IID

Q8NG77_Q9H208.1 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	PHE	A	100	L	H	PRO	V	66
R	H	PHE	A	100	L	H	GLY	V	70
R	H	PHE	A	101	L	H	TYR	V	22
R	H	PHE	A	101	L	H	PRO	V	66
R	H	PHE	A	101	L	H	LEU	V	69
R	H	MET	A	144	L	H	SER	V	12
R	H	MET	A	144	L	H	LEU	V	73
R	H	TRP	A	147	L	H	PHE	V	15
R	H	TRP	A	147	L	H	LEU	V	19
R	H	TRP	A	147	L	H	LEU	V	73
R	H	LEU	A	148	L	H	LEU	V	73
R	H	LEU	A	148	L	-	ALA	V	74
R	H	LEU	A	148	L	-	GLN	V	75
R	H	ALA	A	151	L	H	LEU	V	73
R	H	LEU	A	155	L	H	LYS	V	67
R	H	VAL	A	159	L	-	SER	V	80
R	H	LEU	A	162	L	H	LEU	V	82
R	H	SER	A	163	L	-	SER	V	80
R	H	SER	A	163	L	H	LEU	V	82
R	H	MET	A	27	L	H	ALA	V	295
R	H	MET	A	27	L	H	LEU	V	298
R	H	MET	A	28	L	-	ILE	V	302
R	H	THR	A	35	L	H	ARG	V	299
R	-	THR	A	6	L	H	PHE	V	140
R	-	THR	A	6	L	H	THR	V	144
R	-	THR	A	6	L	H	TYR	V	89
R	H	LEU	A	66	L	H	LEU	V	16
R	H	LEU	A	66	L	H	LEU	V	19
R	H	MET	A	69	L	H	LEU	V	23
R	H	MET	A	70	L	H	LEU	V	19
R	H	MET	A	70	L	H	LEU	V	23
R	H	SER	A	73	L	H	LEU	V	23
R	H	SER	A	73	L	H	LEU	V	26
R	H	PRO	A	77	L	H	LEU	V	26
R	H	PRO	A	77	L	H	CYS	V	30
R	-	PRO	A	8	L	H	PHE	V	140
R	-	PRO	A	8	L	H	TYR	V	89
R	-	PRO	A	8	L	H	PHE	V	90
R	H	ALA	A	80	L	H	LEU	V	34
R	H	ALA	A	81	L	H	ILE	V	33
R	H	ALA	A	81	L	H	LEU	V	34
R	H	LEU	A	84	L	H	LEU	V	34
R	H	LEU	A	84	L	H	LEU	V	37
R	H	THR	A	85	L	H	ILE	V	33
R	H	THR	A	85	L	H	LEU	V	37
R	S	ALA	A	89	L	H	PHE	V	55
R	S	ASP	A	9	L	H	PHE	V	90
R	S	SER	A	91	L	H	PHE	V	90
R	S	SER	A	91	L	H	PHE	V	94
R	H	ARG	A	92	L	H	LEU	V	82
R	H	ARG	A	92	L	H	THR	V	86
R	H	ARG	A	92	L	H	PHE	V	90
R	H	ALA	A	93	L	H	LEU	V	62
R	H	ALA	A	93	L	H	VAL	V	63
R	H	ALA	A	93	L	H	PHE	V	90
R	H	GLY	A	94	L	H	LEU	V	62
R	H	VAL	A	97	L	H	TYR	V	22
R	H	VAL	A	97	L	H	LEU	V	62
R	H	VAL	A	97	L	H	PRO	V	66

- 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

Q8NG77_Q9H208.1 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	-	C	THR	A	6	L	H	HE1	PHE	V	140
R	-	CB	THR	A	6	L	H	OH	TYR	V	89
R	-	CB	THR	A	6	L	H	HH	TYR	V	89
R	-	CB	THR	A	6	L	H	HD1	PHE	V	140
R	-	O	THR	A	6	L	H	HH	TYR	V	89
R	-	O	THR	A	6	L	H	CD1	PHE	V	140
R	-	O	THR	A	6	L	H	CE1	PHE	V	140
R	-	O	THR	A	6	L	H	HD1	PHE	V	140
R	-	O	THR	A	6	L	H	HE1	PHE	V	140
R	-	CG2	THR	A	6	L	H	OG1	THR	V	144
