IID

Q8NGD0_Q8NGN5.1 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	ARG	A	21	L	H	LEU	V	41
R	H	ARG	A	21	L	H	MET	V	69
R	H	LEU	A	25	L	H	LEU	V	38
R	H	PHE	A	28	L	H	TYR	V	33
R	H	PHE	A	28	L	H	THR	V	73
R	H	VAL	A	304	L	H	PRO	V	86
R	H	TYR	A	307	L	S	ILE	V	11
R	H	TYR	A	307	L	-	TRP	V	172
R	H	ILE	A	308	L	S	ILE	V	11
R	H	ILE	A	308	L	H	PRO	V	86
R	H	ILE	A	308	L	H	SER	V	87
R	H	ILE	A	308	L	H	ARG	V	89
R	-	LEU	A	309	L	H	PRO	V	86
R	-	CYS	A	310	L	-	MET	V	13
R	-	CYS	A	310	L	-	TRP	V	172
R	H	LEU	A	32	L	H	PRO	V	77
R	H	TYR	A	35	L	H	SER	V	95
R	H	LEU	A	36	L	H	PRO	V	77
R	H	LEU	A	36	L	H	LYS	V	78
R	H	LEU	A	36	L	H	MET	V	81
R	H	LEU	A	36	L	H	GLY	V	88
R	H	PHE	A	37	L	H	MET	V	81
R	H	PHE	A	37	L	-	PHE	V	85
R	H	LEU	A	39	L	S	SER	V	92
R	H	LEU	A	39	L	H	SER	V	95
R	H	PRO	A	40	L	H	LYS	V	78
R	H	PRO	A	40	L	H	SER	V	87
R	H	PRO	A	40	L	H	GLY	V	88
R	H	PRO	A	40	L	S	ALA	V	90
R	H	ILE	A	43	L	S	ALA	V	9
R	H	ILE	A	43	L	S	ALA	V	90
R	H	ILE	A	43	L	S	ILE	V	91
R	H	ILE	A	43	L	S	SER	V	92
R	H	LEU	A	44	L	H	SER	V	87
R	H	ILE	A	46	L	-	THR	V	8
R	H	CYS	A	47	L	-	ASN	V	171
R	H	CYS	A	47	L	S	ALA	V	9
R	H	ARG	A	50	L	-	SER	V	5
R	H	ARG	A	50	L	-	THR	V	8
R	H	ILE	A	71	L	S	SER	V	92
R	H	TRP	A	72	L	H	HIS	V	94
R	H	SER	A	75	L	H	SER	V	95
R	H	ILE	A	83	L	H	TRP	V	70
R	-	PHE	A	86	L	H	TYR	V	33
R	-	PHE	A	86	L	H	VAL	V	37
R	-	PHE	A	86	L	H	LEU	V	41
R	-	PHE	A	86	L	H	PHE	V	66
R	-	PHE	A	86	L	H	MET	V	69
R	-	PHE	A	86	L	H	TRP	V	70
R	-	VAL	A	87	L	H	PHE	V	66
R	-	VAL	A	87	L	H	TRP	V	70
R	-	GLU	A	88	L	H	ARG	V	48

- 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

Q8NGD0_Q8NGN5.1 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	H	CG	ARG	A	21	L	H	HD22	LEU	V	41
R	H	CD	ARG	A	21	L	H	CD2	LEU	V	41
R	H	CD	ARG	A	21	L	H	HD12	LEU	V	41
R	H	CD	ARG	A	21	L	H	HD22	LEU	V	41
R	H	CD	ARG	A	21	L	H	HD23	LEU	V	41
R	H	NE	ARG	A	21	L	H	CG	LEU	V	41
R	H	NE	ARG	A	21	L	H	CD1	LEU	V	41
R	H	NE	ARG	A	21	L	H	CD2	LEU	V	41
R	H	NE	ARG	A	21	L	H	HG	LEU	V	41
R	H	NE	ARG	A	21	L	H	HD12	LEU	V	41
R	H	NE	ARG	A	21	L	H	HD13	LEU	V	41
R	H	NE	ARG	A	21	L	H	HD21	LEU	V	41
R	H	NE	ARG	A	21	L	H	HD22	LEU	V	41
R	H	NE	ARG	A	21	L	H	HD23	LEU	V	41
