IID

Q8NGX1_Q8NH16.1 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	-	MET	A	1	L	H	GLN	V	316
R	H	PHE	A	101	L	H	VAL	V	91
R	H	PHE	A	102	L	H	TYR	V	33
R	H	PHE	A	102	L	H	VAL	V	91
R	-	ILE	A	12	L	H	ARG	V	313
R	H	TRP	A	148	L	H	ALA	V	30
R	H	CYS	A	156	L	H	THR	V	92
R	-	GLN	A	19	L	H	MET	V	310
R	-	GLN	A	19	L	H	MET	V	314
R	-	GLU	A	2	L	H	ARG	V	313
R	-	GLU	A	2	L	H	GLN	V	316
R	-	TYR	A	4	L	H	ARG	V	313
R	H	ILE	A	45	L	-	HIS	V	28
R	H	PHE	A	49	L	-	LYS	V	27
R	H	PHE	A	49	L	-	HIS	V	28
R	H	LEU	A	67	L	-	HIS	V	28
R	H	LEU	A	67	L	H	ALA	V	30
R	H	LEU	A	67	L	H	LEU	V	31
R	H	LEU	A	70	L	H	LEU	V	31
R	H	LEU	A	70	L	H	THR	V	34
R	H	ASN	A	71	L	H	ALA	V	30
R	H	ASN	A	71	L	H	LEU	V	31
R	H	ASN	A	71	L	H	THR	V	34
R	H	ILE	A	73	L	H	LEU	V	38
R	H	SER	A	74	L	H	LEU	V	31
R	H	SER	A	74	L	H	THR	V	34
R	H	SER	A	74	L	H	VAL	V	35
R	H	SER	A	74	L	H	LEU	V	38
R	H	THR	A	75	L	H	THR	V	34
R	H	THR	A	75	L	H	PHE	V	37
R	H	THR	A	75	L	H	LEU	V	38
R	H	ILE	A	76	L	H	LEU	V	38
R	H	PRO	A	78	L	H	LEU	V	38
R	H	LYS	A	79	L	H	LEU	V	38
R	H	LYS	A	79	L	H	LEU	V	41
R	H	LYS	A	79	L	H	THR	V	45
R	H	TYR	A	82	L	H	MET	V	42
R	H	TYR	A	82	L	H	THR	V	45
R	H	TYR	A	82	L	H	GLY	V	46
R	H	TYR	A	82	L	H	LEU	V	49
R	H	PHE	A	84	L	H	MET	V	310
R	H	LEU	A	85	L	H	LEU	V	306
R	H	LEU	A	85	L	H	MET	V	310
R	-	TYR	A	86	L	H	LEU	V	293
R	-	TYR	A	86	L	H	LEU	V	297
R	-	TYR	A	86	L	H	LEU	V	306
R	-	TYR	A	86	L	H	LEU	V	49
R	-	GLY	A	87	L	H	MET	V	310
R	-	GLY	A	87	L	H	ARG	V	313
R	-	ASN	A	88	L	H	THR	V	45
R	-	ASN	A	88	L	H	LEU	V	49
R	-	LYS	A	89	L	H	ARG	V	313
R	-	SER	A	90	L	H	THR	V	45
R	-	ILE	A	91	L	H	LEU	V	41
R	-	SER	A	92	L	H	LEU	V	44
R	H	GLY	A	95	L	H	PHE	V	37
R	H	GLY	A	95	L	H	LEU	V	41
R	H	ILE	A	98	L	H	PHE	V	37
R	H	ILE	A	98	L	H	LEU	V	87
R	H	GLN	A	99	L	H	PHE	V	37

- 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

Q8NGX1_Q8NH16.1 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	-	N	MET	A	1	L	H	NE2	GLN	V	316
R	-	N	MET	A	1	L	H	HB3	GLN	V	316
R	-	N	MET	A	1	L	H	HG2	GLN	V	316
R	-	N	MET	A	1	L	H	HE21	GLN	V	316
R	-	O	MET	A	1	L	H	HE22	GLN	V	316
R	-	N	GLU	A	2	L	H	HE22	GLN	V	316
R	-	CA	GLU	A	2	L	H	HE22	GLN	V	316
R	-	CB	GLU	A	2	L	H	OE1	GLN	V	316
R	-	CB	GLU	A	2	L	H	HE22	GLN	V	316
R	-	CG	GLU	A	2	L	H	CD	GLN	V	316
R	-	CG	GLU	A	2	L	H	NE2	GLN	V	316
R	-	CG	GLU	A	2	L	H	OE1	GLN	V	316
R	-	CG	GLU	A	2	L	H	HE22	GLN	V	316
R	-	CD	GLU	A	2	L	H	HA	ARG	V	313
R	-	CD	GLU	A	2	L	H	HG3	ARG	V	313
R	-	CD	GLU	A	2	L	H	CD	GLN	V	316
R	-	CD	GLU	A	2	L	H	OE1	GLN	V	316
R	-	OE1	GLU	A	2	L	H	CA	ARG	V	313
R	-	OE1	GLU	A	2	L	H	CB	ARG	V	313
R	-	OE1	GLU	A	2	L	H	CG	ARG	V	313