R	-	OG1	THR	A	6	L	H	CD1	PHE	V	140
R	-	OG1	THR	A	6	L	H	HB2	PHE	V	140
R	-	OG1	THR	A	6	L	H	HD1	PHE	V	140
R	-	CA	PRO	A	8	L	H	HZ	PHE	V	90
R	-	C	PRO	A	8	L	H	HZ	PHE	V	90
R	-	CB	PRO	A	8	L	H	CZ	PHE	V	90
R	-	CB	PRO	A	8	L	H	HZ	PHE	V	90
R	-	O	PRO	A	8	L	H	CZ	PHE	V	90
R	-	O	PRO	A	8	L	H	HZ	PHE	V	90
R	-	CG	PRO	A	8	L	H	CE1	TYR	V	89
R	-	CG	PRO	A	8	L	H	HE1	TYR	V	89
R	-	CG	PRO	A	8	L	H	HH	TYR	V	89
R	-	CG	PRO	A	8	L	H	CE1	PHE	V	90
R	-	CG	PRO	A	8	L	H	CZ	PHE	V	90
R	-	CG	PRO	A	8	L	H	HE1	PHE	V	90
R	-	CG	PRO	A	8	L	H	HZ	PHE	V	90
R	-	CD	PRO	A	8	L	H	HE1	TYR	V	89
R	-	CD	PRO	A	8	L	H	HH	TYR	V	89
R	-	CD	PRO	A	8	L	H	HE1	PHE	V	140
R	S	CG	ASP	A	9	L	H	HE1	PHE	V	90
R	S	OD1	ASP	A	9	L	H	CE1	PHE	V	90
R	S	OD1	ASP	A	9	L	H	HE1	PHE	V	90
R	S	OD1	ASP	A	9	L	H	HZ	PHE	V	90
R	H	CG	MET	A	27	L	H	HD12	LEU	V	298
R	H	SD	MET	A	27	L	H	HD12	LEU	V	298
R	H	CE	MET	A	27	L	H	HA	ALA	V	295
R	H	CE	MET	A	27	L	H	CD1	LEU	V	298
R	H	CE	MET	A	27	L	H	HD11	LEU	V	298
R	H	CE	MET	A	27	L	H	HD12	LEU	V	298
R	H	CE	MET	A	27	L	H	HD13	LEU	V	298
R	H	CB	MET	A	28	L	-	HD12	ILE	V	302
R	H	CG	MET	A	28	L	-	CD1	ILE	V	302
R	H	CG	MET	A	28	L	-	HG22	ILE	V	302
R	H	CG	MET	A	28	L	-	HD11	ILE	V	302
R	H	CG	MET	A	28	L	-	HD12	ILE	V	302
R	H	SD	MET	A	28	L	-	HG22	ILE	V	302
R	H	SD	MET	A	28	L	-	HD12	ILE	V	302
R	H	CG2	THR	A	35	L	H	NH1	ARG	V	299
R	H	CG2	THR	A	35	L	H	NH2	ARG	V	299
R	H	CG2	THR	A	35	L	H	CZ	ARG	V	299
R	H	CG2	THR	A	35	L	H	HH12	ARG	V	299
R	H	CG2	THR	A	35	L	H	HH22	ARG	V	299
R	H	CG	LEU	A	66	L	H	HD21	LEU	V	19
R	H	CG	LEU	A	66	L	H	HD22	LEU	V	19
R	H	CD1	LEU	A	66	L	H	HD21	LEU	V	19
R	H	CD1	LEU	A	66	L	H	HD22	LEU	V	19
R	H	CD2	LEU	A	66	L	H	CD1	LEU	V	16
R	H	CD2	LEU	A	66	L	H	HD11	LEU	V	16
R	H	CD2	LEU	A	66	L	H	HD12	LEU	V	16
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	16
R	H	CD2	LEU	A	66	L	H	CD2	LEU	V	19
R	H	CD2	LEU	A	66	L	H	HD21	LEU	V	19
R	H	CD2	LEU	A	66	L	H	HD22	LEU	V	19
R	H	O	MET	A	69	L	H	HD23	LEU	V	23
R	H	CA	MET	A	70	L	H	HD13	LEU	V	23
R	H	CA	MET	A	70	L	H	HD22	LEU	V	23
R	H	CA	MET	A	70	L	H	HD23	LEU	V	23
R	H	CB	MET	A	70	L	H	HD12	LEU	V	19
R	H	CB	MET	A	70	L	H	HD13	LEU	V	23
R	H	CB	MET	A	70	L	H	HD22	LEU	V	23
R	H	CG	MET	A	70	L	H	CD1	LEU	V	19
R	H	CG	MET	A	70	L	H	CD2	LEU	V	19