R	H	NH1	ARG	A	21	L	H	CD2	LEU	V	41
R	H	NH1	ARG	A	21	L	H	HD12	LEU	V	41
R	H	NH1	ARG	A	21	L	H	HD13	LEU	V	41
R	H	NH1	ARG	A	21	L	H	HD22	LEU	V	41
R	H	NH1	ARG	A	21	L	H	HD23	LEU	V	41
R	H	NH2	ARG	A	21	L	H	CB	LEU	V	41
R	H	NH2	ARG	A	21	L	H	CG	LEU	V	41
R	H	NH2	ARG	A	21	L	H	CD1	LEU	V	41
R	H	NH2	ARG	A	21	L	H	CD2	LEU	V	41
R	H	NH2	ARG	A	21	L	H	HB2	LEU	V	41
R	H	NH2	ARG	A	21	L	H	HD11	LEU	V	41
R	H	NH2	ARG	A	21	L	H	HD12	LEU	V	41
R	H	NH2	ARG	A	21	L	H	HD13	LEU	V	41
R	H	NH2	ARG	A	21	L	H	HD21	LEU	V	41
R	H	NH2	ARG	A	21	L	H	HD22	LEU	V	41
R	H	NH2	ARG	A	21	L	H	HD23	LEU	V	41
R	H	NH2	ARG	A	21	L	H	HE1	MET	V	69
R	H	NH2	ARG	A	21	L	H	HE2	MET	V	69
R	H	CZ	ARG	A	21	L	H	CG	LEU	V	41
R	H	CZ	ARG	A	21	L	H	CD1	LEU	V	41
R	H	CZ	ARG	A	21	L	H	CD2	LEU	V	41
R	H	CZ	ARG	A	21	L	H	HD12	LEU	V	41
R	H	CZ	ARG	A	21	L	H	HD13	LEU	V	41
R	H	CZ	ARG	A	21	L	H	HD21	LEU	V	41
R	H	CZ	ARG	A	21	L	H	HD22	LEU	V	41
R	H	CZ	ARG	A	21	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	25	L	H	HD22	LEU	V	38
R	H	CD1	PHE	A	28	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	28	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	28	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	28	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	28	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	28	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	28	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	28	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	28	L	H	HG21	THR	V	73
R	H	CE2	PHE	A	28	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	28	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	28	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	28	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	28	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	28	L	H	HG23	THR	V	73
