IID

Q8NGY1_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	102	L	-	SER	V	80
R	H	PHE	A	102	L	H	LEU	V	82
R	H	PHE	A	102	L	H	GLY	V	83
R	H	PHE	A	103	L	-	ILE	V	79
R	H	PHE	A	103	L	H	GLY	V	83
R	H	PHE	A	103	L	H	THR	V	86
R	S	ASP	A	11	L	H	PHE	V	140
R	H	TYR	A	153	L	-	SER	V	80
R	H	LEU	A	157	L	H	LEU	V	82
R	H	GLU	A	22	L	H	LEU	V	298
R	H	PHE	A	28	L	H	CYS	V	30
R	H	PHE	A	28	L	H	LEU	V	34
R	-	LEU	A	310	L	H	GLU	V	9
R	H	TYR	A	35	L	H	TYR	V	22
R	H	TYR	A	35	L	H	LEU	V	23
R	H	LEU	A	36	L	H	LEU	V	23
R	H	LEU	A	39	L	H	LEU	V	19
R	H	LEU	A	39	L	H	LEU	V	23
R	H	VAL	A	43	L	H	PHE	V	15
R	H	VAL	A	43	L	H	LEU	V	19
R	H	VAL	A	43	L	H	LEU	V	73
R	H	ILE	A	46	L	H	LEU	V	73
R	H	ILE	A	47	L	H	SER	V	12
R	H	ILE	A	47	L	H	PHE	V	15
R	H	ARG	A	50	L	H	GLN	V	11
R	H	ARG	A	50	L	H	LEU	V	73
R	H	ARG	A	50	L	-	ALA	V	74
R	H	ARG	A	50	L	-	GLN	V	75
R	H	ARG	A	50	L	H	THR	V	8
R	H	LEU	A	51	L	H	THR	V	8
R	H	LEU	A	51	L	H	GLU	V	9
R	H	PHE	A	65	L	-	GLN	V	75
R	H	PHE	A	65	L	-	ASP	V	76
R	H	PHE	A	68	L	H	GLY	V	70
R	H	PHE	A	68	L	H	LEU	V	73
R	H	PHE	A	68	L	-	ALA	V	74
R	H	CYS	A	72	L	H	GLY	V	70
R	H	LEU	A	75	L	H	TYR	V	22
R	H	LEU	A	75	L	H	LEU	V	62
R	H	LEU	A	75	L	H	PRO	V	66
R	H	PRO	A	79	L	H	TYR	V	22
R	H	PRO	A	79	L	H	LEU	V	26
R	H	PRO	A	79	L	H	LEU	V	62
R	H	ARG	A	80	L	H	PHE	V	55
R	H	ARG	A	80	L	H	LEU	V	62
R	H	SER	A	83	L	H	ILE	V	58
R	H	LEU	A	85	L	H	LEU	V	34
R	-	ALA	A	86	L	H	CYS	V	30
R	-	ALA	A	86	L	H	ILE	V	33
R	-	ALA	A	86	L	H	LEU	V	34
R	-	ALA	A	86	L	H	LEU	V	37
R	-	GLY	A	87	L	H	ILE	V	33
R	-	GLY	A	87	L	H	LEU	V	34
R	-	GLY	A	87	L	H	LEU	V	37
R	-	GLY	A	88	L	H	ILE	V	33
R	-	GLY	A	88	L	H	LEU	V	37
R	-	GLY	A	88	L	H	PHE	V	55
R	-	ASP	A	89	L	H	TRP	V	136
R	-	ASP	A	89	L	H	PHE	V	55
R	-	GLN	A	90	L	H	PHE	V	55
R	S	ALA	A	91	L	H	PHE	V	55
R	S	SER	A	93	L	H	PHE	V	140
R	S	SER	A	93	L	H	TYR	V	89
R	S	SER	A	93	L	H	PHE	V	90
R	H	VAL	A	95	L	H	THR	V	86
R	H	VAL	A	95	L	H	TYR	V	89
R	H	VAL	A	95	L	H	PHE	V	90
R	H	GLY	A	96	L	H	PHE	V	90
R	H	CYS	A	97	L	H	PHE	V	90
R	H	ALA	A	99	L	H	THR	V	86
R	H	ALA	A	99	L	H	PHE	V	90

- 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

Q8NGY1_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	S	CG	ASP	A	11	L	H	HZ	PHE	V	140
R	S	OD1	ASP	A	11	L	H	CE1	PHE	V	140
R	S	OD1	ASP	A	11	L	H	HE1	PHE	V	140
R	S	OD1	ASP	A	11	L	H	HZ	PHE	V	140
R	S	OD2	ASP	A	11	L	H	CZ	PHE	V	140
R	S	OD2	ASP	A	11	L	H	HZ	PHE	V	140
R	H	CG	GLU	A	22	L	H	HD12	LEU	V	298
R	H	CD	GLU	A	22	L	H	HD23	LEU	V	298
R	H	OE1	GLU	A	22	L	H	CD2	LEU	V	298
R	H	OE1	GLU	A	22	L	H	HD12	LEU	V	298
R	H	OE1	GLU	A	22	L	H	HD22	LEU	V	298
R	H	OE1	GLU	A	22	L	H	HD23	LEU	V	298
