IID

Q8NG85_Q8NGY5.1 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	-	ASP	A	10	L	H	PHE	V	103
R	H	PHE	A	101	L	H	ALA	V	83
R	H	PHE	A	102	L	H	TYR	V	35
R	H	PHE	A	102	L	H	PRO	V	79
R	H	PHE	A	102	L	H	LEU	V	82
R	H	THR	A	145	L	H	ILE	V	25
R	H	TRP	A	148	L	H	PHE	V	28
R	H	TRP	A	148	L	-	LEU	V	86
R	H	ILE	A	149	L	-	LEU	V	86
R	H	CYS	A	156	L	H	LYS	V	80
R	H	VAL	A	160	L	S	SER	V	93
R	H	LEU	A	163	L	S	SER	V	93
R	H	LEU	A	163	L	H	SER	V	95
R	H	HIS	A	164	L	S	SER	V	93
R	H	PHE	A	27	L	H	LEU	V	47
R	H	PHE	A	27	L	H	LEU	V	51
R	H	ILE	A	28	L	H	ILE	V	308
R	H	VAL	A	31	L	H	ILE	V	308
R	H	PHE	A	32	L	H	ILE	V	308
R	H	PHE	A	32	L	-	ILE	V	310
R	H	PHE	A	34	L	H	LEU	V	40
R	H	PHE	A	34	L	H	LEU	V	43
R	H	LEU	A	35	L	H	LEU	V	305
R	H	LEU	A	35	L	H	ILE	V	308
R	H	LEU	A	35	L	-	ILE	V	310
R	H	LEU	A	38	L	H	LEU	V	40
R	H	ILE	A	39	L	-	ILE	V	310
R	H	LEU	A	67	L	H	PHE	V	28
R	H	LEU	A	67	L	H	LEU	V	29
R	H	LEU	A	67	L	H	LEU	V	32
R	H	LEU	A	67	L	H	LEU	V	36
R	H	LEU	A	70	L	H	LEU	V	36
R	H	ASN	A	71	L	H	LEU	V	32
R	H	ASN	A	71	L	H	LEU	V	36
R	H	SER	A	74	L	H	LEU	V	36
R	H	SER	A	74	L	H	VAL	V	39
R	H	VAL	A	77	L	H	LEU	V	43
R	H	PRO	A	78	L	H	VAL	V	39
R	H	PRO	A	78	L	H	LEU	V	43
R	H	LYS	A	79	L	H	PHE	V	68
R	H	ALA	A	81	L	H	LEU	V	43
R	H	ALA	A	81	L	H	PHE	V	46
R	H	ALA	A	81	L	H	LEU	V	47
R	H	SER	A	82	L	H	PHE	V	46
R	H	SER	A	82	L	H	LEU	V	47
R	H	SER	A	82	L	H	PHE	V	68
R	H	LEU	A	85	L	H	PHE	V	46
R	H	LEU	A	85	L	H	LEU	V	47
R	H	LEU	A	85	L	H	CYS	V	50
R	H	LEU	A	85	L	H	LEU	V	51
R	H	SER	A	86	L	H	PHE	V	46
R	-	ASN	A	88	L	H	PHE	V	68
R	-	SER	A	92	L	H	PHE	V	103
R	H	PHE	A	93	L	H	PHE	V	103
R	H	PHE	A	93	L	H	LEU	V	99
R	H	THR	A	94	L	H	GLN	V	100
R	H	THR	A	94	L	H	PHE	V	103
R	H	THR	A	94	L	H	LEU	V	99
R	H	ILE	A	98	L	H	ALA	V	75
R	H	ILE	A	98	L	H	ALA	V	76
R	H	ILE	A	98	L	H	PRO	V	79

- 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_Q8NGY5.1 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	-	CG	ASP	A	10	L	H	HZ	PHE	V	103
R	-	OD1	ASP	A	10	L	H	CZ	PHE	V	103
R	-	OD1	ASP	A	10	L	H	HZ	PHE	V	103
R	-	OD2	ASP	A	10	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	27	L	H	HD12	LEU	V	51
R	H	CE1	PHE	A	27	L	H	HD23	LEU	V	51
R	H	CZ	PHE	A	27	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	27	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	27	L	H	HD23	LEU	V	51
R	H	O	ILE	A	28	L	H	HG23	ILE	V	308
R	H	CG2	ILE	A	28	L	H	HG12	ILE	V	308
R	H	C	VAL	A	31	L	H	HG22	ILE	V	308
R	H	CB	VAL	A	31	L	H	HD12	ILE	V	308
R	H	CG1	VAL	A	31	L	H	CD1	ILE	V	308
R	H	CG1	VAL	A	31	L	H	HD11	ILE	V	308
R	H	CG1	VAL	A	31	L	H	HD12	ILE	V	308
R	H	N	PHE	A	32	L	H	HG22	ILE	V	308
R	H	N	PHE	A	32	L	H	HG23	ILE	V	308
R	H	CA	PHE	A	32	L	H	CG2	ILE	V	308
