IID

Q8NG85_Q8NGK9.1 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	LEU	A	100	L	-	MET	V	312
R	H	VAL	A	101	L	-	MET	V	312
R	H	VAL	A	101	L	H	LEU	V	46
R	H	VAL	A	101	L	H	LEU	V	50
R	H	PHE	A	104	L	-	MET	V	312
R	H	PHE	A	105	L	H	PHE	V	49
R	H	PHE	A	105	L	H	LEU	V	50
R	-	GLU	A	11	L	H	ILE	V	307
R	H	LEU	A	159	L	-	MET	V	312
R	H	ALA	A	162	L	-	MET	V	312
R	H	CYS	A	163	L	-	MET	V	312
R	H	LEU	A	166	L	-	GLY	V	310
R	H	LEU	A	166	L	-	LYS	V	311
R	H	LEU	A	166	L	-	MET	V	312
R	H	ILE	A	27	L	H	LYS	V	79
R	H	ILE	A	27	L	H	SER	V	82
R	H	PHE	A	30	L	H	SER	V	74
R	H	PHE	A	30	L	H	THR	V	75
R	H	PHE	A	30	L	H	PRO	V	78
R	H	PHE	A	31	L	H	LYS	V	79
R	H	PHE	A	31	L	-	ILE	V	91
R	H	PHE	A	31	L	H	ILE	V	98
R	H	PHE	A	31	L	H	GLN	V	99
R	H	LYS	A	310	L	H	ILE	V	149
R	H	LYS	A	310	L	H	ILE	V	150
R	H	LYS	A	310	L	H	ILE	V	153
R	H	HIS	A	318	L	H	LEU	V	200
R	H	LEU	A	34	L	H	PHE	V	102
R	H	LEU	A	34	L	H	ASN	V	71
R	H	LEU	A	34	L	H	THR	V	75
R	H	ALA	A	35	L	H	PHE	V	102
R	H	ALA	A	35	L	H	ILE	V	98
R	H	TYR	A	37	L	H	LEU	V	67
R	H	TYR	A	37	L	H	ASN	V	71
R	H	GLY	A	38	L	H	PHE	V	102
R	H	VAL	A	42	L	H	SER	V	152
R	H	LEU	A	45	L	H	ILE	V	144
R	H	LEU	A	45	L	H	THR	V	145
R	H	LEU	A	45	L	H	TRP	V	148
R	H	LEU	A	45	L	H	ILE	V	149
R	H	GLY	A	46	L	H	ILE	V	149
R	H	ILE	A	48	L	H	VAL	V	141
R	H	ILE	A	48	L	H	THR	V	145
R	H	VAL	A	49	L	H	LEU	V	142
R	H	VAL	A	49	L	H	THR	V	145
R	H	VAL	A	49	L	H	GLY	V	146
R	H	VAL	A	49	L	H	ILE	V	149
R	H	LYS	A	52	L	H	ARG	V	138
R	H	LYS	A	52	L	H	VAL	V	141
R	H	LYS	A	52	L	H	LEU	V	142
R	H	ILE	A	53	L	H	LEU	V	142
R	-	HIS	A	58	L	H	ARG	V	138
R	H	PHE	A	73	L	H	GLN	V	64
R	H	PHE	A	73	L	H	LEU	V	67
R	H	SER	A	77	L	H	LEU	V	67
R	H	PRO	A	81	L	H	LEU	V	67
R	H	PRO	A	81	L	H	LEU	V	70
R	H	MET	A	82	L	H	LEU	V	42
R	H	VAL	A	85	L	H	LEU	V	38
R	-	VAL	A	88	L	H	PHE	V	34
R	-	VAL	A	88	L	H	PRO	V	78
R	-	VAL	A	89	L	H	PHE	V	34
R	-	VAL	A	89	L	H	LEU	V	35
R	-	VAL	A	89	L	H	LEU	V	38
R	H	SER	A	97	L	H	ILE	V	307
R	H	SER	A	97	L	-	MET	V	312

- 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

Q8NG85_Q8NGK9.1 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	-	CD	GLU	A	11	L	H	CG2	ILE	V	307
R	-	CD	GLU	A	11	L	H	HG21	ILE	V	307
R	-	CD	GLU	A	11	L	H	HG22	ILE	V	307
R	-	CD	GLU	A	11	L	H	HG23	ILE	V	307
R	-	OE1	GLU	A	11	L	H	CG2	ILE	V	307
R	-	OE1	GLU	A	11	L	H	HG21	ILE	V	307
R	-	OE1	GLU	A	11	L	H	HG22	ILE	V	307
R	-	OE1	GLU	A	11	L	H	HG23	ILE	V	307
