IID

Q8NH69_Q9GZK7.1 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	ILE	A	104	L	H	PHE	V	68
R	S	GLU	A	13	L	H	SER	V	138
R	S	GLU	A	13	L	H	TYR	V	142
R	H	PRO	A	139	L	-	ASN	V	89
R	H	ARG	A	140	L	-	ASN	V	89
R	H	MET	A	143	L	H	VAL	V	83
R	H	VAL	A	147	L	S	PRO	V	93
R	H	LEU	A	151	L	H	TYR	V	95
R	H	LEU	A	151	L	H	LEU	V	99
R	H	PHE	A	154	L	H	LEU	V	99
R	H	PHE	A	27	L	H	LYS	V	307
R	H	PHE	A	30	L	H	LYS	V	307
R	H	PHE	A	30	L	H	MET	V	51
R	H	ILE	A	31	L	H	LYS	V	307
R	H	ILE	A	31	L	-	PHE	V	310
R	H	THR	A	34	L	H	LEU	V	304
R	H	THR	A	34	L	H	ILE	V	308
R	H	THR	A	34	L	H	MET	V	51
R	H	TYR	A	37	L	H	LEU	V	43
R	H	TYR	A	37	L	H	VAL	V	47
R	H	VAL	A	38	L	H	ILE	V	308
R	H	ILE	A	41	L	H	PHE	V	39
R	H	ILE	A	41	L	H	LEU	V	43
R	H	MET	A	45	L	H	ILE	V	36
R	H	VAL	A	49	L	H	LEU	V	32
R	H	VAL	A	49	L	H	ILE	V	36
R	H	VAL	A	52	L	H	PHE	V	28
R	H	VAL	A	52	L	H	LEU	V	32
R	H	VAL	A	52	L	H	LEU	V	82
R	H	VAL	A	52	L	H	VAL	V	83
R	H	VAL	A	52	L	H	LEU	V	86
R	H	SER	A	53	L	H	PHE	V	28
R	H	SER	A	53	L	H	LEU	V	32
R	H	SER	A	53	L	H	LEU	V	86
R	H	GLN	A	55	L	H	LEU	V	86
R	-	HIS	A	58	L	H	LEU	V	86
R	H	PHE	A	70	L	H	PHE	V	39
R	H	PHE	A	70	L	H	THR	V	75
R	H	ILE	A	73	L	H	PHE	V	39
R	H	SER	A	77	L	H	LEU	V	43
R	H	SER	A	77	L	H	ARG	V	50
R	H	ALA	A	78	L	H	ARG	V	50
R	H	PRO	A	81	L	H	VAL	V	47
R	H	PRO	A	81	L	H	ARG	V	50
R	H	LYS	A	82	L	H	ARG	V	50
R	H	LEU	A	84	L	H	MET	V	51
R	H	GLU	A	85	L	H	ARG	V	50
R	H	GLU	A	85	L	-	HIS	V	56
R	-	LEU	A	88	L	H	LYS	V	307
R	-	LEU	A	88	L	H	MET	V	51
R	-	GLN	A	89	L	H	TYR	V	53
R	-	GLN	A	89	L	-	HIS	V	56
R	S	SER	A	94	L	H	TYR	V	142

- 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

Q8NH69_Q9GZK7.1 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	CD	GLU	A	13	L	H	HE2	TYR	V	142
R	S	OE1	GLU	A	13	L	H	HB2	SER	V	138
R	S	OE1	GLU	A	13	L	H	HB3	SER	V	138
R	S	OE1	GLU	A	13	L	H	CD2	TYR	V	142
R	S	OE1	GLU	A	13	L	H	CE2	TYR	V	142
R	S	OE1	GLU	A	13	L	H	CZ	TYR	V	142
R	S	OE1	GLU	A	13	L	H	HD2	TYR	V	142
R	S	OE1	GLU	A	13	L	H	HE2	TYR	V	142
R	S	OE1	GLU	A	13	L	H	HH	TYR	V	142
R	H	CD2	PHE	A	27	L	H	HE2	LYS	V	307
R	H	CE2	PHE	A	27	L	H	CE	LYS	V	307
