IID

Q8NGK1_Q9Y4A9.3 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	THR	A	101	L	H	PHE	V	102
R	H	THR	A	101	L	H	MET	V	157
R	H	PHE	A	104	L	H	LEU	V	95
R	H	PHE	A	105	L	H	PHE	V	102
R	H	PHE	A	105	L	H	PHE	V	103
R	H	PHE	A	105	L	H	SER	V	99
R	H	THR	A	108	L	H	LEU	V	95
R	H	VAL	A	144	L	S	GLN	V	11
R	H	VAL	A	144	L	S	SER	V	91
R	H	LEU	A	148	L	-	THR	V	10
R	H	LEU	A	148	L	S	GLN	V	11
R	H	LEU	A	148	L	S	ALA	V	93
R	H	LEU	A	148	L	H	PHE	V	94
R	H	LEU	A	148	L	H	LEU	V	95
R	H	VAL	A	151	L	H	LEU	V	95
R	H	VAL	A	151	L	H	ALA	V	96
R	H	LEU	A	152	L	H	LEU	V	95
R	H	ALA	A	155	L	H	LEU	V	95
R	H	GLY	A	27	L	H	TRP	V	50
R	H	SER	A	30	L	H	TRP	V	50
R	H	ILE	A	31	L	H	TRP	V	50
R	-	LYS	A	320	L	-	TYR	V	311
R	H	CYS	A	34	L	H	TRP	V	50
R	H	LEU	A	38	L	H	LEU	V	43
R	H	LEU	A	45	L	H	TYR	V	35
R	H	LEU	A	45	L	H	LEU	V	39
R	H	LEU	A	45	L	H	VAL	V	75
R	H	LEU	A	45	L	H	PRO	V	79
R	H	HIS	A	49	L	H	PHE	V	28
R	H	HIS	A	49	L	H	LEU	V	32
R	H	CYS	A	52	L	H	ALA	V	83
R	H	CYS	A	52	L	H	LEU	V	86
R	H	THR	A	53	L	H	PHE	V	28
R	H	THR	A	53	L	H	LEU	V	86
R	H	LEU	A	73	L	H	VAL	V	75
R	H	GLY	A	74	L	H	PHE	V	103
R	H	LEU	A	77	L	H	PHE	V	107
R	H	LEU	A	77	L	H	LEU	V	72
R	H	LEU	A	77	L	H	VAL	V	75
R	H	SER	A	78	L	H	PHE	V	103
R	H	LEU	A	80	L	H	VAL	V	68
R	H	LEU	A	80	L	H	LEU	V	72
R	H	PRO	A	81	L	H	PHE	V	107
R	H	PRO	A	81	L	H	TRP	V	149
R	H	PRO	A	81	L	H	VAL	V	68
R	H	PRO	A	81	L	H	LEU	V	72
R	H	TRP	A	88	L	H	MET	V	46
R	H	TRP	A	88	L	H	TRP	V	50
R	H	TRP	A	88	L	H	LEU	V	61
R	H	TRP	A	88	L	H	CYS	V	64
R	H	PHE	A	89	L	H	ALA	V	142
R	H	PHE	A	89	L	H	VAL	V	145
R	H	PHE	A	89	L	H	LEU	V	61
R	H	PHE	A	89	L	H	CYS	V	64
R	H	PHE	A	89	L	H	ALA	V	65
R	-	ASP	A	90	L	H	ARG	V	139
R	-	ASP	A	90	L	H	ALA	V	142
R	-	THR	A	91	L	H	ALA	V	142
R	-	THR	A	91	L	H	VAL	V	145
R	-	THR	A	91	L	H	GLY	V	146
R	S	GLU	A	93	L	H	GLY	V	146
R	S	ILE	A	94	L	H	ALA	V	150
R	S	GLY	A	95	L	H	ALA	V	150
R	H	PRO	A	97	L	H	VAL	V	154
R	H	PRO	A	97	L	H	MET	V	157
R	H	ALA	A	98	L	H	ALA	V	150
R	H	ALA	A	98	L	H	LEU	V	153
R	H	ALA	A	98	L	H	VAL	V	154

- 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

Q8NGK1_Q9Y4A9.3 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	C	GLY	A	27	L	H	HZ2	TRP	V	50
R	H	O	GLY	A	27	L	H	CZ2	TRP	V	50
R	H	O	GLY	A	27	L	H	HZ2	TRP	V	50
R	H	O	GLY	A	27	L	H	HE1	TRP	V	50
R	H	CA	SER	A	30	L	H	HH2	TRP	V	50
R	H	C	SER	A	30	L	H	CH2	TRP	V	50
R	H	C	SER	A	30	L	H	HH2	TRP	V	50
R	H	C	SER	A	30	L	H	HZ2	TRP	V	50
R	H	CB	SER	A	30	L	H	CH2	TRP	V	50
R	H	CB	SER	A	30	L	H	CZ2	TRP	V	50
R	H	CB	SER	A	30	L	H	HH2	TRP	V	50
R	H	CB	SER	A	30	L	H	HZ2	TRP	V	50
R	H	O	SER	A	30	L	H	CH2	TRP	V	50
R	H	O	SER	A	30	L	H	HH2	TRP	V	50
R	H	OG	SER	A	30	L	H	CH2	TRP	V	50
R	H	OG	SER	A	30	L	H	HH2	TRP	V	50
R	H	N	ILE	A	31	L	H	CH2	TRP	V	50
R	H	N	ILE	A	31	L	H	CZ2	TRP	V	50
R	H	N	ILE	A	31	L	H	HH2	TRP	V	50
R	H	N	ILE	A	31	L	H	HZ2	TRP	V	50