R	H	CG	MET	A	70	L	H	HG	LEU	V	19
R	H	CG	MET	A	70	L	H	HD12	LEU	V	19
R	H	CG	MET	A	70	L	H	HD22	LEU	V	19
R	H	CG	MET	A	70	L	H	CD1	LEU	V	23
R	H	CG	MET	A	70	L	H	HD12	LEU	V	23
R	H	CG	MET	A	70	L	H	HD13	LEU	V	23
R	H	CG	MET	A	70	L	H	HD22	LEU	V	23
R	H	SD	MET	A	70	L	H	CG	LEU	V	19
R	H	SD	MET	A	70	L	H	CD1	LEU	V	19
R	H	SD	MET	A	70	L	H	CD2	LEU	V	19
R	H	SD	MET	A	70	L	H	HG	LEU	V	19
R	H	SD	MET	A	70	L	H	HD11	LEU	V	19
R	H	SD	MET	A	70	L	H	HD12	LEU	V	19
R	H	SD	MET	A	70	L	H	HD13	LEU	V	19
R	H	SD	MET	A	70	L	H	HD21	LEU	V	19
R	H	SD	MET	A	70	L	H	HD22	LEU	V	19
R	H	SD	MET	A	70	L	H	HD23	LEU	V	19
R	H	SD	MET	A	70	L	H	HD13	LEU	V	23
R	H	CE	MET	A	70	L	H	CD2	LEU	V	19
R	H	CE	MET	A	70	L	H	HD12	LEU	V	19
R	H	CE	MET	A	70	L	H	HD22	LEU	V	19
R	H	CE	MET	A	70	L	H	HD23	LEU	V	19
R	H	C	SER	A	73	L	H	HD21	LEU	V	26
R	H	C	SER	A	73	L	H	HD23	LEU	V	26
R	H	CB	SER	A	73	L	H	CD2	LEU	V	23
R	H	CB	SER	A	73	L	H	HD21	LEU	V	23
R	H	CB	SER	A	73	L	H	HD22	LEU	V	23
R	H	CB	SER	A	73	L	H	HD23	LEU	V	23
R	H	CB	SER	A	73	L	H	HD21	LEU	V	26
R	H	O	SER	A	73	L	H	CD2	LEU	V	26
R	H	O	SER	A	73	L	H	HD21	LEU	V	26
R	H	O	SER	A	73	L	H	HD22	LEU	V	26
R	H	O	SER	A	73	L	H	HD23	LEU	V	26
R	H	OG	SER	A	73	L	H	CD2	LEU	V	23
R	H	OG	SER	A	73	L	H	HD23	LEU	V	23
R	H	CA	PRO	A	77	L	H	SG	CYS	V	30
R	H	CB	PRO	A	77	L	H	HG	LEU	V	26
R	H	CB	PRO	A	77	L	H	CB	CYS	V	30
R	H	CB	PRO	A	77	L	H	SG	CYS	V	30
R	H	CB	PRO	A	77	L	H	HB3	CYS	V	30
R	H	CB	PRO	A	77	L	H	HG	CYS	V	30
R	H	CG	PRO	A	77	L	H	HG	LEU	V	26
R	H	CG	PRO	A	77	L	H	SG	CYS	V	30
R	H	CA	ALA	A	80	L	H	HD22	LEU	V	34
R	H	C	ALA	A	80	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	80	L	H	HD12	LEU	V	34
R	H	CB	ALA	A	80	L	H	HD22	LEU	V	34
R	H	O	ALA	A	80	L	H	CD2	LEU	V	34
R	H	O	ALA	A	80	L	H	HD21	LEU	V	34
R	H	O	ALA	A	80	L	H	HD22	LEU	V	34
R	H	N	ALA	A	81	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	81	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	81	L	H	HG23	ILE	V	33
R	H	CA	LEU	A	84	L	H	HD12	LEU	V	37
R	H	C	LEU	A	84	L	H	CD1	LEU	V	37
R	H	C	LEU	A	84	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	84	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	84	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	84	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	84	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	84	L	H	HD12	LEU	V	37