R	H	CA	PHE	A	32	L	H	HG21	ILE	V	308
R	H	CA	PHE	A	32	L	H	HG22	ILE	V	308
R	H	CA	PHE	A	32	L	H	HG23	ILE	V	308
R	H	CB	PHE	A	32	L	H	CG2	ILE	V	308
R	H	CB	PHE	A	32	L	H	HG21	ILE	V	308
R	H	CB	PHE	A	32	L	H	HG22	ILE	V	308
R	H	CB	PHE	A	32	L	H	HG23	ILE	V	308
R	H	O	PHE	A	32	L	-	HD11	ILE	V	310
R	H	CG	PHE	A	32	L	H	O	ILE	V	308
R	H	CG	PHE	A	32	L	H	CG2	ILE	V	308
R	H	CG	PHE	A	32	L	H	HG21	ILE	V	308
R	H	CG	PHE	A	32	L	H	HG22	ILE	V	308
R	H	CG	PHE	A	32	L	H	HG23	ILE	V	308
R	H	CD2	PHE	A	32	L	H	C	ILE	V	308
R	H	CD2	PHE	A	32	L	H	O	ILE	V	308
R	H	CD2	PHE	A	32	L	H	CG2	ILE	V	308
R	H	CD2	PHE	A	32	L	H	HG21	ILE	V	308
R	H	CD2	PHE	A	32	L	H	HG22	ILE	V	308
R	H	CD2	PHE	A	32	L	H	HG23	ILE	V	308
R	H	CD2	PHE	A	32	L	-	HG13	ILE	V	310
R	H	CE2	PHE	A	32	L	H	O	ILE	V	308
R	H	CE2	PHE	A	32	L	H	HG21	ILE	V	308
R	H	CE2	PHE	A	32	L	-	HG12	ILE	V	310
R	H	CE2	PHE	A	32	L	-	HG13	ILE	V	310
R	H	CE1	PHE	A	34	L	H	HD11	LEU	V	40
R	H	CE1	PHE	A	34	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	34	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	34	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	34	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	34	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	34	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	34	L	H	HD23	LEU	V	43
R	H	CA	LEU	A	35	L	-	HD11	ILE	V	310
R	H	CB	LEU	A	35	L	-	CD1	ILE	V	310
R	H	CB	LEU	A	35	L	-	HD11	ILE	V	310
R	H	CB	LEU	A	35	L	-	HD12	ILE	V	310
R	H	CB	LEU	A	35	L	-	HD13	ILE	V	310
R	H	CG	LEU	A	35	L	-	CD1	ILE	V	310
R	H	CG	LEU	A	35	L	-	HD11	ILE	V	310
R	H	CG	LEU	A	35	L	-	HD12	ILE	V	310
R	H	CG	LEU	A	35	L	-	HD13	ILE	V	310
R	H	CD1	LEU	A	35	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	35	L	H	CD1	ILE	V	308
R	H	CD1	LEU	A	35	L	H	HG22	ILE	V	308
R	H	CD1	LEU	A	35	L	H	HD12	ILE	V	308
R	H	CD1	LEU	A	35	L	H	HD13	ILE	V	308
R	H	CD1	LEU	A	35	L	-	CD1	ILE	V	310
R	H	CD1	LEU	A	35	L	-	HD11	ILE	V	310
R	H	CD1	LEU	A	35	L	-	HD12	ILE	V	310
R	H	CD1	LEU	A	35	L	-	HD13	ILE	V	310
R	H	CG	LEU	A	38	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	38	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	38	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	38	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	38	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	38	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	39	L	-	HG22	ILE	V	310
R	H	CD1	ILE	A	39	L	-	HG23	ILE	V	310
R	H	CD1	ILE	A	39	L	-	HD13	ILE	V	310