R	-	OE1	GLU	A	2	L	H	HA	ARG	V	313
R	-	OE1	GLU	A	2	L	H	HB2	ARG	V	313
R	-	OE1	GLU	A	2	L	H	HG3	ARG	V	313
R	-	OE1	GLU	A	2	L	H	CD	GLN	V	316
R	-	OE1	GLU	A	2	L	H	OE1	GLN	V	316
R	-	OE1	GLU	A	2	L	H	HB2	GLN	V	316
R	-	OE2	GLU	A	2	L	H	CG	ARG	V	313
R	-	OE2	GLU	A	2	L	H	HG3	ARG	V	313
R	-	OE2	GLU	A	2	L	H	HE	ARG	V	313
R	-	OE2	GLU	A	2	L	H	OE1	GLN	V	316
R	-	OH	TYR	A	4	L	H	HH21	ARG	V	313
R	-	CG2	ILE	A	12	L	H	HH22	ARG	V	313
R	-	CB	GLN	A	19	L	H	HE3	MET	V	314
R	-	O	GLN	A	19	L	H	CE	MET	V	314
R	-	O	GLN	A	19	L	H	HE1	MET	V	314
R	-	O	GLN	A	19	L	H	HE3	MET	V	314
R	-	CD	GLN	A	19	L	H	HE3	MET	V	310
R	-	NE2	GLN	A	19	L	H	HE3	MET	V	310
R	-	OE1	GLN	A	19	L	H	HE1	MET	V	310
R	-	OE1	GLN	A	19	L	H	HE2	MET	V	310
R	H	CB	ILE	A	45	L	-	HE1	HIS	V	28
R	H	CG2	ILE	A	45	L	-	ND1	HIS	V	28
R	H	CG2	ILE	A	45	L	-	CE1	HIS	V	28
R	H	CG2	ILE	A	45	L	-	NE2	HIS	V	28
R	H	CG2	ILE	A	45	L	-	HE1	HIS	V	28
R	H	CD1	PHE	A	49	L	-	HD3	LYS	V	27
R	H	CD1	PHE	A	49	L	-	HZ3	LYS	V	27
R	H	CD2	PHE	A	49	L	-	CE1	HIS	V	28
R	H	CD2	PHE	A	49	L	-	HE1	HIS	V	28
R	H	CD2	PHE	A	49	L	-	HE2	HIS	V	28
R	H	CE1	PHE	A	49	L	-	CD	LYS	V	27
R	H	CE1	PHE	A	49	L	-	HD2	LYS	V	27
R	H	CE1	PHE	A	49	L	-	HD3	LYS	V	27
R	H	CE1	PHE	A	49	L	-	HZ3	LYS	V	27
R	H	CE2	PHE	A	49	L	-	CE1	HIS	V	28
R	H	CE2	PHE	A	49	L	-	NE2	HIS	V	28
R	H	CE2	PHE	A	49	L	-	HE1	HIS	V	28
R	H	CE2	PHE	A	49	L	-	HE2	HIS	V	28
R	H	CZ	PHE	A	49	L	-	CD	LYS	V	27
R	H	CZ	PHE	A	49	L	-	HB2	LYS	V	27
R	H	CZ	PHE	A	49	L	-	HD2	LYS	V	27
R	H	CZ	PHE	A	49	L	-	HD3	LYS	V	27
R	H	CZ	PHE	A	49	L	-	HE1	HIS	V	28
R	H	CG	LEU	A	67	L	H	HB3	ALA	V	30
R	H	CG	LEU	A	67	L	H	H	LEU	V	31
R	H	CG	LEU	A	67	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	67	L	-	HA	HIS	V	28
R	H	CD1	LEU	A	67	L	H	HB3	ALA	V	30
R	H	CD1	LEU	A	67	L	H	N	LEU	V	31
R	H	CD1	LEU	A	67	L	H	CB	LEU	V	31
R	H	CD1	LEU	A	67	L	H	H	LEU	V	31
R	H	CD1	LEU	A	67	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	67	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	67	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	67	L	H	HB3	ALA	V	30
R	H	CA	LEU	A	70	L	H	HD13	LEU	V	31
R	H	C	LEU	A	70	L	H	CD1	LEU	V	31
R	H	C	LEU	A	70	L	H	HD11	LEU	V	31
R	H	C	LEU	A	70	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	70	L	H	CD1	LEU	V	31
R	H	CB	LEU	A	70	L	H	HD11	LEU	V	31
R	H	CB	LEU	A	70	L	H	HD12	LEU	V	31
R	H	CB	LEU	A	70	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	70	L	H	HD22	LEU	V	31
R	H	O	LEU	A	70	L	H	CD1	LEU	V	31
R	H	O	LEU	A	70	L	H	HD11	LEU	V	31
R	H	O	LEU	A	70	L	H	HD12	LEU	V	31
R	H	O	LEU	A	70	L	H	HD13	LEU	V	31
