IID

Q8NGH5_Q9NYW2.1 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	PRO	A	117	L	H	ALA	V	149
R	H	PRO	A	117	L	H	SER	V	152
R	H	PRO	A	117	L	H	VAL	V	153
R	H	LEU	A	118	L	H	SER	V	71
R	H	LEU	A	118	L	H	LEU	V	72
R	H	LEU	A	118	L	H	LEU	V	75
R	H	TRP	A	121	L	H	PHE	V	114
R	H	TRP	A	121	L	H	MET	V	117
R	H	TRP	A	121	L	H	VAL	V	156
R	H	TRP	A	121	L	H	LEU	V	75
R	H	TRP	A	121	L	H	LEU	V	76
R	H	TRP	A	121	L	H	VAL	V	79
R	H	LEU	A	122	L	H	LEU	V	75
R	H	TRP	A	124	L	H	PHE	V	109
R	H	LYS	A	125	L	H	PHE	V	109
R	H	LYS	A	125	L	H	ILE	V	110
R	H	LYS	A	125	L	H	PHE	V	114
R	H	MET	A	128	L	H	LEU	V	106
R	H	VAL	A	129	L	H	ILE	V	110
R	H	VAL	A	129	L	H	VAL	V	79
R	H	TRP	A	132	L	H	GLN	V	107
R	H	TRP	A	132	L	H	LEU	V	82
R	H	TRP	A	132	L	H	THR	V	83
R	H	TRP	A	132	L	H	PRO	V	86
R	H	TRP	A	132	L	H	LYS	V	87
R	H	ILE	A	133	L	H	LEU	V	82
R	H	LEU	A	135	L	H	PRO	V	86
R	H	LEU	A	135	L	H	LYS	V	87
R	H	LEU	A	135	L	H	ALA	V	90
R	H	GLY	A	136	L	H	PHE	V	42
R	H	GLY	A	136	L	H	LEU	V	82
R	H	GLY	A	136	L	H	PRO	V	86
R	H	PHE	A	138	L	H	TYR	V	94
R	H	ALA	A	139	L	H	PRO	V	86
R	H	ALA	A	139	L	H	LEU	V	89
R	H	ALA	A	139	L	H	TRP	V	93
R	H	ILE	A	140	L	H	PHE	V	42
R	H	ILE	A	140	L	H	LEU	V	43
R	H	ILE	A	140	L	H	MET	V	46
R	H	LEU	A	142	L	H	TRP	V	93
R	H	LEU	A	142	L	H	TYR	V	94
R	H	LEU	A	143	L	H	LEU	V	36
R	H	LEU	A	143	L	H	SER	V	39
R	H	LEU	A	143	L	H	LEU	V	40
R	H	LEU	A	143	L	H	LEU	V	43
R	H	LEU	A	143	L	H	TRP	V	93
R	H	ILE	A	147	L	H	LEU	V	40
R	H	ILE	A	191	L	-	GLY	V	317
R	H	ILE	A	195	L	H	ILE	V	54
R	H	VAL	A	196	L	H	THR	V	50
R	H	VAL	A	196	L	H	ILE	V	54
R	H	ILE	A	199	L	H	ILE	V	54
R	H	ILE	A	199	L	H	GLN	V	57
R	H	ILE	A	199	L	H	LEU	V	58
R	H	LEU	A	203	L	H	GLN	V	57

- 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

Q8NGH5_Q9NYW2.1 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	CB	PRO	A	117	L	H	HA	ALA	V	149
R	H	CB	PRO	A	117	L	H	HB3	SER	V	152
R	H	CB	PRO	A	117	L	H	CG2	VAL	V	153
R	H	CB	PRO	A	117	L	H	HG21	VAL	V	153
R	H	CB	PRO	A	117	L	H	HG22	VAL	V	153
R	H	CG	PRO	A	117	L	H	CA	ALA	V	149
R	H	CG	PRO	A	117	L	H	CB	ALA	V	149
R	H	CG	PRO	A	117	L	H	O	ALA	V	149
R	H	CG	PRO	A	117	L	H	HA	ALA	V	149
R	H	CG	PRO	A	117	L	H	HB1	ALA	V	149
R	H	CG	PRO	A	117	L	H	HB2	ALA	V	149
R	H	CG	PRO	A	117	L	H	HB3	SER	V	152
