IID

Q8NGE0_Q8NGT7.1 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	121	L	H	LEU	V	38
R	H	TYR	A	121	L	H	MET	V	39
R	H	TYR	A	124	L	H	SER	V	35
R	-	TYR	A	129	L	H	MET	V	39
R	H	LEU	A	131	L	H	LEU	V	304
R	H	LEU	A	131	L	H	GLN	V	307
R	H	ASN	A	132	L	H	LEU	V	300
R	H	ASN	A	132	L	H	LEU	V	304
R	H	ASN	A	132	L	H	ILE	V	43
R	H	VAL	A	134	L	H	GLN	V	307
R	H	VAL	A	134	L	H	GLY	V	46
R	H	VAL	A	134	L	H	LEU	V	50
R	H	PRO	A	135	L	H	VAL	V	303
R	H	PRO	A	135	L	H	GLY	V	42
R	H	PRO	A	135	L	H	ILE	V	43
R	H	PRO	A	135	L	H	LEU	V	45
R	H	PRO	A	135	L	H	GLY	V	46
R	H	PRO	A	135	L	H	LEU	V	47
R	H	PRO	A	135	L	H	LEU	V	50
R	H	ILE	A	136	L	H	MET	V	39
R	H	ILE	A	136	L	H	GLY	V	42
R	H	ILE	A	136	L	H	ILE	V	43
R	H	ILE	A	136	L	H	GLY	V	46
R	-	SER	A	138	L	H	LEU	V	45
R	-	SER	A	138	L	H	GLY	V	46
R	-	SER	A	138	L	H	TYR	V	49
R	H	GLN	A	139	L	H	TYR	V	49
R	H	LYS	A	140	L	H	TYR	V	49
R	H	VAL	A	141	L	H	GLY	V	42
R	H	VAL	A	141	L	H	LEU	V	45
R	H	ARG	A	144	L	H	LEU	V	45
R	H	ARG	A	144	L	H	SER	V	63
R	H	ARG	A	144	L	H	ILE	V	67
R	H	PHE	A	152	L	H	LEU	V	102
R	H	PHE	A	152	L	H	LEU	V	98
R	H	ILE	A	155	L	H	LEU	V	98
R	H	PHE	A	159	L	H	ALA	V	94
R	H	PHE	A	159	L	H	PRO	V	95
R	-	ARG	A	166	L	-	TRP	V	7
R	H	GLN	A	194	L	-	THR	V	9
R	H	PHE	A	195	L	-	TRP	V	7
R	H	PHE	A	195	L	-	ILE	V	8
R	H	PHE	A	195	L	-	THR	V	9
R	H	TRP	A	198	L	S	GLU	V	10
R	H	TRP	A	198	L	-	LYS	V	88
R	H	TRP	A	198	L	-	THR	V	9
R	H	TRP	A	198	L	S	SER	V	92
R	H	ALA	A	199	L	-	THR	V	9
R	H	ALA	A	199	L	S	SER	V	92
R	H	PHE	A	201	L	S	GLU	V	10
R	H	PHE	A	201	L	-	LYS	V	88
R	H	ALA	A	202	L	S	GLU	V	10
R	H	ALA	A	202	L	S	SER	V	92
R	H	ASP	A	203	L	S	SER	V	92
R	H	ASP	A	203	L	H	PRO	V	95
R	H	ILE	A	205	L	H	LYS	V	79
R	H	ILE	A	205	L	S	VAL	V	90
R	H	VAL	A	206	L	H	LYS	V	79
R	H	VAL	A	206	L	S	ILE	V	91
R	H	VAL	A	206	L	S	SER	V	92
R	H	VAL	A	206	L	H	PRO	V	95
R	H	LEU	A	209	L	H	ALA	V	82
R	H	LEU	A	209	L	-	MET	V	86
R	H	SER	A	210	L	H	PRO	V	78
R	H	VAL	A	213	L	H	PHE	V	27
R	H	VAL	A	213	L	H	LEU	V	81
R	H	VAL	A	213	L	H	ALA	V	82
R	H	LEU	A	214	L	H	TYR	V	34
R	H	THR	A	217	L	H	PHE	V	27
R	H	THR	A	217	L	H	LEU	V	31
R	H	HIS	A	221	L	H	LEU	V	31

- 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

Q8NGE0_Q8NGT7.1 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	CD1	TYR	A	121	L	H	HD12	LEU	V	38
R	H	CD2	TYR	A	121	L	H	HD12	LEU	V	38
R	H	CD2	TYR	A	121	L	H	HD13	LEU	V	38
R	H	CE1	TYR	A	121	L	H	HB3	LEU	V	38
R	H	CE1	TYR	A	121	L	H	HD12	LEU	V	38
R	H	CE2	TYR	A	121	L	H	CD1	LEU	V	38
R	H	CE2	TYR	A	121	L	H	HB2	LEU	V	38
R	H	CE2	TYR	A	121	L	H	HB3	LEU	V	38
R	H	CE2	TYR	A	121	L	H	HD12	LEU	V	38
R	H	CE2	TYR	A	121	L	H	HD13	LEU	V	38
R	H	OH	TYR	A	121	L	H	CA	LEU	V	38
R	H	OH	TYR	A	121	L	H	C	LEU	V	38
R	H	OH	TYR	A	121	L	H	CB	LEU	V	38
R	H	OH	TYR	A	121	L	H	O	LEU	V	38
R	H	OH	TYR	A	121	L	H	CG	LEU	V	38
R	H	OH	TYR	A	121	L	H	CD1	LEU	V	38
R	H	OH	TYR	A	121	L	H	HB2	LEU	V	38
