IID

Q8NGI0_Q96R30.1 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	ALA	A	101	L	H	ILE	V	100
R	H	ALA	A	101	L	H	MET	V	161
R	H	PHE	A	104	L	H	VAL	V	96
R	H	PHE	A	105	L	H	ILE	V	100
R	H	PHE	A	105	L	H	VAL	V	96
R	H	PHE	A	105	L	H	GLY	V	97
R	H	ALA	A	144	L	-	SER	V	88
R	H	ALA	A	144	L	-	ARG	V	90
R	H	LYS	A	145	L	-	ARG	V	90
R	H	ALA	A	146	L	-	ARG	V	90
R	H	GLY	A	147	L	-	ARG	V	90
R	H	LEU	A	148	L	-	ARG	V	90
R	H	LEU	A	148	L	-	SER	V	92
R	H	ALA	A	149	L	-	ARG	V	90
R	H	PHE	A	151	L	-	SER	V	94
R	H	MET	A	156	L	-	THR	V	10
R	H	ILE	A	159	L	-	THR	V	10
R	H	LEU	A	31	L	H	MET	V	52
R	H	PHE	A	35	L	H	PHE	V	48
R	H	TYR	A	37	L	H	LEU	V	72
R	H	ILE	A	38	L	H	VAL	V	44
R	H	VAL	A	41	L	H	LEU	V	40
R	H	VAL	A	42	L	H	LEU	V	40
R	H	CYS	A	45	L	H	MET	V	33
R	H	CYS	A	45	L	H	PHE	V	36
R	H	CYS	A	45	L	H	LEU	V	40
R	H	CYS	A	45	L	H	PRO	V	80
R	H	ILE	A	48	L	H	MET	V	33
R	H	ILE	A	48	L	H	ALA	V	83
R	H	ILE	A	48	L	H	LEU	V	87
R	H	CYS	A	49	L	H	MET	V	33
R	H	SER	A	52	L	H	PHE	V	29
R	H	SER	A	52	L	H	LEU	V	87
R	H	HIS	A	53	L	H	SER	V	30
R	H	ALA	A	66	L	H	LEU	V	87
R	H	LEU	A	67	L	-	ARG	V	90
R	H	PHE	A	70	L	H	PRO	V	80
R	H	PHE	A	70	L	H	LYS	V	81
R	H	PHE	A	70	L	H	ALA	V	84
R	H	VAL	A	73	L	H	PRO	V	80
R	H	THR	A	77	L	H	CYS	V	76
R	H	PRO	A	81	L	H	LEU	V	69
R	H	PRO	A	81	L	H	MET	V	73
R	H	CYS	A	85	L	H	LEU	V	69
R	H	TRP	A	88	L	H	ILE	V	47
R	H	TRP	A	88	L	H	TYR	V	51
R	H	PHE	A	89	L	H	LEU	V	143
R	H	PHE	A	89	L	H	TYR	V	51
R	H	PHE	A	89	L	H	PHE	V	62
R	H	PHE	A	89	L	H	GLN	V	66
R	S	ASP	A	95	L	H	LEU	V	158
R	H	ALA	A	98	L	H	LEU	V	158

- 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

Q8NGI0_Q96R30.1 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	CD1	LEU	A	31	L	H	HE1	MET	V	52
R	H	CD2	LEU	A	31	L	H	CE	MET	V	52
R	H	CD2	LEU	A	31	L	H	HE1	MET	V	52
R	H	CD2	LEU	A	31	L	H	HE2	MET	V	52
R	H	CD1	PHE	A	35	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	35	L	H	CD2	PHE	V	48
R	H	CE1	PHE	A	35	L	H	CE2	PHE	V	48
R	H	CE1	PHE	A	35	L	H	HD2	PHE	V	48
R	H	CE1	PHE	A	35	L	H	HE2	PHE	V	48
R	H	CE2	PHE	A	35	L	H	HE2	PHE	V	48
R	H	CZ	PHE	A	35	L	H	CE2	PHE	V	48
R	H	CZ	PHE	A	35	L	H	HE2	PHE	V	48
R	H	CE1	TYR	A	37	L	H	CD2	LEU	V	72
R	H	CE1	TYR	A	37	L	H	HD21	LEU	V	72