R	H	CG	PRO	A	117	L	H	HG21	VAL	V	153
R	H	CD	PRO	A	117	L	H	HA	ALA	V	149
R	H	CD	PRO	A	117	L	H	HB1	ALA	V	149
R	H	CG	LEU	A	118	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	118	L	H	HB2	SER	V	71
R	H	CD1	LEU	A	118	L	H	HB3	SER	V	71
R	H	CD1	LEU	A	118	L	H	HB2	LEU	V	72
R	H	CD1	LEU	A	118	L	H	HD11	LEU	V	75
R	H	CD2	LEU	A	118	L	H	CB	LEU	V	72
R	H	CD2	LEU	A	118	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	118	L	H	HA	LEU	V	72
R	H	CD2	LEU	A	118	L	H	HB2	LEU	V	72
R	H	CD2	LEU	A	118	L	H	HD11	LEU	V	72
R	H	CD2	LEU	A	118	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	118	L	H	HD11	LEU	V	75
R	H	CB	TRP	A	121	L	H	HG22	VAL	V	156
R	H	CG	TRP	A	121	L	H	CG2	VAL	V	156
R	H	CG	TRP	A	121	L	H	HG12	VAL	V	156
R	H	CG	TRP	A	121	L	H	HG22	VAL	V	156
R	H	CG	TRP	A	121	L	H	HG23	VAL	V	156
R	H	CD1	TRP	A	121	L	H	CB	VAL	V	156
R	H	CD1	TRP	A	121	L	H	CG1	VAL	V	156
R	H	CD1	TRP	A	121	L	H	CG2	VAL	V	156
R	H	CD1	TRP	A	121	L	H	HG12	VAL	V	156
R	H	CD1	TRP	A	121	L	H	HG13	VAL	V	156
R	H	CD1	TRP	A	121	L	H	HG22	VAL	V	156
R	H	CD1	TRP	A	121	L	H	HG23	VAL	V	156
R	H	CE2	TRP	A	121	L	H	CE1	PHE	V	114
R	H	CE2	TRP	A	121	L	H	CZ	PHE	V	114
R	H	CE2	TRP	A	121	L	H	HE1	PHE	V	114
R	H	CE2	TRP	A	121	L	H	HZ	PHE	V	114
R	H	CE2	TRP	A	121	L	H	HG23	VAL	V	156
R	H	CE3	TRP	A	121	L	H	HB2	LEU	V	75
R	H	CE3	TRP	A	121	L	H	HD13	LEU	V	75
R	H	NE1	TRP	A	121	L	H	HZ	PHE	V	114
R	H	NE1	TRP	A	121	L	H	HE1	MET	V	117
R	H	NE1	TRP	A	121	L	H	CG1	VAL	V	156
R	H	NE1	TRP	A	121	L	H	CG2	VAL	V	156
R	H	NE1	TRP	A	121	L	H	HG12	VAL	V	156
R	H	NE1	TRP	A	121	L	H	HG13	VAL	V	156
R	H	NE1	TRP	A	121	L	H	HG22	VAL	V	156
R	H	NE1	TRP	A	121	L	H	HG23	VAL	V	156
R	H	CH2	TRP	A	121	L	H	HB2	LEU	V	75
R	H	CH2	TRP	A	121	L	H	HA	LEU	V	76
R	H	CH2	TRP	A	121	L	H	HD21	LEU	V	76
R	H	CH2	TRP	A	121	L	H	CG2	VAL	V	79
R	H	CH2	TRP	A	121	L	H	HG22	VAL	V	79
R	H	CH2	TRP	A	121	L	H	CE1	PHE	V	114
R	H	CH2	TRP	A	121	L	H	CZ	PHE	V	114
R	H	CH2	TRP	A	121	L	H	HE1	PHE	V	114
R	H	CH2	TRP	A	121	L	H	HZ	PHE	V	114
R	H	CZ2	TRP	A	121	L	H	CD2	LEU	V	76
R	H	CZ2	TRP	A	121	L	H	HD21	LEU	V	76
R	H	CZ2	TRP	A	121	L	H	HD22	LEU	V	76
R	H	CZ2	TRP	A	121	L	H	HG22	VAL	V	79
R	H	CZ2	TRP	A	121	L	H	CD1	PHE	V	114
R	H	CZ2	TRP	A	121	L	H	CE1	PHE	V	114
R	H	CZ2	TRP	A	121	L	H	CZ	PHE	V	114