R	H	O	LEU	A	84	L	H	CD1	LEU	V	37
R	H	O	LEU	A	84	L	H	HB2	LEU	V	37
R	H	O	LEU	A	84	L	H	HD12	LEU	V	37
R	H	O	LEU	A	84	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	84	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	84	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	84	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	84	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	84	L	H	CB	LEU	V	34
R	H	CD1	LEU	A	84	L	H	CG	LEU	V	34
R	H	CD1	LEU	A	84	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	84	L	H	HA	LEU	V	34
R	H	CD1	LEU	A	84	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	84	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	84	L	H	HD23	LEU	V	34
R	H	N	THR	A	85	L	H	CD1	LEU	V	37
R	H	N	THR	A	85	L	H	HD12	LEU	V	37
R	H	N	THR	A	85	L	H	HD13	LEU	V	37
R	H	CA	THR	A	85	L	H	CD1	LEU	V	37
R	H	CA	THR	A	85	L	H	HD12	LEU	V	37
R	H	CA	THR	A	85	L	H	HD13	LEU	V	37
R	H	CB	THR	A	85	L	H	CD1	LEU	V	37
R	H	CB	THR	A	85	L	H	HD12	LEU	V	37
R	H	CB	THR	A	85	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	85	L	H	CG2	ILE	V	33
R	H	CG2	THR	A	85	L	H	HG21	ILE	V	33
R	H	CG2	THR	A	85	L	H	HG22	ILE	V	33
R	H	CG2	THR	A	85	L	H	HG23	ILE	V	33
R	H	CG2	THR	A	85	L	H	CG	LEU	V	37
R	H	CG2	THR	A	85	L	H	CD1	LEU	V	37
R	H	CG2	THR	A	85	L	H	HD11	LEU	V	37
R	H	CG2	THR	A	85	L	H	HD12	LEU	V	37
R	H	CG2	THR	A	85	L	H	HD13	LEU	V	37
R	H	CG2	THR	A	85	L	H	HD22	LEU	V	37
R	S	O	ALA	A	89	L	H	HZ	PHE	V	55
R	S	C	SER	A	91	L	H	HZ	PHE	V	90
R	S	CB	SER	A	91	L	H	CD1	PHE	V	90
R	S	CB	SER	A	91	L	H	CE1	PHE	V	90
R	S	CB	SER	A	91	L	H	CZ	PHE	V	90
R	S	CB	SER	A	91	L	H	HE1	PHE	V	90
R	S	CB	SER	A	91	L	H	HZ	PHE	V	94
R	S	OG	SER	A	91	L	H	CZ	PHE	V	94
R	S	OG	SER	A	91	L	H	HE2	PHE	V	94
R	S	OG	SER	A	91	L	H	HZ	PHE	V	94
R	H	N	ARG	A	92	L	H	CE2	PHE	V	90
R	H	N	ARG	A	92	L	H	CZ	PHE	V	90
R	H	N	ARG	A	92	L	H	HE2	PHE	V	90
R	H	N	ARG	A	92	L	H	HZ	PHE	V	90
R	H	CA	ARG	A	92	L	H	CE2	PHE	V	90
R	H	CA	ARG	A	92	L	H	CZ	PHE	V	90
R	H	CA	ARG	A	92	L	H	HE2	PHE	V	90
R	H	CA	ARG	A	92	L	H	HZ	PHE	V	90