R	H	O	LEU	A	70	L	H	HG21	THR	V	34
R	H	CG	LEU	A	70	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	70	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	70	L	H	HD13	LEU	V	31
R	H	CG	LEU	A	70	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	70	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	70	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	70	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	70	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	70	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	70	L	H	HD23	LEU	V	31
R	H	CD2	LEU	A	70	L	H	HD12	LEU	V	31
R	H	CD2	LEU	A	70	L	H	HD13	LEU	V	31
R	H	N	ASN	A	71	L	H	HD11	LEU	V	31
R	H	N	ASN	A	71	L	H	HD13	LEU	V	31
R	H	N	ASN	A	71	L	H	HG21	THR	V	34
R	H	CA	ASN	A	71	L	H	CG2	THR	V	34
R	H	CA	ASN	A	71	L	H	OG1	THR	V	34
R	H	CA	ASN	A	71	L	H	HG21	THR	V	34
R	H	C	ASN	A	71	L	H	CG2	THR	V	34
R	H	C	ASN	A	71	L	H	HG21	THR	V	34
R	H	CB	ASN	A	71	L	H	OG1	THR	V	34
R	H	CB	ASN	A	71	L	H	HG1	THR	V	34
R	H	CB	ASN	A	71	L	H	HG21	THR	V	34
R	H	O	ASN	A	71	L	H	CG2	THR	V	34
R	H	O	ASN	A	71	L	H	HG21	THR	V	34
R	H	O	ASN	A	71	L	H	HG22	THR	V	34
R	H	O	ASN	A	71	L	H	HG23	THR	V	34
R	H	CG	ASN	A	71	L	H	C	ALA	V	30
R	H	CG	ASN	A	71	L	H	O	ALA	V	30
R	H	CG	ASN	A	71	L	H	HB1	ALA	V	30
R	H	CG	ASN	A	71	L	H	N	LEU	V	31
R	H	CG	ASN	A	71	L	H	CA	LEU	V	31
R	H	CG	ASN	A	71	L	H	HA	LEU	V	31
R	H	CG	ASN	A	71	L	H	CB	THR	V	34
R	H	CG	ASN	A	71	L	H	OG1	THR	V	34
R	H	CG	ASN	A	71	L	H	HB	THR	V	34
R	H	CG	ASN	A	71	L	H	HG1	THR	V	34
R	H	CG	ASN	A	71	L	H	HG21	THR	V	34
R	H	ND2	ASN	A	71	L	H	C	ALA	V	30
R	H	ND2	ASN	A	71	L	H	CB	ALA	V	30
R	H	ND2	ASN	A	71	L	H	O	ALA	V	30
R	H	ND2	ASN	A	71	L	H	HB1	ALA	V	30
R	H	ND2	ASN	A	71	L	H	HB3	ALA	V	30
R	H	ND2	ASN	A	71	L	H	N	LEU	V	31
R	H	ND2	ASN	A	71	L	H	CA	LEU	V	31
R	H	ND2	ASN	A	71	L	H	CB	LEU	V	31
R	H	ND2	ASN	A	71	L	H	H	LEU	V	31
R	H	ND2	ASN	A	71	L	H	HA	LEU	V	31
R	H	ND2	ASN	A	71	L	H	HB3	LEU	V	31
R	H	ND2	ASN	A	71	L	H	HD11	LEU	V	31
R	H	ND2	ASN	A	71	L	H	HD13	LEU	V	31
R	H	ND2	ASN	A	71	L	H	OG1	THR	V	34
R	H	ND2	ASN	A	71	L	H	HG1	THR	V	34
R	H	OD1	ASN	A	71	L	H	C	ALA	V	30
R	H	OD1	ASN	A	71	L	H	O	ALA	V	30
R	H	OD1	ASN	A	71	L	H	HB1	ALA	V	30
R	H	OD1	ASN	A	71	L	H	N	LEU	V	31
R	H	OD1	ASN	A	71	L	H	CA	LEU	V	31
R	H	OD1	ASN	A	71	L	H	HA	LEU	V	31
R	H	OD1	ASN	A	71	L	H	N	THR	V	34
R	H	OD1	ASN	A	71	L	H	CA	THR	V	34
R	H	OD1	ASN	A	71	L	H	CB	THR	V	34
R	H	OD1	ASN	A	71	L	H	CG2	THR	V	34
R	H	OD1	ASN	A	71	L	H	OG1	THR	V	34
R	H	OD1	ASN	A	71	L	H	H	THR	V	34
R	H	OD1	ASN	A	71	L	H	HB	THR	V	34
R	H	OD1	ASN	A	71	L	H	HG1	THR	V	34