R	H	CE2	PHE	A	27	L	H	HG2	LYS	V	307
R	H	CE2	PHE	A	27	L	H	HD3	LYS	V	307
R	H	CE2	PHE	A	27	L	H	HE2	LYS	V	307
R	H	CE2	PHE	A	27	L	H	HZ2	LYS	V	307
R	H	CZ	PHE	A	27	L	H	HG2	LYS	V	307
R	H	CZ	PHE	A	27	L	H	HE2	LYS	V	307
R	H	CG	PHE	A	30	L	H	HE3	MET	V	51
R	H	CG	PHE	A	30	L	H	HD3	LYS	V	307
R	H	CG	PHE	A	30	L	H	HZ2	LYS	V	307
R	H	CD1	PHE	A	30	L	H	HE2	MET	V	51
R	H	CD1	PHE	A	30	L	H	HE3	MET	V	51
R	H	CD1	PHE	A	30	L	H	CD	LYS	V	307
R	H	CD1	PHE	A	30	L	H	NZ	LYS	V	307
R	H	CD1	PHE	A	30	L	H	HB2	LYS	V	307
R	H	CD1	PHE	A	30	L	H	HD2	LYS	V	307
R	H	CD1	PHE	A	30	L	H	HD3	LYS	V	307
R	H	CD1	PHE	A	30	L	H	HZ2	LYS	V	307
R	H	CD2	PHE	A	30	L	H	CE	MET	V	51
R	H	CD2	PHE	A	30	L	H	HE1	MET	V	51
R	H	CD2	PHE	A	30	L	H	HE2	MET	V	51
R	H	CD2	PHE	A	30	L	H	HE3	MET	V	51
R	H	CE1	PHE	A	30	L	H	CE	MET	V	51
R	H	CE1	PHE	A	30	L	H	HE1	MET	V	51
R	H	CE1	PHE	A	30	L	H	HE2	MET	V	51
R	H	CE1	PHE	A	30	L	H	HE3	MET	V	51
R	H	CE1	PHE	A	30	L	H	CD	LYS	V	307
R	H	CE1	PHE	A	30	L	H	CE	LYS	V	307
R	H	CE1	PHE	A	30	L	H	NZ	LYS	V	307
R	H	CE1	PHE	A	30	L	H	HB2	LYS	V	307
R	H	CE1	PHE	A	30	L	H	HD2	LYS	V	307
R	H	CE1	PHE	A	30	L	H	HD3	LYS	V	307
R	H	CE1	PHE	A	30	L	H	HZ2	LYS	V	307
R	H	CE1	PHE	A	30	L	H	HZ3	LYS	V	307
R	H	CE2	PHE	A	30	L	H	CG	MET	V	51
R	H	CE2	PHE	A	30	L	H	SD	MET	V	51
R	H	CE2	PHE	A	30	L	H	CE	MET	V	51
R	H	CE2	PHE	A	30	L	H	HB3	MET	V	51
R	H	CE2	PHE	A	30	L	H	HG3	MET	V	51
R	H	CE2	PHE	A	30	L	H	HE1	MET	V	51
R	H	CE2	PHE	A	30	L	H	HE2	MET	V	51
R	H	CE2	PHE	A	30	L	H	HE3	MET	V	51
R	H	CZ	PHE	A	30	L	H	SD	MET	V	51
R	H	CZ	PHE	A	30	L	H	CE	MET	V	51
R	H	CZ	PHE	A	30	L	H	HB3	MET	V	51
R	H	CZ	PHE	A	30	L	H	HG3	MET	V	51
R	H	CZ	PHE	A	30	L	H	HE1	MET	V	51
R	H	CZ	PHE	A	30	L	H	HE2	MET	V	51
R	H	CZ	PHE	A	30	L	H	HE3	MET	V	51
R	H	CZ	PHE	A	30	L	H	CD	LYS	V	307
R	H	CZ	PHE	A	30	L	H	HD2	LYS	V	307
R	H	CZ	PHE	A	30	L	H	HD3	LYS	V	307
R	H	CZ	PHE	A	30	L	H	HZ2	LYS	V	307
R	H	CZ	PHE	A	30	L	H	HZ3	LYS	V	307
R	H	CB	ILE	A	31	L	H	O	LYS	V	307
R	H	CG1	ILE	A	31	L	H	O	LYS	V	307
R	H	CG1	ILE	A	31	L	H	HB2	LYS	V	307
R	H	CG1	ILE	A	31	L	-	OXT	PHE	V	310
R	H	CG2	ILE	A	31	L	H	O	LYS	V	307