R	H	CZ2	TRP	A	121	L	H	HE1	PHE	V	114
R	H	CZ2	TRP	A	121	L	H	HZ	PHE	V	114
R	H	CZ3	TRP	A	121	L	H	CB	LEU	V	75
R	H	CZ3	TRP	A	121	L	H	HB2	LEU	V	75
R	H	CZ3	TRP	A	121	L	H	HB3	LEU	V	75
R	H	CZ3	TRP	A	121	L	H	HD13	LEU	V	75
R	H	CZ3	TRP	A	121	L	H	HG22	VAL	V	79
R	H	CZ3	TRP	A	121	L	H	HE1	PHE	V	114
R	H	CG	LEU	A	122	L	H	HD13	LEU	V	75
R	H	CG	LEU	A	122	L	H	HD22	LEU	V	75
R	H	CD1	LEU	A	122	L	H	CD1	LEU	V	75
R	H	CD1	LEU	A	122	L	H	HD12	LEU	V	75
R	H	CD1	LEU	A	122	L	H	HD13	LEU	V	75
R	H	CD1	LEU	A	122	L	H	HD22	LEU	V	75
R	H	CD1	LEU	A	122	L	H	HD23	LEU	V	75
R	H	CD2	LEU	A	122	L	H	CD2	LEU	V	75
R	H	CD2	LEU	A	122	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	122	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	122	L	H	HD23	LEU	V	75
R	H	CH2	TRP	A	124	L	H	HE1	PHE	V	109
R	H	CH2	TRP	A	124	L	H	HZ	PHE	V	109
R	H	CB	LYS	A	125	L	H	HZ	PHE	V	114
R	H	CG	LYS	A	125	L	H	HZ	PHE	V	114
R	H	CD	LYS	A	125	L	H	CE2	PHE	V	114
R	H	CD	LYS	A	125	L	H	CZ	PHE	V	114
R	H	CD	LYS	A	125	L	H	HE2	PHE	V	114
R	H	CD	LYS	A	125	L	H	HZ	PHE	V	114
R	H	CE	LYS	A	125	L	H	HE1	PHE	V	109
R	H	CE	LYS	A	125	L	H	CE2	PHE	V	114
R	H	CE	LYS	A	125	L	H	CZ	PHE	V	114
R	H	CE	LYS	A	125	L	H	HE2	PHE	V	114
R	H	CE	LYS	A	125	L	H	HZ	PHE	V	114
R	H	NZ	LYS	A	125	L	H	CD1	PHE	V	109
R	H	NZ	LYS	A	125	L	H	CE1	PHE	V	109
R	H	NZ	LYS	A	125	L	H	HD1	PHE	V	109
R	H	NZ	LYS	A	125	L	H	HE1	PHE	V	109
R	H	NZ	LYS	A	125	L	H	HG12	ILE	V	110
R	H	NZ	LYS	A	125	L	H	CE2	PHE	V	114
R	H	NZ	LYS	A	125	L	H	CZ	PHE	V	114
R	H	NZ	LYS	A	125	L	H	HE2	PHE	V	114
R	H	NZ	LYS	A	125	L	H	HZ	PHE	V	114
R	H	CA	MET	A	128	L	H	HD22	LEU	V	106
R	H	C	MET	A	128	L	H	HD22	LEU	V	106
R	H	CB	MET	A	128	L	H	HD13	LEU	V	106
R	H	CB	MET	A	128	L	H	HD22	LEU	V	106
R	H	O	MET	A	128	L	H	CD2	LEU	V	106
R	H	O	MET	A	128	L	H	HD21	LEU	V	106
R	H	O	MET	A	128	L	H	HD22	LEU	V	106
R	H	CG	MET	A	128	L	H	HD12	LEU	V	106
R	H	CG	MET	A	128	L	H	HD13	LEU	V	106
R	H	CG	MET	A	128	L	H	HD22	LEU	V	106
R	H	SD	MET	A	128	L	H	CD1	LEU	V	106
R	H	SD	MET	A	128	L	H	HD12	LEU	V	106
R	H	SD	MET	A	128	L	H	HD13	LEU	V	106
R	H	CE	MET	A	128	L	H	CD1	LEU	V	106
R	H	CE	MET	A	128	L	H	HD12	LEU	V	106
R	H	CE	MET	A	128	L	H	HD13	LEU	V	106
R	H	CG1	VAL	A	129	L	H	HG12	VAL	V	79
R	H	CG1	VAL	A	129	L	H	HD11	ILE	V	110