R	H	CD2	PHE	A	28	L	H	HD12	LEU	V	34
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	28	L	H	HB3	CYS	V	30
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	34
R	H	CZ	PHE	A	28	L	H	HB3	CYS	V	30
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	34
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	23
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	23
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	23
R	H	OH	TYR	A	35	L	H	CE1	TYR	V	22
R	H	OH	TYR	A	35	L	H	HE1	TYR	V	22
R	H	OH	TYR	A	35	L	H	HH	TYR	V	22
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	23
R	H	CZ	TYR	A	35	L	H	HE1	TYR	V	22
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	19
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	19
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	19
R	H	CG	LEU	A	39	L	H	HD22	LEU	V	19
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	19
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	19
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	19
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	19
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	19
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	19
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	19
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	23
R	H	CA	VAL	A	43	L	H	HE1	PHE	V	15
R	H	CA	VAL	A	43	L	H	HZ	PHE	V	15
R	H	CA	VAL	A	43	L	H	HD11	LEU	V	73
R	H	CB	VAL	A	43	L	H	CE1	PHE	V	15
R	H	CB	VAL	A	43	L	H	CZ	PHE	V	15
R	H	CB	VAL	A	43	L	H	HE1	PHE	V	15
R	H	CB	VAL	A	43	L	H	HZ	PHE	V	15
R	H	CB	VAL	A	43	L	H	HD23	LEU	V	19
R	H	CG1	VAL	A	43	L	H	CD1	PHE	V	15
R	H	CG1	VAL	A	43	L	H	CE1	PHE	V	15
R	H	CG1	VAL	A	43	L	H	CZ	PHE	V	15
R	H	CG1	VAL	A	43	L	H	HD1	PHE	V	15
R	H	CG1	VAL	A	43	L	H	HE1	PHE	V	15
R	H	CG1	VAL	A	43	L	H	HZ	PHE	V	15
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	19
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	73
R	H	CG2	VAL	A	43	L	H	CE1	PHE	V	15
R	H	CG2	VAL	A	43	L	H	CE2	PHE	V	15
R	H	CG2	VAL	A	43	L	H	CZ	PHE	V	15
R	H	CG2	VAL	A	43	L	H	HE1	PHE	V	15
R	H	CG2	VAL	A	43	L	H	HZ	PHE	V	15
R	H	CG2	VAL	A	43	L	H	CD2	LEU	V	19
R	H	CG2	VAL	A	43	L	H	HD22	LEU	V	19
R	H	CG2	VAL	A	43	L	H	HD23	LEU	V	19
R	H	CG2	VAL	A	43	L	H	HD11	LEU	V	73
R	H	CB	ILE	A	46	L	H	CD2	LEU	V	73
R	H	CB	ILE	A	46	L	H	HB3	LEU	V	73
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	73
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	73
R	H	CG1	ILE	A	46	L	H	HB3	LEU	V	73
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	73