R	H	CA	ILE	A	31	L	H	CH2	TRP	V	50
R	H	CA	ILE	A	31	L	H	CZ2	TRP	V	50
R	H	CA	ILE	A	31	L	H	HH2	TRP	V	50
R	H	CA	ILE	A	31	L	H	HZ2	TRP	V	50
R	H	C	ILE	A	31	L	H	HH2	TRP	V	50
R	H	CB	ILE	A	31	L	H	CH2	TRP	V	50
R	H	CB	ILE	A	31	L	H	CZ2	TRP	V	50
R	H	CB	ILE	A	31	L	H	HH2	TRP	V	50
R	H	CB	ILE	A	31	L	H	HZ2	TRP	V	50
R	H	O	ILE	A	31	L	H	HH2	TRP	V	50
R	H	CG1	ILE	A	31	L	H	CE2	TRP	V	50
R	H	CG1	ILE	A	31	L	H	CH2	TRP	V	50
R	H	CG1	ILE	A	31	L	H	CZ2	TRP	V	50
R	H	CG1	ILE	A	31	L	H	HH2	TRP	V	50
R	H	CG1	ILE	A	31	L	H	HZ2	TRP	V	50
R	H	CG2	ILE	A	31	L	H	HH2	TRP	V	50
R	H	CD1	ILE	A	31	L	H	CZ2	TRP	V	50
R	H	CD1	ILE	A	31	L	H	HZ2	TRP	V	50
R	H	CB	CYS	A	34	L	H	CZ3	TRP	V	50
R	H	CB	CYS	A	34	L	H	HH2	TRP	V	50
R	H	CB	CYS	A	34	L	H	HZ3	TRP	V	50
R	H	SG	CYS	A	34	L	H	CH2	TRP	V	50
R	H	SG	CYS	A	34	L	H	CZ3	TRP	V	50
R	H	SG	CYS	A	34	L	H	HH2	TRP	V	50
R	H	SG	CYS	A	34	L	H	HZ3	TRP	V	50
R	H	CG	LEU	A	38	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	38	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	38	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	38	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	45	L	H	HH	TYR	V	35
R	H	CG	LEU	A	45	L	H	OH	TYR	V	35
R	H	CG	LEU	A	45	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	45	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	45	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	45	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	45	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	45	L	H	HG23	VAL	V	75
R	H	CD2	LEU	A	45	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	45	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	45	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	45	L	H	HG13	VAL	V	75
R	H	CD2	LEU	A	45	L	H	HG23	VAL	V	75
R	H	CD2	LEU	A	45	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	45	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	45	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	45	L	H	HG3	PRO	V	79
R	H	ND1	HIS	A	49	L	H	HZ	PHE	V	28
R	H	ND1	HIS	A	49	L	H	HD12	LEU	V	32
R	H	ND1	HIS	A	49	L	H	HD13	LEU	V	32
R	H	ND1	HIS	A	49	L	H	HD22	LEU	V	32
R	H	ND1	HIS	A	49	L	H	HD23	LEU	V	32
R	H	CE1	HIS	A	49	L	H	HZ	PHE	V	28
R	H	CE1	HIS	A	49	L	H	CD2	LEU	V	32
R	H	CE1	HIS	A	49	L	H	HD12	LEU	V	32
R	H	CE1	HIS	A	49	L	H	HD13	LEU	V	32
R	H	CE1	HIS	A	49	L	H	HD22	LEU	V	32
R	H	CE1	HIS	A	49	L	H	HD23	LEU	V	32
R	H	NE2	HIS	A	49	L	H	HD22	LEU	V	32
R	H	CA	CYS	A	52	L	H	HD12	LEU	V	86
R	H	C	CYS	A	52	L	H	CD1	LEU	V	86
R	H	C	CYS	A	52	L	H	HD12	LEU	V	86
R	H	C	CYS	A	52	L	H	HD13	LEU	V	86
R	H	CB	CYS	A	52	L	H	HA	ALA	V	83
R	H	CB	CYS	A	52	L	H	HD12	LEU	V	86
R	H	O	CYS	A	52	L	H	CB	LEU	V	86
R	H	O	CYS	A	52	L	H	CD1	LEU	V	86
R	H	O	CYS	A	52	L	H	HB2	LEU	V	86
R	H	O	CYS	A	52	L	H	HB3	LEU	V	86
R	H	O	CYS	A	52	L	H	HD12	LEU	V	86