R	-	OE2	GLU	A	11	L	H	HG21	ILE	V	307
R	-	OE2	GLU	A	11	L	H	HG23	ILE	V	307
R	H	CB	ILE	A	27	L	H	HG	SER	V	82
R	H	CG1	ILE	A	27	L	H	OG	SER	V	82
R	H	CG1	ILE	A	27	L	H	HB2	SER	V	82
R	H	CG1	ILE	A	27	L	H	HG	SER	V	82
R	H	CG2	ILE	A	27	L	H	HD3	LYS	V	79
R	H	CD1	ILE	A	27	L	H	CB	SER	V	82
R	H	CD1	ILE	A	27	L	H	OG	SER	V	82
R	H	CD1	ILE	A	27	L	H	HB2	SER	V	82
R	H	CD1	ILE	A	27	L	H	HB3	SER	V	82
R	H	CD1	ILE	A	27	L	H	HG	SER	V	82
R	H	CD1	PHE	A	30	L	H	O	SER	V	74
R	H	CD2	PHE	A	30	L	H	HG2	PRO	V	78
R	H	CE1	PHE	A	30	L	H	C	SER	V	74
R	H	CE1	PHE	A	30	L	H	O	SER	V	74
R	H	CE1	PHE	A	30	L	H	N	THR	V	75
R	H	CE1	PHE	A	30	L	H	CA	THR	V	75
R	H	CE1	PHE	A	30	L	H	HA	THR	V	75
R	H	CE1	PHE	A	30	L	H	HB2	PRO	V	78
R	H	CE1	PHE	A	30	L	H	HG2	PRO	V	78
R	H	CE2	PHE	A	30	L	H	C	SER	V	74
R	H	CE2	PHE	A	30	L	H	CB	SER	V	74
R	H	CE2	PHE	A	30	L	H	O	SER	V	74
R	H	CE2	PHE	A	30	L	H	HB3	SER	V	74
R	H	CE2	PHE	A	30	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	30	L	H	CA	SER	V	74
R	H	CZ	PHE	A	30	L	H	C	SER	V	74
R	H	CZ	PHE	A	30	L	H	CB	SER	V	74
R	H	CZ	PHE	A	30	L	H	O	SER	V	74
R	H	CZ	PHE	A	30	L	H	HA	SER	V	74
R	H	CZ	PHE	A	30	L	H	HB2	SER	V	74
R	H	CZ	PHE	A	30	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	30	L	H	N	THR	V	75
R	H	CZ	PHE	A	30	L	H	CA	THR	V	75
R	H	CZ	PHE	A	30	L	H	HA	THR	V	75
R	H	CZ	PHE	A	30	L	H	HG2	PRO	V	78
R	H	O	PHE	A	31	L	H	HG22	ILE	V	98
R	H	O	PHE	A	31	L	H	HD13	ILE	V	98
R	H	CE1	PHE	A	31	L	H	HB2	GLN	V	99
R	H	CE2	PHE	A	31	L	H	HB2	LYS	V	79
R	H	CE2	PHE	A	31	L	H	HD3	LYS	V	79
R	H	CZ	PHE	A	31	L	H	HB2	LYS	V	79
R	H	CZ	PHE	A	31	L	H	HG3	LYS	V	79
R	H	CZ	PHE	A	31	L	H	HD3	LYS	V	79
R	H	CZ	PHE	A	31	L	-	HD11	ILE	V	91
R	H	CA	LEU	A	34	L	H	HZ	PHE	V	102
R	H	C	LEU	A	34	L	H	CE2	PHE	V	102
R	H	C	LEU	A	34	L	H	CZ	PHE	V	102
R	H	C	LEU	A	34	L	H	HE2	PHE	V	102
R	H	C	LEU	A	34	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	34	L	H	HE2	PHE	V	102
R	H	O	LEU	A	34	L	H	CE1	PHE	V	102
R	H	O	LEU	A	34	L	H	CE2	PHE	V	102
R	H	O	LEU	A	34	L	H	CZ	PHE	V	102
R	H	O	LEU	A	34	L	H	HE1	PHE	V	102
R	H	O	LEU	A	34	L	H	HE2	PHE	V	102
R	H	O	LEU	A	34	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	34	L	H	OG1	THR	V	75
R	H	CG	LEU	A	34	L	H	HG1	THR	V	75
R	H	CG	LEU	A	34	L	H	CD2	PHE	V	102
R	H	CG	LEU	A	34	L	H	CE2	PHE	V	102
R	H	CG	LEU	A	34	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	34	L	H	HE2	PHE	V	102