R	H	CG2	ILE	A	31	L	-	OXT	PHE	V	310
R	H	CD1	ILE	A	31	L	-	OXT	PHE	V	310
R	H	CB	THR	A	34	L	H	HE1	MET	V	51
R	H	CB	THR	A	34	L	H	HG13	ILE	V	308
R	H	CG2	THR	A	34	L	H	HE1	MET	V	51
R	H	CG2	THR	A	34	L	H	HD13	LEU	V	304
R	H	CG2	THR	A	34	L	H	CG1	ILE	V	308
R	H	CG2	THR	A	34	L	H	CD1	ILE	V	308
R	H	CG2	THR	A	34	L	H	HG12	ILE	V	308
R	H	CG2	THR	A	34	L	H	HG13	ILE	V	308
R	H	CG2	THR	A	34	L	H	HD11	ILE	V	308
R	H	OG1	THR	A	34	L	H	CE	MET	V	51
R	H	OG1	THR	A	34	L	H	HE1	MET	V	51
R	H	OG1	THR	A	34	L	H	HE3	MET	V	51
R	H	CD1	TYR	A	37	L	H	HG12	VAL	V	47
R	H	CD1	TYR	A	37	L	H	HG23	VAL	V	47
R	H	CE1	TYR	A	37	L	H	CG2	VAL	V	47
R	H	CE1	TYR	A	37	L	H	HG12	VAL	V	47
R	H	CE1	TYR	A	37	L	H	HG22	VAL	V	47
R	H	CE1	TYR	A	37	L	H	HG23	VAL	V	47
R	H	OH	TYR	A	37	L	H	CG	LEU	V	43
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	37	L	H	HG	LEU	V	43
R	H	OH	TYR	A	37	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	37	L	H	CG2	VAL	V	47
R	H	OH	TYR	A	37	L	H	HG21	VAL	V	47
R	H	OH	TYR	A	37	L	H	HG22	VAL	V	47
R	H	OH	TYR	A	37	L	H	HG23	VAL	V	47
R	H	CZ	TYR	A	37	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	37	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	37	L	H	CG2	VAL	V	47
R	H	CZ	TYR	A	37	L	H	HG22	VAL	V	47
R	H	CZ	TYR	A	37	L	H	HG23	VAL	V	47
R	H	CG2	VAL	A	38	L	H	HD12	ILE	V	308
R	H	CG1	ILE	A	41	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	41	L	H	HE1	PHE	V	39
R	H	CG2	ILE	A	41	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	41	L	H	HD23	LEU	V	43
R	H	CE	MET	A	45	L	H	HA	ILE	V	36
R	H	CE	MET	A	45	L	H	HG12	ILE	V	36
R	H	CE	MET	A	45	L	H	HG23	ILE	V	36
R	H	CA	VAL	A	49	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	49	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	49	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	49	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	49	L	H	HD11	ILE	V	36
R	H	O	VAL	A	49	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD11	ILE	V	36
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	49	L	H	CD1	ILE	V	36
R	H	CG2	VAL	A	49	L	H	HG12	ILE	V	36