R	H	O	CYS	A	52	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	52	L	H	CA	ALA	V	83
R	H	SG	CYS	A	52	L	H	CB	ALA	V	83
R	H	SG	CYS	A	52	L	H	HA	ALA	V	83
R	H	SG	CYS	A	52	L	H	HB1	ALA	V	83
R	H	SG	CYS	A	52	L	H	HB3	ALA	V	83
R	H	N	THR	A	53	L	H	HD12	LEU	V	86
R	H	N	THR	A	53	L	H	HD13	LEU	V	86
R	H	CA	THR	A	53	L	H	HD13	LEU	V	86
R	H	CG2	THR	A	53	L	H	CZ	PHE	V	28
R	H	CG2	THR	A	53	L	H	HE1	PHE	V	28
R	H	CG2	THR	A	53	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	53	L	H	CD1	LEU	V	86
R	H	CG2	THR	A	53	L	H	HD11	LEU	V	86
R	H	CG2	THR	A	53	L	H	HD12	LEU	V	86
R	H	CG2	THR	A	53	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	73	L	H	HG12	VAL	V	75
R	H	O	GLY	A	74	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	77	L	H	CD2	LEU	V	72
R	H	CA	LEU	A	77	L	H	HD22	LEU	V	72
R	H	CA	LEU	A	77	L	H	HD23	LEU	V	72
R	H	C	LEU	A	77	L	H	HD22	LEU	V	72
R	H	C	LEU	A	77	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	77	L	H	CD2	LEU	V	72
R	H	CB	LEU	A	77	L	H	HD22	LEU	V	72
R	H	CB	LEU	A	77	L	H	HD23	LEU	V	72
R	H	CB	LEU	A	77	L	H	HZ	PHE	V	107
R	H	O	LEU	A	77	L	H	HD12	LEU	V	72
R	H	O	LEU	A	77	L	H	HD13	LEU	V	72
R	H	O	LEU	A	77	L	H	HD22	LEU	V	72
R	H	O	LEU	A	77	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	77	L	H	CD2	LEU	V	72
R	H	CG	LEU	A	77	L	H	HA	LEU	V	72
R	H	CG	LEU	A	77	L	H	HD21	LEU	V	72
R	H	CG	LEU	A	77	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	77	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	77	L	H	HG12	VAL	V	75
R	H	CD1	LEU	A	77	L	H	HA	LEU	V	72
R	H	CD1	LEU	A	77	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	77	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	77	L	H	CG1	VAL	V	75
R	H	CD1	LEU	A	77	L	H	HB	VAL	V	75
R	H	CD1	LEU	A	77	L	H	HG11	VAL	V	75
R	H	CD1	LEU	A	77	L	H	HG12	VAL	V	75
R	H	CD1	LEU	A	77	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	77	L	H	CA	LEU	V	72
R	H	CD2	LEU	A	77	L	H	CB	LEU	V	72
R	H	CD2	LEU	A	77	L	H	CG	LEU	V	72
R	H	CD2	LEU	A	77	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	77	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	77	L	H	HA	LEU	V	72
R	H	CD2	LEU	A	77	L	H	HB3	LEU	V	72
R	H	CD2	LEU	A	77	L	H	HG	LEU	V	72
R	H	CD2	LEU	A	77	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	77	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	77	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	77	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	77	L	H	HB	VAL	V	75
R	H	CA	SER	A	78	L	H	HE1	PHE	V	103
R	H	OG	SER	A	78	L	H	CZ	PHE	V	103
R	H	OG	SER	A	78	L	H	HE1	PHE	V	103
R	H	OG	SER	A	78	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	80	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	80	L	H	CG1	VAL	V	68
R	H	CD2	LEU	A	80	L	H	HG11	VAL	V	68
R	H	CD2	LEU	A	80	L	H	HG12	VAL	V	68
R	H	CD2	LEU	A	80	L	H	HG13	VAL	V	68
