R	H	O	PRO	A	116	L	-	HD2	HIS	V	87
R	H	O	PRO	A	116	L	-	HE2	HIS	V	87
R	H	CG	MET	A	117	L	H	HD13	LEU	V	85
R	H	CG	MET	A	117	L	-	HD2	HIS	V	87
R	H	SD	MET	A	117	L	H	CD1	LEU	V	85
R	H	SD	MET	A	117	L	H	HB3	LEU	V	85
R	H	SD	MET	A	117	L	H	HD11	LEU	V	85
R	H	SD	MET	A	117	L	H	HD13	LEU	V	85
R	H	SD	MET	A	117	L	-	CB	HIS	V	87
R	H	SD	MET	A	117	L	-	CG	HIS	V	87
R	H	SD	MET	A	117	L	-	CD2	HIS	V	87
R	H	SD	MET	A	117	L	-	HB3	HIS	V	87
R	H	SD	MET	A	117	L	-	HD2	HIS	V	87
R	H	CE	MET	A	117	L	H	CB	LEU	V	85
R	H	CE	MET	A	117	L	H	O	LEU	V	85
R	H	CE	MET	A	117	L	H	HB2	LEU	V	85
R	H	CE	MET	A	117	L	H	HB3	LEU	V	85
R	H	CE	MET	A	117	L	H	HD13	LEU	V	85
R	H	CE	MET	A	117	L	H	HD22	LEU	V	85
R	H	CE	MET	A	117	L	-	CB	HIS	V	87
R	H	CE	MET	A	117	L	-	CD2	HIS	V	87
R	H	CE	MET	A	117	L	-	HB3	HIS	V	87
R	H	CE	MET	A	117	L	-	HD2	HIS	V	87
R	H	CB	TYR	A	120	L	-	HD2	HIS	V	87
R	H	CD2	TYR	A	120	L	-	HA	HIS	V	87
R	H	CE2	TYR	A	120	L	-	HA	HIS	V	87
R	H	CE2	TYR	A	120	L	-	H	ARG	V	88
R	H	OH	TYR	A	120	L	-	O	ASP	V	86
R	H	OH	TYR	A	120	L	-	OD2	ASP	V	86
R	H	CZ	TYR	A	120	L	-	O	ASP	V	86
R	H	CZ	TYR	A	120	L	-	HA	HIS	V	87
R	H	CG	TYR	A	123	L	-	OE1	GLU	V	89
R	H	CD1	TYR	A	123	L	-	OE1	GLU	V	89
R	H	CD2	TYR	A	123	L	-	OE1	GLU	V	89
R	H	CE1	TYR	A	123	L	-	CD	GLU	V	89
R	H	CE1	TYR	A	123	L	-	OE1	GLU	V	89
R	H	CE2	TYR	A	123	L	-	OE1	GLU	V	89
R	H	OH	TYR	A	123	L	-	OE1	GLU	V	89
R	H	CZ	TYR	A	123	L	-	CD	GLU	V	89
R	H	CZ	TYR	A	123	L	-	OE1	GLU	V	89
R	H	CA	GLN	A	143	L	H	NE1	TRP	V	84
R	H	CA	GLN	A	143	L	H	HE1	TRP	V	84
R	H	C	GLN	A	143	L	H	CD1	TRP	V	84
R	H	C	GLN	A	143	L	H	NE1	TRP	V	84
R	H	C	GLN	A	143	L	H	HD1	TRP	V	84
R	H	C	GLN	A	143	L	H	HE1	TRP	V	84
R	H	C	GLN	A	143	L	H	CD2	LEU	V	85
R	H	C	GLN	A	143	L	H	HD21	LEU	V	85
R	H	C	GLN	A	143	L	H	HD23	LEU	V	85
R	H	CB	GLN	A	143	L	H	O	TRP	V	84
R	H	CB	GLN	A	143	L	H	NE1	TRP	V	84
R	H	CB	GLN	A	143	L	H	HE1	TRP	V	84
R	H	O	GLN	A	143	L	H	CD1	TRP	V	84
R	H	O	GLN	A	143	L	H	CE2	TRP	V	84
R	H	O	GLN	A	143	L	H	NE1	TRP	V	84
R	H	O	GLN	A	143	L	H	HD1	TRP	V	84
R	H	O	GLN	A	143	L	H	HE1	TRP	V	84
R	H	O	GLN	A	143	L	H	CD2	LEU	V	85
R	H	O	GLN	A	143	L	H	HD21	LEU	V	85
R	H	O	GLN	A	143	L	H	HD23	LEU	V	85
R	H	NE2	GLN	A	143	L	H	ND1	HIS	V	23
R	H	NE2	GLN	A	143	L	H	HB3	HIS	V	23
R	H	N	ILE	A	144	L	H	HD1	TRP	V	84
R	H	N	ILE	A	144	L	H	HE1	TRP	V	84
R	H	N	ILE	A	144	L	H	CD2	LEU	V	85
R	H	N	ILE	A	144	L	H	HA	LEU	V	85
R	H	N	ILE	A	144	L	H	HD21	LEU	V	85