R	H	CG2	VAL	A	49	L	H	HD11	ILE	V	36
R	H	CG2	VAL	A	49	L	H	HD12	ILE	V	36
R	H	N	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	52	L	H	CZ	PHE	V	28
R	H	CA	VAL	A	52	L	H	HZ	PHE	V	28
R	H	C	VAL	A	52	L	H	CE1	PHE	V	28
R	H	C	VAL	A	52	L	H	CE2	PHE	V	28
R	H	C	VAL	A	52	L	H	CZ	PHE	V	28
R	H	C	VAL	A	52	L	H	HE1	PHE	V	28
R	H	C	VAL	A	52	L	H	HE2	PHE	V	28
R	H	C	VAL	A	52	L	H	HZ	PHE	V	28
R	H	C	VAL	A	52	L	H	HD11	LEU	V	86
R	H	CB	VAL	A	52	L	H	CE2	PHE	V	28
R	H	CB	VAL	A	52	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	52	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	28
R	H	O	VAL	A	52	L	H	CE1	PHE	V	28
R	H	O	VAL	A	52	L	H	CE2	PHE	V	28
R	H	O	VAL	A	52	L	H	CZ	PHE	V	28
R	H	O	VAL	A	52	L	H	HE1	PHE	V	28
R	H	O	VAL	A	52	L	H	HE2	PHE	V	28
R	H	O	VAL	A	52	L	H	HZ	PHE	V	28
R	H	O	VAL	A	52	L	H	CD1	LEU	V	86
R	H	O	VAL	A	52	L	H	HD11	LEU	V	86
R	H	O	VAL	A	52	L	H	HD12	LEU	V	86
R	H	O	VAL	A	52	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	52	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	52	L	H	CB	LEU	V	82
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	82
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	82
R	H	CG2	VAL	A	52	L	H	HG21	VAL	V	83
R	H	CG2	VAL	A	52	L	H	HG23	VAL	V	83
R	H	N	SER	A	53	L	H	CE1	PHE	V	28
R	H	N	SER	A	53	L	H	CZ	PHE	V	28
R	H	N	SER	A	53	L	H	HE1	PHE	V	28
R	H	N	SER	A	53	L	H	HZ	PHE	V	28
R	H	CA	SER	A	53	L	H	CE1	PHE	V	28
R	H	CA	SER	A	53	L	H	CZ	PHE	V	28
R	H	CA	SER	A	53	L	H	HE1	PHE	V	28
R	H	CA	SER	A	53	L	H	HZ	PHE	V	28
R	H	C	SER	A	53	L	H	HE1	PHE	V	28
R	H	CB	SER	A	53	L	H	CE1	PHE	V	28
R	H	CB	SER	A	53	L	H	HE1	PHE	V	28
R	H	CB	SER	A	53	L	H	HZ	PHE	V	28
R	H	CB	SER	A	53	L	H	HD23	LEU	V	32
R	H	O	SER	A	53	L	H	HE1	PHE	V	28
R	H	O	SER	A	53	L	H	HD12	LEU	V	86
R	H	OG	SER	A	53	L	H	HE1	PHE	V	28
R	H	CG	GLN	A	55	L	H	HB3	LEU	V	86
R	H	CG	GLN	A	55	L	H	HD12	LEU	V	86
R	H	CD	GLN	A	55	L	H	HB3	LEU	V	86
R	H	NE2	GLN	A	55	L	H	HB3	LEU	V	86
R	H	NE2	GLN	A	55	L	H	HD23	LEU	V	86
R	-	ND1	HIS	A	58	L	H	HB2	LEU	V	86
R	-	ND1	HIS	A	58	L	H	HB3	LEU	V	86
R	-	CE1	HIS	A	58	L	H	CB	LEU	V	86