R	H	CD2	LEU	A	80	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	80	L	H	HD23	LEU	V	72
R	H	N	PRO	A	81	L	H	HD12	LEU	V	72
R	H	CA	PRO	A	81	L	H	HG13	VAL	V	68
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	72
R	H	CB	PRO	A	81	L	H	CD2	TRP	V	149
R	H	CB	PRO	A	81	L	H	CE3	TRP	V	149
R	H	CB	PRO	A	81	L	H	CH2	TRP	V	149
R	H	CB	PRO	A	81	L	H	CZ3	TRP	V	149
R	H	CB	PRO	A	81	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	81	L	H	HZ3	TRP	V	149
R	H	CG	PRO	A	81	L	H	CD1	LEU	V	72
R	H	CG	PRO	A	81	L	H	HD11	LEU	V	72
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	72
R	H	CG	PRO	A	81	L	H	HD13	LEU	V	72
R	H	CG	PRO	A	81	L	H	HE1	PHE	V	107
R	H	CG	PRO	A	81	L	H	CE3	TRP	V	149
R	H	CG	PRO	A	81	L	H	CH2	TRP	V	149
R	H	CG	PRO	A	81	L	H	CZ3	TRP	V	149
R	H	CG	PRO	A	81	L	H	HH2	TRP	V	149
R	H	CG	PRO	A	81	L	H	HZ3	TRP	V	149
R	H	CD	PRO	A	81	L	H	HD12	LEU	V	72
R	H	CD	PRO	A	81	L	H	HD13	LEU	V	72
R	H	C	TRP	A	88	L	H	HD22	LEU	V	61
R	H	O	TRP	A	88	L	H	CD2	LEU	V	61
R	H	O	TRP	A	88	L	H	HD22	LEU	V	61
R	H	O	TRP	A	88	L	H	HD23	LEU	V	61
R	H	CE3	TRP	A	88	L	H	HE3	MET	V	46
R	H	CE3	TRP	A	88	L	H	HB3	CYS	V	64
R	H	CH2	TRP	A	88	L	H	CB	MET	V	46
R	H	CH2	TRP	A	88	L	H	CE	MET	V	46
R	H	CH2	TRP	A	88	L	H	HB3	MET	V	46
R	H	CH2	TRP	A	88	L	H	HG2	MET	V	46
R	H	CH2	TRP	A	88	L	H	HE1	MET	V	46
R	H	CH2	TRP	A	88	L	H	HE2	MET	V	46
R	H	CH2	TRP	A	88	L	H	HE3	MET	V	46
R	H	CH2	TRP	A	88	L	H	HE3	TRP	V	50
R	H	CZ2	TRP	A	88	L	H	HE1	MET	V	46
R	H	CZ2	TRP	A	88	L	H	HE3	MET	V	46
R	H	CZ2	TRP	A	88	L	H	CE3	TRP	V	50
R	H	CZ2	TRP	A	88	L	H	CZ3	TRP	V	50
R	H	CZ2	TRP	A	88	L	H	HE3	TRP	V	50
R	H	CZ2	TRP	A	88	L	H	HZ3	TRP	V	50
R	H	CZ3	TRP	A	88	L	H	CE	MET	V	46
R	H	CZ3	TRP	A	88	L	H	HB3	MET	V	46
R	H	CZ3	TRP	A	88	L	H	HG2	MET	V	46
R	H	CZ3	TRP	A	88	L	H	HE1	MET	V	46
R	H	CZ3	TRP	A	88	L	H	HE2	MET	V	46
R	H	CZ3	TRP	A	88	L	H	HE3	MET	V	46
R	H	CZ3	TRP	A	88	L	H	HB3	CYS	V	64
R	H	CA	PHE	A	89	L	H	HB2	ALA	V	142
R	H	C	PHE	A	89	L	H	CB	ALA	V	142
R	H	C	PHE	A	89	L	H	HA	ALA	V	142
R	H	C	PHE	A	89	L	H	HB1	ALA	V	142
R	H	C	PHE	A	89	L	H	HB2	ALA	V	142
R	H	CB	PHE	A	89	L	H	HA	ALA	V	142
R	H	CB	PHE	A	89	L	H	HB	VAL	V	145
R	H	CB	PHE	A	89	L	H	HG13	VAL	V	145
R	H	CB	PHE	A	89	L	H	HG23	VAL	V	145
R	H	O	PHE	A	89	L	H	N	ALA	V	142
R	H	O	PHE	A	89	L	H	CA	ALA	V	142
R	H	O	PHE	A	89	L	H	CB	ALA	V	142
R	H	O	PHE	A	89	L	H	H	ALA	V	142
R	H	O	PHE	A	89	L	H	HA	ALA	V	142
R	H	O	PHE	A	89	L	H	HB1	ALA	V	142
R	H	O	PHE	A	89	L	H	HB2	ALA	V	142
R	H	O	PHE	A	89	L	H	HB3	ALA	V	142
R	H	CG	PHE	A	89	L	H	HB2	LEU	V	61
R	H	CG	PHE	A	89	L	H	HD22	LEU	V	61
R	H	CG	PHE	A	89	L	H	HG13	VAL	V	145
R	H	CG	PHE	A	89	L	H	HG23	VAL	V	145
R	H	CD1	PHE	A	89	L	H	CA	LEU	V	61
R	H	CD1	PHE	A	89	L	H	C	LEU	V	61
R	H	CD1	PHE	A	89	L	H	CB	LEU	V	61
R	H	CD1	PHE	A	89	L	H	O	LEU	V	61
R	H	CD1	PHE	A	89	L	H	CG	LEU	V	61