R	H	CG	LEU	A	32	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	32	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	32	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	32	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	32	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	32	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	32	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	32	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	32	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	32	L	H	HG3	PRO	V	77
R	H	OH	TYR	A	35	L	H	HG	SER	V	95
R	H	N	LEU	A	36	L	H	HE2	MET	V	81
R	H	CA	LEU	A	36	L	H	CE	MET	V	81
R	H	CA	LEU	A	36	L	H	HG3	MET	V	81
R	H	CA	LEU	A	36	L	H	HE2	MET	V	81
R	H	C	LEU	A	36	L	H	CE	MET	V	81
R	H	C	LEU	A	36	L	H	HE1	MET	V	81
R	H	C	LEU	A	36	L	H	HE2	MET	V	81
R	H	C	LEU	A	36	L	H	HE3	MET	V	81
R	H	CB	LEU	A	36	L	H	CG	MET	V	81
R	H	CB	LEU	A	36	L	H	SD	MET	V	81
R	H	CB	LEU	A	36	L	H	CE	MET	V	81
R	H	CB	LEU	A	36	L	H	HG2	MET	V	81
R	H	CB	LEU	A	36	L	H	HG3	MET	V	81
R	H	CB	LEU	A	36	L	H	HE1	MET	V	81
R	H	CB	LEU	A	36	L	H	HE2	MET	V	81
R	H	CB	LEU	A	36	L	H	HE3	MET	V	81
R	H	O	LEU	A	36	L	H	CE	MET	V	81
R	H	O	LEU	A	36	L	H	HG3	MET	V	81
R	H	O	LEU	A	36	L	H	HE1	MET	V	81
R	H	O	LEU	A	36	L	H	HE2	MET	V	81
R	H	O	LEU	A	36	L	H	HE3	MET	V	81
R	H	O	LEU	A	36	L	H	HA2	GLY	V	88
R	H	CG	LEU	A	36	L	H	CG	MET	V	81
R	H	CG	LEU	A	36	L	H	SD	MET	V	81
R	H	CG	LEU	A	36	L	H	CE	MET	V	81
R	H	CG	LEU	A	36	L	H	HG2	MET	V	81
R	H	CG	LEU	A	36	L	H	HG3	MET	V	81
R	H	CG	LEU	A	36	L	H	HE2	MET	V	81
R	H	CD1	LEU	A	36	L	H	O	PRO	V	77
R	H	CD1	LEU	A	36	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	36	L	H	CG	MET	V	81
R	H	CD1	LEU	A	36	L	H	SD	MET	V	81
R	H	CD1	LEU	A	36	L	H	HG2	MET	V	81
R	H	CD1	LEU	A	36	L	H	HG3	MET	V	81
R	H	CD1	LEU	A	36	L	H	HE2	MET	V	81
R	H	CD2	LEU	A	36	L	H	O	PRO	V	77
R	H	CD2	LEU	A	36	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	36	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	36	L	H	CB	MET	V	81
R	H	CD2	LEU	A	36	L	H	CG	MET	V	81
R	H	CD2	LEU	A	36	L	H	HB2	MET	V	81
R	H	CD2	LEU	A	36	L	H	HG2	MET	V	81
R	H	CD2	LEU	A	36	L	H	HG3	MET	V	81
R	H	CD2	LEU	A	36	L	H	HE2	MET	V	81
R	H	N	PHE	A	37	L	H	HE1	MET	V	81
R	H	N	PHE	A	37	L	H	HE2	MET	V	81
R	H	CG	PHE	A	37	L	H	HE1	MET	V	81
R	H	CD1	PHE	A	37	L	H	HE1	MET	V	81
R	H	CE1	PHE	A	37	L	H	HE1	MET	V	81
R	H	CE1	PHE	A	37	L	-	CD2	PHE	V	85