R	H	CG	LEU	A	67	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	67	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	67	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	67	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	67	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	67	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	67	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	67	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	67	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	67	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	67	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	67	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	67	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	67	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	67	L	H	HD23	LEU	V	32
R	H	C	LEU	A	70	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	70	L	H	HD13	LEU	V	36
R	H	O	LEU	A	70	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	70	L	H	HD13	LEU	V	36
R	H	N	ASN	A	71	L	H	HD22	LEU	V	36
R	H	N	ASN	A	71	L	H	HD23	LEU	V	36
R	H	CA	ASN	A	71	L	H	HD22	LEU	V	36
R	H	CA	ASN	A	71	L	H	HD23	LEU	V	36
R	H	CB	ASN	A	71	L	H	HD22	LEU	V	36
R	H	CG	ASN	A	71	L	H	CD1	LEU	V	32
R	H	CG	ASN	A	71	L	H	HD12	LEU	V	32
R	H	CG	ASN	A	71	L	H	HD23	LEU	V	32
R	H	CG	ASN	A	71	L	H	CD2	LEU	V	36
R	H	CG	ASN	A	71	L	H	HD12	LEU	V	36
R	H	CG	ASN	A	71	L	H	HD22	LEU	V	36
R	H	ND2	ASN	A	71	L	H	CD1	LEU	V	32
R	H	ND2	ASN	A	71	L	H	CD2	LEU	V	32
R	H	ND2	ASN	A	71	L	H	HD12	LEU	V	32
R	H	ND2	ASN	A	71	L	H	HD23	LEU	V	32
R	H	ND2	ASN	A	71	L	H	CD1	LEU	V	36
R	H	ND2	ASN	A	71	L	H	HD12	LEU	V	36
R	H	ND2	ASN	A	71	L	H	HD22	LEU	V	36
R	H	OD1	ASN	A	71	L	H	CD1	LEU	V	32
R	H	OD1	ASN	A	71	L	H	HD11	LEU	V	32
R	H	OD1	ASN	A	71	L	H	HD12	LEU	V	32
R	H	OD1	ASN	A	71	L	H	HD13	LEU	V	32
R	H	OD1	ASN	A	71	L	H	CD2	LEU	V	36
R	H	OD1	ASN	A	71	L	H	HG	LEU	V	36
R	H	OD1	ASN	A	71	L	H	HD12	LEU	V	36
R	H	OD1	ASN	A	71	L	H	HD21	LEU	V	36
R	H	OD1	ASN	A	71	L	H	HD22	LEU	V	36
R	H	CA	SER	A	74	L	H	HG12	VAL	V	39
R	H	C	SER	A	74	L	H	HG12	VAL	V	39
R	H	CB	SER	A	74	L	H	HD21	LEU	V	36
R	H	CB	SER	A	74	L	H	HD23	LEU	V	36
R	H	CB	SER	A	74	L	H	HG12	VAL	V	39
R	H	O	SER	A	74	L	H	CG1	VAL	V	39
R	H	O	SER	A	74	L	H	HG11	VAL	V	39
R	H	O	SER	A	74	L	H	HG12	VAL	V	39
R	H	O	SER	A	74	L	H	HG13	VAL	V	39
R	H	OG	SER	A	74	L	H	HD21	LEU	V	36
R	H	OG	SER	A	74	L	H	HD23	LEU	V	36
R	H	C	VAL	A	77	L	H	HD23	LEU	V	43
R	H	N	PRO	A	78	L	H	CD2	LEU	V	43
R	H	N	PRO	A	78	L	H	HD22	LEU	V	43
R	H	N	PRO	A	78	L	H	HD23	LEU	V	43
R	H	CA	PRO	A	78	L	H	CG	LEU	V	43
R	H	CA	PRO	A	78	L	H	CD1	LEU	V	43
R	H	CA	PRO	A	78	L	H	CD2	LEU	V	43
R	H	CA	PRO	A	78	L	H	HD12	LEU	V	43
R	H	CA	PRO	A	78	L	H	HD13	LEU	V	43
R	H	CA	PRO	A	78	L	H	HD21	LEU	V	43
R	H	CA	PRO	A	78	L	H	HD22	LEU	V	43