R	H	CG1	VAL	A	129	L	H	HD13	ILE	V	110
R	H	CA	TRP	A	132	L	H	O	LEU	V	82
R	H	CA	TRP	A	132	L	H	HB3	LEU	V	82
R	H	C	TRP	A	132	L	H	HB3	LEU	V	82
R	H	C	TRP	A	132	L	H	HD22	LEU	V	82
R	H	C	TRP	A	132	L	H	HG2	PRO	V	86
R	H	CB	TRP	A	132	L	H	C	LEU	V	82
R	H	CB	TRP	A	132	L	H	O	LEU	V	82
R	H	CB	TRP	A	132	L	H	HB3	LEU	V	82
R	H	CB	TRP	A	132	L	H	HA	THR	V	83
R	H	O	TRP	A	132	L	H	CD2	LEU	V	82
R	H	O	TRP	A	132	L	H	HB3	LEU	V	82
R	H	O	TRP	A	132	L	H	HD21	LEU	V	82
R	H	O	TRP	A	132	L	H	HD22	LEU	V	82
R	H	O	TRP	A	132	L	H	CG	PRO	V	86
R	H	O	TRP	A	132	L	H	HG2	PRO	V	86
R	H	CG	TRP	A	132	L	H	O	LEU	V	82
R	H	CG	TRP	A	132	L	H	HA	THR	V	83
R	H	CD1	TRP	A	132	L	H	HA	THR	V	83
R	H	CD2	TRP	A	132	L	H	O	LEU	V	82
R	H	CD2	TRP	A	132	L	H	CA	THR	V	83
R	H	CD2	TRP	A	132	L	H	O	THR	V	83
R	H	CD2	TRP	A	132	L	H	HA	THR	V	83
R	H	CE2	TRP	A	132	L	H	O	THR	V	83
R	H	CE2	TRP	A	132	L	H	HA	THR	V	83
R	H	CE2	TRP	A	132	L	H	HG22	THR	V	83
R	H	CE3	TRP	A	132	L	H	O	LEU	V	82
R	H	CE3	TRP	A	132	L	H	O	THR	V	83
R	H	CE3	TRP	A	132	L	H	HA	THR	V	83
R	H	CE3	TRP	A	132	L	H	HB2	PRO	V	86
R	H	CE3	TRP	A	132	L	H	H	LYS	V	87
R	H	CE3	TRP	A	132	L	H	HB2	LYS	V	87
R	H	NE1	TRP	A	132	L	H	HA	THR	V	83
R	H	NE1	TRP	A	132	L	H	HG22	THR	V	83
R	H	CH2	TRP	A	132	L	H	O	THR	V	83
R	H	CH2	TRP	A	132	L	H	CB	LYS	V	87
R	H	CH2	TRP	A	132	L	H	HB2	LYS	V	87
R	H	CH2	TRP	A	132	L	H	HB3	LYS	V	87
R	H	CH2	TRP	A	132	L	H	HG2	LYS	V	87
R	H	CH2	TRP	A	132	L	H	HD3	LYS	V	87
R	H	CH2	TRP	A	132	L	H	NE2	GLN	V	107
R	H	CH2	TRP	A	132	L	H	HE21	GLN	V	107
R	H	CH2	TRP	A	132	L	H	HE22	GLN	V	107
R	H	CZ2	TRP	A	132	L	H	O	THR	V	83
R	H	CZ2	TRP	A	132	L	H	HB2	LYS	V	87
R	H	CZ2	TRP	A	132	L	H	HB2	GLN	V	107
R	H	CZ2	TRP	A	132	L	H	HG3	GLN	V	107
R	H	CZ2	TRP	A	132	L	H	HE21	GLN	V	107
R	H	CZ3	TRP	A	132	L	H	O	THR	V	83
R	H	CZ3	TRP	A	132	L	H	HB2	PRO	V	86
R	H	CZ3	TRP	A	132	L	H	N	LYS	V	87
R	H	CZ3	TRP	A	132	L	H	CB	LYS	V	87
R	H	CZ3	TRP	A	132	L	H	H	LYS	V	87
R	H	CZ3	TRP	A	132	L	H	HB2	LYS	V	87
R	H	CZ3	TRP	A	132	L	H	HB3	LYS	V	87
R	H	CZ3	TRP	A	132	L	H	HD3	LYS	V	87
R	H	N	ILE	A	133	L	H	HB3	LEU	V	82
R	H	N	ILE	A	133	L	H	HD12	LEU	V	82
R	H	N	ILE	A	133	L	H	HD22	LEU	V	82
R	H	CA	ILE	A	133	L	H	CD2	LEU	V	82
R	H	CA	ILE	A	133	L	H	HD12	LEU	V	82
R	H	CA	ILE	A	133	L	H	HD22	LEU	V	82