R	H	CE1	PHE	A	37	L	-	CE2	PHE	V	85
R	H	CE1	PHE	A	37	L	-	CZ	PHE	V	85
R	H	CE1	PHE	A	37	L	-	HE2	PHE	V	85
R	H	CE1	PHE	A	37	L	-	HZ	PHE	V	85
R	H	CE2	PHE	A	37	L	H	HE1	MET	V	81
R	H	CE2	PHE	A	37	L	-	HE2	PHE	V	85
R	H	CZ	PHE	A	37	L	H	HE1	MET	V	81
R	H	CZ	PHE	A	37	L	-	CE2	PHE	V	85
R	H	CZ	PHE	A	37	L	-	CZ	PHE	V	85
R	H	CZ	PHE	A	37	L	-	HE2	PHE	V	85
R	H	CZ	PHE	A	37	L	-	HZ	PHE	V	85
R	H	CB	LEU	A	39	L	H	HG	SER	V	95
R	H	CG	LEU	A	39	L	H	OG	SER	V	95
R	H	CG	LEU	A	39	L	H	HG	SER	V	95
R	H	CD1	LEU	A	39	L	H	CB	SER	V	95
R	H	CD1	LEU	A	39	L	H	OG	SER	V	95
R	H	CD1	LEU	A	39	L	H	HB2	SER	V	95
R	H	CD1	LEU	A	39	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	39	L	H	HG	SER	V	95
R	H	CD2	LEU	A	39	L	S	HG	SER	V	92
R	H	CD2	LEU	A	39	L	H	OG	SER	V	95
R	H	CD2	LEU	A	39	L	H	HG	SER	V	95
R	H	CA	PRO	A	40	L	H	O	SER	V	87
R	H	CA	PRO	A	40	L	S	CB	ALA	V	90
R	H	CA	PRO	A	40	L	S	O	ALA	V	90
R	H	CA	PRO	A	40	L	S	HB1	ALA	V	90
R	H	CA	PRO	A	40	L	S	HB3	ALA	V	90
R	H	C	PRO	A	40	L	S	HB3	ALA	V	90
R	H	CB	PRO	A	40	L	H	C	SER	V	87
R	H	CB	PRO	A	40	L	H	O	SER	V	87
R	H	CB	PRO	A	40	L	H	HB2	SER	V	87
R	H	CB	PRO	A	40	L	H	HA2	GLY	V	88
R	H	CB	PRO	A	40	L	S	CB	ALA	V	90
R	H	CB	PRO	A	40	L	S	O	ALA	V	90
R	H	CB	PRO	A	40	L	S	H	ALA	V	90
R	H	CB	PRO	A	40	L	S	HB3	ALA	V	90
R	H	O	PRO	A	40	L	S	CB	ALA	V	90
R	H	O	PRO	A	40	L	S	HB1	ALA	V	90
R	H	O	PRO	A	40	L	S	HB3	ALA	V	90
R	H	CG	PRO	A	40	L	H	NZ	LYS	V	78
R	H	CG	PRO	A	40	L	H	HZ1	LYS	V	78
R	H	CG	PRO	A	40	L	H	HZ2	LYS	V	78
R	H	CG	PRO	A	40	L	H	HZ3	LYS	V	78
R	H	CG	PRO	A	40	L	H	O	SER	V	87
R	H	CG	PRO	A	40	L	H	HA2	GLY	V	88
R	H	CG	PRO	A	40	L	S	O	ALA	V	90
R	H	CG	PRO	A	40	L	S	HB3	ALA	V	90
R	H	CA	ILE	A	43	L	S	HB3	ALA	V	9
R	H	CB	ILE	A	43	L	S	CB	ALA	V	9
R	H	CB	ILE	A	43	L	S	HB1	ALA	V	9
R	H	CB	ILE	A	43	L	S	HB2	ALA	V	9
R	H	CB	ILE	A	43	L	S	HB3	ALA	V	9
R	H	CB	ILE	A	43	L	S	HB1	ALA	V	90
R	H	CG1	ILE	A	43	L	S	CB	ALA	V	9
R	H	CG1	ILE	A	43	L	S	HB1	ALA	V	9
R	H	CG1	ILE	A	43	L	S	HB3	ALA	V	9
R	H	CG1	ILE	A	43	L	S	C	ILE	V	91
R	H	CG1	ILE	A	43	L	S	N	SER	V	92
R	H	CG1	ILE	A	43	L	S	CA	SER	V	92
R	H	CG1	ILE	A	43	L	S	CB	SER	V	92
R	H	CG1	ILE	A	43	L	S	H	SER	V	92
R	H	CG1	ILE	A	43	L	S	HA	SER	V	92