R	H	OH	TYR	A	121	L	H	HB3	LEU	V	38
R	H	OH	TYR	A	121	L	H	HD12	LEU	V	38
R	H	OH	TYR	A	121	L	H	HD13	LEU	V	38
R	H	OH	TYR	A	121	L	H	N	MET	V	39
R	H	OH	TYR	A	121	L	H	H	MET	V	39
R	H	OH	TYR	A	121	L	H	HA	MET	V	39
R	H	OH	TYR	A	121	L	H	HB3	MET	V	39
R	H	CZ	TYR	A	121	L	H	CB	LEU	V	38
R	H	CZ	TYR	A	121	L	H	CD1	LEU	V	38
R	H	CZ	TYR	A	121	L	H	HB2	LEU	V	38
R	H	CZ	TYR	A	121	L	H	HB3	LEU	V	38
R	H	CZ	TYR	A	121	L	H	HD12	LEU	V	38
R	H	CZ	TYR	A	121	L	H	HD13	LEU	V	38
R	H	CE1	TYR	A	124	L	H	HB3	SER	V	35
R	H	OH	TYR	A	124	L	H	CB	SER	V	35
R	H	OH	TYR	A	124	L	H	HB3	SER	V	35
R	H	CZ	TYR	A	124	L	H	HB3	SER	V	35
R	-	CG	TYR	A	129	L	H	SD	MET	V	39
R	-	CD1	TYR	A	129	L	H	SD	MET	V	39
R	-	CD1	TYR	A	129	L	H	HE1	MET	V	39
R	-	CD2	TYR	A	129	L	H	SD	MET	V	39
R	-	CE1	TYR	A	129	L	H	SD	MET	V	39
R	-	CE1	TYR	A	129	L	H	CE	MET	V	39
R	-	CE1	TYR	A	129	L	H	HE1	MET	V	39
R	-	CE2	TYR	A	129	L	H	SD	MET	V	39
R	-	OH	TYR	A	129	L	H	HE1	MET	V	39
R	-	CZ	TYR	A	129	L	H	SD	MET	V	39
R	-	CZ	TYR	A	129	L	H	CE	MET	V	39
R	-	CZ	TYR	A	129	L	H	HE1	MET	V	39
R	H	C	LEU	A	131	L	H	CD2	LEU	V	304
R	H	C	LEU	A	131	L	H	HD21	LEU	V	304
R	H	C	LEU	A	131	L	H	HD22	LEU	V	304
R	H	CB	LEU	A	131	L	H	HD22	LEU	V	304
R	H	CB	LEU	A	131	L	H	HD23	LEU	V	304
R	H	O	LEU	A	131	L	H	CD2	LEU	V	304
R	H	O	LEU	A	131	L	H	HD21	LEU	V	304
R	H	O	LEU	A	131	L	H	HD22	LEU	V	304
R	H	O	LEU	A	131	L	H	HD23	LEU	V	304
R	H	O	LEU	A	131	L	H	OE1	GLN	V	307
R	H	CA	ASN	A	132	L	H	HG12	ILE	V	43
R	H	C	ASN	A	132	L	H	HG12	ILE	V	43
R	H	CB	ASN	A	132	L	H	CD1	ILE	V	43
R	H	CB	ASN	A	132	L	H	HG12	ILE	V	43
R	H	CB	ASN	A	132	L	H	HD11	ILE	V	43
R	H	CB	ASN	A	132	L	H	HD12	ILE	V	43
R	H	O	ASN	A	132	L	H	CG1	ILE	V	43
R	H	O	ASN	A	132	L	H	HG12	ILE	V	43
R	H	O	ASN	A	132	L	H	HG13	ILE	V	43
R	H	CG	ASN	A	132	L	H	CD1	ILE	V	43
R	H	CG	ASN	A	132	L	H	HD11	ILE	V	43
R	H	CG	ASN	A	132	L	H	HD12	ILE	V	43
R	H	ND2	ASN	A	132	L	H	HD11	ILE	V	43
R	H	ND2	ASN	A	132	L	H	HD12	ILE	V	43
R	H	OD1	ASN	A	132	L	H	HD11	ILE	V	43
R	H	OD1	ASN	A	132	L	H	HD12	ILE	V	43
R	H	OD1	ASN	A	132	L	H	HD12	LEU	V	300
R	H	OD1	ASN	A	132	L	H	HD22	LEU	V	304
R	H	N	VAL	A	134	L	H	HE22	GLN	V	307
R	H	CA	VAL	A	134	L	H	HD13	LEU	V	50
R	H	CA	VAL	A	134	L	H	HE22	GLN	V	307
R	H	C	VAL	A	134	L	H	HA3	GLY	V	46
R	H	C	VAL	A	134	L	H	CD1	LEU	V	50
R	H	C	VAL	A	134	L	H	HD11	LEU	V	50
R	H	C	VAL	A	134	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	134	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	134	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	134	L	H	NE2	GLN	V	307
R	H	CB	VAL	A	134	L	H	HE21	GLN	V	307
R	H	CB	VAL	A	134	L	H	HE22	GLN	V	307
R	H	O	VAL	A	134	L	H	HA2	GLY	V	46
R	H	O	VAL	A	134	L	H	HA3	GLY	V	46
R	H	O	VAL	A	134	L	H	CD1	LEU	V	50
R	H	O	VAL	A	134	L	H	HD11	LEU	V	50
R	H	O	VAL	A	134	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	134	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	134	L	H	CD2	LEU	V	50