R	H	CG	LEU	A	34	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	34	L	H	OD1	ASN	V	71
R	H	CD1	LEU	A	34	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	34	L	H	HG1	THR	V	75
R	H	CD1	LEU	A	34	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	34	L	H	CA	THR	V	75
R	H	CD2	LEU	A	34	L	H	CB	THR	V	75
R	H	CD2	LEU	A	34	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	34	L	H	OG1	THR	V	75
R	H	CD2	LEU	A	34	L	H	HA	THR	V	75
R	H	CD2	LEU	A	34	L	H	HG1	THR	V	75
R	H	CD2	LEU	A	34	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	34	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	34	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	34	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	34	L	H	HE2	PHE	V	102
R	H	N	ALA	A	35	L	H	CE2	PHE	V	102
R	H	N	ALA	A	35	L	H	CZ	PHE	V	102
R	H	N	ALA	A	35	L	H	HE2	PHE	V	102
R	H	N	ALA	A	35	L	H	HZ	PHE	V	102
R	H	CA	ALA	A	35	L	H	CE2	PHE	V	102
R	H	CA	ALA	A	35	L	H	CZ	PHE	V	102
R	H	CA	ALA	A	35	L	H	HE2	PHE	V	102
R	H	CA	ALA	A	35	L	H	HZ	PHE	V	102
R	H	C	ALA	A	35	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	35	L	H	HG22	ILE	V	98
R	H	CB	ALA	A	35	L	H	HG23	ILE	V	98
R	H	CB	ALA	A	35	L	H	HD13	ILE	V	98
R	H	CB	ALA	A	35	L	H	HE2	PHE	V	102
R	H	O	ALA	A	35	L	H	HZ	PHE	V	102
R	H	CD1	TYR	A	37	L	H	OD1	ASN	V	71
R	H	CD1	TYR	A	37	L	H	HD22	ASN	V	71
R	H	CE1	TYR	A	37	L	H	HD12	LEU	V	67
R	H	CE1	TYR	A	37	L	H	CG	ASN	V	71
R	H	CE1	TYR	A	37	L	H	ND2	ASN	V	71
R	H	CE1	TYR	A	37	L	H	OD1	ASN	V	71
R	H	CE1	TYR	A	37	L	H	HD22	ASN	V	71
R	H	OH	TYR	A	37	L	H	CG	LEU	V	67
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	67
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	67
R	H	OH	TYR	A	37	L	H	HG	LEU	V	67
R	H	OH	TYR	A	37	L	H	HD11	LEU	V	67
R	H	OH	TYR	A	37	L	H	HD12	LEU	V	67
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	67
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	67
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	67
R	H	OH	TYR	A	37	L	H	HD22	ASN	V	71
R	H	CZ	TYR	A	37	L	H	CD1	LEU	V	67
R	H	CZ	TYR	A	37	L	H	HD12	LEU	V	67
R	H	CZ	TYR	A	37	L	H	HD23	LEU	V	67
R	H	CZ	TYR	A	37	L	H	HD22	ASN	V	71
R	H	N	GLY	A	38	L	H	CZ	PHE	V	102
R	H	N	GLY	A	38	L	H	HE1	PHE	V	102
R	H	N	GLY	A	38	L	H	HZ	PHE	V	102
R	H	CA	GLY	A	38	L	H	CE1	PHE	V	102
R	H	CA	GLY	A	38	L	H	CZ	PHE	V	102
R	H	CA	GLY	A	38	L	H	HE1	PHE	V	102