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	72
R	H	OH	TYR	A	37	L	H	HG	LEU	V	72
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	72
R	H	CZ	TYR	A	37	L	H	HD22	LEU	V	72
R	H	CA	ILE	A	38	L	H	HG13	VAL	V	44
R	H	CB	ILE	A	38	L	H	CG1	VAL	V	44
R	H	CB	ILE	A	38	L	H	HG12	VAL	V	44
R	H	CB	ILE	A	38	L	H	HG13	VAL	V	44
R	H	CG1	ILE	A	38	L	H	CG1	VAL	V	44
R	H	CG1	ILE	A	38	L	H	HG11	VAL	V	44
R	H	CG1	ILE	A	38	L	H	HG12	VAL	V	44
R	H	CG1	ILE	A	38	L	H	HG13	VAL	V	44
R	H	CG1	ILE	A	38	L	H	HG22	VAL	V	44
R	H	CG1	ILE	A	38	L	H	HG23	VAL	V	44
R	H	CG2	ILE	A	38	L	H	CG1	VAL	V	44
R	H	CG2	ILE	A	38	L	H	HG11	VAL	V	44
R	H	CG2	ILE	A	38	L	H	HG12	VAL	V	44
R	H	CG2	ILE	A	38	L	H	HG13	VAL	V	44
R	H	CD1	ILE	A	38	L	H	CG1	VAL	V	44
R	H	CD1	ILE	A	38	L	H	HG11	VAL	V	44
R	H	CD1	ILE	A	38	L	H	HG12	VAL	V	44
R	H	CD1	ILE	A	38	L	H	HG13	VAL	V	44
R	H	CA	VAL	A	41	L	H	HD23	LEU	V	40
R	H	C	VAL	A	41	L	H	CD2	LEU	V	40
R	H	C	VAL	A	41	L	H	HD22	LEU	V	40
R	H	C	VAL	A	41	L	H	HD23	LEU	V	40
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	40
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	40
R	H	O	VAL	A	41	L	H	CD2	LEU	V	40
R	H	O	VAL	A	41	L	H	HD22	LEU	V	40
R	H	O	VAL	A	41	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	40
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	41	L	H	HG	LEU	V	40
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	40
R	H	N	VAL	A	42	L	H	CD2	LEU	V	40
R	H	N	VAL	A	42	L	H	HD21	LEU	V	40
R	H	N	VAL	A	42	L	H	HD23	LEU	V	40
R	H	CA	VAL	A	42	L	H	CD2	LEU	V	40
R	H	CA	VAL	A	42	L	H	HD21	LEU	V	40
R	H	CA	VAL	A	42	L	H	HD23	LEU	V	40
R	H	CB	VAL	A	42	L	H	HD21	LEU	V	40
R	H	CB	VAL	A	42	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	42	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	42	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	42	L	H	HG	LEU	V	40
R	H	CG2	VAL	A	42	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	40
R	H	CA	CYS	A	45	L	H	HE1	PHE	V	36
R	H	C	CYS	A	45	L	H	HE1	PHE	V	36
R	H	CB	CYS	A	45	L	H	CE1	PHE	V	36
R	H	CB	CYS	A	45	L	H	CZ	PHE	V	36
R	H	CB	CYS	A	45	L	H	HE1	PHE	V	36
R	H	CB	CYS	A	45	L	H	HZ	PHE	V	36
R	H	CB	CYS	A	45	L	H	HD22	LEU	V	40