R	H	CA	PRO	A	78	L	H	HD23	LEU	V	43
R	H	C	PRO	A	78	L	H	CD1	LEU	V	43
R	H	C	PRO	A	78	L	H	HD12	LEU	V	43
R	H	C	PRO	A	78	L	H	HD13	LEU	V	43
R	H	C	PRO	A	78	L	H	HD22	LEU	V	43
R	H	C	PRO	A	78	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	78	L	H	CG	LEU	V	43
R	H	CB	PRO	A	78	L	H	CD1	LEU	V	43
R	H	CB	PRO	A	78	L	H	CD2	LEU	V	43
R	H	CB	PRO	A	78	L	H	HB2	LEU	V	43
R	H	CB	PRO	A	78	L	H	HD12	LEU	V	43
R	H	CB	PRO	A	78	L	H	HD13	LEU	V	43
R	H	CB	PRO	A	78	L	H	HD21	LEU	V	43
R	H	CB	PRO	A	78	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	78	L	H	HD23	LEU	V	43
R	H	O	PRO	A	78	L	H	CD1	LEU	V	43
R	H	O	PRO	A	78	L	H	HD12	LEU	V	43
R	H	O	PRO	A	78	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	78	L	H	HG11	VAL	V	39
R	H	CG	PRO	A	78	L	H	CG	LEU	V	43
R	H	CG	PRO	A	78	L	H	CD2	LEU	V	43
R	H	CG	PRO	A	78	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	78	L	H	HD21	LEU	V	43
R	H	CG	PRO	A	78	L	H	HD22	LEU	V	43
R	H	CG	PRO	A	78	L	H	HD23	LEU	V	43
R	H	CD	PRO	A	78	L	H	CD2	LEU	V	43
R	H	CD	PRO	A	78	L	H	HD21	LEU	V	43
R	H	CD	PRO	A	78	L	H	HD22	LEU	V	43
R	H	CD	PRO	A	78	L	H	HD23	LEU	V	43
R	H	NZ	LYS	A	79	L	H	HZ	PHE	V	68
R	H	CA	ALA	A	81	L	H	HD23	LEU	V	47
R	H	C	ALA	A	81	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	81	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	81	L	H	HD12	LEU	V	47
R	H	CB	ALA	A	81	L	H	HD23	LEU	V	47
R	H	O	ALA	A	81	L	H	HE1	PHE	V	46
R	H	O	ALA	A	81	L	H	HD23	LEU	V	47
R	H	N	SER	A	82	L	H	HE1	PHE	V	46
R	H	N	SER	A	82	L	H	HD23	LEU	V	47
R	H	CA	SER	A	82	L	H	CE1	PHE	V	46
R	H	CA	SER	A	82	L	H	HE1	PHE	V	46
R	H	CA	SER	A	82	L	H	HZ	PHE	V	46
R	H	C	SER	A	82	L	H	HE1	PHE	V	46
R	H	CB	SER	A	82	L	H	CE1	PHE	V	46
R	H	CB	SER	A	82	L	H	HE1	PHE	V	46
R	H	CB	SER	A	82	L	H	CE2	PHE	V	68
R	H	CB	SER	A	82	L	H	HD2	PHE	V	68
R	H	CB	SER	A	82	L	H	HE2	PHE	V	68
R	H	O	SER	A	82	L	H	HE1	PHE	V	46
R	H	O	SER	A	82	L	H	HZ	PHE	V	46
R	H	OG	SER	A	82	L	H	CE1	PHE	V	46
R	H	OG	SER	A	82	L	H	CZ	PHE	V	46
R	H	OG	SER	A	82	L	H	HE1	PHE	V	46
R	H	OG	SER	A	82	L	H	HZ	PHE	V	46
R	H	OG	SER	A	82	L	H	CD2	PHE	V	68
R	H	OG	SER	A	82	L	H	CE2	PHE	V	68
R	H	OG	SER	A	82	L	H	CZ	PHE	V	68
R	H	OG	SER	A	82	L	H	HD2	PHE	V	68
R	H	OG	SER	A	82	L	H	HE2	PHE	V	68
R	H	OG	SER	A	82	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	85	L	H	HE1	PHE	V	46
R	H	CB	LEU	A	85	L	H	HB3	CYS	V	50
R	H	CG	LEU	A	85	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	85	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	85	L	H	HE1	PHE	V	46
R	H	CD1	LEU	A	85	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	85	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	85	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	85	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	85	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	85	L	H	HB2	CYS	V	50