R	H	CG1	VAL	A	134	L	H	HD11	LEU	V	50
R	H	CG1	VAL	A	134	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	134	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	134	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	134	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	134	L	H	NE2	GLN	V	307
R	H	CG1	VAL	A	134	L	H	HE21	GLN	V	307
R	H	CG1	VAL	A	134	L	H	HE22	GLN	V	307
R	H	CG2	VAL	A	134	L	H	CD	GLN	V	307
R	H	CG2	VAL	A	134	L	H	NE2	GLN	V	307
R	H	CG2	VAL	A	134	L	H	HE21	GLN	V	307
R	H	CG2	VAL	A	134	L	H	HE22	GLN	V	307
R	H	N	PRO	A	135	L	H	HA3	GLY	V	46
R	H	N	PRO	A	135	L	H	HD11	LEU	V	50
R	H	N	PRO	A	135	L	H	HD13	LEU	V	50
R	H	CA	PRO	A	135	L	H	O	ILE	V	43
R	H	CA	PRO	A	135	L	H	HA	ILE	V	43
R	H	CA	PRO	A	135	L	H	CA	GLY	V	46
R	H	CA	PRO	A	135	L	H	C	GLY	V	46
R	H	CA	PRO	A	135	L	H	HA2	GLY	V	46
R	H	CA	PRO	A	135	L	H	HA3	GLY	V	46
R	H	CA	PRO	A	135	L	H	N	LEU	V	47
R	H	CA	PRO	A	135	L	H	H	LEU	V	47
R	H	CA	PRO	A	135	L	H	HD11	LEU	V	50
R	H	CA	PRO	A	135	L	H	HD13	LEU	V	50
R	H	C	PRO	A	135	L	H	C	GLY	V	42
R	H	C	PRO	A	135	L	H	O	GLY	V	42
R	H	C	PRO	A	135	L	H	N	ILE	V	43
R	H	C	PRO	A	135	L	H	CA	ILE	V	43
R	H	C	PRO	A	135	L	H	C	ILE	V	43
R	H	C	PRO	A	135	L	H	O	ILE	V	43
R	H	C	PRO	A	135	L	H	HA	ILE	V	43
R	H	C	PRO	A	135	L	H	HG12	ILE	V	43
R	H	C	PRO	A	135	L	H	N	GLY	V	46
R	H	C	PRO	A	135	L	H	CA	GLY	V	46
R	H	C	PRO	A	135	L	H	H	GLY	V	46
R	H	C	PRO	A	135	L	H	HA2	GLY	V	46
R	H	C	PRO	A	135	L	H	HA3	GLY	V	46
R	H	CB	PRO	A	135	L	H	CA	ILE	V	43
R	H	CB	PRO	A	135	L	H	O	ILE	V	43
R	H	CB	PRO	A	135	L	H	CG2	ILE	V	43
R	H	CB	PRO	A	135	L	H	HA	ILE	V	43
R	H	CB	PRO	A	135	L	H	HG12	ILE	V	43
R	H	CB	PRO	A	135	L	H	HG22	ILE	V	43
R	H	CB	PRO	A	135	L	H	HA3	GLY	V	46
R	H	CB	PRO	A	135	L	H	N	LEU	V	47
R	H	CB	PRO	A	135	L	H	CG	LEU	V	47
R	H	CB	PRO	A	135	L	H	CD2	LEU	V	47
R	H	CB	PRO	A	135	L	H	H	LEU	V	47
R	H	CB	PRO	A	135	L	H	HG	LEU	V	47
R	H	CB	PRO	A	135	L	H	HD21	LEU	V	47
R	H	CB	PRO	A	135	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	135	L	H	HD11	LEU	V	50
R	H	O	PRO	A	135	L	H	C	GLY	V	42
R	H	O	PRO	A	135	L	H	O	GLY	V	42
R	H	O	PRO	A	135	L	H	N	ILE	V	43
R	H	O	PRO	A	135	L	H	CA	ILE	V	43
R	H	O	PRO	A	135	L	H	C	ILE	V	43
R	H	O	PRO	A	135	L	H	O	ILE	V	43
R	H	O	PRO	A	135	L	H	HA	ILE	V	43
R	H	O	PRO	A	135	L	H	C	LEU	V	45
R	H	O	PRO	A	135	L	H	N	GLY	V	46
R	H	O	PRO	A	135	L	H	CA	GLY	V	46
R	H	O	PRO	A	135	L	H	C	GLY	V	46
R	H	O	PRO	A	135	L	H	H	GLY	V	46
R	H	O	PRO	A	135	L	H	HA2	GLY	V	46
R	H	O	PRO	A	135	L	H	HA3	GLY	V	46
R	H	O	PRO	A	135	L	H	N	LEU	V	47
R	H	O	PRO	A	135	L	H	H	LEU	V	47
R	H	CG	PRO	A	135	L	H	HA	ILE	V	43
R	H	CG	PRO	A	135	L	H	HG12	ILE	V	43
R	H	CG	PRO	A	135	L	H	HG22	ILE	V	43
R	H	CG	PRO	A	135	L	H	HG12	VAL	V	303
R	H	CD	PRO	A	135	L	H	HG12	VAL	V	303
R	H	N	ILE	A	136	L	H	C	GLY	V	42
R	H	N	ILE	A	136	L	H	O	GLY	V	42
R	H	N	ILE	A	136	L	H	N	ILE	V	43