R	H	O	CYS	A	45	L	H	HE3	MET	V	33
R	H	SG	CYS	A	45	L	H	CE1	PHE	V	36
R	H	SG	CYS	A	45	L	H	CZ	PHE	V	36
R	H	SG	CYS	A	45	L	H	HE1	PHE	V	36
R	H	SG	CYS	A	45	L	H	HZ	PHE	V	36
R	H	SG	CYS	A	45	L	H	HD11	LEU	V	40
R	H	SG	CYS	A	45	L	H	HD22	LEU	V	40
R	H	SG	CYS	A	45	L	H	HG2	PRO	V	80
R	H	C	ILE	A	48	L	H	HE3	MET	V	33
R	H	C	ILE	A	48	L	H	HD12	LEU	V	87
R	H	CB	ILE	A	48	L	H	HE3	MET	V	33
R	H	O	ILE	A	48	L	H	HD12	LEU	V	87
R	H	O	ILE	A	48	L	H	HD13	LEU	V	87
R	H	CG2	ILE	A	48	L	H	CE	MET	V	33
R	H	CG2	ILE	A	48	L	H	HE1	MET	V	33
R	H	CG2	ILE	A	48	L	H	HE3	MET	V	33
R	H	CG2	ILE	A	48	L	H	HB1	ALA	V	83
R	H	CG2	ILE	A	48	L	H	CD1	LEU	V	87
R	H	CG2	ILE	A	48	L	H	HD11	LEU	V	87
R	H	CG2	ILE	A	48	L	H	HD12	LEU	V	87
R	H	CG2	ILE	A	48	L	H	HD13	LEU	V	87
R	H	N	CYS	A	49	L	H	HE3	MET	V	33
R	H	CA	CYS	A	49	L	H	HB3	MET	V	33
R	H	CA	CYS	A	49	L	H	HE2	MET	V	33
R	H	CA	CYS	A	49	L	H	HE3	MET	V	33
R	H	CB	CYS	A	49	L	H	CE	MET	V	33
R	H	CB	CYS	A	49	L	H	HB3	MET	V	33
R	H	CB	CYS	A	49	L	H	HE2	MET	V	33
R	H	CB	CYS	A	49	L	H	HE3	MET	V	33
R	H	SG	CYS	A	49	L	H	CB	MET	V	33
R	H	SG	CYS	A	49	L	H	HB2	MET	V	33
R	H	SG	CYS	A	49	L	H	HB3	MET	V	33
R	H	N	SER	A	52	L	H	HD22	LEU	V	87
R	H	N	SER	A	52	L	H	HD23	LEU	V	87
R	H	CA	SER	A	52	L	H	HE1	PHE	V	29
R	H	CA	SER	A	52	L	H	CD2	LEU	V	87
R	H	CA	SER	A	52	L	H	HD22	LEU	V	87
R	H	CA	SER	A	52	L	H	HD23	LEU	V	87
R	H	C	SER	A	52	L	H	HE1	PHE	V	29
R	H	CB	SER	A	52	L	H	CD1	PHE	V	29
R	H	CB	SER	A	52	L	H	CE1	PHE	V	29
R	H	CB	SER	A	52	L	H	CZ	PHE	V	29
R	H	CB	SER	A	52	L	H	HE1	PHE	V	29
R	H	CB	SER	A	52	L	H	HZ	PHE	V	29
R	H	CB	SER	A	52	L	H	CD2	LEU	V	87
R	H	CB	SER	A	52	L	H	HD12	LEU	V	87
R	H	CB	SER	A	52	L	H	HD22	LEU	V	87
R	H	CB	SER	A	52	L	H	HD23	LEU	V	87
R	H	O	SER	A	52	L	H	HE1	PHE	V	29
R	H	OG	SER	A	52	L	H	CE1	PHE	V	29
R	H	OG	SER	A	52	L	H	CZ	PHE	V	29
R	H	OG	SER	A	52	L	H	HE1	PHE	V	29
R	H	OG	SER	A	52	L	H	HZ	PHE	V	29
R	H	OG	SER	A	52	L	H	CG	LEU	V	87
R	H	OG	SER	A	52	L	H	CD1	LEU	V	87
R	H	OG	SER	A	52	L	H	CD2	LEU	V	87
R	H	OG	SER	A	52	L	H	HG	LEU	V	87
R	H	OG	SER	A	52	L	H	HD11	LEU	V	87
R	H	OG	SER	A	52	L	H	HD12	LEU	V	87
R	H	OG	SER	A	52	L	H	HD13	LEU	V	87
R	H	OG	SER	A	52	L	H	HD21	LEU	V	87
R	H	OG	SER	A	52	L	H	HD22	LEU	V	87