R	H	CD1	LEU	A	85	L	H	HB3	CYS	V	50
R	H	CD1	LEU	A	85	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	85	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	85	L	H	HB3	CYS	V	50
R	H	CD2	LEU	A	85	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	85	L	H	HG	LEU	V	51
R	H	CD2	LEU	A	85	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	85	L	H	HD23	LEU	V	51
R	H	N	SER	A	86	L	H	HZ	PHE	V	46
R	H	CA	SER	A	86	L	H	HZ	PHE	V	46
R	H	CB	SER	A	86	L	H	HZ	PHE	V	46
R	H	OG	SER	A	86	L	H	HZ	PHE	V	46
R	-	ND2	ASN	A	88	L	H	HE1	PHE	V	68
R	-	N	SER	A	92	L	H	HZ	PHE	V	103
R	-	CA	SER	A	92	L	H	CZ	PHE	V	103
R	-	CA	SER	A	92	L	H	HE2	PHE	V	103
R	-	CA	SER	A	92	L	H	HZ	PHE	V	103
R	-	C	SER	A	92	L	H	HE2	PHE	V	103
R	-	C	SER	A	92	L	H	HZ	PHE	V	103
R	-	CB	SER	A	92	L	H	CD1	PHE	V	103
R	-	CB	SER	A	92	L	H	CD2	PHE	V	103
R	-	CB	SER	A	92	L	H	CE1	PHE	V	103
R	-	CB	SER	A	92	L	H	CE2	PHE	V	103
R	-	CB	SER	A	92	L	H	CZ	PHE	V	103
R	-	CB	SER	A	92	L	H	HE1	PHE	V	103
R	-	CB	SER	A	92	L	H	HE2	PHE	V	103
R	-	CB	SER	A	92	L	H	HZ	PHE	V	103
R	-	OG	SER	A	92	L	H	CG	PHE	V	103
R	-	OG	SER	A	92	L	H	CD1	PHE	V	103
R	-	OG	SER	A	92	L	H	CD2	PHE	V	103
R	-	OG	SER	A	92	L	H	CE1	PHE	V	103
R	-	OG	SER	A	92	L	H	CE2	PHE	V	103
R	-	OG	SER	A	92	L	H	CZ	PHE	V	103
R	-	OG	SER	A	92	L	H	HE1	PHE	V	103
R	-	OG	SER	A	92	L	H	HE2	PHE	V	103
R	-	OG	SER	A	92	L	H	HZ	PHE	V	103
R	H	N	PHE	A	93	L	H	HE2	PHE	V	103
R	H	N	PHE	A	93	L	H	HZ	PHE	V	103
R	H	CA	PHE	A	93	L	H	HD13	LEU	V	99
R	H	C	PHE	A	93	L	H	HD13	LEU	V	99
R	H	CB	PHE	A	93	L	H	CD1	LEU	V	99
R	H	CB	PHE	A	93	L	H	HD12	LEU	V	99
R	H	CB	PHE	A	93	L	H	HD13	LEU	V	99
R	H	CB	PHE	A	93	L	H	HD22	LEU	V	99
R	H	CB	PHE	A	93	L	H	HD23	LEU	V	99
R	H	O	PHE	A	93	L	H	HD13	LEU	V	99
R	H	CG	PHE	A	93	L	H	CD1	LEU	V	99
R	H	CG	PHE	A	93	L	H	HD12	LEU	V	99
R	H	CG	PHE	A	93	L	H	HD13	LEU	V	99
R	H	CD1	PHE	A	93	L	H	CG	LEU	V	99
R	H	CD1	PHE	A	93	L	H	CD1	LEU	V	99
R	H	CD1	PHE	A	93	L	H	HD11	LEU	V	99
R	H	CD1	PHE	A	93	L	H	HD12	LEU	V	99
R	H	CD1	PHE	A	93	L	H	HD13	LEU	V	99
R	H	CD1	PHE	A	93	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	93	L	H	CD1	LEU	V	99
R	H	CE1	PHE	A	93	L	H	HD11	LEU	V	99
R	H	CE1	PHE	A	93	L	H	HD12	LEU	V	99
R	H	CE1	PHE	A	93	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	93	L	H	HD12	LEU	V	99
R	H	N	THR	A	94	L	H	CD1	LEU	V	99
R	H	N	THR	A	94	L	H	HB3	LEU	V	99
R	H	N	THR	A	94	L	H	HD13	LEU	V	99
R	H	N	THR	A	94	L	H	HD22	LEU	V	99
R	H	N	THR	A	94	L	H	CE2	PHE	V	103
R	H	N	THR	A	94	L	H	HE2	PHE	V	103
R	H	CA	THR	A	94	L	H	HB3	LEU	V	99