R	H	CD1	PHE	A	89	L	H	CD2	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HA	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HB2	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HD12	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HD21	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HD22	LEU	V	61
R	H	CD1	PHE	A	89	L	H	HG23	VAL	V	145
R	H	CD2	PHE	A	89	L	H	HB3	ALA	V	65
R	H	CD2	PHE	A	89	L	H	HG13	VAL	V	145
R	H	CD2	PHE	A	89	L	H	HG23	VAL	V	145
R	H	CE1	PHE	A	89	L	H	CA	LEU	V	61
R	H	CE1	PHE	A	89	L	H	C	LEU	V	61
R	H	CE1	PHE	A	89	L	H	CB	LEU	V	61
R	H	CE1	PHE	A	89	L	H	O	LEU	V	61
R	H	CE1	PHE	A	89	L	H	CG	LEU	V	61
R	H	CE1	PHE	A	89	L	H	CD2	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HA	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HB2	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HD21	LEU	V	61
R	H	CE1	PHE	A	89	L	H	HD22	LEU	V	61
R	H	CE1	PHE	A	89	L	H	CB	CYS	V	64
R	H	CE1	PHE	A	89	L	H	HB2	CYS	V	64
R	H	CE1	PHE	A	89	L	H	HB3	CYS	V	64
R	H	CE1	PHE	A	89	L	H	H	ALA	V	65
R	H	CE2	PHE	A	89	L	H	O	LEU	V	61
R	H	CE2	PHE	A	89	L	H	HB2	CYS	V	64
R	H	CE2	PHE	A	89	L	H	HB3	CYS	V	64
R	H	CE2	PHE	A	89	L	H	N	ALA	V	65
R	H	CE2	PHE	A	89	L	H	CB	ALA	V	65
R	H	CE2	PHE	A	89	L	H	H	ALA	V	65
R	H	CE2	PHE	A	89	L	H	HA	ALA	V	65
R	H	CE2	PHE	A	89	L	H	HB3	ALA	V	65
R	H	CE2	PHE	A	89	L	H	HG13	VAL	V	145
R	H	CZ	PHE	A	89	L	H	CA	LEU	V	61
R	H	CZ	PHE	A	89	L	H	C	LEU	V	61
R	H	CZ	PHE	A	89	L	H	O	LEU	V	61
R	H	CZ	PHE	A	89	L	H	HA	LEU	V	61
R	H	CZ	PHE	A	89	L	H	HB2	LEU	V	61
R	H	CZ	PHE	A	89	L	H	C	CYS	V	64
R	H	CZ	PHE	A	89	L	H	CB	CYS	V	64
R	H	CZ	PHE	A	89	L	H	HB2	CYS	V	64
R	H	CZ	PHE	A	89	L	H	HB3	CYS	V	64
R	H	CZ	PHE	A	89	L	H	N	ALA	V	65
R	H	CZ	PHE	A	89	L	H	H	ALA	V	65
R	H	CZ	PHE	A	89	L	H	HB3	ALA	V	65
R	-	N	ASP	A	90	L	H	HB1	ALA	V	142
R	-	N	ASP	A	90	L	H	HB2	ALA	V	142
R	-	CA	ASP	A	90	L	H	CB	ALA	V	142
R	-	CA	ASP	A	90	L	H	HB1	ALA	V	142
R	-	CA	ASP	A	90	L	H	HB2	ALA	V	142
R	-	C	ASP	A	90	L	H	CB	ALA	V	142
R	-	C	ASP	A	90	L	H	HB1	ALA	V	142
R	-	C	ASP	A	90	L	H	HB2	ALA	V	142
R	-	C	ASP	A	90	L	H	HB3	ALA	V	142
R	-	CB	ASP	A	90	L	H	CB	ALA	V	142
R	-	CB	ASP	A	90	L	H	HB1	ALA	V	142
R	-	CB	ASP	A	90	L	H	HB2	ALA	V	142
R	-	O	ASP	A	90	L	H	CB	ALA	V	142
R	-	O	ASP	A	90	L	H	HB1	ALA	V	142
R	-	O	ASP	A	90	L	H	HB2	ALA	V	142
R	-	O	ASP	A	90	L	H	HB3	ALA	V	142
R	-	OD2	ASP	A	90	L	H	HG2	ARG	V	139
R	-	N	THR	A	91	L	H	CB	ALA	V	142
R	-	N	THR	A	91	L	H	HB1	ALA	V	142
R	-	N	THR	A	91	L	H	HB2	ALA	V	142
R	-	CA	THR	A	91	L	H	CB	ALA	V	142
R	-	CA	THR	A	91	L	H	O	ALA	V	142
R	-	CA	THR	A	91	L	H	HB1	ALA	V	142
R	-	CB	THR	A	91	L	H	C	ALA	V	142
R	-	CB	THR	A	91	L	H	O	ALA	V	142
R	-	CB	THR	A	91	L	H	HA	ALA	V	142
R	-	CB	THR	A	91	L	H	HB1	ALA	V	142
R	-	CB	THR	A	91	L	H	HB	VAL	V	145
R	-	CB	THR	A	91	L	H	HG11	VAL	V	145
R	-	CB	THR	A	91	L	H	N	GLY	V	146
R	-	CB	THR	A	91	L	H	CA	GLY	V	146