R	H	CG1	ILE	A	43	L	S	HB2	SER	V	92
R	H	CG1	ILE	A	43	L	S	HB3	SER	V	92
R	H	CG2	ILE	A	43	L	S	CA	ALA	V	9
R	H	CG2	ILE	A	43	L	S	CB	ALA	V	9
R	H	CG2	ILE	A	43	L	S	HB1	ALA	V	9
R	H	CG2	ILE	A	43	L	S	HB2	ALA	V	9
R	H	CG2	ILE	A	43	L	S	HB3	ALA	V	9
R	H	CG2	ILE	A	43	L	S	CB	ALA	V	90
R	H	CG2	ILE	A	43	L	S	HB1	ALA	V	90
R	H	CG2	ILE	A	43	L	S	HA	SER	V	92
R	H	CD1	ILE	A	43	L	S	HB1	ALA	V	9
R	H	CD1	ILE	A	43	L	S	HB3	ALA	V	9
R	H	CD1	ILE	A	43	L	S	C	ALA	V	90
R	H	CD1	ILE	A	43	L	S	HB1	ALA	V	90
R	H	CD1	ILE	A	43	L	S	N	ILE	V	91
R	H	CD1	ILE	A	43	L	S	CA	ILE	V	91
R	H	CD1	ILE	A	43	L	S	C	ILE	V	91
R	H	CD1	ILE	A	43	L	S	O	ILE	V	91
R	H	CD1	ILE	A	43	L	S	H	ILE	V	91
R	H	CD1	ILE	A	43	L	S	HA	ILE	V	91
R	H	CD1	ILE	A	43	L	S	N	SER	V	92
R	H	CD1	ILE	A	43	L	S	CA	SER	V	92
R	H	CD1	ILE	A	43	L	S	CB	SER	V	92
R	H	CD1	ILE	A	43	L	S	H	SER	V	92
R	H	CD1	ILE	A	43	L	S	HA	SER	V	92
R	H	CD1	ILE	A	43	L	S	HB2	SER	V	92
R	H	CD1	ILE	A	43	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	44	L	H	HB3	SER	V	87
R	H	CB	ILE	A	46	L	-	HG1	THR	V	8
R	H	CG2	ILE	A	46	L	-	CB	THR	V	8
R	H	CG2	ILE	A	46	L	-	OG1	THR	V	8
R	H	CG2	ILE	A	46	L	-	HB	THR	V	8
R	H	CG2	ILE	A	46	L	-	HG1	THR	V	8
R	H	CG2	ILE	A	46	L	-	HG21	THR	V	8
R	H	SG	CYS	A	47	L	S	CB	ALA	V	9
R	H	SG	CYS	A	47	L	S	HB2	ALA	V	9
R	H	SG	CYS	A	47	L	-	HD21	ASN	V	171
R	H	NH1	ARG	A	50	L	-	HB2	SER	V	5
R	H	NH1	ARG	A	50	L	-	HG21	THR	V	8
R	H	NH1	ARG	A	50	L	-	HG23	THR	V	8
R	H	NH2	ARG	A	50	L	-	HG21	THR	V	8
R	H	CG1	ILE	A	71	L	S	HB3	SER	V	92
R	H	CG2	ILE	A	71	L	S	CB	SER	V	92
R	H	CG2	ILE	A	71	L	S	OG	SER	V	92
R	H	CG2	ILE	A	71	L	S	HB2	SER	V	92
R	H	CG2	ILE	A	71	L	S	HB3	SER	V	92
R	H	CG2	ILE	A	71	L	S	HG	SER	V	92
R	H	CD1	ILE	A	71	L	S	CB	SER	V	92
R	H	CD1	ILE	A	71	L	S	HB2	SER	V	92
R	H	CD1	ILE	A	71	L	S	HB3	SER	V	92
R	H	CD1	TRP	A	72	L	H	ND1	HIS	V	94
R	H	CE2	TRP	A	72	L	H	CE1	HIS	V	94
R	H	CE2	TRP	A	72	L	H	NE2	HIS	V	94
R	H	CE2	TRP	A	72	L	H	HE1	HIS	V	94
R	H	NE1	TRP	A	72	L	H	CG	HIS	V	94
R	H	NE1	TRP	A	72	L	H	CD2	HIS	V	94
R	H	NE1	TRP	A	72	L	H	ND1	HIS	V	94
R	H	NE1	TRP	A	72	L	H	CE1	HIS	V	94
R	H	NE1	TRP	A	72	L	H	NE2	HIS	V	94
R	H	NE1	TRP	A	72	L	H	HE1	HIS	V	94