R	H	CA	THR	A	94	L	H	HD13	LEU	V	99
R	H	CA	THR	A	94	L	H	HE2	PHE	V	103
R	H	CB	THR	A	94	L	H	CB	LEU	V	99
R	H	CB	THR	A	94	L	H	CD1	LEU	V	99
R	H	CB	THR	A	94	L	H	HB2	LEU	V	99
R	H	CB	THR	A	94	L	H	HB3	LEU	V	99
R	H	CB	THR	A	94	L	H	HD13	LEU	V	99
R	H	CB	THR	A	94	L	H	HD22	LEU	V	99
R	H	CB	THR	A	94	L	H	CD2	PHE	V	103
R	H	CB	THR	A	94	L	H	CE2	PHE	V	103
R	H	CB	THR	A	94	L	H	HD2	PHE	V	103
R	H	CB	THR	A	94	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	94	L	H	CB	LEU	V	99
R	H	CG2	THR	A	94	L	H	HB2	LEU	V	99
R	H	CG2	THR	A	94	L	H	HB3	LEU	V	99
R	H	CG2	THR	A	94	L	H	HA	GLN	V	100
R	H	CG2	THR	A	94	L	H	HD2	PHE	V	103
R	H	OG1	THR	A	94	L	H	CA	LEU	V	99
R	H	OG1	THR	A	94	L	H	C	LEU	V	99
R	H	OG1	THR	A	94	L	H	CB	LEU	V	99
R	H	OG1	THR	A	94	L	H	O	LEU	V	99
R	H	OG1	THR	A	94	L	H	CG	LEU	V	99
R	H	OG1	THR	A	94	L	H	CD1	LEU	V	99
R	H	OG1	THR	A	94	L	H	CD2	LEU	V	99
R	H	OG1	THR	A	94	L	H	HA	LEU	V	99
R	H	OG1	THR	A	94	L	H	HB2	LEU	V	99
R	H	OG1	THR	A	94	L	H	HB3	LEU	V	99
R	H	OG1	THR	A	94	L	H	HG	LEU	V	99
R	H	OG1	THR	A	94	L	H	HD11	LEU	V	99
R	H	OG1	THR	A	94	L	H	HD12	LEU	V	99
R	H	OG1	THR	A	94	L	H	HD13	LEU	V	99
R	H	OG1	THR	A	94	L	H	HD21	LEU	V	99
R	H	OG1	THR	A	94	L	H	HD22	LEU	V	99
R	H	OG1	THR	A	94	L	H	N	GLN	V	100
R	H	OG1	THR	A	94	L	H	CD2	PHE	V	103
R	H	OG1	THR	A	94	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	94	L	H	HD2	PHE	V	103
R	H	OG1	THR	A	94	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	98	L	H	O	ALA	V	75
R	H	CB	ILE	A	98	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	98	L	H	O	ALA	V	75
R	H	CG1	ILE	A	98	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	98	L	H	O	ALA	V	75
R	H	CG2	ILE	A	98	L	H	HB1	ALA	V	75
R	H	CG2	ILE	A	98	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	98	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	98	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	98	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	98	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	98	L	H	C	ALA	V	75
R	H	CD1	ILE	A	98	L	H	O	ALA	V	75
R	H	CD1	ILE	A	98	L	H	N	ALA	V	76
R	H	CD1	ILE	A	98	L	H	CA	ALA	V	76
R	H	CD1	ILE	A	98	L	H	C	ALA	V	76
R	H	CD1	ILE	A	98	L	H	O	ALA	V	76
R	H	CD1	ILE	A	98	L	H	HA	ALA	V	76
R	H	CD1	ILE	A	98	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	101	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	101	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	101	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	83
R	H	CE2	PHE	A	101	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	101	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	101	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	83