R	H	C	ILE	A	133	L	H	HD22	LEU	V	82
R	H	CB	ILE	A	133	L	H	HD12	LEU	V	82
R	H	O	ILE	A	133	L	H	HD22	LEU	V	82
R	H	CG1	ILE	A	133	L	H	CD1	LEU	V	82
R	H	CG1	ILE	A	133	L	H	HD11	LEU	V	82
R	H	CG1	ILE	A	133	L	H	HD12	LEU	V	82
R	H	CG1	ILE	A	133	L	H	HD13	LEU	V	82
R	H	CD1	ILE	A	133	L	H	HD12	LEU	V	82
R	H	CA	LEU	A	135	L	H	HB3	PRO	V	86
R	H	C	LEU	A	135	L	H	CB	PRO	V	86
R	H	C	LEU	A	135	L	H	HB3	PRO	V	86
R	H	C	LEU	A	135	L	H	HG3	PRO	V	86
R	H	CB	LEU	A	135	L	H	CB	PRO	V	86
R	H	CB	LEU	A	135	L	H	HB2	PRO	V	86
R	H	CB	LEU	A	135	L	H	HB3	PRO	V	86
R	H	O	LEU	A	135	L	H	HB3	PRO	V	86
R	H	CG	LEU	A	135	L	H	CB	PRO	V	86
R	H	CG	LEU	A	135	L	H	HB2	PRO	V	86
R	H	CG	LEU	A	135	L	H	HB3	PRO	V	86
R	H	CD1	LEU	A	135	L	H	HB3	PRO	V	86
R	H	CD1	LEU	A	135	L	H	HB3	ALA	V	90
R	H	CD2	LEU	A	135	L	H	CA	PRO	V	86
R	H	CD2	LEU	A	135	L	H	C	PRO	V	86
R	H	CD2	LEU	A	135	L	H	CB	PRO	V	86
R	H	CD2	LEU	A	135	L	H	O	PRO	V	86
R	H	CD2	LEU	A	135	L	H	HB2	PRO	V	86
R	H	CD2	LEU	A	135	L	H	HB3	PRO	V	86
R	H	CD2	LEU	A	135	L	H	N	LYS	V	87
R	H	CD2	LEU	A	135	L	H	HA	LYS	V	87
R	H	N	GLY	A	136	L	H	HD22	LEU	V	82
R	H	N	GLY	A	136	L	H	CB	PRO	V	86
R	H	N	GLY	A	136	L	H	CG	PRO	V	86
R	H	N	GLY	A	136	L	H	HB3	PRO	V	86
R	H	N	GLY	A	136	L	H	HG2	PRO	V	86
R	H	N	GLY	A	136	L	H	HG3	PRO	V	86
R	H	CA	GLY	A	136	L	H	HE1	PHE	V	42
R	H	CA	GLY	A	136	L	H	HZ	PHE	V	42
R	H	CA	GLY	A	136	L	H	HD21	LEU	V	82
R	H	CA	GLY	A	136	L	H	HD22	LEU	V	82
R	H	CA	GLY	A	136	L	H	CG	PRO	V	86
R	H	CA	GLY	A	136	L	H	HB3	PRO	V	86
R	H	CA	GLY	A	136	L	H	HG2	PRO	V	86
R	H	CA	GLY	A	136	L	H	HG3	PRO	V	86
R	H	C	GLY	A	136	L	H	HE1	PHE	V	42
R	H	O	GLY	A	136	L	H	HE1	PHE	V	42
R	H	CE1	PHE	A	138	L	H	CE2	TYR	V	94
R	H	CE1	PHE	A	138	L	H	OH	TYR	V	94
R	H	CE1	PHE	A	138	L	H	HE2	TYR	V	94
R	H	CB	ALA	A	139	L	H	HA	PRO	V	86
R	H	CB	ALA	A	139	L	H	HD11	LEU	V	89
R	H	CB	ALA	A	139	L	H	HD12	LEU	V	89
R	H	O	ALA	A	139	L	H	HH2	TRP	V	93
R	H	O	ALA	A	139	L	H	HZ3	TRP	V	93
R	H	N	ILE	A	140	L	H	HE1	PHE	V	42
R	H	N	ILE	A	140	L	H	HD22	LEU	V	43
R	H	CA	ILE	A	140	L	H	CD2	LEU	V	43
R	H	CA	ILE	A	140	L	H	HD22	LEU	V	43
R	H	C	ILE	A	140	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	140	L	H	HE1	PHE	V	42
R	H	CB	ILE	A	140	L	H	CD2	LEU	V	43
R	H	CB	ILE	A	140	L	H	HD21	LEU	V	43