R	-	CB	THR	A	91	L	H	H	GLY	V	146
R	-	CB	THR	A	91	L	H	HA2	GLY	V	146
R	-	CB	THR	A	91	L	H	HA3	GLY	V	146
R	-	CG2	THR	A	91	L	H	CA	ALA	V	142
R	-	CG2	THR	A	91	L	H	C	ALA	V	142
R	-	CG2	THR	A	91	L	H	CB	ALA	V	142
R	-	CG2	THR	A	91	L	H	O	ALA	V	142
R	-	CG2	THR	A	91	L	H	HA	ALA	V	142
R	-	CG2	THR	A	91	L	H	HB1	ALA	V	142
R	-	CG2	THR	A	91	L	H	C	VAL	V	145
R	-	CG2	THR	A	91	L	H	CB	VAL	V	145
R	-	CG2	THR	A	91	L	H	CG1	VAL	V	145
R	-	CG2	THR	A	91	L	H	HB	VAL	V	145
R	-	CG2	THR	A	91	L	H	HG11	VAL	V	145
R	-	CG2	THR	A	91	L	H	HG13	VAL	V	145
R	-	CG2	THR	A	91	L	H	N	GLY	V	146
R	-	CG2	THR	A	91	L	H	CA	GLY	V	146
R	-	CG2	THR	A	91	L	H	H	GLY	V	146
R	-	CG2	THR	A	91	L	H	HA2	GLY	V	146
R	-	CG2	THR	A	91	L	H	HA3	GLY	V	146
R	-	OG1	THR	A	91	L	H	HG11	VAL	V	145
R	-	OG1	THR	A	91	L	H	HA3	GLY	V	146
R	S	O	GLU	A	93	L	H	HA2	GLY	V	146
R	S	CA	ILE	A	94	L	H	HB2	ALA	V	150
R	S	N	GLY	A	95	L	H	CB	ALA	V	150
R	S	N	GLY	A	95	L	H	HB1	ALA	V	150
R	S	N	GLY	A	95	L	H	HB2	ALA	V	150
R	S	CA	GLY	A	95	L	H	HB1	ALA	V	150
R	H	CA	PRO	A	97	L	H	HG22	VAL	V	154
R	H	C	PRO	A	97	L	H	HG22	VAL	V	154
R	H	CB	PRO	A	97	L	H	CG2	VAL	V	154
R	H	CB	PRO	A	97	L	H	HG22	VAL	V	154
R	H	CB	PRO	A	97	L	H	HG23	VAL	V	154
R	H	O	PRO	A	97	L	H	HG2	MET	V	157
R	H	CG	PRO	A	97	L	H	HG22	VAL	V	154
R	H	N	ALA	A	98	L	H	HG21	VAL	V	154
R	H	N	ALA	A	98	L	H	HG22	VAL	V	154
R	H	CA	ALA	A	98	L	H	HB2	LEU	V	153
R	H	CA	ALA	A	98	L	H	HB3	LEU	V	153
R	H	CA	ALA	A	98	L	H	HD13	LEU	V	153
R	H	CA	ALA	A	98	L	H	HG21	VAL	V	154
R	H	C	ALA	A	98	L	H	HD13	LEU	V	153
R	H	CB	ALA	A	98	L	H	O	ALA	V	150
R	H	CB	ALA	A	98	L	H	HA	ALA	V	150
R	H	CB	ALA	A	98	L	H	HB1	ALA	V	150
R	H	CB	ALA	A	98	L	H	CB	LEU	V	153
R	H	CB	ALA	A	98	L	H	CD1	LEU	V	153
R	H	CB	ALA	A	98	L	H	HB2	LEU	V	153
R	H	CB	ALA	A	98	L	H	HB3	LEU	V	153
R	H	CB	ALA	A	98	L	H	HD11	LEU	V	153
R	H	CB	ALA	A	98	L	H	HD13	LEU	V	153
R	H	CB	ALA	A	98	L	H	HG21	VAL	V	154
R	H	O	ALA	A	98	L	H	HD13	LEU	V	153
R	H	CA	THR	A	101	L	H	HG2	MET	V	157
R	H	CA	THR	A	101	L	H	HE3	MET	V	157
R	H	CB	THR	A	101	L	H	HZ	PHE	V	102
R	H	CB	THR	A	101	L	H	CG	MET	V	157
R	H	CB	THR	A	101	L	H	SD	MET	V	157
R	H	CB	THR	A	101	L	H	CE	MET	V	157
R	H	CB	THR	A	101	L	H	HG2	MET	V	157
R	H	CB	THR	A	101	L	H	HG3	MET	V	157
R	H	CB	THR	A	101	L	H	HE3	MET	V	157
R	H	CG2	THR	A	101	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	101	L	H	CE2	PHE	V	102
R	H	CG2	THR	A	101	L	H	CZ	PHE	V	102
R	H	CG2	THR	A	101	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	101	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	101	L	H	CG	MET	V	157
R	H	CG2	THR	A	101	L	H	SD	MET	V	157
R	H	CG2	THR	A	101	L	H	CE	MET	V	157
R	H	CG2	THR	A	101	L	H	HG2	MET	V	157
R	H	CG2	THR	A	101	L	H	HG3	MET	V	157
R	H	CG2	THR	A	101	L	H	HE3	MET	V	157
R	H	OG1	THR	A	101	L	H	CB	MET	V	157
R	H	OG1	THR	A	101	L	H	CG	MET	V	157