R	H	OD1	ASN	A	71	L	H	HG21	THR	V	34
R	H	OD1	ASN	A	71	L	H	HG22	THR	V	34
R	H	O	ILE	A	73	L	H	HD13	LEU	V	38
R	H	N	SER	A	74	L	H	HD13	LEU	V	38
R	H	CA	SER	A	74	L	H	HG21	THR	V	34
R	H	CA	SER	A	74	L	H	HG23	THR	V	34
R	H	CA	SER	A	74	L	H	CD1	LEU	V	38
R	H	CA	SER	A	74	L	H	HD11	LEU	V	38
R	H	CA	SER	A	74	L	H	HD12	LEU	V	38
R	H	CA	SER	A	74	L	H	HD13	LEU	V	38
R	H	CA	SER	A	74	L	H	HD23	LEU	V	38
R	H	C	SER	A	74	L	H	CG2	THR	V	34
R	H	C	SER	A	74	L	H	HG21	THR	V	34
R	H	C	SER	A	74	L	H	HG22	THR	V	34
R	H	C	SER	A	74	L	H	HG23	THR	V	34
R	H	C	SER	A	74	L	H	CG	LEU	V	38
R	H	C	SER	A	74	L	H	CD1	LEU	V	38
R	H	C	SER	A	74	L	H	CD2	LEU	V	38
R	H	C	SER	A	74	L	H	HG	LEU	V	38
R	H	C	SER	A	74	L	H	HD11	LEU	V	38
R	H	C	SER	A	74	L	H	HD12	LEU	V	38
R	H	C	SER	A	74	L	H	HD13	LEU	V	38
R	H	C	SER	A	74	L	H	HD22	LEU	V	38
R	H	C	SER	A	74	L	H	HD23	LEU	V	38
R	H	CB	SER	A	74	L	H	CG2	THR	V	34
R	H	CB	SER	A	74	L	H	HG21	THR	V	34
R	H	CB	SER	A	74	L	H	HG23	THR	V	34
R	H	CB	SER	A	74	L	H	CD1	LEU	V	38
R	H	CB	SER	A	74	L	H	HD11	LEU	V	38
R	H	CB	SER	A	74	L	H	HD12	LEU	V	38
R	H	CB	SER	A	74	L	H	HD13	LEU	V	38
R	H	O	SER	A	74	L	H	HG23	THR	V	34
R	H	O	SER	A	74	L	H	CB	LEU	V	38
R	H	O	SER	A	74	L	H	CG	LEU	V	38
R	H	O	SER	A	74	L	H	CD1	LEU	V	38
R	H	O	SER	A	74	L	H	CD2	LEU	V	38
R	H	O	SER	A	74	L	H	HB2	LEU	V	38
R	H	O	SER	A	74	L	H	HB3	LEU	V	38
R	H	O	SER	A	74	L	H	HG	LEU	V	38
R	H	O	SER	A	74	L	H	HD11	LEU	V	38
R	H	O	SER	A	74	L	H	HD12	LEU	V	38
R	H	O	SER	A	74	L	H	HD13	LEU	V	38
R	H	O	SER	A	74	L	H	HD21	LEU	V	38
R	H	O	SER	A	74	L	H	HD22	LEU	V	38
R	H	O	SER	A	74	L	H	HD23	LEU	V	38
R	H	OG	SER	A	74	L	H	HD11	LEU	V	31
R	H	OG	SER	A	74	L	H	HD12	LEU	V	31
R	H	OG	SER	A	74	L	H	HG23	THR	V	34
R	H	OG	SER	A	74	L	H	HG22	VAL	V	35
R	H	OG	SER	A	74	L	H	HD11	LEU	V	38
R	H	OG	SER	A	74	L	H	HD13	LEU	V	38
R	H	N	THR	A	75	L	H	CG2	THR	V	34
R	H	N	THR	A	75	L	H	HG21	THR	V	34
R	H	N	THR	A	75	L	H	HG22	THR	V	34
R	H	N	THR	A	75	L	H	HG23	THR	V	34
R	H	N	THR	A	75	L	H	CG	LEU	V	38
R	H	N	THR	A	75	L	H	CD1	LEU	V	38
R	H	N	THR	A	75	L	H	CD2	LEU	V	38
R	H	N	THR	A	75	L	H	HG	LEU	V	38
R	H	N	THR	A	75	L	H	HD13	LEU	V	38
R	H	N	THR	A	75	L	H	HD23	LEU	V	38
R	H	CA	THR	A	75	L	H	HG22	THR	V	34
R	H	CA	THR	A	75	L	H	HG23	THR	V	34
R	H	CA	THR	A	75	L	H	CG	LEU	V	38
R	H	CA	THR	A	75	L	H	CD2	LEU	V	38
R	H	CA	THR	A	75	L	H	HG	LEU	V	38
R	H	CA	THR	A	75	L	H	HD13	LEU	V	38
R	H	CA	THR	A	75	L	H	HD21	LEU	V	38
R	H	CA	THR	A	75	L	H	HD22	LEU	V	38
R	H	CA	THR	A	75	L	H	HD23	LEU	V	38
R	H	C	THR	A	75	L	H	CD2	LEU	V	38
R	H	C	THR	A	75	L	H	HD13	LEU	V	38
R	H	C	THR	A	75	L	H	HD21	LEU	V	38
R	H	C	THR	A	75	L	H	HD22	LEU	V	38