R	H	CG1	ILE	A	46	L	H	HD22	LEU	V	73
R	H	CG2	ILE	A	46	L	H	CB	LEU	V	73
R	H	CG2	ILE	A	46	L	H	O	LEU	V	73
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	73
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	73
R	H	CG2	ILE	A	46	L	H	HA	LEU	V	73
R	H	CG2	ILE	A	46	L	H	HB3	LEU	V	73
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	73
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	73
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	73
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	73
R	H	CD1	ILE	A	46	L	H	CB	LEU	V	73
R	H	CD1	ILE	A	46	L	H	CG	LEU	V	73
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	73
R	H	CD1	ILE	A	46	L	H	HB3	LEU	V	73
R	H	CD1	ILE	A	46	L	H	HD11	LEU	V	73
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	73
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	73
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	73
R	H	CG1	ILE	A	47	L	H	OG	SER	V	12
R	H	CG1	ILE	A	47	L	H	HB3	SER	V	12
R	H	CG2	ILE	A	47	L	H	HB3	SER	V	12
R	H	CD1	ILE	A	47	L	H	HB3	SER	V	12
R	H	CD1	ILE	A	47	L	H	HD1	PHE	V	15
R	H	CA	ARG	A	50	L	H	HG21	THR	V	8
R	H	C	ARG	A	50	L	H	HG21	THR	V	8
R	H	CB	ARG	A	50	L	H	CG2	THR	V	8
R	H	CB	ARG	A	50	L	H	HG21	THR	V	8
R	H	CB	ARG	A	50	L	H	HG22	THR	V	8
R	H	CB	ARG	A	50	L	H	HG23	THR	V	8
R	H	O	ARG	A	50	L	H	HG21	THR	V	8
R	H	CG	ARG	A	50	L	H	HG21	THR	V	8
R	H	CG	ARG	A	50	L	H	HG22	THR	V	8
R	H	NE	ARG	A	50	L	H	O	LEU	V	73
R	H	NE	ARG	A	50	L	-	HG3	GLN	V	75
R	H	NE	ARG	A	50	L	-	HE21	GLN	V	75
R	H	NH1	ARG	A	50	L	H	HG22	THR	V	8
R	H	NH1	ARG	A	50	L	H	OE1	GLN	V	11
R	H	NH1	ARG	A	50	L	H	O	LEU	V	73
R	H	NH2	ARG	A	50	L	H	C	LEU	V	73
R	H	NH2	ARG	A	50	L	H	O	LEU	V	73
R	H	NH2	ARG	A	50	L	-	N	ALA	V	74
R	H	NH2	ARG	A	50	L	-	CA	ALA	V	74
R	H	NH2	ARG	A	50	L	-	C	ALA	V	74
R	H	NH2	ARG	A	50	L	-	HA	ALA	V	74
R	H	NH2	ARG	A	50	L	-	N	GLN	V	75
R	H	NH2	ARG	A	50	L	-	CG	GLN	V	75
R	H	NH2	ARG	A	50	L	-	H	GLN	V	75
R	H	NH2	ARG	A	50	L	-	HG2	GLN	V	75
R	H	NH2	ARG	A	50	L	-	HG3	GLN	V	75
R	H	CZ	ARG	A	50	L	H	O	LEU	V	73
R	H	CZ	ARG	A	50	L	-	HG3	GLN	V	75
R	H	CD2	LEU	A	51	L	H	HG23	THR	V	8
R	H	CD2	LEU	A	51	L	H	HA	GLU	V	9
R	H	CD2	LEU	A	51	L	H	HG2	GLU	V	9
R	H	CE1	PHE	A	65	L	-	H	GLN	V	75
R	H	CE1	PHE	A	65	L	-	HB2	GLN	V	75
R	H	CE1	PHE	A	65	L	-	H	ASP	V	76
R	H	CE1	PHE	A	65	L	-	HB3	ASP	V	76
R	H	CZ	PHE	A	65	L	-	H	GLN	V	75
R	H	CZ	PHE	A	65	L	-	HB2	GLN	V	75
R	H	CZ	PHE	A	65	L	-	H	ASP	V	76
R	H	CB	PHE	A	68	L	-	HB2	ALA	V	74
R	H	CG	PHE	A	68	L	-	CB	ALA	V	74
R	H	CG	PHE	A	68	L	-	HB2	ALA	V	74
R	H	CD1	PHE	A	68	L	-	CB	ALA	V	74