R	H	CA	GLY	A	38	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	42	L	H	HB2	SER	V	152
R	H	CG1	VAL	A	42	L	H	HB3	SER	V	152
R	H	CG2	VAL	A	42	L	H	CB	SER	V	152
R	H	CG2	VAL	A	42	L	H	OG	SER	V	152
R	H	CG2	VAL	A	42	L	H	HB3	SER	V	152
R	H	CG2	VAL	A	42	L	H	HG	SER	V	152
R	H	CA	LEU	A	45	L	H	CG2	THR	V	145
R	H	CA	LEU	A	45	L	H	HG21	THR	V	145
R	H	CA	LEU	A	45	L	H	HG22	THR	V	145
R	H	C	LEU	A	45	L	H	CG2	THR	V	145
R	H	C	LEU	A	45	L	H	HB	THR	V	145
R	H	C	LEU	A	45	L	H	HG21	THR	V	145
R	H	C	LEU	A	45	L	H	HG22	THR	V	145
R	H	C	LEU	A	45	L	H	HD11	ILE	V	149
R	H	CB	LEU	A	45	L	H	CG2	THR	V	145
R	H	CB	LEU	A	45	L	H	HA	THR	V	145
R	H	CB	LEU	A	45	L	H	HB	THR	V	145
R	H	CB	LEU	A	45	L	H	HG21	THR	V	145
R	H	CB	LEU	A	45	L	H	HG22	THR	V	145
R	H	O	LEU	A	45	L	H	CB	THR	V	145
R	H	O	LEU	A	45	L	H	CG2	THR	V	145
R	H	O	LEU	A	45	L	H	HB	THR	V	145
R	H	O	LEU	A	45	L	H	HG21	THR	V	145
R	H	O	LEU	A	45	L	H	HG22	THR	V	145
R	H	O	LEU	A	45	L	H	HD11	ILE	V	149
R	H	CG	LEU	A	45	L	H	HG22	THR	V	145
R	H	CD1	LEU	A	45	L	H	HG21	ILE	V	144
R	H	CD1	LEU	A	45	L	H	HA	THR	V	145
R	H	CD1	LEU	A	45	L	H	HG22	THR	V	145
R	H	CD1	LEU	A	45	L	H	CG	TRP	V	148
R	H	CD1	LEU	A	45	L	H	CD1	TRP	V	148
R	H	CD1	LEU	A	45	L	H	NE1	TRP	V	148
R	H	CD1	LEU	A	45	L	H	HB2	TRP	V	148
R	H	CD1	LEU	A	45	L	H	HD1	TRP	V	148
R	H	CD2	LEU	A	45	L	H	CG2	THR	V	145
R	H	CD2	LEU	A	45	L	H	HG22	THR	V	145
R	H	CD2	LEU	A	45	L	H	HG23	THR	V	145
R	H	N	GLY	A	46	L	H	HD11	ILE	V	149
R	H	CA	GLY	A	46	L	H	CG1	ILE	V	149
R	H	CA	GLY	A	46	L	H	CD1	ILE	V	149
R	H	CA	GLY	A	46	L	H	HG12	ILE	V	149
R	H	CA	GLY	A	46	L	H	HD11	ILE	V	149
R	H	CA	GLY	A	46	L	H	HD13	ILE	V	149
R	H	C	GLY	A	46	L	H	HD11	ILE	V	149
R	H	O	GLY	A	46	L	H	HD11	ILE	V	149
R	H	CB	ILE	A	48	L	H	HG21	THR	V	145
R	H	CG2	ILE	A	48	L	H	CG1	VAL	V	141
R	H	CG2	ILE	A	48	L	H	HG11	VAL	V	141
R	H	CG2	ILE	A	48	L	H	HG12	VAL	V	141
R	H	CG2	ILE	A	48	L	H	HG13	VAL	V	141
R	H	CG2	ILE	A	48	L	H	HG21	THR	V	145
R	H	N	VAL	A	49	L	H	HG21	THR	V	145
R	H	CA	VAL	A	49	L	H	HD21	LEU	V	142
R	H	CB	VAL	A	49	L	H	CB	THR	V	145
R	H	CB	VAL	A	49	L	H	OG1	THR	V	145
R	H	CB	VAL	A	49	L	H	HB	THR	V	145
R	H	CB	VAL	A	49	L	H	CD1	ILE	V	149
R	H	CB	VAL	A	49	L	H	HD11	ILE	V	149
R	H	CB	VAL	A	49	L	H	HD12	ILE	V	149
R	H	CB	VAL	A	49	L	H	HD13	ILE	V	149
R	H	CG1	VAL	A	49	L	H	OG1	THR	V	145
R	H	CG1	VAL	A	49	L	H	HD12	ILE	V	149
R	H	CG1	VAL	A	49	L	H	HD13	ILE	V	149