R	H	C	THR	A	75	L	H	HD23	LEU	V	38
R	H	CB	THR	A	75	L	H	HG22	THR	V	34
R	H	CB	THR	A	75	L	H	HD23	LEU	V	38
R	H	O	THR	A	75	L	H	CD2	LEU	V	38
R	H	O	THR	A	75	L	H	HD21	LEU	V	38
R	H	O	THR	A	75	L	H	HD22	LEU	V	38
R	H	O	THR	A	75	L	H	HD23	LEU	V	38
R	H	CG2	THR	A	75	L	H	HD1	PHE	V	37
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	37
R	H	OG1	THR	A	75	L	H	CG2	THR	V	34
R	H	OG1	THR	A	75	L	H	HG21	THR	V	34
R	H	OG1	THR	A	75	L	H	HG22	THR	V	34
R	H	OG1	THR	A	75	L	H	HG23	THR	V	34
R	H	OG1	THR	A	75	L	H	HD1	PHE	V	37
R	H	N	ILE	A	76	L	H	HD23	LEU	V	38
R	H	N	PRO	A	78	L	H	HD22	LEU	V	38
R	H	CA	PRO	A	78	L	H	HD22	LEU	V	38
R	H	CB	PRO	A	78	L	H	CD1	LEU	V	38
R	H	CB	PRO	A	78	L	H	CD2	LEU	V	38
R	H	CB	PRO	A	78	L	H	HB3	LEU	V	38
R	H	CB	PRO	A	78	L	H	HD12	LEU	V	38
R	H	CB	PRO	A	78	L	H	HD22	LEU	V	38
R	H	CG	PRO	A	78	L	H	CG	LEU	V	38
R	H	CG	PRO	A	78	L	H	CD1	LEU	V	38
R	H	CG	PRO	A	78	L	H	CD2	LEU	V	38
R	H	CG	PRO	A	78	L	H	HB3	LEU	V	38
R	H	CG	PRO	A	78	L	H	HD11	LEU	V	38
R	H	CG	PRO	A	78	L	H	HD12	LEU	V	38
R	H	CG	PRO	A	78	L	H	HD13	LEU	V	38
R	H	CG	PRO	A	78	L	H	HD22	LEU	V	38
R	H	CD	PRO	A	78	L	H	CD1	LEU	V	38
R	H	CD	PRO	A	78	L	H	CD2	LEU	V	38
R	H	CD	PRO	A	78	L	H	HD12	LEU	V	38
R	H	CD	PRO	A	78	L	H	HD13	LEU	V	38
R	H	CD	PRO	A	78	L	H	HD22	LEU	V	38
R	H	CD	PRO	A	78	L	H	HD23	LEU	V	38
R	H	N	LYS	A	79	L	H	HD22	LEU	V	38
R	H	CB	LYS	A	79	L	H	HD12	LEU	V	41
R	H	CG	LYS	A	79	L	H	HD12	LEU	V	41
R	H	CD	LYS	A	79	L	H	HB3	LEU	V	41
R	H	CD	LYS	A	79	L	H	HD12	LEU	V	41
R	H	CD	LYS	A	79	L	H	HG21	THR	V	45
R	H	CE	LYS	A	79	L	H	HG21	THR	V	45
R	H	NZ	LYS	A	79	L	H	CG2	THR	V	45
R	H	NZ	LYS	A	79	L	H	HG21	THR	V	45
R	H	NZ	LYS	A	79	L	H	HG22	THR	V	45
R	H	NZ	LYS	A	79	L	H	HG23	THR	V	45
R	H	CB	TYR	A	82	L	H	HG2	MET	V	42
R	H	CG	TYR	A	82	L	H	HG2	MET	V	42
R	H	CG	TYR	A	82	L	H	OG1	THR	V	45
R	H	CD1	TYR	A	82	L	H	CB	THR	V	45
R	H	CD1	TYR	A	82	L	H	OG1	THR	V	45
R	H	CD1	TYR	A	82	L	H	HB	THR	V	45
R	H	CD1	TYR	A	82	L	H	HG21	THR	V	45
R	H	CD2	TYR	A	82	L	H	HA	MET	V	42
R	H	CD2	TYR	A	82	L	H	HG2	MET	V	42
R	H	CD2	TYR	A	82	L	H	OG1	THR	V	45
R	H	CE1	TYR	A	82	L	H	CA	THR	V	45
R	H	CE1	TYR	A	82	L	H	CB	THR	V	45
R	H	CE1	TYR	A	82	L	H	CG2	THR	V	45
R	H	CE1	TYR	A	82	L	H	OG1	THR	V	45
R	H	CE1	TYR	A	82	L	H	HB	THR	V	45
R	H	CE1	TYR	A	82	L	H	HG1	THR	V	45
R	H	CE1	TYR	A	82	L	H	HG21	THR	V	45
R	H	CE2	TYR	A	82	L	H	HA	MET	V	42
R	H	CE2	TYR	A	82	L	H	OG1	THR	V	45
R	H	CE2	TYR	A	82	L	H	HB	THR	V	45
R	H	CE2	TYR	A	82	L	H	H	GLY	V	46
R	H	CE2	TYR	A	82	L	H	HA2	GLY	V	46
R	H	OH	TYR	A	82	L	H	CA	THR	V	45
R	H	OH	TYR	A	82	L	H	C	THR	V	45
R	H	OH	TYR	A	82	L	H	CB	THR	V	45