R	H	CD1	PHE	A	68	L	-	HB2	ALA	V	74
R	H	CD2	PHE	A	68	L	H	CA	GLY	V	70
R	H	CD2	PHE	A	68	L	H	O	GLY	V	70
R	H	CD2	PHE	A	68	L	H	HA2	GLY	V	70
R	H	CD2	PHE	A	68	L	H	HA3	GLY	V	70
R	H	CD2	PHE	A	68	L	H	HB2	LEU	V	73
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	73
R	H	CD2	PHE	A	68	L	-	CB	ALA	V	74
R	H	CD2	PHE	A	68	L	-	HB2	ALA	V	74
R	H	CE1	PHE	A	68	L	-	CB	ALA	V	74
R	H	CE1	PHE	A	68	L	-	HB1	ALA	V	74
R	H	CE1	PHE	A	68	L	-	HB2	ALA	V	74
R	H	CE1	PHE	A	68	L	-	HB3	ALA	V	74
R	H	CE2	PHE	A	68	L	H	CA	GLY	V	70
R	H	CE2	PHE	A	68	L	H	C	GLY	V	70
R	H	CE2	PHE	A	68	L	H	O	GLY	V	70
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	70
R	H	CE2	PHE	A	68	L	H	HA3	GLY	V	70
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	68	L	-	CB	ALA	V	74
R	H	CE2	PHE	A	68	L	-	H	ALA	V	74
R	H	CE2	PHE	A	68	L	-	HB2	ALA	V	74
R	H	CE2	PHE	A	68	L	-	HB3	ALA	V	74
R	H	CZ	PHE	A	68	L	H	CA	GLY	V	70
R	H	CZ	PHE	A	68	L	H	C	GLY	V	70
R	H	CZ	PHE	A	68	L	H	O	GLY	V	70
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	68	L	H	HA3	GLY	V	70
R	H	CZ	PHE	A	68	L	-	CB	ALA	V	74
R	H	CZ	PHE	A	68	L	-	HB1	ALA	V	74
R	H	CZ	PHE	A	68	L	-	HB2	ALA	V	74
R	H	CZ	PHE	A	68	L	-	HB3	ALA	V	74
R	H	SG	CYS	A	72	L	H	HA3	GLY	V	70
R	H	C	LEU	A	75	L	H	HD23	LEU	V	62
R	H	CB	LEU	A	75	L	H	CB	PRO	V	66
R	H	CB	LEU	A	75	L	H	CG	PRO	V	66
R	H	CB	LEU	A	75	L	H	HB3	PRO	V	66
R	H	CB	LEU	A	75	L	H	HG2	PRO	V	66
R	H	CB	LEU	A	75	L	H	HG3	PRO	V	66
R	H	O	LEU	A	75	L	H	HH	TYR	V	22
R	H	O	LEU	A	75	L	H	CD2	LEU	V	62
R	H	O	LEU	A	75	L	H	HD21	LEU	V	62
R	H	O	LEU	A	75	L	H	HD22	LEU	V	62
R	H	O	LEU	A	75	L	H	HD23	LEU	V	62
R	H	O	LEU	A	75	L	H	HG2	PRO	V	66
R	H	CG	LEU	A	75	L	H	CB	PRO	V	66
R	H	CG	LEU	A	75	L	H	HA	PRO	V	66
R	H	CG	LEU	A	75	L	H	HB3	PRO	V	66
R	H	CG	LEU	A	75	L	H	HG3	PRO	V	66
R	H	CD1	LEU	A	75	L	H	CA	PRO	V	66
R	H	CD1	LEU	A	75	L	H	CB	PRO	V	66
R	H	CD1	LEU	A	75	L	H	HA	PRO	V	66
R	H	CD1	LEU	A	75	L	H	HB3	PRO	V	66
R	H	CD1	LEU	A	75	L	H	HG3	PRO	V	66
R	H	CD2	LEU	A	75	L	H	CE1	TYR	V	22
R	H	CD2	LEU	A	75	L	H	OH	TYR	V	22
R	H	CD2	LEU	A	75	L	H	CZ	TYR	V	22
R	H	CD2	LEU	A	75	L	H	HE1	TYR	V	22
R	H	CD2	LEU	A	75	L	H	HH	TYR	V	22
R	H	CD2	LEU	A	75	L	H	CG	PRO	V	66
R	H	CD2	LEU	A	75	L	H	HA	PRO	V	66
R	H	CD2	LEU	A	75	L	H	HB3	PRO	V	66
R	H	CD2	LEU	A	75	L	H	HG3	PRO	V	66
R	H	N	PRO	A	79	L	H	HD22	LEU	V	62
R	H	CA	PRO	A	79	L	H	HD23	LEU	V	26
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	62
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	62
R	H	C	PRO	A	79	L	H	HD13	LEU	V	62
R	H	C	PRO	A	79	L	H	HD22	LEU	V	62
R	H	CB	PRO	A	79	L	H	OH	TYR	V	22