R	-	CE1	HIS	A	58	L	H	HB2	LEU	V	86
R	-	CE1	HIS	A	58	L	H	HB3	LEU	V	86
R	-	CE1	HIS	A	58	L	H	HD11	LEU	V	86
R	-	NE2	HIS	A	58	L	H	HB2	LEU	V	86
R	-	NE2	HIS	A	58	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	70	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	70	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	70	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	70	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	70	L	H	HE2	PHE	V	39
R	H	CE2	PHE	A	70	L	H	CG2	THR	V	75
R	H	CE2	PHE	A	70	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	70	L	H	HG22	THR	V	75
R	H	CE2	PHE	A	70	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	70	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	70	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	70	L	H	HG22	THR	V	75
R	H	CZ	PHE	A	70	L	H	HG23	THR	V	75
R	H	CB	ILE	A	73	L	H	HZ	PHE	V	39
R	H	CG2	ILE	A	73	L	H	CE1	PHE	V	39
R	H	CG2	ILE	A	73	L	H	CZ	PHE	V	39
R	H	CG2	ILE	A	73	L	H	HE1	PHE	V	39
R	H	CG2	ILE	A	73	L	H	HZ	PHE	V	39
R	H	CB	SER	A	77	L	H	HD12	LEU	V	43
R	H	CB	SER	A	77	L	H	HD13	LEU	V	43
R	H	O	SER	A	77	L	H	HH12	ARG	V	50
R	H	OG	SER	A	77	L	H	CD1	LEU	V	43
R	H	OG	SER	A	77	L	H	CD2	LEU	V	43
R	H	OG	SER	A	77	L	H	HD12	LEU	V	43
R	H	OG	SER	A	77	L	H	HD13	LEU	V	43
R	H	OG	SER	A	77	L	H	HD22	LEU	V	43
R	H	OG	SER	A	77	L	H	HD23	LEU	V	43
R	H	O	ALA	A	78	L	H	HH12	ARG	V	50
R	H	N	PRO	A	81	L	H	HH11	ARG	V	50
R	H	CA	PRO	A	81	L	H	HD2	ARG	V	50
R	H	CA	PRO	A	81	L	H	HD3	ARG	V	50
R	H	CA	PRO	A	81	L	H	HH11	ARG	V	50
R	H	C	PRO	A	81	L	H	HB3	ARG	V	50
R	H	C	PRO	A	81	L	H	HD3	ARG	V	50
R	H	C	PRO	A	81	L	H	HH11	ARG	V	50
R	H	CB	PRO	A	81	L	H	HG22	VAL	V	47
R	H	CB	PRO	A	81	L	H	CD	ARG	V	50
R	H	CB	PRO	A	81	L	H	NH1	ARG	V	50
R	H	CB	PRO	A	81	L	H	HD2	ARG	V	50
R	H	CB	PRO	A	81	L	H	HD3	ARG	V	50
R	H	CB	PRO	A	81	L	H	HH11	ARG	V	50
R	H	CB	PRO	A	81	L	H	HH12	ARG	V	50
R	H	O	PRO	A	81	L	H	HB3	ARG	V	50
R	H	O	PRO	A	81	L	H	HD3	ARG	V	50
R	H	CG	PRO	A	81	L	H	HG22	VAL	V	47
R	H	CG	PRO	A	81	L	H	NH1	ARG	V	50
R	H	CG	PRO	A	81	L	H	HD2	ARG	V	50
R	H	CG	PRO	A	81	L	H	HH11	ARG	V	50