R	H	OG	SER	A	52	L	H	HD23	LEU	V	87
R	H	ND1	HIS	A	53	L	H	CB	SER	V	30
R	H	ND1	HIS	A	53	L	H	OG	SER	V	30
R	H	ND1	HIS	A	53	L	H	HB2	SER	V	30
R	H	CE1	HIS	A	53	L	H	HB2	SER	V	30
R	H	CB	ALA	A	66	L	H	HD13	LEU	V	87
R	H	CD2	LEU	A	67	L	-	NH2	ARG	V	90
R	H	CD2	LEU	A	67	L	-	HH21	ARG	V	90
R	H	CD2	LEU	A	67	L	-	HH22	ARG	V	90
R	H	CB	PHE	A	70	L	H	HB3	ALA	V	84
R	H	CG	PHE	A	70	L	H	O	PRO	V	80
R	H	CG	PHE	A	70	L	H	CB	ALA	V	84
R	H	CG	PHE	A	70	L	H	HB1	ALA	V	84
R	H	CG	PHE	A	70	L	H	HB2	ALA	V	84
R	H	CG	PHE	A	70	L	H	HB3	ALA	V	84
R	H	CD1	PHE	A	70	L	H	CB	ALA	V	84
R	H	CD1	PHE	A	70	L	H	HB1	ALA	V	84
R	H	CD1	PHE	A	70	L	H	HB2	ALA	V	84
R	H	CD1	PHE	A	70	L	H	HB3	ALA	V	84
R	H	CD2	PHE	A	70	L	H	CA	PRO	V	80
R	H	CD2	PHE	A	70	L	H	C	PRO	V	80
R	H	CD2	PHE	A	70	L	H	CB	PRO	V	80
R	H	CD2	PHE	A	70	L	H	O	PRO	V	80
R	H	CD2	PHE	A	70	L	H	HA	PRO	V	80
R	H	CD2	PHE	A	70	L	H	HB2	PRO	V	80
R	H	CD2	PHE	A	70	L	H	HB3	PRO	V	80
R	H	CD2	PHE	A	70	L	H	N	LYS	V	81
R	H	CD2	PHE	A	70	L	H	HA	LYS	V	81
R	H	CD2	PHE	A	70	L	H	CB	ALA	V	84
R	H	CD2	PHE	A	70	L	H	H	ALA	V	84
R	H	CD2	PHE	A	70	L	H	HB1	ALA	V	84
R	H	CD2	PHE	A	70	L	H	HB2	ALA	V	84
R	H	CD2	PHE	A	70	L	H	HB3	ALA	V	84
R	H	CE1	PHE	A	70	L	H	HA	LYS	V	81
R	H	CE1	PHE	A	70	L	H	HD2	LYS	V	81
R	H	CE1	PHE	A	70	L	H	HD3	LYS	V	81
R	H	CE1	PHE	A	70	L	H	CB	ALA	V	84
R	H	CE1	PHE	A	70	L	H	HB1	ALA	V	84
R	H	CE1	PHE	A	70	L	H	HB2	ALA	V	84
R	H	CE1	PHE	A	70	L	H	HB3	ALA	V	84
R	H	CE2	PHE	A	70	L	H	CA	PRO	V	80
R	H	CE2	PHE	A	70	L	H	C	PRO	V	80
R	H	CE2	PHE	A	70	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	70	L	H	O	PRO	V	80
R	H	CE2	PHE	A	70	L	H	HA	PRO	V	80
R	H	CE2	PHE	A	70	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	70	L	H	HB3	PRO	V	80
R	H	CE2	PHE	A	70	L	H	N	LYS	V	81
R	H	CE2	PHE	A	70	L	H	CA	LYS	V	81
R	H	CE2	PHE	A	70	L	H	H	LYS	V	81
R	H	CE2	PHE	A	70	L	H	HA	LYS	V	81
R	H	CE2	PHE	A	70	L	H	HB2	LYS	V	81
R	H	CE2	PHE	A	70	L	H	CB	ALA	V	84
R	H	CE2	PHE	A	70	L	H	H	ALA	V	84
R	H	CE2	PHE	A	70	L	H	HB2	ALA	V	84
R	H	CE2	PHE	A	70	L	H	HB3	ALA	V	84
R	H	CZ	PHE	A	70	L	H	C	PRO	V	80
R	H	CZ	PHE	A	70	L	H	O	PRO	V	80
R	H	CZ	PHE	A	70	L	H	HB2	PRO	V	80
R	H	CZ	PHE	A	70	L	H	N	LYS	V	81