R	H	C	ARG	A	92	L	H	HE2	PHE	V	90
R	H	CB	ARG	A	92	L	H	HG21	THR	V	86
R	H	CB	ARG	A	92	L	H	CE2	PHE	V	90
R	H	CB	ARG	A	92	L	H	CZ	PHE	V	90
R	H	CB	ARG	A	92	L	H	HE2	PHE	V	90
R	H	CB	ARG	A	92	L	H	HZ	PHE	V	90
R	H	CG	ARG	A	92	L	H	CG2	THR	V	86
R	H	CG	ARG	A	92	L	H	HG21	THR	V	86
R	H	CG	ARG	A	92	L	H	HG23	THR	V	86
R	H	CG	ARG	A	92	L	H	HE2	PHE	V	90
R	H	CD	ARG	A	92	L	H	CG2	THR	V	86
R	H	CD	ARG	A	92	L	H	HG21	THR	V	86
R	H	CD	ARG	A	92	L	H	HG23	THR	V	86
R	H	CD	ARG	A	92	L	H	HE2	PHE	V	90
R	H	NE	ARG	A	92	L	H	HG21	THR	V	86
R	H	NE	ARG	A	92	L	H	HG23	THR	V	86
R	H	NH1	ARG	A	92	L	H	HD12	LEU	V	82
R	H	NH2	ARG	A	92	L	H	CD2	LEU	V	82
R	H	NH2	ARG	A	92	L	H	HG	LEU	V	82
R	H	NH2	ARG	A	92	L	H	HD12	LEU	V	82
R	H	NH2	ARG	A	92	L	H	HD22	LEU	V	82
R	H	CZ	ARG	A	92	L	H	HD12	LEU	V	82
R	H	CZ	ARG	A	92	L	H	HD22	LEU	V	82
R	H	N	ALA	A	93	L	H	CD2	PHE	V	90
R	H	N	ALA	A	93	L	H	CE2	PHE	V	90
R	H	N	ALA	A	93	L	H	CZ	PHE	V	90
R	H	N	ALA	A	93	L	H	HD2	PHE	V	90
R	H	N	ALA	A	93	L	H	HE2	PHE	V	90
R	H	CA	ALA	A	93	L	H	HG22	VAL	V	63
R	H	C	ALA	A	93	L	H	HB3	LEU	V	62
R	H	CB	ALA	A	93	L	H	CG2	VAL	V	63
R	H	CB	ALA	A	93	L	H	HA	VAL	V	63
R	H	CB	ALA	A	93	L	H	HG12	VAL	V	63
R	H	CB	ALA	A	93	L	H	HG21	VAL	V	63
R	H	CB	ALA	A	93	L	H	HG22	VAL	V	63
R	H	CB	ALA	A	93	L	H	HG23	VAL	V	63
R	H	CB	ALA	A	93	L	H	CG	PHE	V	90
R	H	CB	ALA	A	93	L	H	CD2	PHE	V	90
R	H	CB	ALA	A	93	L	H	HB2	PHE	V	90
R	H	CB	ALA	A	93	L	H	HB3	PHE	V	90
R	H	CB	ALA	A	93	L	H	HD2	PHE	V	90
R	H	O	ALA	A	93	L	H	HB3	LEU	V	62
R	H	N	GLY	A	94	L	H	HB3	LEU	V	62
R	H	CA	GLY	A	94	L	H	CD1	LEU	V	62
R	H	CA	GLY	A	94	L	H	HB3	LEU	V	62
R	H	CA	GLY	A	94	L	H	HD12	LEU	V	62
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	62
R	H	C	GLY	A	94	L	H	HD12	LEU	V	62
R	H	O	GLY	A	94	L	H	HD12	LEU	V	62
R	H	O	GLY	A	94	L	H	HD23	LEU	V	62
R	H	CA	VAL	A	97	L	H	HG2	PRO	V	66
R	H	CB	VAL	A	97	L	H	O	LEU	V	62
R	H	CB	VAL	A	97	L	H	CD2	LEU	V	62
R	H	CB	VAL	A	97	L	H	HB3	LEU	V	62
R	H	CB	VAL	A	97	L	H	HD21	LEU	V	62
R	H	CB	VAL	A	97	L	H	HD23	LEU	V	62
R	H	CB	VAL	A	97	L	H	CG	PRO	V	66
R	H	CB	VAL	A	97	L	H	HG2	PRO	V	66
R	H	CG1	VAL	A	97	L	H	OH	TYR	V	22
R	H	CG1	VAL	A	97	L	H	HH	TYR	V	22
R	H	CG1	VAL	A	97	L	H	CD2	LEU	V	62
R	H	CG1	VAL	A	97	L	H	HA	LEU	V	62