R	H	N	ILE	A	144	L	H	HD22	LEU	V	85
R	H	N	ILE	A	144	L	H	HD23	LEU	V	85
R	H	CA	ILE	A	144	L	H	HD1	TRP	V	84
R	H	CA	ILE	A	144	L	H	CG	LEU	V	85
R	H	CA	ILE	A	144	L	H	CD2	LEU	V	85
R	H	CA	ILE	A	144	L	H	HA	LEU	V	85
R	H	CA	ILE	A	144	L	H	HD21	LEU	V	85
R	H	CA	ILE	A	144	L	H	HD22	LEU	V	85
R	H	CA	ILE	A	144	L	H	HD23	LEU	V	85
R	H	C	ILE	A	144	L	H	CD2	LEU	V	85
R	H	C	ILE	A	144	L	H	HD21	LEU	V	85
R	H	C	ILE	A	144	L	H	HD22	LEU	V	85
R	H	C	ILE	A	144	L	H	HD23	LEU	V	85
R	H	CB	ILE	A	144	L	H	CD2	LEU	V	85
R	H	CB	ILE	A	144	L	H	HA	LEU	V	85
R	H	CB	ILE	A	144	L	H	HB3	LEU	V	85
R	H	CB	ILE	A	144	L	H	HD21	LEU	V	85
R	H	CB	ILE	A	144	L	H	HD22	LEU	V	85
R	H	CB	ILE	A	144	L	H	HD23	LEU	V	85
R	H	O	ILE	A	144	L	H	CD2	LEU	V	85
R	H	O	ILE	A	144	L	H	HD12	LEU	V	85
R	H	O	ILE	A	144	L	H	HD21	LEU	V	85
R	H	O	ILE	A	144	L	H	HD22	LEU	V	85
R	H	O	ILE	A	144	L	H	HD23	LEU	V	85
R	H	CG1	ILE	A	144	L	H	CA	LEU	V	85
R	H	CG1	ILE	A	144	L	H	C	LEU	V	85
R	H	CG1	ILE	A	144	L	H	CB	LEU	V	85
R	H	CG1	ILE	A	144	L	H	O	LEU	V	85
R	H	CG1	ILE	A	144	L	H	CG	LEU	V	85
R	H	CG1	ILE	A	144	L	H	CD2	LEU	V	85
R	H	CG1	ILE	A	144	L	H	HA	LEU	V	85
R	H	CG1	ILE	A	144	L	H	HB3	LEU	V	85
R	H	CG1	ILE	A	144	L	H	HD21	LEU	V	85
R	H	CG1	ILE	A	144	L	H	HD22	LEU	V	85
R	H	CG1	ILE	A	144	L	H	HD23	LEU	V	85
R	H	CG2	ILE	A	144	L	H	CD2	LEU	V	85
R	H	CG2	ILE	A	144	L	H	HB3	LEU	V	85
R	H	CG2	ILE	A	144	L	H	HD13	LEU	V	85
R	H	CG2	ILE	A	144	L	H	HD21	LEU	V	85
R	H	CG2	ILE	A	144	L	H	HD22	LEU	V	85
R	H	CG2	ILE	A	144	L	H	HD23	LEU	V	85
R	H	CD1	ILE	A	144	L	H	O	LEU	V	85
R	H	CD1	ILE	A	144	L	H	HA	LEU	V	85
R	H	CD1	ILE	A	144	L	H	HB3	LEU	V	85
R	H	CD1	ILE	A	144	L	H	HD22	LEU	V	85
R	H	CA	ALA	A	146	L	H	HE1	TRP	V	84
R	H	C	ALA	A	146	L	H	HE1	TRP	V	84
R	H	CB	ALA	A	146	L	H	HZ2	TRP	V	84
R	H	CB	ALA	A	146	L	H	HE1	TRP	V	84
R	H	N	GLY	A	147	L	H	CD1	TRP	V	84
R	H	N	GLY	A	147	L	H	NE1	TRP	V	84
R	H	N	GLY	A	147	L	H	HD1	TRP	V	84
R	H	N	GLY	A	147	L	H	HE1	TRP	V	84
R	H	N	GLY	A	147	L	H	HD23	LEU	V	85
R	H	CA	GLY	A	147	L	H	CD1	TRP	V	84
R	H	CA	GLY	A	147	L	H	NE1	TRP	V	84
R	H	CA	GLY	A	147	L	H	HD1	TRP	V	84
R	H	CA	GLY	A	147	L	H	HE1	TRP	V	84
R	H	CA	GLY	A	147	L	H	HD23	LEU	V	85
R	H	C	GLY	A	147	L	H	HD23	LEU	V	85
R	H	N	SER	A	148	L	H	HD12	LEU	V	85
R	H	N	SER	A	148	L	H	HD23	LEU	V	85
R	H	OG	SER	A	148	L	H	HD12	LEU	V	85