R	H	CZ	PHE	A	70	L	H	CA	LYS	V	81
R	H	CZ	PHE	A	70	L	H	CB	LYS	V	81
R	H	CZ	PHE	A	70	L	H	CD	LYS	V	81
R	H	CZ	PHE	A	70	L	H	HA	LYS	V	81
R	H	CZ	PHE	A	70	L	H	HB2	LYS	V	81
R	H	CZ	PHE	A	70	L	H	HD2	LYS	V	81
R	H	CZ	PHE	A	70	L	H	HD3	LYS	V	81
R	H	CZ	PHE	A	70	L	H	CB	ALA	V	84
R	H	CZ	PHE	A	70	L	H	HB2	ALA	V	84
R	H	CZ	PHE	A	70	L	H	HB3	ALA	V	84
R	H	CG1	VAL	A	73	L	H	HG2	PRO	V	80
R	H	CG1	VAL	A	73	L	H	HG3	PRO	V	80
R	H	CB	THR	A	77	L	H	HB2	CYS	V	76
R	H	CG2	THR	A	77	L	H	CB	CYS	V	76
R	H	CG2	THR	A	77	L	H	HB2	CYS	V	76
R	H	CG2	THR	A	77	L	H	HB3	CYS	V	76
R	H	OG1	THR	A	77	L	H	HB2	CYS	V	76
R	H	CA	PRO	A	81	L	H	HD12	LEU	V	69
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	69
R	H	CB	PRO	A	81	L	H	SD	MET	V	73
R	H	CB	PRO	A	81	L	H	HG2	MET	V	73
R	H	CG	PRO	A	81	L	H	HG2	MET	V	73
R	H	SG	CYS	A	85	L	H	CD2	LEU	V	69
R	H	SG	CYS	A	85	L	H	HD21	LEU	V	69
R	H	SG	CYS	A	85	L	H	HD22	LEU	V	69
R	H	SG	CYS	A	85	L	H	HD23	LEU	V	69
R	H	CB	TRP	A	88	L	H	OH	TYR	V	51
R	H	CB	TRP	A	88	L	H	HE1	TYR	V	51
R	H	CB	TRP	A	88	L	H	HH	TYR	V	51
R	H	CG	TRP	A	88	L	H	CE1	TYR	V	51
R	H	CG	TRP	A	88	L	H	OH	TYR	V	51
R	H	CG	TRP	A	88	L	H	CZ	TYR	V	51
R	H	CG	TRP	A	88	L	H	HE1	TYR	V	51
R	H	CG	TRP	A	88	L	H	HH	TYR	V	51
R	H	CD1	TRP	A	88	L	H	HE1	TYR	V	51
R	H	CD2	TRP	A	88	L	H	CE1	TYR	V	51
R	H	CD2	TRP	A	88	L	H	OH	TYR	V	51
R	H	CD2	TRP	A	88	L	H	CZ	TYR	V	51
R	H	CD2	TRP	A	88	L	H	HE1	TYR	V	51
R	H	CD2	TRP	A	88	L	H	HH	TYR	V	51
R	H	CE2	TRP	A	88	L	H	CE1	TYR	V	51
R	H	CE2	TRP	A	88	L	H	OH	TYR	V	51
R	H	CE2	TRP	A	88	L	H	CZ	TYR	V	51
R	H	CE2	TRP	A	88	L	H	HE1	TYR	V	51
R	H	CE2	TRP	A	88	L	H	HH	TYR	V	51
R	H	CE3	TRP	A	88	L	H	CE1	TYR	V	51
R	H	CE3	TRP	A	88	L	H	CE2	TYR	V	51
R	H	CE3	TRP	A	88	L	H	OH	TYR	V	51
R	H	CE3	TRP	A	88	L	H	CZ	TYR	V	51
R	H	CE3	TRP	A	88	L	H	HE1	TYR	V	51
R	H	CE3	TRP	A	88	L	H	HE2	TYR	V	51
R	H	CE3	TRP	A	88	L	H	HH	TYR	V	51
R	H	NE1	TRP	A	88	L	H	HE1	TYR	V	51
R	H	CH2	TRP	A	88	L	H	HG21	ILE	V	47
R	H	CH2	TRP	A	88	L	H	HG23	ILE	V	47
R	H	CH2	TRP	A	88	L	H	CD2	TYR	V	51
R	H	CH2	TRP	A	88	L	H	CE2	TYR	V	51
R	H	CH2	TRP	A	88	L	H	CZ	TYR	V	51
R	H	CH2	TRP	A	88	L	H	HE2	TYR	V	51
R	H	CH2	TRP	A	88	L	H	HH	TYR	V	51
R	H	CZ3	TRP	A	88	L	H	CG2	ILE	V	47