R	H	CG	PRO	A	81	L	H	HH12	ARG	V	50
R	H	CD	PRO	A	81	L	H	HH11	ARG	V	50
R	H	N	LYS	A	82	L	H	HD3	ARG	V	50
R	H	N	LYS	A	82	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	84	L	H	HG3	MET	V	51
R	H	CB	LEU	A	84	L	H	HE3	MET	V	51
R	H	CD1	LEU	A	84	L	H	HE3	MET	V	51
R	H	CB	GLU	A	85	L	H	O	ARG	V	50
R	H	CB	GLU	A	85	L	H	HB3	ARG	V	50
R	H	CG	GLU	A	85	L	H	O	ARG	V	50
R	H	CG	GLU	A	85	L	-	HE1	HIS	V	56
R	H	CD	GLU	A	85	L	H	O	ARG	V	50
R	H	CD	GLU	A	85	L	-	CE1	HIS	V	56
R	H	CD	GLU	A	85	L	-	HE1	HIS	V	56
R	H	OE1	GLU	A	85	L	-	ND1	HIS	V	56
R	H	OE1	GLU	A	85	L	-	CE1	HIS	V	56
R	H	OE1	GLU	A	85	L	-	NE2	HIS	V	56
R	H	OE1	GLU	A	85	L	-	HE1	HIS	V	56
R	-	CG	LEU	A	88	L	H	O	MET	V	51
R	-	CG	LEU	A	88	L	H	HZ2	LYS	V	307
R	-	CD1	LEU	A	88	L	H	CA	MET	V	51
R	-	CD1	LEU	A	88	L	H	C	MET	V	51
R	-	CD1	LEU	A	88	L	H	O	MET	V	51
R	-	CD1	LEU	A	88	L	H	HA	MET	V	51
R	-	CD1	LEU	A	88	L	H	HB3	MET	V	51
R	-	CD1	LEU	A	88	L	H	NZ	LYS	V	307
R	-	CD1	LEU	A	88	L	H	HZ2	LYS	V	307
R	-	CD1	LEU	A	88	L	H	HZ3	LYS	V	307
R	-	CD2	LEU	A	88	L	H	NZ	LYS	V	307
R	-	CD2	LEU	A	88	L	H	HZ1	LYS	V	307
R	-	CD2	LEU	A	88	L	H	HZ2	LYS	V	307
R	-	CD2	LEU	A	88	L	H	HZ3	LYS	V	307
R	-	CG	GLN	A	89	L	-	HE1	HIS	V	56
R	-	CD	GLN	A	89	L	H	CB	TYR	V	53
R	-	CD	GLN	A	89	L	H	HA	TYR	V	53
R	-	CD	GLN	A	89	L	H	HB2	TYR	V	53
R	-	CD	GLN	A	89	L	H	HB3	TYR	V	53
R	-	CD	GLN	A	89	L	-	ND1	HIS	V	56
R	-	CD	GLN	A	89	L	-	CE1	HIS	V	56
R	-	CD	GLN	A	89	L	-	HE1	HIS	V	56
R	-	CD	GLN	A	89	L	-	HD1	HIS	V	56
R	-	NE2	GLN	A	89	L	H	HA	TYR	V	53
R	-	NE2	GLN	A	89	L	-	CG	HIS	V	56
R	-	NE2	GLN	A	89	L	-	ND1	HIS	V	56
R	-	NE2	GLN	A	89	L	-	CE1	HIS	V	56
R	-	NE2	GLN	A	89	L	-	NE2	HIS	V	56
R	-	NE2	GLN	A	89	L	-	HE1	HIS	V	56
R	-	NE2	GLN	A	89	L	-	HD1	HIS	V	56
R	-	OE1	GLN	A	89	L	H	N	TYR	V	53
R	-	OE1	GLN	A	89	L	H	CA	TYR	V	53
R	-	OE1	GLN	A	89	L	H	CB	TYR	V	53
R	-	OE1	GLN	A	89	L	H	CG	TYR	V	53
R	-	OE1	GLN	A	89	L	H	HA	TYR	V	53
R	-	OE1	GLN	A	89	L	H	HB2	TYR	V	53
R	-	OE1	GLN	A	89	L	H	HB3	TYR	V	53
R	-	OE1	GLN	A	89	L	-	ND1	HIS	V	56
R	-	OE1	GLN	A	89	L	-	CE1	HIS	V	56
R	-	OE1	GLN	A	89	L	-	HE1	HIS	V	56