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	26
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	26
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	26
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	26
R	H	CB	PRO	A	79	L	H	CG	LEU	V	62
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	62
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	62
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	62
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	62
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	62
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	62
R	H	O	PRO	A	79	L	H	HD12	LEU	V	26
R	H	O	PRO	A	79	L	H	HD13	LEU	V	62
R	H	CG	PRO	A	79	L	H	OH	TYR	V	22
R	H	CG	PRO	A	79	L	H	HH	TYR	V	22
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	26
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	26
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	62
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	62
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	62
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	62
R	H	CD	PRO	A	79	L	H	HD22	LEU	V	62
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	62
R	H	N	ARG	A	80	L	H	HD13	LEU	V	62
R	H	NE	ARG	A	80	L	H	HZ	PHE	V	55
R	H	NH1	ARG	A	80	L	H	CE1	PHE	V	55
R	H	NH1	ARG	A	80	L	H	CE2	PHE	V	55
R	H	NH1	ARG	A	80	L	H	CZ	PHE	V	55
R	H	NH1	ARG	A	80	L	H	HE1	PHE	V	55
R	H	NH1	ARG	A	80	L	H	HE2	PHE	V	55
R	H	NH1	ARG	A	80	L	H	HZ	PHE	V	55
R	H	NH2	ARG	A	80	L	H	CZ	PHE	V	55
R	H	NH2	ARG	A	80	L	H	HZ	PHE	V	55
R	H	CZ	ARG	A	80	L	H	CZ	PHE	V	55
R	H	CZ	ARG	A	80	L	H	HE2	PHE	V	55
R	H	CZ	ARG	A	80	L	H	HZ	PHE	V	55
R	H	CB	SER	A	83	L	H	HG22	ILE	V	58
R	H	CB	SER	A	83	L	H	HD12	ILE	V	58
R	H	C	LEU	A	85	L	H	HD22	LEU	V	34
R	H	O	LEU	A	85	L	H	HD22	LEU	V	34
R	-	N	ALA	A	86	L	H	CD2	LEU	V	34
R	-	N	ALA	A	86	L	H	HD22	LEU	V	34
R	-	CA	ALA	A	86	L	H	CG	LEU	V	34
R	-	CA	ALA	A	86	L	H	CD1	LEU	V	34
R	-	CA	ALA	A	86	L	H	CD2	LEU	V	34
R	-	CA	ALA	A	86	L	H	HG	LEU	V	34
R	-	CA	ALA	A	86	L	H	HD12	LEU	V	34
R	-	CA	ALA	A	86	L	H	HD21	LEU	V	34
R	-	CA	ALA	A	86	L	H	HD22	LEU	V	34
R	-	CA	ALA	A	86	L	H	HD23	LEU	V	34
R	-	C	ALA	A	86	L	H	HG21	ILE	V	33
R	-	C	ALA	A	86	L	H	CG	LEU	V	34
R	-	C	ALA	A	86	L	H	CD2	LEU	V	34
R	-	C	ALA	A	86	L	H	HG	LEU	V	34
R	-	C	ALA	A	86	L	H	HD21	LEU	V	34
R	-	C	ALA	A	86	L	H	HD22	LEU	V	34
R	-	C	ALA	A	86	L	H	HD23	LEU	V	34
R	-	CB	ALA	A	86	L	H	HB3	CYS	V	30
R	-	CB	ALA	A	86	L	H	CG	LEU	V	34
R	-	CB	ALA	A	86	L	H	CD1	LEU	V	34
R	-	CB	ALA	A	86	L	H	CD2	LEU	V	34
R	-	CB	ALA	A	86	L	H	HG	LEU	V	34