R	H	CG2	VAL	A	49	L	H	HA	LEU	V	142
R	H	CG2	VAL	A	49	L	H	HD21	LEU	V	142
R	H	CG2	VAL	A	49	L	H	CA	THR	V	145
R	H	CG2	VAL	A	49	L	H	C	THR	V	145
R	H	CG2	VAL	A	49	L	H	CB	THR	V	145
R	H	CG2	VAL	A	49	L	H	CG2	THR	V	145
R	H	CG2	VAL	A	49	L	H	OG1	THR	V	145
R	H	CG2	VAL	A	49	L	H	HB	THR	V	145
R	H	CG2	VAL	A	49	L	H	HG1	THR	V	145
R	H	CG2	VAL	A	49	L	H	HG21	THR	V	145
R	H	CG2	VAL	A	49	L	H	HG22	THR	V	145
R	H	CG2	VAL	A	49	L	H	HG23	THR	V	145
R	H	CG2	VAL	A	49	L	H	H	GLY	V	146
R	H	CG2	VAL	A	49	L	H	CD1	ILE	V	149
R	H	CG2	VAL	A	49	L	H	HD11	ILE	V	149
R	H	CG2	VAL	A	49	L	H	HD12	ILE	V	149
R	H	CA	LYS	A	52	L	H	HH21	ARG	V	138
R	H	C	LYS	A	52	L	H	HH21	ARG	V	138
R	H	CB	LYS	A	52	L	H	HE	ARG	V	138
R	H	CB	LYS	A	52	L	H	HH21	ARG	V	138
R	H	CB	LYS	A	52	L	H	HD22	LEU	V	142
R	H	O	LYS	A	52	L	H	NH2	ARG	V	138
R	H	O	LYS	A	52	L	H	HH21	ARG	V	138
R	H	O	LYS	A	52	L	H	HH22	ARG	V	138
R	H	CD	LYS	A	52	L	H	HG3	ARG	V	138
R	H	CD	LYS	A	52	L	H	HE	ARG	V	138
R	H	CD	LYS	A	52	L	H	HG11	VAL	V	141
R	H	CD	LYS	A	52	L	H	HG13	VAL	V	141
R	H	CD	LYS	A	52	L	H	HG	LEU	V	142
R	H	CD	LYS	A	52	L	H	HD22	LEU	V	142
R	H	CE	LYS	A	52	L	H	HG3	ARG	V	138
R	H	CE	LYS	A	52	L	H	HG13	VAL	V	141
R	H	NZ	LYS	A	52	L	H	HA	ARG	V	138
R	H	NZ	LYS	A	52	L	H	HG3	ARG	V	138
R	H	NZ	LYS	A	52	L	H	CB	VAL	V	141
R	H	NZ	LYS	A	52	L	H	CG1	VAL	V	141
R	H	NZ	LYS	A	52	L	H	CG2	VAL	V	141
R	H	NZ	LYS	A	52	L	H	HB	VAL	V	141
R	H	NZ	LYS	A	52	L	H	HG11	VAL	V	141
R	H	NZ	LYS	A	52	L	H	HG13	VAL	V	141
R	H	NZ	LYS	A	52	L	H	HG22	VAL	V	141
R	H	CG2	ILE	A	53	L	H	CD2	LEU	V	142
R	H	CG2	ILE	A	53	L	H	HD22	LEU	V	142
R	H	CG2	ILE	A	53	L	H	HD23	LEU	V	142
R	-	CE1	HIS	A	58	L	H	HH22	ARG	V	138
R	H	CE1	PHE	A	73	L	H	HE22	GLN	V	64
R	H	CE2	PHE	A	73	L	H	HE22	GLN	V	64
R	H	CE2	PHE	A	73	L	H	HD23	LEU	V	67
R	H	CZ	PHE	A	73	L	H	NE2	GLN	V	64
R	H	CZ	PHE	A	73	L	H	OE1	GLN	V	64
R	H	CZ	PHE	A	73	L	H	HE22	GLN	V	64
R	H	CZ	PHE	A	73	L	H	HD22	LEU	V	67
R	H	OG	SER	A	77	L	H	HD22	LEU	V	67
R	H	OG	SER	A	77	L	H	HD23	LEU	V	67
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	70
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	67
R	H	CE	MET	A	82	L	H	CD2	LEU	V	42
R	H	CE	MET	A	82	L	H	HD22	LEU	V	42
R	H	CE	MET	A	82	L	H	HD23	LEU	V	42
R	H	CB	VAL	A	85	L	H	HD13	LEU	V	38
R	H	CB	VAL	A	85	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	85	L	H	CD1	LEU	V	38
R	H	CG1	VAL	A	85	L	H	HD11	LEU	V	38