R	-	OE1	GLN	A	89	L	-	HD1	HIS	V	56
R	S	N	SER	A	94	L	H	HH	TYR	V	142
R	S	CB	SER	A	94	L	H	CE1	TYR	V	142
R	S	CB	SER	A	94	L	H	HE1	TYR	V	142
R	S	OG	SER	A	94	L	H	CD1	TYR	V	142
R	S	OG	SER	A	94	L	H	CE1	TYR	V	142
R	S	OG	SER	A	94	L	H	HD1	TYR	V	142
R	S	OG	SER	A	94	L	H	HE1	TYR	V	142
R	H	CD1	ILE	A	104	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	139	L	-	HD21	ASN	V	89
R	H	C	PRO	A	139	L	-	HD21	ASN	V	89
R	H	CB	PRO	A	139	L	-	ND2	ASN	V	89
R	H	CB	PRO	A	139	L	-	HB3	ASN	V	89
R	H	CB	PRO	A	139	L	-	HD21	ASN	V	89
R	H	CG	PRO	A	139	L	-	HD21	ASN	V	89
R	H	N	ARG	A	140	L	-	ND2	ASN	V	89
R	H	N	ARG	A	140	L	-	HD21	ASN	V	89
R	H	N	ARG	A	140	L	-	HD22	ASN	V	89
R	H	CA	ARG	A	140	L	-	HD22	ASN	V	89
R	H	CB	ARG	A	140	L	-	HD22	ASN	V	89
R	H	CG	ARG	A	140	L	-	ND2	ASN	V	89
R	H	CG	ARG	A	140	L	-	HD21	ASN	V	89
R	H	CG	ARG	A	140	L	-	HD22	ASN	V	89
R	H	CD	ARG	A	140	L	-	HD22	ASN	V	89
R	H	NE	ARG	A	140	L	-	HD22	ASN	V	89
R	H	CE	MET	A	143	L	H	HG12	VAL	V	83
R	H	CB	VAL	A	147	L	S	HG3	PRO	V	93
R	H	CG1	VAL	A	147	L	S	CG	PRO	V	93
R	H	CG1	VAL	A	147	L	S	HB2	PRO	V	93
R	H	CG1	VAL	A	147	L	S	HG3	PRO	V	93
R	H	CG2	VAL	A	147	L	S	CG	PRO	V	93
R	H	CG2	VAL	A	147	L	S	CD	PRO	V	93
R	H	CG2	VAL	A	147	L	S	HG3	PRO	V	93
R	H	CG2	VAL	A	147	L	S	HD3	PRO	V	93
R	H	CD1	LEU	A	151	L	H	CB	TYR	V	95
R	H	CD1	LEU	A	151	L	H	HB2	TYR	V	95
R	H	CD1	LEU	A	151	L	H	HB3	TYR	V	95
R	H	CD2	LEU	A	151	L	H	HB3	TYR	V	95
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	99
R	H	CD2	LEU	A	151	L	H	HB2	LEU	V	99
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	99
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	99
R	H	CD2	PHE	A	154	L	H	CD2	LEU	V	99
R	H	CD2	PHE	A	154	L	H	HD13	LEU	V	99
R	H	CD2	PHE	A	154	L	H	HD22	LEU	V	99
R	H	CD2	PHE	A	154	L	H	HD23	LEU	V	99
R	H	CE2	PHE	A	154	L	H	CD2	LEU	V	99
R	H	CE2	PHE	A	154	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	154	L	H	HD21	LEU	V	99
R	H	CE2	PHE	A	154	L	H	HD22	LEU	V	99
R	H	CE2	PHE	A	154	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	99

- 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