R	H	N	ILE	A	136	L	H	CA	ILE	V	43
R	H	N	ILE	A	136	L	H	HA	ILE	V	43
R	H	N	ILE	A	136	L	H	HG12	ILE	V	43
R	H	N	ILE	A	136	L	H	HG13	ILE	V	43
R	H	N	ILE	A	136	L	H	HA3	GLY	V	46
R	H	CA	ILE	A	136	L	H	CA	GLY	V	42
R	H	CA	ILE	A	136	L	H	C	GLY	V	42
R	H	CA	ILE	A	136	L	H	O	GLY	V	42
R	H	CA	ILE	A	136	L	H	HA3	GLY	V	42
R	H	CA	ILE	A	136	L	H	N	ILE	V	43
R	H	CA	ILE	A	136	L	H	CA	ILE	V	43
R	H	CA	ILE	A	136	L	H	H	ILE	V	43
R	H	CA	ILE	A	136	L	H	HA	ILE	V	43
R	H	CA	ILE	A	136	L	H	HG13	ILE	V	43
R	H	C	ILE	A	136	L	H	C	GLY	V	42
R	H	C	ILE	A	136	L	H	O	GLY	V	42
R	H	C	ILE	A	136	L	H	HA3	GLY	V	42
R	H	CB	ILE	A	136	L	H	HA	MET	V	39
R	H	CB	ILE	A	136	L	H	C	GLY	V	42
R	H	CB	ILE	A	136	L	H	HA3	GLY	V	42
R	H	CB	ILE	A	136	L	H	N	ILE	V	43
R	H	CB	ILE	A	136	L	H	CG1	ILE	V	43
R	H	CB	ILE	A	136	L	H	H	ILE	V	43
R	H	CB	ILE	A	136	L	H	HA	ILE	V	43
R	H	CB	ILE	A	136	L	H	HG12	ILE	V	43
R	H	CB	ILE	A	136	L	H	HG13	ILE	V	43
R	H	O	ILE	A	136	L	H	CA	GLY	V	42
R	H	O	ILE	A	136	L	H	C	GLY	V	42
R	H	O	ILE	A	136	L	H	O	GLY	V	42
R	H	O	ILE	A	136	L	H	HA2	GLY	V	42
R	H	O	ILE	A	136	L	H	HA3	GLY	V	42
R	H	CG1	ILE	A	136	L	H	O	MET	V	39
R	H	CG1	ILE	A	136	L	H	CG	MET	V	39
R	H	CG1	ILE	A	136	L	H	HA	MET	V	39
R	H	CG1	ILE	A	136	L	H	HG2	MET	V	39
R	H	CG1	ILE	A	136	L	H	HG3	MET	V	39
R	H	CG1	ILE	A	136	L	H	N	ILE	V	43
R	H	CG1	ILE	A	136	L	H	CA	ILE	V	43
R	H	CG1	ILE	A	136	L	H	CB	ILE	V	43
R	H	CG1	ILE	A	136	L	H	CG1	ILE	V	43
R	H	CG1	ILE	A	136	L	H	CD1	ILE	V	43
R	H	CG1	ILE	A	136	L	H	H	ILE	V	43
R	H	CG1	ILE	A	136	L	H	HA	ILE	V	43
R	H	CG1	ILE	A	136	L	H	HG12	ILE	V	43
R	H	CG1	ILE	A	136	L	H	HG13	ILE	V	43
R	H	CG1	ILE	A	136	L	H	HD11	ILE	V	43
R	H	CG1	ILE	A	136	L	H	HD13	ILE	V	43
R	H	CG2	ILE	A	136	L	H	HA	MET	V	39
R	H	CG2	ILE	A	136	L	H	HG3	MET	V	39
R	H	CG2	ILE	A	136	L	H	HA3	GLY	V	42
R	H	CG2	ILE	A	136	L	H	HG13	ILE	V	43
R	H	CD1	ILE	A	136	L	H	CB	MET	V	39
R	H	CD1	ILE	A	136	L	H	O	MET	V	39
R	H	CD1	ILE	A	136	L	H	CG	MET	V	39
R	H	CD1	ILE	A	136	L	H	SD	MET	V	39
R	H	CD1	ILE	A	136	L	H	HA	MET	V	39
R	H	CD1	ILE	A	136	L	H	HG2	MET	V	39
R	H	CD1	ILE	A	136	L	H	HG3	MET	V	39
R	H	CD1	ILE	A	136	L	H	CG1	ILE	V	43
R	H	CD1	ILE	A	136	L	H	CD1	ILE	V	43
R	H	CD1	ILE	A	136	L	H	HG12	ILE	V	43
R	H	CD1	ILE	A	136	L	H	HG13	ILE	V	43
R	H	CD1	ILE	A	136	L	H	HD11	ILE	V	43
R	H	CD1	ILE	A	136	L	H	HD13	ILE	V	43
R	-	CB	SER	A	138	L	H	CA	GLY	V	46
R	-	CB	SER	A	138	L	H	HA2	GLY	V	46
R	-	CB	SER	A	138	L	H	HA3	GLY	V	46
R	-	CB	SER	A	138	L	H	CD1	TYR	V	49
R	-	CB	SER	A	138	L	H	HB2	TYR	V	49
R	-	CB	SER	A	138	L	H	HD1	TYR	V	49
R	-	OG	SER	A	138	L	H	HB2	LEU	V	45
R	-	OG	SER	A	138	L	H	CA	GLY	V	46
R	-	OG	SER	A	138	L	H	HA2	GLY	V	46
R	-	OG	SER	A	138	L	H	HB2	TYR	V	49
R	-	OG	SER	A	138	L	H	HB3	TYR	V	49
R	H	CB	GLN	A	139	L	H	OH	TYR	V	49
R	H	CD	GLN	A	139	L	H	OH	TYR	V	49
R	H	OE1	GLN	A	139	L	H	OH	TYR	V	49
R	H	OE1	GLN	A	139	L	H	HH	TYR	V	49
R	H	CB	LYS	A	140	L	H	HD2	TYR	V	49