R	H	CZ	PHE	A	101	L	H	HB3	ALA	V	83
R	H	CG	PHE	A	102	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	102	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	102	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	102	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	102	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	102	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	102	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	102	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	102	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	102	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	102	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	102	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	102	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	102	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	102	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	102	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	102	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	102	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	102	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	102	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	102	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	102	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	102	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	102	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	82
R	H	CG2	THR	A	145	L	H	HD11	ILE	V	25
R	H	CG2	THR	A	145	L	H	HD12	ILE	V	25
R	H	CB	TRP	A	148	L	-	HD13	LEU	V	86
R	H	CG	TRP	A	148	L	-	HD13	LEU	V	86
R	H	CE3	TRP	A	148	L	H	HZ	PHE	V	28
R	H	CH2	TRP	A	148	L	H	HZ	PHE	V	28
R	H	CZ3	TRP	A	148	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	149	L	-	O	LEU	V	86
R	H	CG1	ILE	A	149	L	-	HB3	LEU	V	86
R	H	CD1	ILE	A	149	L	-	O	LEU	V	86
R	H	SG	CYS	A	156	L	H	HZ3	LYS	V	80
R	H	CG1	VAL	A	160	L	S	HB3	SER	V	93
R	H	C	LEU	A	163	L	H	HG	SER	V	95
R	H	CB	LEU	A	163	L	S	HG	SER	V	93
R	H	O	LEU	A	163	L	H	OG	SER	V	95
R	H	O	LEU	A	163	L	H	HG	SER	V	95
R	H	ND1	HIS	A	164	L	S	HB2	SER	V	93
R	H	ND1	HIS	A	164	L	S	HB3	SER	V	93
R	H	ND1	HIS	A	164	L	S	HG	SER	V	93
R	H	CE1	HIS	A	164	L	S	CB	SER	V	93
R	H	CE1	HIS	A	164	L	S	OG	SER	V	93
R	H	CE1	HIS	A	164	L	S	HB2	SER	V	93
R	H	CE1	HIS	A	164	L	S	HB3	SER	V	93
R	H	CE1	HIS	A	164	L	S	HG	SER	V	93
R	H	NE2	HIS	A	164	L	S	CB	SER	V	93
R	H	NE2	HIS	A	164	L	S	HB2	SER	V	93
R	H	NE2	HIS	A	164	L	S	HB3	SER	V	93
R	H	NE2	HIS	A	164	L	S	HG	SER	V	93

- 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