R	-	CB	ALA	A	86	L	H	HD11	LEU	V	34
R	-	CB	ALA	A	86	L	H	HD12	LEU	V	34
R	-	CB	ALA	A	86	L	H	HD21	LEU	V	34
R	-	CB	ALA	A	86	L	H	HD22	LEU	V	34
R	-	CB	ALA	A	86	L	H	HD23	LEU	V	34
R	-	O	ALA	A	86	L	H	CG2	ILE	V	33
R	-	O	ALA	A	86	L	H	HG21	ILE	V	33
R	-	O	ALA	A	86	L	H	HG23	ILE	V	33
R	-	O	ALA	A	86	L	H	N	LEU	V	34
R	-	O	ALA	A	86	L	H	CA	LEU	V	34
R	-	O	ALA	A	86	L	H	CB	LEU	V	34
R	-	O	ALA	A	86	L	H	CG	LEU	V	34
R	-	O	ALA	A	86	L	H	CD2	LEU	V	34
R	-	O	ALA	A	86	L	H	HA	LEU	V	34
R	-	O	ALA	A	86	L	H	HG	LEU	V	34
R	-	O	ALA	A	86	L	H	HD21	LEU	V	34
R	-	O	ALA	A	86	L	H	HD22	LEU	V	34
R	-	O	ALA	A	86	L	H	HD23	LEU	V	34
R	-	O	ALA	A	86	L	H	CD1	LEU	V	37
R	-	O	ALA	A	86	L	H	HD11	LEU	V	37
R	-	N	GLY	A	87	L	H	CD2	LEU	V	34
R	-	N	GLY	A	87	L	H	HD21	LEU	V	34
R	-	N	GLY	A	87	L	H	HD22	LEU	V	34
R	-	CA	GLY	A	87	L	H	HD21	LEU	V	34
R	-	CA	GLY	A	87	L	H	CD1	LEU	V	37
R	-	CA	GLY	A	87	L	H	HD11	LEU	V	37
R	-	CA	GLY	A	87	L	H	HD12	LEU	V	37
R	-	CA	GLY	A	87	L	H	HD13	LEU	V	37
R	-	C	GLY	A	87	L	H	CG2	ILE	V	33
R	-	C	GLY	A	87	L	H	HG21	ILE	V	33
R	-	C	GLY	A	87	L	H	HG23	ILE	V	33
R	-	C	GLY	A	87	L	H	CD1	LEU	V	37
R	-	C	GLY	A	87	L	H	HD11	LEU	V	37
R	-	C	GLY	A	87	L	H	HD12	LEU	V	37
R	-	C	GLY	A	87	L	H	HD13	LEU	V	37
R	-	O	GLY	A	87	L	H	CG2	ILE	V	33
R	-	O	GLY	A	87	L	H	HG21	ILE	V	33
R	-	O	GLY	A	87	L	H	HG22	ILE	V	33
R	-	O	GLY	A	87	L	H	HG23	ILE	V	33
R	-	O	GLY	A	87	L	H	CD1	LEU	V	37
R	-	O	GLY	A	87	L	H	HD11	LEU	V	37
R	-	O	GLY	A	87	L	H	HD12	LEU	V	37
R	-	O	GLY	A	87	L	H	HD13	LEU	V	37
R	-	N	GLY	A	88	L	H	CG2	ILE	V	33
R	-	N	GLY	A	88	L	H	HG21	ILE	V	33
R	-	N	GLY	A	88	L	H	HG23	ILE	V	33
R	-	N	GLY	A	88	L	H	HD13	LEU	V	37
R	-	CA	GLY	A	88	L	H	CG2	ILE	V	33
R	-	CA	GLY	A	88	L	H	HG22	ILE	V	33
R	-	CA	GLY	A	88	L	H	HG23	ILE	V	33
R	-	CA	GLY	A	88	L	H	HD13	ILE	V	33
R	-	CA	GLY	A	88	L	H	HD2	PHE	V	55
R	-	C	GLY	A	88	L	H	HD2	PHE	V	55
R	-	C	GLY	A	88	L	H	HE2	PHE	V	55
R	-	N	ASP	A	89	L	H	CD2	PHE	V	55
R	-	N	ASP	A	89	L	H	CE2	PHE	V	55
R	-	N	ASP	A	89	L	H	HD2	PHE	V	55
R	-	N	ASP	A	89	L	H	HE2	PHE	V	55
R	-	CA	ASP	A	89	L	H	CD2	PHE	V	55
R	-	CA	ASP	A	89	L	H	CE2	PHE	V	55
R	-	CA	ASP	A	89	L	H	CZ	PHE	V	55
R	-	CA	ASP	A	89	L	H	HD2	PHE	V	55
R	-	CA	ASP	A	89	L	H	HE2	PHE	V	55
R	-	C	ASP	A	89	L	H	CE2	PHE	V	55
R	-	C	ASP	A	89	L	H	CZ	PHE	V	55
R	-	C	ASP	A	89	L	H	HE2	PHE	V	55
R	-	C	ASP	A	89	L	H	HZ	PHE	V	55
R	-	CB	ASP	A	89	L	H	CG	PHE	V	55
R	-	CB	ASP	A	89	L	H	CD1	PHE	V	55
R	-	CB	ASP	A	89	L	H	CD2	PHE	V	55
R	-	CB	ASP	A	89	L	H	CE1	PHE	V	55
R	-	CB	ASP	A	89	L	H	CE2	PHE	V	55
R	-	CB	ASP	A	89	L	H	CZ	PHE	V	55
R	-	CB	ASP	A	89	L	H	HD2	PHE	V	55
R	-	CB	ASP	A	89	L	H	HE2	PHE	V	55