R	H	CZ2	TRP	A	72	L	H	CE1	HIS	V	94
R	H	CZ2	TRP	A	72	L	H	NE2	HIS	V	94
R	H	CZ2	TRP	A	72	L	H	HE1	HIS	V	94
R	H	CZ2	TRP	A	72	L	H	HE2	HIS	V	94
R	H	OG	SER	A	75	L	H	OG	SER	V	95
R	H	C	ILE	A	83	L	H	HE1	TRP	V	70
R	H	O	ILE	A	83	L	H	HE1	TRP	V	70
R	H	CG2	ILE	A	83	L	H	CD2	TRP	V	70
R	H	CG2	ILE	A	83	L	H	CE2	TRP	V	70
R	H	CG2	ILE	A	83	L	H	NE1	TRP	V	70
R	H	CG2	ILE	A	83	L	H	CH2	TRP	V	70
R	H	CG2	ILE	A	83	L	H	CZ2	TRP	V	70
R	H	CG2	ILE	A	83	L	H	HH2	TRP	V	70
R	H	CG2	ILE	A	83	L	H	HZ2	TRP	V	70
R	H	CG2	ILE	A	83	L	H	HE1	TRP	V	70
R	-	CA	PHE	A	86	L	H	HE1	MET	V	69
R	-	CA	PHE	A	86	L	H	HE3	MET	V	69
R	-	C	PHE	A	86	L	H	HE1	PHE	V	66
R	-	C	PHE	A	86	L	H	HE1	MET	V	69
R	-	CB	PHE	A	86	L	H	CE	MET	V	69
R	-	CB	PHE	A	86	L	H	HE1	MET	V	69
R	-	CB	PHE	A	86	L	H	HE2	MET	V	69
R	-	CB	PHE	A	86	L	H	HE3	MET	V	69
R	-	CB	PHE	A	86	L	H	HE1	TRP	V	70
R	-	O	PHE	A	86	L	H	HD13	LEU	V	41
R	-	O	PHE	A	86	L	H	CE1	PHE	V	66
R	-	O	PHE	A	86	L	H	HE1	PHE	V	66
R	-	O	PHE	A	86	L	H	CE	MET	V	69
R	-	O	PHE	A	86	L	H	HE1	MET	V	69
R	-	O	PHE	A	86	L	H	HE3	MET	V	69
R	-	CG	PHE	A	86	L	H	HG12	VAL	V	37
R	-	CG	PHE	A	86	L	H	CE	MET	V	69
R	-	CG	PHE	A	86	L	H	HE1	MET	V	69
R	-	CG	PHE	A	86	L	H	HE2	MET	V	69
R	-	CG	PHE	A	86	L	H	HE3	MET	V	69
R	-	CD1	PHE	A	86	L	H	CG1	VAL	V	37
R	-	CD1	PHE	A	86	L	H	HG11	VAL	V	37
R	-	CD1	PHE	A	86	L	H	HG12	VAL	V	37
R	-	CD1	PHE	A	86	L	H	HG13	VAL	V	37
R	-	CD1	PHE	A	86	L	H	CE	MET	V	69
R	-	CD1	PHE	A	86	L	H	HE1	MET	V	69
R	-	CD1	PHE	A	86	L	H	HE2	MET	V	69
R	-	CD1	PHE	A	86	L	H	HE3	MET	V	69
R	-	CD2	PHE	A	86	L	H	HE3	MET	V	69
R	-	CE1	PHE	A	86	L	H	CB	VAL	V	37
R	-	CE1	PHE	A	86	L	H	CG1	VAL	V	37
R	-	CE1	PHE	A	86	L	H	HG11	VAL	V	37
R	-	CE1	PHE	A	86	L	H	HG12	VAL	V	37
R	-	CE1	PHE	A	86	L	H	HG13	VAL	V	37
R	-	CE1	PHE	A	86	L	H	HG22	VAL	V	37
R	-	CE1	PHE	A	86	L	H	HG23	VAL	V	37
R	-	CE1	PHE	A	86	L	H	CE	MET	V	69
R	-	CE1	PHE	A	86	L	H	HE2	MET	V	69
R	-	CE1	PHE	A	86	L	H	HE3	MET	V	69
R	-	CE2	PHE	A	86	L	H	HH	TYR	V	33
R	-	CZ	PHE	A	86	L	H	HH	TYR	V	33
R	-	CZ	PHE	A	86	L	H	CG1	VAL	V	37
R	-	CZ	PHE	A	86	L	H	HG12	VAL	V	37
R	-	CZ	PHE	A	86	L	H	HG13	VAL	V	37
R	-	CZ	PHE	A	86	L	H	HG23	VAL	V	37
R	-	N	VAL	A	87	L	H	HE1	PHE	V	66