R	H	CG	LYS	A	140	L	H	CD2	TYR	V	49
R	H	CG	LYS	A	140	L	H	CE2	TYR	V	49
R	H	CG	LYS	A	140	L	H	HB3	TYR	V	49
R	H	CG	LYS	A	140	L	H	HD2	TYR	V	49
R	H	CG	LYS	A	140	L	H	HE2	TYR	V	49
R	H	CD	LYS	A	140	L	H	CB	TYR	V	49
R	H	CD	LYS	A	140	L	H	CG	TYR	V	49
R	H	CD	LYS	A	140	L	H	CD2	TYR	V	49
R	H	CD	LYS	A	140	L	H	CE2	TYR	V	49
R	H	CD	LYS	A	140	L	H	HB3	TYR	V	49
R	H	CD	LYS	A	140	L	H	HD2	TYR	V	49
R	H	CD	LYS	A	140	L	H	HE2	TYR	V	49
R	H	CE	LYS	A	140	L	H	CG	TYR	V	49
R	H	CE	LYS	A	140	L	H	CD2	TYR	V	49
R	H	CE	LYS	A	140	L	H	CE2	TYR	V	49
R	H	CE	LYS	A	140	L	H	HA	TYR	V	49
R	H	CE	LYS	A	140	L	H	HB3	TYR	V	49
R	H	CE	LYS	A	140	L	H	HD2	TYR	V	49
R	H	CE	LYS	A	140	L	H	HE2	TYR	V	49
R	H	NZ	LYS	A	140	L	H	CD2	TYR	V	49
R	H	NZ	LYS	A	140	L	H	HA	TYR	V	49
R	H	NZ	LYS	A	140	L	H	HB3	TYR	V	49
R	H	NZ	LYS	A	140	L	H	HD2	TYR	V	49
R	H	NZ	LYS	A	140	L	H	HE2	TYR	V	49
R	H	CG2	VAL	A	141	L	H	HA2	GLY	V	42
R	H	CG2	VAL	A	141	L	H	CB	LEU	V	45
R	H	CG2	VAL	A	141	L	H	CD1	LEU	V	45
R	H	CG2	VAL	A	141	L	H	HB2	LEU	V	45
R	H	CG2	VAL	A	141	L	H	HB3	LEU	V	45
R	H	CG2	VAL	A	141	L	H	HD11	LEU	V	45
R	H	CG2	VAL	A	141	L	H	HD12	LEU	V	45
R	H	CD	ARG	A	144	L	H	CG1	ILE	V	67
R	H	CD	ARG	A	144	L	H	CD1	ILE	V	67
R	H	CD	ARG	A	144	L	H	HG12	ILE	V	67
R	H	CD	ARG	A	144	L	H	HG23	ILE	V	67
R	H	CD	ARG	A	144	L	H	HD11	ILE	V	67
R	H	CD	ARG	A	144	L	H	HD12	ILE	V	67
R	H	NE	ARG	A	144	L	H	CG1	ILE	V	67
R	H	NE	ARG	A	144	L	H	CD1	ILE	V	67
R	H	NE	ARG	A	144	L	H	HG12	ILE	V	67
R	H	NE	ARG	A	144	L	H	HG13	ILE	V	67
R	H	NE	ARG	A	144	L	H	HD11	ILE	V	67
R	H	NE	ARG	A	144	L	H	HD12	ILE	V	67
R	H	NE	ARG	A	144	L	H	HD13	ILE	V	67
R	H	NH1	ARG	A	144	L	H	CG	LEU	V	45
R	H	NH1	ARG	A	144	L	H	CD1	LEU	V	45
R	H	NH1	ARG	A	144	L	H	CD2	LEU	V	45
R	H	NH1	ARG	A	144	L	H	HD11	LEU	V	45
R	H	NH1	ARG	A	144	L	H	HD13	LEU	V	45
R	H	NH1	ARG	A	144	L	H	HD22	LEU	V	45
R	H	NH1	ARG	A	144	L	H	HD23	LEU	V	45
R	H	NH1	ARG	A	144	L	H	O	SER	V	63
R	H	NH1	ARG	A	144	L	H	CB	ILE	V	67
R	H	NH1	ARG	A	144	L	H	CG1	ILE	V	67
R	H	NH1	ARG	A	144	L	H	CD1	ILE	V	67
R	H	NH1	ARG	A	144	L	H	HB	ILE	V	67
R	H	NH1	ARG	A	144	L	H	HG12	ILE	V	67
R	H	NH1	ARG	A	144	L	H	HG13	ILE	V	67
R	H	NH1	ARG	A	144	L	H	HD11	ILE	V	67
R	H	NH1	ARG	A	144	L	H	HD12	ILE	V	67
R	H	NH1	ARG	A	144	L	H	HD13	ILE	V	67
R	H	NH2	ARG	A	144	L	H	HD22	LEU	V	45
R	H	NH2	ARG	A	144	L	H	CG1	ILE	V	67
R	H	NH2	ARG	A	144	L	H	CD1	ILE	V	67
R	H	NH2	ARG	A	144	L	H	HG12	ILE	V	67
R	H	NH2	ARG	A	144	L	H	HG13	ILE	V	67
R	H	NH2	ARG	A	144	L	H	HD11	ILE	V	67
R	H	NH2	ARG	A	144	L	H	HD12	ILE	V	67
R	H	NH2	ARG	A	144	L	H	HD13	ILE	V	67
R	H	CZ	ARG	A	144	L	H	HD11	LEU	V	45
R	H	CZ	ARG	A	144	L	H	HD13	LEU	V	45
R	H	CZ	ARG	A	144	L	H	HD22	LEU	V	45
R	H	CZ	ARG	A	144	L	H	HD23	LEU	V	45
R	H	CZ	ARG	A	144	L	H	CB	ILE	V	67
R	H	CZ	ARG	A	144	L	H	CG1	ILE	V	67
R	H	CZ	ARG	A	144	L	H	CD1	ILE	V	67
R	H	CZ	ARG	A	144	L	H	HG12	ILE	V	67