R	H	OG1	THR	A	101	L	H	SD	MET	V	157
R	H	OG1	THR	A	101	L	H	CE	MET	V	157
R	H	OG1	THR	A	101	L	H	HB2	MET	V	157
R	H	OG1	THR	A	101	L	H	HB3	MET	V	157
R	H	OG1	THR	A	101	L	H	HG2	MET	V	157
R	H	OG1	THR	A	101	L	H	HG3	MET	V	157
R	H	OG1	THR	A	101	L	H	HE1	MET	V	157
R	H	OG1	THR	A	101	L	H	HE2	MET	V	157
R	H	OG1	THR	A	101	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	95
R	H	CB	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	105	L	H	HE1	PHE	V	102
R	H	CG	PHE	A	105	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	105	L	H	HD1	PHE	V	102
R	H	CD1	PHE	A	105	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	105	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	105	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	105	L	H	CD1	PHE	V	102
R	H	CD2	PHE	A	105	L	H	CE1	PHE	V	102
R	H	CD2	PHE	A	105	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	105	L	H	HD1	PHE	V	102
R	H	CD2	PHE	A	105	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	105	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	105	L	H	OG	SER	V	99
R	H	CE1	PHE	A	105	L	H	HA	SER	V	99
R	H	CE1	PHE	A	105	L	H	HB2	SER	V	99
R	H	CE1	PHE	A	105	L	H	CD1	PHE	V	102
R	H	CE1	PHE	A	105	L	H	HB3	PHE	V	102
R	H	CE1	PHE	A	105	L	H	HD1	PHE	V	102
R	H	CE1	PHE	A	105	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	105	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	105	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	105	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	105	L	H	CG	PHE	V	102
R	H	CE2	PHE	A	105	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	105	L	H	CD2	PHE	V	102
R	H	CE2	PHE	A	105	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	105	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	105	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	105	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	105	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	105	L	H	HA	SER	V	99
R	H	CZ	PHE	A	105	L	H	CB	PHE	V	102
R	H	CZ	PHE	A	105	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	105	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	105	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	105	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	105	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	105	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	105	L	H	HB3	PHE	V	102
R	H	CZ	PHE	A	105	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	105	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	108	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	144	L	S	OE1	GLN	V	11
R	H	CG1	VAL	A	144	L	S	HG	SER	V	91
R	H	CA	LEU	A	148	L	S	HB1	ALA	V	93
R	H	CA	LEU	A	148	L	S	HB3	ALA	V	93
R	H	CB	LEU	A	148	L	S	HB1	ALA	V	93
R	H	CB	LEU	A	148	L	S	HB3	ALA	V	93