R	H	CE	MET	A	150	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	154	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	154	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	154	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	154	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	154	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	154	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	154	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	158	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	37
R	H	O	MET	A	161	L	H	HD12	LEU	V	45
R	H	O	MET	A	161	L	H	HD13	LEU	V	45
R	H	O	MET	A	161	L	H	HD22	LEU	V	45
R	H	CA	SER	A	162	L	H	HD22	LEU	V	45
R	H	O	SER	A	162	L	H	HD22	LEU	V	45
R	-	CB	PRO	A	165	L	H	OE1	GLU	V	49
R	-	CG	LEU	A	166	L	H	NZ	LYS	V	48
R	-	CG	LEU	A	166	L	H	HZ1	LYS	V	48
R	-	CG	LEU	A	166	L	H	HZ2	LYS	V	48
R	-	CD1	LEU	A	166	L	H	NZ	LYS	V	48
R	-	CD1	LEU	A	166	L	H	HZ1	LYS	V	48
R	-	CD1	LEU	A	166	L	H	HZ2	LYS	V	48
R	-	CD1	LEU	A	166	L	H	HZ3	LYS	V	48
R	-	CD2	LEU	A	166	L	H	CE	LYS	V	48
R	-	CD2	LEU	A	166	L	H	NZ	LYS	V	48
R	-	CD2	LEU	A	166	L	H	HD2	LYS	V	48
R	-	CD2	LEU	A	166	L	H	HE2	LYS	V	48
R	-	CD2	LEU	A	166	L	H	HZ1	LYS	V	48
R	-	CD2	LEU	A	166	L	H	HZ2	LYS	V	48
R	-	CD2	LEU	A	166	L	H	HZ3	LYS	V	48
R	-	CB	VAL	A	190	L	H	HE2	LYS	V	48
R	-	CG2	VAL	A	190	L	H	CE	LYS	V	48
R	-	CG2	VAL	A	190	L	H	NZ	LYS	V	48
R	-	CG2	VAL	A	190	L	H	HE2	LYS	V	48
R	-	CG2	VAL	A	190	L	H	HZ1	LYS	V	48
R	-	N	ASP	A	191	L	H	HE3	LYS	V	48
R	-	CA	ASP	A	191	L	H	HE3	LYS	V	48
R	-	C	ASP	A	191	L	H	HE3	LYS	V	48
R	-	C	ASP	A	191	L	H	HZ1	LYS	V	48
R	-	CB	ASP	A	191	L	H	HE3	LYS	V	48
R	-	O	ASP	A	191	L	H	CD	LYS	V	48
R	-	O	ASP	A	191	L	H	CE	LYS	V	48
R	-	O	ASP	A	191	L	H	NZ	LYS	V	48
R	-	O	ASP	A	191	L	H	HD3	LYS	V	48
R	-	O	ASP	A	191	L	H	HE2	LYS	V	48
R	-	O	ASP	A	191	L	H	HE3	LYS	V	48
R	-	O	ASP	A	191	L	H	HZ1	LYS	V	48
R	-	O	ASP	A	191	L	H	HZ2	LYS	V	48
R	-	O	ASP	A	191	L	H	HZ3	LYS	V	48
R	H	CB	LEU	A	194	L	H	HD3	LYS	V	48
R	H	CG	LEU	A	194	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	194	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	194	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	194	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	194	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	194	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	194	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	194	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	194	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	194	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	194	L	H	CG	LEU	V	44