R	H	OH	TYR	A	82	L	H	O	THR	V	45
R	H	OH	TYR	A	82	L	H	OG1	THR	V	45
R	H	OH	TYR	A	82	L	H	HB	THR	V	45
R	H	OH	TYR	A	82	L	H	HG1	THR	V	45
R	H	OH	TYR	A	82	L	H	N	GLY	V	46
R	H	OH	TYR	A	82	L	H	CA	GLY	V	46
R	H	OH	TYR	A	82	L	H	H	GLY	V	46
R	H	OH	TYR	A	82	L	H	HA2	GLY	V	46
R	H	OH	TYR	A	82	L	H	HA3	GLY	V	46
R	H	OH	TYR	A	82	L	H	HB2	LEU	V	49
R	H	OH	TYR	A	82	L	H	HB3	LEU	V	49
R	H	OH	TYR	A	82	L	H	HD21	LEU	V	49
R	H	OH	TYR	A	82	L	H	HD23	LEU	V	49
R	H	CZ	TYR	A	82	L	H	CA	THR	V	45
R	H	CZ	TYR	A	82	L	H	C	THR	V	45
R	H	CZ	TYR	A	82	L	H	CB	THR	V	45
R	H	CZ	TYR	A	82	L	H	O	THR	V	45
R	H	CZ	TYR	A	82	L	H	OG1	THR	V	45
R	H	CZ	TYR	A	82	L	H	HB	THR	V	45
R	H	CZ	TYR	A	82	L	H	HG1	THR	V	45
R	H	CZ	TYR	A	82	L	H	N	GLY	V	46
R	H	CZ	TYR	A	82	L	H	CA	GLY	V	46
R	H	CZ	TYR	A	82	L	H	H	GLY	V	46
R	H	CZ	TYR	A	82	L	H	HA2	GLY	V	46
R	H	O	PHE	A	84	L	H	HE1	MET	V	310
R	H	O	PHE	A	84	L	H	HE3	MET	V	310
R	H	O	LEU	A	85	L	H	HD22	LEU	V	306
R	H	O	LEU	A	85	L	H	HE1	MET	V	310
R	-	CA	TYR	A	86	L	H	HD12	LEU	V	306
R	-	CA	TYR	A	86	L	H	HD22	LEU	V	306
R	-	C	TYR	A	86	L	H	HD22	LEU	V	49
R	-	C	TYR	A	86	L	H	HD12	LEU	V	306
R	-	C	TYR	A	86	L	H	HD22	LEU	V	306
R	-	CB	TYR	A	86	L	H	CD2	LEU	V	49
R	-	CB	TYR	A	86	L	H	HD21	LEU	V	49
R	-	CB	TYR	A	86	L	H	HD22	LEU	V	49
R	-	CB	TYR	A	86	L	H	HD23	LEU	V	49
R	-	CB	TYR	A	86	L	H	HD22	LEU	V	306
R	-	O	TYR	A	86	L	H	CD2	LEU	V	49
R	-	O	TYR	A	86	L	H	HD22	LEU	V	49
R	-	O	TYR	A	86	L	H	HD23	LEU	V	49
R	-	O	TYR	A	86	L	H	CD1	LEU	V	306
R	-	O	TYR	A	86	L	H	HD11	LEU	V	306
R	-	O	TYR	A	86	L	H	HD12	LEU	V	306
R	-	O	TYR	A	86	L	H	HD13	LEU	V	306
R	-	O	TYR	A	86	L	H	HD22	LEU	V	306
R	-	CG	TYR	A	86	L	H	HD21	LEU	V	49
R	-	CD1	TYR	A	86	L	H	HD21	LEU	V	49
R	-	CD1	TYR	A	86	L	H	HD23	LEU	V	297
R	-	CD1	TYR	A	86	L	H	HD22	LEU	V	306
R	-	CD1	TYR	A	86	L	H	HD23	LEU	V	306
R	-	CE1	TYR	A	86	L	H	CD2	LEU	V	297
R	-	CE1	TYR	A	86	L	H	HD12	LEU	V	297
R	-	CE1	TYR	A	86	L	H	HD21	LEU	V	297
R	-	CE1	TYR	A	86	L	H	HD22	LEU	V	297
R	-	CE1	TYR	A	86	L	H	HD23	LEU	V	297
R	-	OH	TYR	A	86	L	H	CD2	LEU	V	293
R	-	OH	TYR	A	86	L	H	HD21	LEU	V	293
R	-	OH	TYR	A	86	L	H	HD22	LEU	V	293
R	-	OH	TYR	A	86	L	H	HD23	LEU	V	293
R	-	OH	TYR	A	86	L	H	CG	LEU	V	297
R	-	OH	TYR	A	86	L	H	CD1	LEU	V	297
R	-	OH	TYR	A	86	L	H	CD2	LEU	V	297
R	-	OH	TYR	A	86	L	H	HD11	LEU	V	297
R	-	OH	TYR	A	86	L	H	HD12	LEU	V	297
R	-	OH	TYR	A	86	L	H	HD13	LEU	V	297
R	-	OH	TYR	A	86	L	H	HD22	LEU	V	297
R	-	OH	TYR	A	86	L	H	HD23	LEU	V	297
R	-	CZ	TYR	A	86	L	H	CD2	LEU	V	297
R	-	CZ	TYR	A	86	L	H	HD12	LEU	V	297
R	-	CZ	TYR	A	86	L	H	HD23	LEU	V	297
R	-	N	GLY	A	87	L	H	HE3	MET	V	310