R	H	CG1	VAL	A	85	L	H	HD13	LEU	V	38
R	H	CG1	VAL	A	85	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	85	L	H	CD1	LEU	V	38
R	H	CG2	VAL	A	85	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	85	L	H	HD11	LEU	V	38
R	H	CG2	VAL	A	85	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	85	L	H	HD21	LEU	V	38
R	H	CG2	VAL	A	85	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	85	L	H	HD23	LEU	V	38
R	-	CA	VAL	A	88	L	H	HB3	PRO	V	78
R	-	CB	VAL	A	88	L	H	HZ	PHE	V	34
R	-	CB	VAL	A	88	L	H	CB	PRO	V	78
R	-	CB	VAL	A	88	L	H	CG	PRO	V	78
R	-	CB	VAL	A	88	L	H	HB2	PRO	V	78
R	-	CB	VAL	A	88	L	H	HB3	PRO	V	78
R	-	CB	VAL	A	88	L	H	HG2	PRO	V	78
R	-	CB	VAL	A	88	L	H	HG3	PRO	V	78
R	-	CG1	VAL	A	88	L	H	CB	PRO	V	78
R	-	CG1	VAL	A	88	L	H	CG	PRO	V	78
R	-	CG1	VAL	A	88	L	H	HB2	PRO	V	78
R	-	CG1	VAL	A	88	L	H	HB3	PRO	V	78
R	-	CG1	VAL	A	88	L	H	HG2	PRO	V	78
R	-	CG1	VAL	A	88	L	H	HG3	PRO	V	78
R	-	CG2	VAL	A	88	L	H	CE1	PHE	V	34
R	-	CG2	VAL	A	88	L	H	CZ	PHE	V	34
R	-	CG2	VAL	A	88	L	H	HE1	PHE	V	34
R	-	CG2	VAL	A	88	L	H	HZ	PHE	V	34
R	-	CG2	VAL	A	88	L	H	CG	PRO	V	78
R	-	CG2	VAL	A	88	L	H	HB3	PRO	V	78
R	-	CG2	VAL	A	88	L	H	HG2	PRO	V	78
R	-	CG2	VAL	A	88	L	H	HG3	PRO	V	78
R	-	N	VAL	A	89	L	H	HE1	PHE	V	34
R	-	CA	VAL	A	89	L	H	HE1	PHE	V	34
R	-	CB	VAL	A	89	L	H	HE1	PHE	V	34
R	-	CB	VAL	A	89	L	H	HD22	LEU	V	35
R	-	CG1	VAL	A	89	L	H	CE1	PHE	V	34
R	-	CG1	VAL	A	89	L	H	HE1	PHE	V	34
R	-	CG1	VAL	A	89	L	H	HZ	PHE	V	34
R	-	CG1	VAL	A	89	L	H	CD2	LEU	V	35
R	-	CG1	VAL	A	89	L	H	HD21	LEU	V	35
R	-	CG1	VAL	A	89	L	H	HD22	LEU	V	35
R	-	CG1	VAL	A	89	L	H	CD1	LEU	V	38
R	-	CG1	VAL	A	89	L	H	HD11	LEU	V	38
R	-	CG1	VAL	A	89	L	H	HD12	LEU	V	38
R	-	CG1	VAL	A	89	L	H	HD13	LEU	V	38
R	H	N	SER	A	97	L	H	HG22	ILE	V	307
R	H	CA	SER	A	97	L	H	HG12	ILE	V	307
R	H	CA	SER	A	97	L	H	HG22	ILE	V	307
R	H	CB	SER	A	97	L	H	CB	ILE	V	307
R	H	CB	SER	A	97	L	H	CG1	ILE	V	307
R	H	CB	SER	A	97	L	H	CG2	ILE	V	307
R	H	CB	SER	A	97	L	H	CD1	ILE	V	307
R	H	CB	SER	A	97	L	H	HG12	ILE	V	307
R	H	CB	SER	A	97	L	H	HG21	ILE	V	307
R	H	CB	SER	A	97	L	H	HG22	ILE	V	307
R	H	CB	SER	A	97	L	H	HG23	ILE	V	307
R	H	CB	SER	A	97	L	H	HD11	ILE	V	307
R	H	CB	SER	A	97	L	H	HD12	ILE	V	307
R	H	O	SER	A	97	L	-	SD	MET	V	312
R	H	O	SER	A	97	L	-	HE1	MET	V	312
R	H	OG	SER	A	97	L	H	CG1	ILE	V	307
R	H	OG	SER	A	97	L	H	CG2	ILE	V	307
R	H	OG	SER	A	97	L	H	CD1	ILE	V	307