R	H	CD2	LEU	A	194	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	194	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	194	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	194	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	194	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	194	L	H	HD22	LEU	V	44
R	H	CG2	VAL	A	195	L	H	HZ3	LYS	V	48
R	H	CD2	LEU	A	197	L	H	HB1	ALA	V	66
R	H	CB	VAL	A	201	L	H	CD1	LEU	V	73
R	H	CB	VAL	A	201	L	H	HD11	LEU	V	73
R	H	CB	VAL	A	201	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	201	L	H	CB	LEU	V	73
R	H	CG1	VAL	A	201	L	H	CG	LEU	V	73
R	H	CG1	VAL	A	201	L	H	CD1	LEU	V	73
R	H	CG1	VAL	A	201	L	H	HB2	LEU	V	73
R	H	CG1	VAL	A	201	L	H	HB3	LEU	V	73
R	H	CG1	VAL	A	201	L	H	HD11	LEU	V	73
R	H	CG1	VAL	A	201	L	H	HD12	LEU	V	73
R	H	CG1	VAL	A	201	L	H	HD13	LEU	V	73
R	H	CG1	VAL	A	201	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	201	L	H	HD11	LEU	V	73
R	H	CG2	VAL	A	201	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	205	L	H	O	LEU	V	73
R	H	CG	LEU	A	205	L	H	HB2	LEU	V	73
R	H	CG	LEU	A	205	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	205	L	H	CA	LEU	V	73
R	H	CD1	LEU	A	205	L	H	C	LEU	V	73
R	H	CD1	LEU	A	205	L	H	CB	LEU	V	73
R	H	CD1	LEU	A	205	L	H	O	LEU	V	73
R	H	CD1	LEU	A	205	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	205	L	H	HA	LEU	V	73
R	H	CD1	LEU	A	205	L	H	HB2	LEU	V	73
R	H	CD1	LEU	A	205	L	H	HD21	LEU	V	73
R	H	CD1	LEU	A	205	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	205	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	205	L	H	O	LEU	V	73
R	H	CD2	LEU	A	205	L	H	HA	THR	V	74
R	H	CD2	LEU	A	205	L	H	HG2	PRO	V	77
R	H	SD	MET	A	209	L	H	CB	ALA	V	94
R	H	SD	MET	A	209	L	H	HA	ALA	V	94
R	H	SD	MET	A	209	L	H	HB1	ALA	V	94
R	H	SD	MET	A	209	L	H	HB2	ALA	V	94
R	H	SD	MET	A	209	L	H	HB3	ALA	V	94
R	H	CE	MET	A	209	L	H	CB	ALA	V	94
R	H	CE	MET	A	209	L	H	O	ALA	V	94
R	H	CE	MET	A	209	L	H	HA	ALA	V	94
R	H	CE	MET	A	209	L	H	HB1	ALA	V	94
R	H	CE	MET	A	209	L	H	HB2	SER	V	97
R	H	CE	MET	A	209	L	H	HB2	GLN	V	98
R	H	CB	LEU	A	212	L	H	HB3	ALA	V	94
R	H	CG	LEU	A	212	L	-	CA	GLY	V	91
R	H	CG	LEU	A	212	L	-	H	GLY	V	91
R	H	CG	LEU	A	212	L	-	HA3	GLY	V	91