R	H	CG1	VAL	A	97	L	H	HD21	LEU	V	62
R	H	CG1	VAL	A	97	L	H	HD22	LEU	V	62
R	H	CG1	VAL	A	97	L	H	HD23	LEU	V	62
R	H	CG1	VAL	A	97	L	H	CG	PRO	V	66
R	H	CG1	VAL	A	97	L	H	HB3	PRO	V	66
R	H	CG1	VAL	A	97	L	H	HG2	PRO	V	66
R	H	CG1	VAL	A	97	L	H	HG3	PRO	V	66
R	H	CG2	VAL	A	97	L	H	CA	LEU	V	62
R	H	CG2	VAL	A	97	L	H	C	LEU	V	62
R	H	CG2	VAL	A	97	L	H	CB	LEU	V	62
R	H	CG2	VAL	A	97	L	H	O	LEU	V	62
R	H	CG2	VAL	A	97	L	H	CD2	LEU	V	62
R	H	CG2	VAL	A	97	L	H	HA	LEU	V	62
R	H	CG2	VAL	A	97	L	H	HB3	LEU	V	62
R	H	CG2	VAL	A	97	L	H	HD21	LEU	V	62
R	H	CG2	VAL	A	97	L	H	HD23	LEU	V	62
R	H	CG2	VAL	A	97	L	H	CB	PRO	V	66
R	H	CG2	VAL	A	97	L	H	CG	PRO	V	66
R	H	CG2	VAL	A	97	L	H	HB2	PRO	V	66
R	H	CG2	VAL	A	97	L	H	HG2	PRO	V	66
R	H	CG2	VAL	A	97	L	H	HG3	PRO	V	66
R	H	CG2	VAL	A	97	L	H	HD3	PRO	V	66
R	H	CD1	PHE	A	100	L	H	HB3	PRO	V	66
R	H	CE1	PHE	A	100	L	H	O	PRO	V	66
R	H	CE1	PHE	A	100	L	H	HB3	PRO	V	66
R	H	CZ	PHE	A	100	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	100	L	H	HA3	GLY	V	70
R	H	CD2	PHE	A	101	L	H	HB3	PRO	V	66
R	H	CD2	PHE	A	101	L	H	HG3	PRO	V	66
R	H	CE2	PHE	A	101	L	H	HE1	TYR	V	22
R	H	CE2	PHE	A	101	L	H	HH	TYR	V	22
R	H	CE2	PHE	A	101	L	H	CA	PRO	V	66
R	H	CE2	PHE	A	101	L	H	CB	PRO	V	66
R	H	CE2	PHE	A	101	L	H	CG	PRO	V	66
R	H	CE2	PHE	A	101	L	H	HA	PRO	V	66
R	H	CE2	PHE	A	101	L	H	HB3	PRO	V	66
R	H	CE2	PHE	A	101	L	H	HG2	PRO	V	66
R	H	CE2	PHE	A	101	L	H	HG3	PRO	V	66
R	H	CZ	PHE	A	101	L	H	CB	PRO	V	66
R	H	CZ	PHE	A	101	L	H	HA	PRO	V	66
R	H	CZ	PHE	A	101	L	H	HB3	PRO	V	66
R	H	CZ	PHE	A	101	L	H	HG3	PRO	V	66
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	69
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	69
R	H	SD	MET	A	144	L	H	OG	SER	V	12
R	H	CE	MET	A	144	L	H	HD21	LEU	V	73
R	H	C	TRP	A	147	L	H	HD12	LEU	V	73
R	H	CB	TRP	A	147	L	H	HD12	LEU	V	73
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	73
R	H	O	TRP	A	147	L	H	HD12	LEU	V	73
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	73
R	H	CD2	TRP	A	147	L	H	HD11	LEU	V	73
R	H	CD2	TRP	A	147	L	H	HD12	LEU	V	73
R	H	CE2	TRP	A	147	L	H	HE1	PHE	V	15
R	H	CE3	TRP	A	147	L	H	HZ	PHE	V	15
R	H	CE3	TRP	A	147	L	H	CD1	LEU	V	73
R	H	CE3	TRP	A	147	L	H	HD11	LEU	V	73