R	H	OG	SER	A	97	L	H	HG12	ILE	V	307
R	H	OG	SER	A	97	L	H	HG21	ILE	V	307
R	H	OG	SER	A	97	L	H	HG22	ILE	V	307
R	H	OG	SER	A	97	L	H	HG23	ILE	V	307
R	H	OG	SER	A	97	L	H	HD11	ILE	V	307
R	H	OG	SER	A	97	L	H	HD12	ILE	V	307
R	H	N	LEU	A	100	L	-	HE1	MET	V	312
R	H	CA	LEU	A	100	L	-	CE	MET	V	312
R	H	CA	LEU	A	100	L	-	HE1	MET	V	312
R	H	CA	LEU	A	100	L	-	HE2	MET	V	312
R	H	CA	LEU	A	100	L	-	HE3	MET	V	312
R	H	C	LEU	A	100	L	-	SD	MET	V	312
R	H	C	LEU	A	100	L	-	CE	MET	V	312
R	H	C	LEU	A	100	L	-	HE1	MET	V	312
R	H	C	LEU	A	100	L	-	HE2	MET	V	312
R	H	C	LEU	A	100	L	-	HE3	MET	V	312
R	H	CB	LEU	A	100	L	-	SD	MET	V	312
R	H	CB	LEU	A	100	L	-	CE	MET	V	312
R	H	CB	LEU	A	100	L	-	HE1	MET	V	312
R	H	CB	LEU	A	100	L	-	HE2	MET	V	312
R	H	CB	LEU	A	100	L	-	HE3	MET	V	312
R	H	O	LEU	A	100	L	-	CE	MET	V	312
R	H	O	LEU	A	100	L	-	HE1	MET	V	312
R	H	O	LEU	A	100	L	-	HE2	MET	V	312
R	H	O	LEU	A	100	L	-	HE3	MET	V	312
R	H	CG	LEU	A	100	L	-	CE	MET	V	312
R	H	CG	LEU	A	100	L	-	HE1	MET	V	312
R	H	CG	LEU	A	100	L	-	HE2	MET	V	312
R	H	CD1	LEU	A	100	L	-	HE2	MET	V	312
R	H	CD2	LEU	A	100	L	-	HE1	MET	V	312
R	H	CD2	LEU	A	100	L	-	HE2	MET	V	312
R	H	N	VAL	A	101	L	-	SD	MET	V	312
R	H	N	VAL	A	101	L	-	CE	MET	V	312
R	H	N	VAL	A	101	L	-	HE1	MET	V	312
R	H	N	VAL	A	101	L	-	HE2	MET	V	312
R	H	N	VAL	A	101	L	-	HE3	MET	V	312
R	H	CA	VAL	A	101	L	H	HD23	LEU	V	50
R	H	CA	VAL	A	101	L	-	SD	MET	V	312
R	H	CA	VAL	A	101	L	-	CE	MET	V	312
R	H	CA	VAL	A	101	L	-	HE1	MET	V	312
R	H	CA	VAL	A	101	L	-	HE3	MET	V	312
R	H	CB	VAL	A	101	L	H	HD23	LEU	V	46
R	H	CB	VAL	A	101	L	H	CD1	LEU	V	50
R	H	CB	VAL	A	101	L	H	CD2	LEU	V	50
R	H	CB	VAL	A	101	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	101	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	101	L	-	SD	MET	V	312
R	H	CG1	VAL	A	101	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	101	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	101	L	H	HD23	LEU	V	46
R	H	CG1	VAL	A	101	L	H	CG	LEU	V	50
R	H	CG1	VAL	A	101	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	101	L	H	CD2	LEU	V	50
R	H	CG1	VAL	A	101	L	H	HG	LEU	V	50
R	H	CG1	VAL	A	101	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	101	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	101	L	H	HD21	LEU	V	50
R	H	CG1	VAL	A	101	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	101	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	101	L	H	CG	LEU	V	50