R	H	CZ	ARG	A	144	L	H	HG13	ILE	V	67
R	H	CZ	ARG	A	144	L	H	HD11	ILE	V	67
R	H	CZ	ARG	A	144	L	H	HD12	ILE	V	67
R	H	CZ	ARG	A	144	L	H	HD13	ILE	V	67
R	H	CD1	PHE	A	152	L	H	HD22	LEU	V	98
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	98
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	98
R	H	CE1	PHE	A	152	L	H	CD1	LEU	V	102
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	102
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	102
R	H	CZ	PHE	A	152	L	H	CD1	LEU	V	102
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	102
R	H	CZ	PHE	A	152	L	H	HD13	LEU	V	102
R	H	CG2	ILE	A	155	L	H	HD23	LEU	V	98
R	H	CG	PHE	A	159	L	H	HB1	ALA	V	94
R	H	CD1	PHE	A	159	L	H	HB1	ALA	V	94
R	H	CD1	PHE	A	159	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	159	L	H	CB	ALA	V	94
R	H	CD2	PHE	A	159	L	H	HB1	ALA	V	94
R	H	CD2	PHE	A	159	L	H	HB2	ALA	V	94
R	H	CD2	PHE	A	159	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	159	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	159	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	159	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	159	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	159	L	H	HD2	PRO	V	95
R	H	CE2	PHE	A	159	L	H	CB	ALA	V	94
R	H	CE2	PHE	A	159	L	H	HB1	ALA	V	94
R	H	CE2	PHE	A	159	L	H	HB2	ALA	V	94
R	H	CE2	PHE	A	159	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	159	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	159	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	159	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	159	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	159	L	H	HD2	PRO	V	95
R	-	NH2	ARG	A	166	L	-	CD1	TRP	V	7
R	-	NH2	ARG	A	166	L	-	CE2	TRP	V	7
R	-	NH2	ARG	A	166	L	-	NE1	TRP	V	7
R	-	NH2	ARG	A	166	L	-	HE1	TRP	V	7
R	H	O	GLN	A	194	L	-	HG21	THR	V	9
R	H	N	PHE	A	195	L	-	HG21	THR	V	9
R	H	CA	PHE	A	195	L	-	CG2	THR	V	9
R	H	CA	PHE	A	195	L	-	HG21	THR	V	9
R	H	CA	PHE	A	195	L	-	HG22	THR	V	9
R	H	CA	PHE	A	195	L	-	HG23	THR	V	9
R	H	C	PHE	A	195	L	-	CG2	THR	V	9
R	H	C	PHE	A	195	L	-	HG21	THR	V	9
R	H	C	PHE	A	195	L	-	HG22	THR	V	9
R	H	CB	PHE	A	195	L	-	CG2	THR	V	9
R	H	CB	PHE	A	195	L	-	HG21	THR	V	9
R	H	CB	PHE	A	195	L	-	HG22	THR	V	9
R	H	CB	PHE	A	195	L	-	HG23	THR	V	9
R	H	O	PHE	A	195	L	-	CG2	THR	V	9
R	H	O	PHE	A	195	L	-	HB	THR	V	9
R	H	O	PHE	A	195	L	-	HG21	THR	V	9
R	H	O	PHE	A	195	L	-	HG22	THR	V	9
R	H	O	PHE	A	195	L	-	HG23	THR	V	9
R	H	CG	PHE	A	195	L	-	HB2	TRP	V	7
R	H	CG	PHE	A	195	L	-	CG2	THR	V	9
R	H	CG	PHE	A	195	L	-	HG21	THR	V	9
R	H	CG	PHE	A	195	L	-	HG22	THR	V	9
R	H	CG	PHE	A	195	L	-	HG23	THR	V	9
R	H	CD1	PHE	A	195	L	-	HB2	TRP	V	7
R	H	CD1	PHE	A	195	L	-	HG22	THR	V	9
R	H	CD2	PHE	A	195	L	-	C	TRP	V	7
R	H	CD2	PHE	A	195	L	-	CB	TRP	V	7
R	H	CD2	PHE	A	195	L	-	O	TRP	V	7
R	H	CD2	PHE	A	195	L	-	HB2	TRP	V	7