R	H	CB	ILE	A	140	L	H	HD22	LEU	V	43
R	H	CB	ILE	A	140	L	H	HD23	LEU	V	43
R	H	O	ILE	A	140	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	140	L	H	CE1	PHE	V	42
R	H	CG1	ILE	A	140	L	H	HD1	PHE	V	42
R	H	CG1	ILE	A	140	L	H	HE1	PHE	V	42
R	H	CG1	ILE	A	140	L	H	CD2	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HD21	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	140	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	140	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	140	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	140	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	140	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	140	L	H	CE1	PHE	V	42
R	H	CD1	ILE	A	140	L	H	HE1	PHE	V	42
R	H	CD1	ILE	A	140	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	140	L	H	HG3	MET	V	46
R	H	CA	LEU	A	142	L	H	HZ3	TRP	V	93
R	H	C	LEU	A	142	L	H	HH2	TRP	V	93
R	H	CB	LEU	A	142	L	H	CZ3	TRP	V	93
R	H	CB	LEU	A	142	L	H	HZ3	TRP	V	93
R	H	CG	LEU	A	142	L	H	CE3	TRP	V	93
R	H	CG	LEU	A	142	L	H	CH2	TRP	V	93
R	H	CG	LEU	A	142	L	H	CZ3	TRP	V	93
R	H	CG	LEU	A	142	L	H	HE3	TRP	V	93
R	H	CG	LEU	A	142	L	H	HZ3	TRP	V	93
R	H	CG	LEU	A	142	L	H	OH	TYR	V	94
R	H	CG	LEU	A	142	L	H	HH	TYR	V	94
R	H	CD1	LEU	A	142	L	H	OH	TYR	V	94
R	H	CD1	LEU	A	142	L	H	HH	TYR	V	94
R	H	CD2	LEU	A	142	L	H	CE3	TRP	V	93
R	H	CD2	LEU	A	142	L	H	CH2	TRP	V	93
R	H	CD2	LEU	A	142	L	H	CZ3	TRP	V	93
R	H	CD2	LEU	A	142	L	H	HE3	TRP	V	93
R	H	CD2	LEU	A	142	L	H	HZ3	TRP	V	93
R	H	CD2	LEU	A	142	L	H	OH	TYR	V	94
R	H	CD2	LEU	A	142	L	H	CZ	TYR	V	94
R	H	CD2	LEU	A	142	L	H	HE2	TYR	V	94
R	H	CD2	LEU	A	142	L	H	HH	TYR	V	94
R	H	N	LEU	A	143	L	H	HH2	TRP	V	93
R	H	CA	LEU	A	143	L	H	HH2	TRP	V	93
R	H	CB	LEU	A	143	L	H	HB2	SER	V	39
R	H	CB	LEU	A	143	L	H	CD1	LEU	V	43
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	143	L	H	HH2	TRP	V	93
R	H	CG	LEU	A	143	L	H	CB	SER	V	39
R	H	CG	LEU	A	143	L	H	HB2	SER	V	39
R	H	CG	LEU	A	143	L	H	HB3	SER	V	39
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	143	L	H	CB	SER	V	39
R	H	CD1	LEU	A	143	L	H	HB2	SER	V	39
R	H	CD1	LEU	A	143	L	H	HB3	SER	V	39
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	143	L	H	HH2	TRP	V	93
R	H	CD1	LEU	A	143	L	H	HZ2	TRP	V	93