R	-	CB	ASP	A	89	L	H	HZ	PHE	V	55
R	-	O	ASP	A	89	L	H	CD2	PHE	V	55
R	-	O	ASP	A	89	L	H	CE2	PHE	V	55
R	-	O	ASP	A	89	L	H	CZ	PHE	V	55
R	-	O	ASP	A	89	L	H	HE2	PHE	V	55
R	-	O	ASP	A	89	L	H	HZ	PHE	V	55
R	-	CG	ASP	A	89	L	H	CE1	PHE	V	55
R	-	CG	ASP	A	89	L	H	CE2	PHE	V	55
R	-	CG	ASP	A	89	L	H	CZ	PHE	V	55
R	-	CG	ASP	A	89	L	H	HZ	PHE	V	55
R	-	CG	ASP	A	89	L	H	HH2	TRP	V	136
R	-	OD2	ASP	A	89	L	H	CE1	PHE	V	55
R	-	OD2	ASP	A	89	L	H	CZ	PHE	V	55
R	-	OD2	ASP	A	89	L	H	HE1	PHE	V	55
R	-	OD2	ASP	A	89	L	H	HZ	PHE	V	55
R	-	OD2	ASP	A	89	L	H	CH2	TRP	V	136
R	-	OD2	ASP	A	89	L	H	CZ3	TRP	V	136
R	-	OD2	ASP	A	89	L	H	HH2	TRP	V	136
R	-	OD2	ASP	A	89	L	H	HZ3	TRP	V	136
R	-	N	GLN	A	90	L	H	HE2	PHE	V	55
R	S	O	ALA	A	91	L	H	HZ	PHE	V	55
R	S	CB	SER	A	93	L	H	HE1	PHE	V	90
R	S	CB	SER	A	93	L	H	HE1	PHE	V	140
R	S	O	SER	A	93	L	H	HZ	PHE	V	90
R	S	OG	SER	A	93	L	H	HE1	TYR	V	89
R	S	OG	SER	A	93	L	H	HH	TYR	V	89
R	S	OG	SER	A	93	L	H	CE1	PHE	V	90
R	S	OG	SER	A	93	L	H	CZ	PHE	V	90
R	S	OG	SER	A	93	L	H	HE1	PHE	V	90
R	S	OG	SER	A	93	L	H	HZ	PHE	V	90
R	S	OG	SER	A	93	L	H	HE1	PHE	V	140
R	H	CA	VAL	A	95	L	H	HZ	PHE	V	90
R	H	C	VAL	A	95	L	H	CE2	PHE	V	90
R	H	C	VAL	A	95	L	H	CZ	PHE	V	90
R	H	C	VAL	A	95	L	H	HE2	PHE	V	90
R	H	C	VAL	A	95	L	H	HZ	PHE	V	90
R	H	O	VAL	A	95	L	H	HG23	THR	V	86
R	H	O	VAL	A	95	L	H	CE2	PHE	V	90
R	H	O	VAL	A	95	L	H	CZ	PHE	V	90
R	H	O	VAL	A	95	L	H	HE2	PHE	V	90
R	H	O	VAL	A	95	L	H	HZ	PHE	V	90
R	H	CG1	VAL	A	95	L	H	HG23	THR	V	86
R	H	CG1	VAL	A	95	L	H	CD1	TYR	V	89
R	H	N	GLY	A	96	L	H	CE1	PHE	V	90
R	H	N	GLY	A	96	L	H	CE2	PHE	V	90
R	H	N	GLY	A	96	L	H	CZ	PHE	V	90
R	H	N	GLY	A	96	L	H	HE1	PHE	V	90
R	H	N	GLY	A	96	L	H	HE2	PHE	V	90
R	H	N	GLY	A	96	L	H	HZ	PHE	V	90
R	H	CA	GLY	A	96	L	H	CE1	PHE	V	90
R	H	CA	GLY	A	96	L	H	CE2	PHE	V	90
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	90
R	H	CA	GLY	A	96	L	H	HE1	PHE	V	90
R	H	CA	GLY	A	96	L	H	HE2	PHE	V	90
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	90
R	H	C	GLY	A	96	L	H	CE2	PHE	V	90
R	H	C	GLY	A	96	L	H	CZ	PHE	V	90
R	H	C	GLY	A	96	L	H	HE2	PHE	V	90
R	H	C	GLY	A	96	L	H	HZ	PHE	V	90
R	H	O	GLY	A	96	L	H	CZ	PHE	V	90
R	H	O	GLY	A	96	L	H	HE2	PHE	V	90
R	H	O	GLY	A	96	L	H	HZ	PHE	V	90
R	H	N	CYS	A	97	L	H	HZ	PHE	V	90
R	H	N	ALA	A	99	L	H	HG21	THR	V	86
R	H	CA	ALA	A	99	L	H	CG2	THR	V	86
R	H	CA	ALA	A	99	L	H	HG21	THR	V	86
R	H	CA	ALA	A	99	L	H	HG23	THR	V	86
R	H	C	ALA	A	99	L	H	HG21	THR	V	86
R	H	CB	ALA	A	99	L	H	CB	THR	V	86
R	H	CB	ALA	A	99	L	H	CG2	THR	V	86
R	H	CB	ALA	A	99	L	H	OG1	THR	V	86
R	H	CB	ALA	A	99	L	H	HB	THR	V	86
R	H	CB	ALA	A	99	L	H	HG21	THR	V	86