R	H	CD2	PHE	A	195	L	-	HB3	TRP	V	7
R	H	CD2	PHE	A	195	L	-	CG2	THR	V	9
R	H	CD2	PHE	A	195	L	-	HG21	THR	V	9
R	H	CD2	PHE	A	195	L	-	HG22	THR	V	9
R	H	CD2	PHE	A	195	L	-	HG23	THR	V	9
R	H	CE1	PHE	A	195	L	-	HB3	TRP	V	7
R	H	CE1	PHE	A	195	L	-	HG22	THR	V	9
R	H	CE2	PHE	A	195	L	-	CA	TRP	V	7
R	H	CE2	PHE	A	195	L	-	C	TRP	V	7
R	H	CE2	PHE	A	195	L	-	CB	TRP	V	7
R	H	CE2	PHE	A	195	L	-	O	TRP	V	7
R	H	CE2	PHE	A	195	L	-	HB2	TRP	V	7
R	H	CE2	PHE	A	195	L	-	HB3	TRP	V	7
R	H	CE2	PHE	A	195	L	-	O	ILE	V	8
R	H	CE2	PHE	A	195	L	-	CG2	THR	V	9
R	H	CE2	PHE	A	195	L	-	HA	THR	V	9
R	H	CE2	PHE	A	195	L	-	HG21	THR	V	9
R	H	CE2	PHE	A	195	L	-	HG22	THR	V	9
R	H	CE2	PHE	A	195	L	-	HG23	THR	V	9
R	H	CZ	PHE	A	195	L	-	CB	TRP	V	7
R	H	CZ	PHE	A	195	L	-	HB2	TRP	V	7
R	H	CZ	PHE	A	195	L	-	HB3	TRP	V	7
R	H	CZ	PHE	A	195	L	-	CG2	THR	V	9
R	H	CZ	PHE	A	195	L	-	HG22	THR	V	9
R	H	CZ	PHE	A	195	L	-	HG23	THR	V	9
R	H	CA	TRP	A	198	L	-	HB	THR	V	9
R	H	C	TRP	A	198	L	-	HB	THR	V	9
R	H	CB	TRP	A	198	L	-	CB	THR	V	9
R	H	CB	TRP	A	198	L	-	CG2	THR	V	9
R	H	CB	TRP	A	198	L	-	OG1	THR	V	9
R	H	CB	TRP	A	198	L	-	HB	THR	V	9
R	H	CB	TRP	A	198	L	-	HG1	THR	V	9
R	H	CB	TRP	A	198	L	-	HG21	THR	V	9
R	H	CB	TRP	A	198	L	S	HG2	GLU	V	10
R	H	O	TRP	A	198	L	-	HB	THR	V	9
R	H	O	TRP	A	198	L	S	HG	SER	V	92
R	H	CG	TRP	A	198	L	-	OG1	THR	V	9
R	H	CG	TRP	A	198	L	-	HG1	THR	V	9
R	H	CE3	TRP	A	198	L	S	CD	GLU	V	10
R	H	CE3	TRP	A	198	L	S	OE1	GLU	V	10
R	H	CE3	TRP	A	198	L	S	OE2	GLU	V	10
R	H	CE3	TRP	A	198	L	S	HG2	GLU	V	10
R	H	CH2	TRP	A	198	L	-	HZ2	LYS	V	88
R	H	CZ3	TRP	A	198	L	S	CD	GLU	V	10
R	H	CZ3	TRP	A	198	L	S	OE1	GLU	V	10
R	H	CZ3	TRP	A	198	L	S	OE2	GLU	V	10
R	H	CZ3	TRP	A	198	L	-	NZ	LYS	V	88
R	H	CZ3	TRP	A	198	L	-	HZ1	LYS	V	88
R	H	CZ3	TRP	A	198	L	-	HZ2	LYS	V	88
R	H	CZ3	TRP	A	198	L	-	HZ3	LYS	V	88
R	H	N	ALA	A	199	L	-	HB	THR	V	9
R	H	N	ALA	A	199	L	-	HG21	THR	V	9
R	H	N	ALA	A	199	L	-	HG22	THR	V	9
R	H	CA	ALA	A	199	L	-	HB	THR	V	9
R	H	C	ALA	A	199	L	S	HG	SER	V	92
R	H	CB	ALA	A	199	L	-	HG22	THR	V	9
R	H	O	ALA	A	199	L	S	OG	SER	V	92
R	H	O	ALA	A	199	L	S	HB3	SER	V	92
R	H	O	ALA	A	199	L	S	HG	SER	V	92
R	H	CD1	PHE	A	201	L	S	OE1	GLU	V	10
R	H	CD1	PHE	A	201	L	-	HZ3	LYS	V	88
R	H	CE1	PHE	A	201	L	S	OE1	GLU	V	10
R	H	CE1	PHE	A	201	L	-	NZ	LYS	V	88
R	H	CE1	PHE	A	201	L	-	HZ1	LYS	V	88
R	H	CE1	PHE	A	201	L	-	HZ2	LYS	V	88
R	H	CE1	PHE	A	201	L	-	HZ3	LYS	V	88
R	H	CZ	PHE	A	201	L	-	HZ3	LYS	V	88
R	H	N	ALA	A	202	L	S	OG	SER	V	92
R	H	N	ALA	A	202	L	S	HG	SER	V	92
R	H	CA	ALA	A	202	L	S	CB	SER	V	92
R	H	CA	ALA	A	202	L	S	OG	SER	V	92
R	H	CA	ALA	A	202	L	S	HG	SER	V	92
R	H	C	ALA	A	202	L	S	CB	SER	V	92
R	H	C	ALA	A	202	L	S	OG	SER	V	92
R	H	C	ALA	A	202	L	S	H	SER	V	92
R	H	C	ALA	A	202	L	S	HB2	SER	V	92
R	H	C	ALA	A	202	L	S	HG	SER	V	92
R	H	CB	ALA	A	202	L	S	HG3	GLU	V	10
R	H	CB	ALA	A	202	L	S	N	SER	V	92
R	H	CB	ALA	A	202	L	S	CA	SER	V	92
R	H	CB	ALA	A	202	L	S	CB	SER	V	92