R	H	CD2	LEU	A	143	L	H	CA	SER	V	39
R	H	CD2	LEU	A	143	L	H	C	SER	V	39
R	H	CD2	LEU	A	143	L	H	CB	SER	V	39
R	H	CD2	LEU	A	143	L	H	O	SER	V	39
R	H	CD2	LEU	A	143	L	H	HB2	SER	V	39
R	H	CD2	LEU	A	143	L	H	HB3	SER	V	39
R	H	CD2	LEU	A	143	L	H	N	LEU	V	40
R	H	CD2	LEU	A	143	L	H	HA	LEU	V	40
R	H	CD2	LEU	A	143	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	143	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	143	L	H	HG	LEU	V	43
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	147	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	147	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	191	L	-	CA	GLY	V	317
R	H	CD1	ILE	A	191	L	-	O	GLY	V	317
R	H	CD1	ILE	A	191	L	-	HA2	GLY	V	317
R	H	CD1	ILE	A	191	L	-	HA3	GLY	V	317
R	H	CG2	ILE	A	195	L	H	HG23	ILE	V	54
R	H	CG2	ILE	A	195	L	H	HD13	ILE	V	54
R	H	CB	VAL	A	196	L	H	HD11	ILE	V	54
R	H	CG2	VAL	A	196	L	H	HG21	THR	V	50
R	H	CG2	VAL	A	196	L	H	CD1	ILE	V	54
R	H	CG2	VAL	A	196	L	H	HD11	ILE	V	54
R	H	CG2	VAL	A	196	L	H	HD13	ILE	V	54
R	H	CB	ILE	A	199	L	H	HE22	GLN	V	57
R	H	O	ILE	A	199	L	H	HE22	GLN	V	57
R	H	CG1	ILE	A	199	L	H	HG22	ILE	V	54
R	H	CG1	ILE	A	199	L	H	HD13	LEU	V	58
R	H	CG1	ILE	A	199	L	H	HD23	LEU	V	58
R	H	CG2	ILE	A	199	L	H	CD	GLN	V	57
R	H	CG2	ILE	A	199	L	H	NE2	GLN	V	57
R	H	CG2	ILE	A	199	L	H	OE1	GLN	V	57
R	H	CG2	ILE	A	199	L	H	HE21	GLN	V	57
R	H	CG2	ILE	A	199	L	H	HE22	GLN	V	57
R	H	CD1	ILE	A	199	L	H	CG1	ILE	V	54
R	H	CD1	ILE	A	199	L	H	CG2	ILE	V	54
R	H	CD1	ILE	A	199	L	H	HG12	ILE	V	54
R	H	CD1	ILE	A	199	L	H	HG22	ILE	V	54
R	H	CD1	ILE	A	199	L	H	HG23	ILE	V	54
R	H	CD1	ILE	A	199	L	H	HD13	ILE	V	54
R	H	CD1	ILE	A	199	L	H	HG	LEU	V	58
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	58
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	58
R	H	CB	LEU	A	203	L	H	HE22	GLN	V	57
R	H	CG	LEU	A	203	L	H	NE2	GLN	V	57
R	H	CG	LEU	A	203	L	H	HE21	GLN	V	57
R	H	CG	LEU	A	203	L	H	HE22	GLN	V	57
R	H	CD1	LEU	A	203	L	H	CD	GLN	V	57
R	H	CD1	LEU	A	203	L	H	NE2	GLN	V	57
R	H	CD1	LEU	A	203	L	H	HE21	GLN	V	57
R	H	CD1	LEU	A	203	L	H	HE22	GLN	V	57
R	H	CD2	LEU	A	203	L	H	NE2	GLN	V	57
R	H	CD2	LEU	A	203	L	H	HE21	GLN	V	57
R	H	CD2	LEU	A	203	L	H	HE22	GLN	V	57

- 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