R	H	CB	ALA	A	99	L	H	HG22	THR	V	86
R	H	CB	ALA	A	99	L	H	HG23	THR	V	86
R	H	CB	ALA	A	99	L	H	CE2	PHE	V	90
R	H	CB	ALA	A	99	L	H	HE2	PHE	V	90
R	H	O	ALA	A	99	L	H	HG21	THR	V	86
R	H	CB	PHE	A	102	L	H	HD21	LEU	V	82
R	H	CG	PHE	A	102	L	H	HD21	LEU	V	82
R	H	CD1	PHE	A	102	L	-	HG	SER	V	80
R	H	CD1	PHE	A	102	L	H	HB3	LEU	V	82
R	H	CD1	PHE	A	102	L	H	HG	LEU	V	82
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	82
R	H	CD2	PHE	A	102	L	H	HD21	LEU	V	82
R	H	CE1	PHE	A	102	L	-	OG	SER	V	80
R	H	CE1	PHE	A	102	L	-	HG	SER	V	80
R	H	CE1	PHE	A	102	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	82
R	H	CE1	PHE	A	102	L	H	N	GLY	V	83
R	H	CE1	PHE	A	102	L	H	H	GLY	V	83
R	H	CE2	PHE	A	102	L	-	HG	SER	V	80
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	82
R	H	CZ	PHE	A	102	L	-	CB	SER	V	80
R	H	CZ	PHE	A	102	L	-	OG	SER	V	80
R	H	CZ	PHE	A	102	L	-	HB2	SER	V	80
R	H	CZ	PHE	A	102	L	-	HB3	SER	V	80
R	H	CZ	PHE	A	102	L	-	HG	SER	V	80
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	82
R	H	CD2	PHE	A	103	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	103	L	H	CA	GLY	V	83
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	83
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	83
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	83
R	H	CE2	PHE	A	103	L	H	O	GLY	V	83
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	83
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	83
R	H	CE2	PHE	A	103	L	H	HB	THR	V	86
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	86
R	H	CZ	PHE	A	103	L	-	HD11	ILE	V	79
R	H	CZ	PHE	A	103	L	H	N	GLY	V	83
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	83
R	H	CZ	PHE	A	103	L	H	C	GLY	V	83
R	H	CZ	PHE	A	103	L	H	O	GLY	V	83
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	83
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	83
R	H	CZ	PHE	A	103	L	H	HB	THR	V	86
R	H	CD1	TYR	A	153	L	-	CB	SER	V	80
R	H	CD1	TYR	A	153	L	-	OG	SER	V	80
R	H	CD1	TYR	A	153	L	-	HB3	SER	V	80
R	H	CD1	TYR	A	153	L	-	HG	SER	V	80
R	H	CE1	TYR	A	153	L	-	CB	SER	V	80
R	H	CE1	TYR	A	153	L	-	OG	SER	V	80
R	H	CE1	TYR	A	153	L	-	H	SER	V	80
R	H	CE1	TYR	A	153	L	-	HB3	SER	V	80
R	H	CE1	TYR	A	153	L	-	HG	SER	V	80
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	82
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	82
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	82
R	-	CD2	LEU	A	310	L	H	CD	GLU	V	9
R	-	CD2	LEU	A	310	L	H	OE1	GLU	V	9
R	-	CD2	LEU	A	310	L	H	HG2	GLU	V	9

- 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