R	-	CA	GLY	A	87	L	H	HG2	MET	V	310
R	-	CA	GLY	A	87	L	H	HE3	MET	V	310
R	-	O	GLY	A	87	L	H	NH1	ARG	V	313
R	-	O	GLY	A	87	L	H	HH11	ARG	V	313
R	-	O	GLY	A	87	L	H	HH12	ARG	V	313
R	-	CB	ASN	A	88	L	H	CD2	LEU	V	49
R	-	CB	ASN	A	88	L	H	HB2	LEU	V	49
R	-	CB	ASN	A	88	L	H	HD12	LEU	V	49
R	-	CB	ASN	A	88	L	H	HD23	LEU	V	49
R	-	CG	ASN	A	88	L	H	HB	THR	V	45
R	-	CG	ASN	A	88	L	H	HB2	LEU	V	49
R	-	CG	ASN	A	88	L	H	HD12	LEU	V	49
R	-	CG	ASN	A	88	L	H	HD23	LEU	V	49
R	-	ND2	ASN	A	88	L	H	CA	THR	V	45
R	-	ND2	ASN	A	88	L	H	C	THR	V	45
R	-	ND2	ASN	A	88	L	H	CB	THR	V	45
R	-	ND2	ASN	A	88	L	H	O	THR	V	45
R	-	ND2	ASN	A	88	L	H	HA	THR	V	45
R	-	ND2	ASN	A	88	L	H	HB	THR	V	45
R	-	ND2	ASN	A	88	L	H	HG23	THR	V	45
R	-	ND2	ASN	A	88	L	H	CB	LEU	V	49
R	-	ND2	ASN	A	88	L	H	H	LEU	V	49
R	-	ND2	ASN	A	88	L	H	HB2	LEU	V	49
R	-	ND2	ASN	A	88	L	H	HD12	LEU	V	49
R	-	ND2	ASN	A	88	L	H	HD23	LEU	V	49
R	-	N	LYS	A	89	L	H	HH12	ARG	V	313
R	-	O	SER	A	90	L	H	CG2	THR	V	45
R	-	O	SER	A	90	L	H	HG21	THR	V	45
R	-	O	SER	A	90	L	H	HG23	THR	V	45
R	-	OG	SER	A	90	L	H	HG23	THR	V	45
R	-	CG1	ILE	A	91	L	H	HD23	LEU	V	41
R	-	CD1	ILE	A	91	L	H	HD12	LEU	V	41
R	-	CD1	ILE	A	91	L	H	HD23	LEU	V	41
R	-	CB	SER	A	92	L	H	HD11	LEU	V	44
R	-	OG	SER	A	92	L	H	HD11	LEU	V	44
R	-	OG	SER	A	92	L	H	HD12	LEU	V	44
R	H	CA	GLY	A	95	L	H	HE2	PHE	V	37
R	H	CA	GLY	A	95	L	H	HZ	PHE	V	37
R	H	CA	GLY	A	95	L	H	CD2	LEU	V	41
R	H	CA	GLY	A	95	L	H	HD22	LEU	V	41
R	H	C	GLY	A	95	L	H	HZ	PHE	V	37
R	H	C	GLY	A	95	L	H	HD22	LEU	V	41
R	H	O	GLY	A	95	L	H	CE2	PHE	V	37
R	H	O	GLY	A	95	L	H	CZ	PHE	V	37
R	H	O	GLY	A	95	L	H	HE2	PHE	V	37
R	H	O	GLY	A	95	L	H	HZ	PHE	V	37
R	H	O	GLY	A	95	L	H	HD11	LEU	V	41
R	H	O	GLY	A	95	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	98	L	H	HZ	PHE	V	37
R	H	C	ILE	A	98	L	H	CZ	PHE	V	37
R	H	C	ILE	A	98	L	H	HZ	PHE	V	37
R	H	CB	ILE	A	98	L	H	CD2	PHE	V	37
R	H	CB	ILE	A	98	L	H	CE2	PHE	V	37
R	H	CB	ILE	A	98	L	H	CZ	PHE	V	37
R	H	CB	ILE	A	98	L	H	HE2	PHE	V	37
R	H	CB	ILE	A	98	L	H	HZ	PHE	V	37
R	H	CG1	ILE	A	98	L	H	CE2	PHE	V	37
R	H	CG1	ILE	A	98	L	H	HE2	PHE	V	37
R	H	CG2	ILE	A	98	L	H	CG	PHE	V	37
R	H	CG2	ILE	A	98	L	H	CD1	PHE	V	37
R	H	CG2	ILE	A	98	L	H	CD2	PHE	V	37
R	H	CG2	ILE	A	98	L	H	CE1	PHE	V	37
R	H	CG2	ILE	A	98	L	H	CE2	PHE	V	37
R	H	CG2	ILE	A	98	L	H	CZ	PHE	V	37
R	H	CG2	ILE	A	98	L	H	HD2	PHE	V	37
R	H	CG2	ILE	A	98	L	H	HE2	PHE	V	37
R	H	CG2	ILE	A	98	L	H	HZ	PHE	V	37
R	H	CG2	ILE	A	98	L	H	HD13	LEU	V	87
R	H	CD1	ILE	A	98	L	H	CE2	PHE	V	37
R	H	CD1	ILE	A	98	L	H	HD2	PHE	V	37
R	H	CD1	ILE	A	98	L	H	HE2	PHE	V	37
R	H	CD1	ILE	A	98	L	H	HD11	LEU	V	87