R	-	CA	VAL	A	87	L	H	CE1	PHE	V	66
R	-	CA	VAL	A	87	L	H	HE1	PHE	V	66
R	-	CB	VAL	A	87	L	H	HE1	PHE	V	66
R	-	CB	VAL	A	87	L	H	HZ2	TRP	V	70
R	-	CG1	VAL	A	87	L	H	HE1	PHE	V	66
R	-	CG2	VAL	A	87	L	H	CE1	PHE	V	66
R	-	CG2	VAL	A	87	L	H	HD1	PHE	V	66
R	-	CG2	VAL	A	87	L	H	HE1	PHE	V	66
R	-	CG2	VAL	A	87	L	H	NE1	TRP	V	70
R	-	CG2	VAL	A	87	L	H	CZ2	TRP	V	70
R	-	CG2	VAL	A	87	L	H	HZ2	TRP	V	70
R	-	CG2	VAL	A	87	L	H	HE1	TRP	V	70
R	-	CD	GLU	A	88	L	H	HG2	ARG	V	48
R	-	OE1	GLU	A	88	L	H	HG2	ARG	V	48
R	-	OE2	GLU	A	88	L	H	NE	ARG	V	48
R	-	OE2	GLU	A	88	L	H	HG2	ARG	V	48
R	-	OE2	GLU	A	88	L	H	HD3	ARG	V	48
R	-	OE2	GLU	A	88	L	H	HE	ARG	V	48
R	H	CG1	VAL	A	304	L	H	HB2	PRO	V	86
R	H	CG1	VAL	A	304	L	H	HB3	PRO	V	86
R	H	C	TYR	A	307	L	S	HD13	ILE	V	11
R	H	CB	TYR	A	307	L	S	HD12	ILE	V	11
R	H	O	TYR	A	307	L	S	CD1	ILE	V	11
R	H	O	TYR	A	307	L	S	HG21	ILE	V	11
R	H	O	TYR	A	307	L	S	HD12	ILE	V	11
R	H	O	TYR	A	307	L	S	HD13	ILE	V	11
R	H	O	TYR	A	307	L	-	HE3	TRP	V	172
R	H	N	ILE	A	308	L	S	HD13	ILE	V	11
R	H	CA	ILE	A	308	L	S	HG21	ILE	V	11
R	H	CA	ILE	A	308	L	S	HD13	ILE	V	11
R	H	C	ILE	A	308	L	H	HH11	ARG	V	89
R	H	CB	ILE	A	308	L	S	HD13	ILE	V	11
R	H	O	ILE	A	308	L	H	NH1	ARG	V	89
R	H	O	ILE	A	308	L	H	HD2	ARG	V	89
R	H	O	ILE	A	308	L	H	HH11	ARG	V	89
R	H	O	ILE	A	308	L	H	HH12	ARG	V	89
R	H	CG1	ILE	A	308	L	S	CD1	ILE	V	11
R	H	CG1	ILE	A	308	L	S	HG21	ILE	V	11
R	H	CG1	ILE	A	308	L	S	HG22	ILE	V	11
R	H	CG1	ILE	A	308	L	S	HD11	ILE	V	11
R	H	CG1	ILE	A	308	L	S	HD13	ILE	V	11
R	H	CG2	ILE	A	308	L	H	C	PRO	V	86
R	H	CG2	ILE	A	308	L	H	O	PRO	V	86
R	H	CG2	ILE	A	308	L	H	HA	PRO	V	86
R	H	CG2	ILE	A	308	L	H	HB3	PRO	V	86
R	H	CG2	ILE	A	308	L	H	CD	ARG	V	89
R	H	CG2	ILE	A	308	L	H	HB2	ARG	V	89
R	H	CG2	ILE	A	308	L	H	HD2	ARG	V	89
R	H	CG2	ILE	A	308	L	H	HH11	ARG	V	89
R	H	CD1	ILE	A	308	L	S	HD13	ILE	V	11
R	H	CD1	ILE	A	308	L	H	HA	SER	V	87
R	-	CG	LEU	A	309	L	H	HB3	PRO	V	86
R	-	CD2	LEU	A	309	L	H	HB3	PRO	V	86
R	-	CD2	LEU	A	309	L	H	HG3	PRO	V	86
R	-	SG	CYS	A	310	L	-	HE1	MET	V	13
R	-	SG	CYS	A	310	L	-	HE3	TRP	V	172
R	-	SG	CYS	A	310	L	-	HZ3	TRP	V	172

- 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