R	H	CG	LEU	A	212	L	H	CB	ALA	V	94
R	H	CG	LEU	A	212	L	H	H	ALA	V	94
R	H	CG	LEU	A	212	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	212	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	212	L	-	CA	GLY	V	91
R	H	CD1	LEU	A	212	L	-	HA3	GLY	V	91
R	H	CD1	LEU	A	212	L	H	HB3	ALA	V	93
R	H	CD1	LEU	A	212	L	H	H	ALA	V	94
R	H	CD2	LEU	A	212	L	-	CA	GLY	V	91
R	H	CD2	LEU	A	212	L	-	C	GLY	V	91
R	H	CD2	LEU	A	212	L	-	O	GLY	V	91
R	H	CD2	LEU	A	212	L	-	H	GLY	V	91
R	H	CD2	LEU	A	212	L	-	HA3	GLY	V	91
R	H	CD2	LEU	A	212	L	H	HB3	ALA	V	93
R	H	CD2	LEU	A	212	L	H	N	ALA	V	94
R	H	CD2	LEU	A	212	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	212	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	212	L	H	H	ALA	V	94
R	H	CD2	LEU	A	212	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	212	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	212	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	212	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	213	L	-	CE1	HIS	V	87
R	H	CB	LEU	A	213	L	-	NE2	HIS	V	87
R	H	CB	LEU	A	213	L	-	HE1	HIS	V	87
R	H	CB	LEU	A	213	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	213	L	-	CE1	HIS	V	87
R	H	CG	LEU	A	213	L	-	NE2	HIS	V	87
R	H	CG	LEU	A	213	L	-	HE1	HIS	V	87
R	H	CG	LEU	A	213	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	213	L	-	HA	ILE	V	90
R	H	CD1	LEU	A	213	L	-	ND1	HIS	V	87
R	H	CD1	LEU	A	213	L	-	CE1	HIS	V	87
R	H	CD1	LEU	A	213	L	-	NE2	HIS	V	87
R	H	CD1	LEU	A	213	L	-	HE1	HIS	V	87
R	H	CD1	LEU	A	213	L	-	HE2	HIS	V	87
R	H	CD2	LEU	A	213	L	-	CE1	HIS	V	87
R	H	CD2	LEU	A	213	L	-	NE2	HIS	V	87
R	H	CD2	LEU	A	213	L	-	HE1	HIS	V	87
R	H	CD2	LEU	A	213	L	-	HE2	HIS	V	87
R	H	CD2	LEU	A	213	L	-	C	GLU	V	89
R	H	CD2	LEU	A	213	L	-	O	GLU	V	89
R	H	CD2	LEU	A	213	L	-	CA	ILE	V	90
R	H	CD2	LEU	A	213	L	-	HA	ILE	V	90
R	H	CD2	LEU	A	213	L	-	HG13	ILE	V	90
R	H	CD2	LEU	A	213	L	-	H	GLY	V	91
R	H	CA	ILE	A	216	L	-	HD2	PRO	V	9
R	H	C	ILE	A	216	L	-	HG3	PRO	V	9
R	H	CB	ILE	A	216	L	-	CB	PRO	V	9
R	H	CB	ILE	A	216	L	-	HB3	PRO	V	9
R	H	CB	ILE	A	216	L	-	HG3	PRO	V	9
R	H	CB	ILE	A	216	L	-	HD2	PRO	V	9
R	H	CB	ILE	A	216	L	-	HA2	GLY	V	91
R	H	O	ILE	A	216	L	-	HG3	PRO	V	9
R	H	O	ILE	A	216	L	-	HD2	PRO	V	9
R	H	CG1	ILE	A	216	L	-	CB	PRO	V	9
R	H	CG1	ILE	A	216	L	-	HB3	PRO	V	9
R	H	CG1	ILE	A	216	L	-	HD2	PRO	V	9
R	H	CG1	ILE	A	216	L	-	N	GLY	V	91