R	H	CG	LEU	A	148	L	-	O	THR	V	10
R	H	CG	LEU	A	148	L	-	HB	THR	V	10
R	H	CG	LEU	A	148	L	S	HB1	ALA	V	93
R	H	CD1	LEU	A	148	L	-	C	THR	V	10
R	H	CD1	LEU	A	148	L	-	O	THR	V	10
R	H	CD1	LEU	A	148	L	-	HB	THR	V	10
R	H	CD1	LEU	A	148	L	S	CA	ALA	V	93
R	H	CD1	LEU	A	148	L	S	CB	ALA	V	93
R	H	CD1	LEU	A	148	L	S	HA	ALA	V	93
R	H	CD1	LEU	A	148	L	S	HB1	ALA	V	93
R	H	CD1	LEU	A	148	L	S	HB2	ALA	V	93
R	H	CD1	LEU	A	148	L	S	HB3	ALA	V	93
R	H	CD1	LEU	A	148	L	H	N	PHE	V	94
R	H	CD1	LEU	A	148	L	H	H	PHE	V	94
R	H	CD1	LEU	A	148	L	H	H	LEU	V	95
R	H	CD2	LEU	A	148	L	-	CA	THR	V	10
R	H	CD2	LEU	A	148	L	-	C	THR	V	10
R	H	CD2	LEU	A	148	L	-	CB	THR	V	10
R	H	CD2	LEU	A	148	L	-	O	THR	V	10
R	H	CD2	LEU	A	148	L	-	CG2	THR	V	10
R	H	CD2	LEU	A	148	L	-	OG1	THR	V	10
R	H	CD2	LEU	A	148	L	-	HA	THR	V	10
R	H	CD2	LEU	A	148	L	-	HB	THR	V	10
R	H	CD2	LEU	A	148	L	-	HG1	THR	V	10
R	H	CD2	LEU	A	148	L	-	HG21	THR	V	10
R	H	CD2	LEU	A	148	L	S	HB3	GLN	V	11
R	H	CA	VAL	A	151	L	H	CD2	LEU	V	95
R	H	CA	VAL	A	151	L	H	HD21	LEU	V	95
R	H	CA	VAL	A	151	L	H	HD23	LEU	V	95
R	H	C	VAL	A	151	L	H	CD2	LEU	V	95
R	H	C	VAL	A	151	L	H	HD21	LEU	V	95
R	H	C	VAL	A	151	L	H	HD22	LEU	V	95
R	H	C	VAL	A	151	L	H	HD23	LEU	V	95
R	H	CB	VAL	A	151	L	H	CB	LEU	V	95
R	H	CB	VAL	A	151	L	H	CD2	LEU	V	95
R	H	CB	VAL	A	151	L	H	HB3	LEU	V	95
R	H	CB	VAL	A	151	L	H	HD21	LEU	V	95
R	H	CB	VAL	A	151	L	H	HD23	LEU	V	95
R	H	O	VAL	A	151	L	H	CD2	LEU	V	95
R	H	O	VAL	A	151	L	H	HD21	LEU	V	95
R	H	O	VAL	A	151	L	H	HD22	LEU	V	95
R	H	O	VAL	A	151	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	151	L	H	CA	LEU	V	95
R	H	CG1	VAL	A	151	L	H	CB	LEU	V	95
R	H	CG1	VAL	A	151	L	H	CG	LEU	V	95
R	H	CG1	VAL	A	151	L	H	CD2	LEU	V	95
R	H	CG1	VAL	A	151	L	H	H	LEU	V	95
R	H	CG1	VAL	A	151	L	H	HB2	LEU	V	95
R	H	CG1	VAL	A	151	L	H	HB3	LEU	V	95
R	H	CG1	VAL	A	151	L	H	HG	LEU	V	95
R	H	CG1	VAL	A	151	L	H	HD21	LEU	V	95
R	H	CG1	VAL	A	151	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	151	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	151	L	H	H	ALA	V	96
R	H	CG2	VAL	A	151	L	H	HB3	LEU	V	95
R	H	CG2	VAL	A	151	L	H	HD21	LEU	V	95
R	H	N	LEU	A	152	L	H	HD21	LEU	V	95
R	H	N	LEU	A	152	L	H	HD23	LEU	V	95
R	H	CA	LEU	A	152	L	H	HD23	LEU	V	95
R	H	N	ALA	A	155	L	H	HD22	LEU	V	95
R	H	N	ALA	A	155	L	H	HD23	LEU	V	95
R	H	CA	ALA	A	155	L	H	HD22	LEU	V	95
R	H	CA	ALA	A	155	L	H	HD23	LEU	V	95
R	H	CB	ALA	A	155	L	H	CG	LEU	V	95
R	H	CB	ALA	A	155	L	H	CD1	LEU	V	95
R	H	CB	ALA	A	155	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	95
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	95
R	H	CB	ALA	A	155	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	155	L	H	HD23	LEU	V	95
R	-	CE	LYS	A	320	L	-	OH	TYR	V	311
R	-	CE	LYS	A	320	L	-	HH	TYR	V	311
R	-	NZ	LYS	A	320	L	-	HH	TYR	V	311

- 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