R	H	CE3	TRP	A	147	L	H	HD12	LEU	V	73
R	H	CH2	TRP	A	147	L	H	CE1	PHE	V	15
R	H	CH2	TRP	A	147	L	H	CZ	PHE	V	15
R	H	CH2	TRP	A	147	L	H	HE1	PHE	V	15
R	H	CH2	TRP	A	147	L	H	HZ	PHE	V	15
R	H	CH2	TRP	A	147	L	H	HD22	LEU	V	19
R	H	CH2	TRP	A	147	L	H	HD23	LEU	V	19
R	H	CZ2	TRP	A	147	L	H	HE1	PHE	V	15
R	H	CZ3	TRP	A	147	L	H	CZ	PHE	V	15
R	H	CZ3	TRP	A	147	L	H	HE1	PHE	V	15
R	H	CZ3	TRP	A	147	L	H	HZ	PHE	V	15
R	H	CZ3	TRP	A	147	L	H	HD11	LEU	V	73
R	H	CG	LEU	A	148	L	H	O	LEU	V	73
R	H	CG	LEU	A	148	L	H	HB3	LEU	V	73
R	H	CG	LEU	A	148	L	-	HA	ALA	V	74
R	H	CD1	LEU	A	148	L	H	O	LEU	V	73
R	H	CD2	LEU	A	148	L	H	CA	LEU	V	73
R	H	CD2	LEU	A	148	L	H	C	LEU	V	73
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	148	L	H	O	LEU	V	73
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	73
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	148	L	-	N	ALA	V	74
R	H	CD2	LEU	A	148	L	-	CA	ALA	V	74
R	H	CD2	LEU	A	148	L	-	HA	ALA	V	74
R	H	CD2	LEU	A	148	L	-	H	GLN	V	75
R	H	CB	ALA	A	151	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	151	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	155	L	H	HZ2	LYS	V	67
R	H	CD2	LEU	A	155	L	H	HZ2	LYS	V	67
R	H	CG1	VAL	A	159	L	-	CB	SER	V	80
R	H	CG1	VAL	A	159	L	-	OG	SER	V	80
R	H	CG1	VAL	A	159	L	-	H	SER	V	80
R	H	CG1	VAL	A	159	L	-	HB3	SER	V	80
R	H	CG1	VAL	A	159	L	-	HG	SER	V	80
R	H	CG2	VAL	A	159	L	-	H	SER	V	80
R	H	C	LEU	A	162	L	H	HD21	LEU	V	82
R	H	O	LEU	A	162	L	H	CD2	LEU	V	82
R	H	O	LEU	A	162	L	H	HG	LEU	V	82
R	H	O	LEU	A	162	L	H	HD21	LEU	V	82
R	H	O	LEU	A	162	L	H	HD22	LEU	V	82
R	H	N	SER	A	163	L	H	HD21	LEU	V	82
R	H	CA	SER	A	163	L	H	CD2	LEU	V	82
R	H	CA	SER	A	163	L	H	HD21	LEU	V	82
R	H	CA	SER	A	163	L	H	HD22	LEU	V	82
R	H	CA	SER	A	163	L	H	HD23	LEU	V	82
R	H	C	SER	A	163	L	H	CD2	LEU	V	82
R	H	C	SER	A	163	L	H	HD21	LEU	V	82
R	H	C	SER	A	163	L	H	HD22	LEU	V	82
R	H	CB	SER	A	163	L	H	HD21	LEU	V	82
R	H	O	SER	A	163	L	H	CD2	LEU	V	82
R	H	O	SER	A	163	L	H	HD21	LEU	V	82
R	H	O	SER	A	163	L	H	HD22	LEU	V	82
R	H	O	SER	A	163	L	H	HD23	LEU	V	82
R	H	OG	SER	A	163	L	-	HG	SER	V	80
R	H	OG	SER	A	163	L	H	HB3	LEU	V	82
R	H	OG	SER	A	163	L	H	HD21	LEU	V	82

- 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