R	H	CD1	ILE	A	98	L	H	HD13	LEU	V	87
R	H	N	GLN	A	99	L	H	CE1	PHE	V	37
R	H	N	GLN	A	99	L	H	CZ	PHE	V	37
R	H	N	GLN	A	99	L	H	HE1	PHE	V	37
R	H	N	GLN	A	99	L	H	HZ	PHE	V	37
R	H	CA	GLN	A	99	L	H	CE1	PHE	V	37
R	H	CA	GLN	A	99	L	H	CZ	PHE	V	37
R	H	CA	GLN	A	99	L	H	HE1	PHE	V	37
R	H	CA	GLN	A	99	L	H	HZ	PHE	V	37
R	H	CB	GLN	A	99	L	H	HE1	PHE	V	37
R	H	CB	GLN	A	99	L	H	HZ	PHE	V	37
R	H	CG	GLN	A	99	L	H	HE1	PHE	V	37
R	H	CB	PHE	A	101	L	H	HG13	VAL	V	91
R	H	CG	PHE	A	101	L	H	CG1	VAL	V	91
R	H	CG	PHE	A	101	L	H	HG11	VAL	V	91
R	H	CG	PHE	A	101	L	H	HG12	VAL	V	91
R	H	CG	PHE	A	101	L	H	HG13	VAL	V	91
R	H	CG	PHE	A	101	L	H	HG22	VAL	V	91
R	H	CG	PHE	A	101	L	H	HG23	VAL	V	91
R	H	CD1	PHE	A	101	L	H	CB	VAL	V	91
R	H	CD1	PHE	A	101	L	H	CG1	VAL	V	91
R	H	CD1	PHE	A	101	L	H	CG2	VAL	V	91
R	H	CD1	PHE	A	101	L	H	HG11	VAL	V	91
R	H	CD1	PHE	A	101	L	H	HG12	VAL	V	91
R	H	CD1	PHE	A	101	L	H	HG13	VAL	V	91
R	H	CD1	PHE	A	101	L	H	HG22	VAL	V	91
R	H	CD1	PHE	A	101	L	H	HG23	VAL	V	91
R	H	CD2	PHE	A	101	L	H	CG1	VAL	V	91
R	H	CD2	PHE	A	101	L	H	HG11	VAL	V	91
R	H	CD2	PHE	A	101	L	H	HG12	VAL	V	91
R	H	CD2	PHE	A	101	L	H	HG13	VAL	V	91
R	H	CE1	PHE	A	101	L	H	CA	VAL	V	91
R	H	CE1	PHE	A	101	L	H	CB	VAL	V	91
R	H	CE1	PHE	A	101	L	H	CG1	VAL	V	91
R	H	CE1	PHE	A	101	L	H	CG2	VAL	V	91
R	H	CE1	PHE	A	101	L	H	HA	VAL	V	91
R	H	CE1	PHE	A	101	L	H	HB	VAL	V	91
R	H	CE1	PHE	A	101	L	H	HG11	VAL	V	91
R	H	CE1	PHE	A	101	L	H	HG12	VAL	V	91
R	H	CE1	PHE	A	101	L	H	HG13	VAL	V	91
R	H	CE1	PHE	A	101	L	H	HG21	VAL	V	91
R	H	CE1	PHE	A	101	L	H	HG22	VAL	V	91
R	H	CE1	PHE	A	101	L	H	HG23	VAL	V	91
R	H	CE2	PHE	A	101	L	H	O	VAL	V	91
R	H	CE2	PHE	A	101	L	H	CG1	VAL	V	91
R	H	CE2	PHE	A	101	L	H	HG11	VAL	V	91
R	H	CE2	PHE	A	101	L	H	HG12	VAL	V	91
R	H	CE2	PHE	A	101	L	H	HG13	VAL	V	91
R	H	CZ	PHE	A	101	L	H	CA	VAL	V	91
R	H	CZ	PHE	A	101	L	H	C	VAL	V	91
R	H	CZ	PHE	A	101	L	H	CB	VAL	V	91
R	H	CZ	PHE	A	101	L	H	O	VAL	V	91
R	H	CZ	PHE	A	101	L	H	CG1	VAL	V	91
R	H	CZ	PHE	A	101	L	H	CG2	VAL	V	91
R	H	CZ	PHE	A	101	L	H	HA	VAL	V	91
R	H	CZ	PHE	A	101	L	H	HG11	VAL	V	91
R	H	CZ	PHE	A	101	L	H	HG12	VAL	V	91
R	H	CZ	PHE	A	101	L	H	HG13	VAL	V	91
R	H	CZ	PHE	A	101	L	H	HG23	VAL	V	91
R	H	CE1	PHE	A	102	L	H	HG23	VAL	V	91
R	H	CE2	PHE	A	102	L	H	HG22	VAL	V	91
R	H	CE2	PHE	A	102	L	H	HG23	VAL	V	91
R	H	CZ	PHE	A	102	L	H	HB3	TYR	V	33
R	H	CZ	PHE	A	102	L	H	HG21	VAL	V	91
R	H	CZ	PHE	A	102	L	H	HG23	VAL	V	91
R	H	CH2	TRP	A	148	L	H	HB1	ALA	V	30
R	H	CH2	TRP	A	148	L	H	HB2	ALA	V	30
R	H	CZ3	TRP	A	148	L	H	HB1	ALA	V	30
R	H	SG	CYS	A	156	L	H	HG23	THR	V	92

- 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