R	H	CB	ALA	A	202	L	S	OG	SER	V	92
R	H	CB	ALA	A	202	L	S	H	SER	V	92
R	H	CB	ALA	A	202	L	S	HA	SER	V	92
R	H	CB	ALA	A	202	L	S	HB2	SER	V	92
R	H	CB	ALA	A	202	L	S	HB3	SER	V	92
R	H	CB	ALA	A	202	L	S	HG	SER	V	92
R	H	O	ALA	A	202	L	S	OG	SER	V	92
R	H	O	ALA	A	202	L	S	H	SER	V	92
R	H	O	ALA	A	202	L	S	HB2	SER	V	92
R	H	O	ALA	A	202	L	S	HG	SER	V	92
R	H	N	ASP	A	203	L	S	CB	SER	V	92
R	H	N	ASP	A	203	L	S	OG	SER	V	92
R	H	N	ASP	A	203	L	S	HB2	SER	V	92
R	H	N	ASP	A	203	L	S	HG	SER	V	92
R	H	CA	ASP	A	203	L	S	HG	SER	V	92
R	H	OD1	ASP	A	203	L	H	HG3	PRO	V	95
R	H	CG2	ILE	A	205	L	H	HZ1	LYS	V	79
R	H	CG2	ILE	A	205	L	H	HZ3	LYS	V	79
R	H	CD1	ILE	A	205	L	S	HG21	VAL	V	90
R	H	CA	VAL	A	206	L	H	HZ3	LYS	V	79
R	H	CB	VAL	A	206	L	H	HB2	PRO	V	95
R	H	CB	VAL	A	206	L	H	HG2	PRO	V	95
R	H	CG1	VAL	A	206	L	H	HB2	PRO	V	95
R	H	CG2	VAL	A	206	L	H	NZ	LYS	V	79
R	H	CG2	VAL	A	206	L	H	HD2	LYS	V	79
R	H	CG2	VAL	A	206	L	H	HE2	LYS	V	79
R	H	CG2	VAL	A	206	L	H	HZ1	LYS	V	79
R	H	CG2	VAL	A	206	L	H	HZ3	LYS	V	79
R	H	CG2	VAL	A	206	L	S	HA	ILE	V	91
R	H	CG2	VAL	A	206	L	S	HG13	ILE	V	91
R	H	CG2	VAL	A	206	L	S	H	SER	V	92
R	H	CG2	VAL	A	206	L	H	CB	PRO	V	95
R	H	CG2	VAL	A	206	L	H	CG	PRO	V	95
R	H	CG2	VAL	A	206	L	H	HB2	PRO	V	95
R	H	CG2	VAL	A	206	L	H	HB3	PRO	V	95
R	H	CG2	VAL	A	206	L	H	HG2	PRO	V	95
R	H	CB	LEU	A	209	L	H	HB1	ALA	V	82
R	H	CG	LEU	A	209	L	-	HE3	MET	V	86
R	H	CD1	LEU	A	209	L	H	HB1	ALA	V	82
R	H	CD1	LEU	A	209	L	-	CE	MET	V	86
R	H	CD1	LEU	A	209	L	-	HG2	MET	V	86
R	H	CD1	LEU	A	209	L	-	HE3	MET	V	86
R	H	CD2	LEU	A	209	L	-	HE3	MET	V	86
R	H	CB	SER	A	210	L	H	HB2	PRO	V	78
R	H	O	SER	A	210	L	H	HB3	PRO	V	78
R	H	CG1	VAL	A	213	L	H	HE2	PHE	V	27
R	H	CG1	VAL	A	213	L	H	HB2	LEU	V	81
R	H	CG1	VAL	A	213	L	H	HB3	LEU	V	81
R	H	CG2	VAL	A	213	L	H	HA	ALA	V	82
R	H	CG2	VAL	A	213	L	H	HB3	ALA	V	82
R	H	CG	LEU	A	214	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	214	L	H	CE1	TYR	V	34
R	H	CD1	LEU	A	214	L	H	HE1	TYR	V	34
R	H	CA	THR	A	217	L	H	HD23	LEU	V	31
R	H	CB	THR	A	217	L	H	CD1	LEU	V	31
R	H	CB	THR	A	217	L	H	CD2	LEU	V	31
R	H	CB	THR	A	217	L	H	HD12	LEU	V	31
R	H	CB	THR	A	217	L	H	HD13	LEU	V	31
R	H	CB	THR	A	217	L	H	HD22	LEU	V	31
R	H	CB	THR	A	217	L	H	HD23	LEU	V	31
R	H	CG2	THR	A	217	L	H	CZ	PHE	V	27
R	H	CG2	THR	A	217	L	H	HZ	PHE	V	27
R	H	CG2	THR	A	217	L	H	CD1	LEU	V	31
R	H	CG2	THR	A	217	L	H	CD2	LEU	V	31
R	H	CG2	THR	A	217	L	H	HD12	LEU	V	31
R	H	CG2	THR	A	217	L	H	HD13	LEU	V	31
R	H	CG2	THR	A	217	L	H	HD22	LEU	V	31
R	H	CG2	THR	A	217	L	H	HD23	LEU	V	31
R	H	OG1	THR	A	217	L	H	CD1	LEU	V	31
R	H	OG1	THR	A	217	L	H	HD12	LEU	V	31
R	H	OG1	THR	A	217	L	H	HD13	LEU	V	31
R	H	CD2	HIS	A	221	L	H	HD23	LEU	V	31
R	H	NE2	HIS	A	221	L	H	CD2	LEU	V	31
R	H	NE2	HIS	A	221	L	H	HG	LEU	V	31
R	H	NE2	HIS	A	221	L	H	HD21	LEU	V	31
R	H	NE2	HIS	A	221	L	H	HD23	LEU	V	31

- 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