R	H	CG1	ILE	A	216	L	-	CA	GLY	V	91
R	H	CG1	ILE	A	216	L	-	H	GLY	V	91
R	H	CG1	ILE	A	216	L	-	HA2	GLY	V	91
R	H	CG1	ILE	A	216	L	-	HA3	GLY	V	91
R	H	CG2	ILE	A	216	L	-	N	PRO	V	9
R	H	CG2	ILE	A	216	L	-	CA	PRO	V	9
R	H	CG2	ILE	A	216	L	-	CB	PRO	V	9
R	H	CG2	ILE	A	216	L	-	CG	PRO	V	9
R	H	CG2	ILE	A	216	L	-	CD	PRO	V	9
R	H	CG2	ILE	A	216	L	-	HA	PRO	V	9
R	H	CG2	ILE	A	216	L	-	HB2	PRO	V	9
R	H	CG2	ILE	A	216	L	-	HB3	PRO	V	9
R	H	CG2	ILE	A	216	L	-	HG2	PRO	V	9
R	H	CG2	ILE	A	216	L	-	HG3	PRO	V	9
R	H	CG2	ILE	A	216	L	-	HD2	PRO	V	9
R	H	CG2	ILE	A	216	L	-	OE2	GLU	V	89
R	H	CG2	ILE	A	216	L	-	HB3	GLU	V	89
R	H	CG2	ILE	A	216	L	-	HA2	GLY	V	91
R	H	CD1	ILE	A	216	L	-	CB	PRO	V	9
R	H	CD1	ILE	A	216	L	-	HA	PRO	V	9
R	H	CD1	ILE	A	216	L	-	HB3	PRO	V	9
R	H	CD1	ILE	A	216	L	-	C	ILE	V	90
R	H	CD1	ILE	A	216	L	-	O	ILE	V	90
R	H	CD1	ILE	A	216	L	-	N	GLY	V	91
R	H	CD1	ILE	A	216	L	-	CA	GLY	V	91
R	H	CD1	ILE	A	216	L	-	C	GLY	V	91
R	H	CD1	ILE	A	216	L	-	H	GLY	V	91
R	H	CD1	ILE	A	216	L	-	HA2	GLY	V	91
R	H	CD1	ILE	A	216	L	-	HA3	GLY	V	91
R	H	CD1	ILE	A	216	L	H	N	SER	V	92
R	H	CD1	ILE	A	216	L	H	H	SER	V	92
R	H	CA	SER	A	217	L	-	OE2	GLU	V	89
R	H	OG	SER	A	217	L	-	OE2	GLU	V	89
R	H	CG	PHE	A	220	L	-	HG3	PRO	V	9
R	H	CG	PHE	A	220	L	-	HD3	PRO	V	9
R	H	CD1	PHE	A	220	L	-	HD3	PRO	V	9
R	H	CD2	PHE	A	220	L	-	CG	PRO	V	9
R	H	CD2	PHE	A	220	L	-	CD	PRO	V	9
R	H	CD2	PHE	A	220	L	-	HG2	PRO	V	9
R	H	CD2	PHE	A	220	L	-	HG3	PRO	V	9
R	H	CD2	PHE	A	220	L	-	HD2	PRO	V	9
R	H	CD2	PHE	A	220	L	-	HD3	PRO	V	9
R	H	CE1	PHE	A	220	L	-	ND1	HIS	V	8
R	H	CE1	PHE	A	220	L	-	HB3	HIS	V	8
R	H	CE1	PHE	A	220	L	-	CD	PRO	V	9
R	H	CE1	PHE	A	220	L	-	HD3	PRO	V	9
R	H	CE2	PHE	A	220	L	-	HA	HIS	V	8
R	H	CE2	PHE	A	220	L	-	N	PRO	V	9
R	H	CE2	PHE	A	220	L	-	CB	PRO	V	9
R	H	CE2	PHE	A	220	L	-	CG	PRO	V	9
R	H	CE2	PHE	A	220	L	-	CD	PRO	V	9
R	H	CE2	PHE	A	220	L	-	HG2	PRO	V	9
R	H	CE2	PHE	A	220	L	-	HG3	PRO	V	9
R	H	CE2	PHE	A	220	L	-	HD2	PRO	V	9
R	H	CE2	PHE	A	220	L	-	HD3	PRO	V	9
R	H	CZ	PHE	A	220	L	-	CB	HIS	V	8
R	H	CZ	PHE	A	220	L	-	ND1	HIS	V	8
R	H	CZ	PHE	A	220	L	-	HA	HIS	V	8
R	H	CZ	PHE	A	220	L	-	HB3	HIS	V	8
R	H	CZ	PHE	A	220	L	-	N	PRO	V	9
R	H	CZ	PHE	A	220	L	-	CG	PRO	V	9
R	H	CZ	PHE	A	220	L	-	CD	PRO	V	9
R	H	CZ	PHE	A	220	L	-	HG2	PRO	V	9
R	H	CZ	PHE	A	220	L	-	HG3	PRO	V	9
R	H	CZ	PHE	A	220	L	-	HD2	PRO	V	9
R	H	CZ	PHE	A	220	L	-	HD3	PRO	V	9

- 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