R	H	CG2	VAL	A	101	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	101	L	H	CD2	LEU	V	50
R	H	CG2	VAL	A	101	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	101	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	101	L	H	HD22	LEU	V	50
R	H	CG2	VAL	A	101	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	101	L	-	SD	MET	V	312
R	H	CG2	VAL	A	101	L	-	CE	MET	V	312
R	H	CG2	VAL	A	101	L	-	HG3	MET	V	312
R	H	CG2	VAL	A	101	L	-	HE1	MET	V	312
R	H	CB	PHE	A	104	L	-	HE3	MET	V	312
R	H	CD1	PHE	A	105	L	H	HB3	PHE	V	49
R	H	CD2	PHE	A	105	L	H	HB3	PHE	V	49
R	H	CD2	PHE	A	105	L	H	HD21	LEU	V	50
R	H	CD2	PHE	A	105	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	105	L	H	HB3	PHE	V	49
R	H	CE1	PHE	A	105	L	H	HD1	PHE	V	49
R	H	CE2	PHE	A	105	L	H	CB	PHE	V	49
R	H	CE2	PHE	A	105	L	H	HB2	PHE	V	49
R	H	CE2	PHE	A	105	L	H	HB3	PHE	V	49
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	50
R	H	CE2	PHE	A	105	L	H	HG	LEU	V	50
R	H	CE2	PHE	A	105	L	H	HD21	LEU	V	50
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	105	L	H	C	PHE	V	49
R	H	CZ	PHE	A	105	L	H	CB	PHE	V	49
R	H	CZ	PHE	A	105	L	H	O	PHE	V	49
R	H	CZ	PHE	A	105	L	H	HB2	PHE	V	49
R	H	CZ	PHE	A	105	L	H	HB3	PHE	V	49
R	H	CZ	PHE	A	105	L	H	CD2	LEU	V	50
R	H	CZ	PHE	A	105	L	H	HA	LEU	V	50
R	H	CZ	PHE	A	105	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	159	L	-	O	MET	V	312
R	H	CD1	LEU	A	159	L	-	OXT	MET	V	312
R	H	CB	ALA	A	162	L	-	HE2	MET	V	312
R	H	SG	CYS	A	163	L	-	O	MET	V	312
R	H	CG	LEU	A	166	L	-	O	GLY	V	310
R	H	CG	LEU	A	166	L	-	H	MET	V	312
R	H	CD1	LEU	A	166	L	-	C	GLY	V	310
R	H	CD1	LEU	A	166	L	-	O	GLY	V	310
R	H	CD1	LEU	A	166	L	-	HA	LYS	V	311
R	H	CD1	LEU	A	166	L	-	N	MET	V	312
R	H	CD1	LEU	A	166	L	-	O	MET	V	312
R	H	CD1	LEU	A	166	L	-	H	MET	V	312
R	H	CD1	LEU	A	166	L	-	HB3	MET	V	312
R	H	CD2	LEU	A	166	L	-	CA	GLY	V	310
R	H	CD2	LEU	A	166	L	-	C	GLY	V	310
R	H	CD2	LEU	A	166	L	-	O	GLY	V	310
R	H	CD2	LEU	A	166	L	-	HA3	GLY	V	310
R	H	CD2	LEU	A	166	L	-	H	MET	V	312
R	H	NZ	LYS	A	310	L	H	HG21	ILE	V	149
R	H	NZ	LYS	A	310	L	H	CG1	ILE	V	150
R	H	NZ	LYS	A	310	L	H	HG12	ILE	V	150
R	H	NZ	LYS	A	310	L	H	HG13	ILE	V	150
R	H	NZ	LYS	A	310	L	H	HD13	ILE	V	153
R	H	CE1	HIS	A	318	L	H	HD22	LEU	V	200
R	H	NE2	HIS	A	318	L	H	HD22	LEU	V	200

- 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