R	H	CZ3	TRP	A	88	L	H	HG21	ILE	V	47
R	H	CZ3	TRP	A	88	L	H	HG22	ILE	V	47
R	H	CZ3	TRP	A	88	L	H	HG23	ILE	V	47
R	H	CZ3	TRP	A	88	L	H	CD2	TYR	V	51
R	H	CZ3	TRP	A	88	L	H	CE1	TYR	V	51
R	H	CZ3	TRP	A	88	L	H	CE2	TYR	V	51
R	H	CZ3	TRP	A	88	L	H	OH	TYR	V	51
R	H	CZ3	TRP	A	88	L	H	CZ	TYR	V	51
R	H	CZ3	TRP	A	88	L	H	HE2	TYR	V	51
R	H	CZ3	TRP	A	88	L	H	HH	TYR	V	51
R	H	O	PHE	A	89	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	89	L	H	NE2	GLN	V	66
R	H	CG	PHE	A	89	L	H	HE22	GLN	V	66
R	H	CD1	PHE	A	89	L	H	CE2	PHE	V	62
R	H	CD1	PHE	A	89	L	H	CZ	PHE	V	62
R	H	CD1	PHE	A	89	L	H	HE2	PHE	V	62
R	H	CD1	PHE	A	89	L	H	HZ	PHE	V	62
R	H	CD1	PHE	A	89	L	H	NE2	GLN	V	66
R	H	CD1	PHE	A	89	L	H	HE21	GLN	V	66
R	H	CD1	PHE	A	89	L	H	HE22	GLN	V	66
R	H	CD1	PHE	A	89	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	89	L	H	NE2	GLN	V	66
R	H	CD2	PHE	A	89	L	H	HE21	GLN	V	66
R	H	CD2	PHE	A	89	L	H	HE22	GLN	V	66
R	H	CE1	PHE	A	89	L	H	OH	TYR	V	51
R	H	CE1	PHE	A	89	L	H	CD2	PHE	V	62
R	H	CE1	PHE	A	89	L	H	CE2	PHE	V	62
R	H	CE1	PHE	A	89	L	H	CZ	PHE	V	62
R	H	CE1	PHE	A	89	L	H	HE2	PHE	V	62
R	H	CE1	PHE	A	89	L	H	HZ	PHE	V	62
R	H	CE1	PHE	A	89	L	H	NE2	GLN	V	66
R	H	CE1	PHE	A	89	L	H	HE21	GLN	V	66
R	H	CE1	PHE	A	89	L	H	HE22	GLN	V	66
R	H	CE2	PHE	A	89	L	H	OH	TYR	V	51
R	H	CE2	PHE	A	89	L	H	HH	TYR	V	51
R	H	CE2	PHE	A	89	L	H	CD	GLN	V	66
R	H	CE2	PHE	A	89	L	H	NE2	GLN	V	66
R	H	CE2	PHE	A	89	L	H	OE1	GLN	V	66
R	H	CE2	PHE	A	89	L	H	HE21	GLN	V	66
R	H	CE2	PHE	A	89	L	H	HE22	GLN	V	66
R	H	CZ	PHE	A	89	L	H	OH	TYR	V	51
R	H	CZ	PHE	A	89	L	H	HH	TYR	V	51
R	H	CZ	PHE	A	89	L	H	CE2	PHE	V	62
R	H	CZ	PHE	A	89	L	H	HE2	PHE	V	62
R	H	CZ	PHE	A	89	L	H	CD	GLN	V	66
R	H	CZ	PHE	A	89	L	H	NE2	GLN	V	66
R	H	CZ	PHE	A	89	L	H	HE21	GLN	V	66
R	H	CZ	PHE	A	89	L	H	HE22	GLN	V	66
R	S	CB	ASP	A	95	L	H	CD1	LEU	V	158
R	S	CB	ASP	A	95	L	H	HD12	LEU	V	158
R	S	CB	ASP	A	95	L	H	HD13	LEU	V	158
R	S	CB	ASP	A	95	L	H	HD23	LEU	V	158
R	S	CG	ASP	A	95	L	H	CD1	LEU	V	158
R	S	CG	ASP	A	95	L	H	HD12	LEU	V	158
R	S	CG	ASP	A	95	L	H	HD13	LEU	V	158
R	S	CG	ASP	A	95	L	H	HD22	LEU	V	158
R	S	CG	ASP	A	95	L	H	HD23	LEU	V	158
R	S	OD1	ASP	A	95	L	H	CD2	LEU	V	158
R	S	OD1	ASP	A	95	L	H	HD12	LEU	V	158
R	S	OD1	ASP	A	95	L	H	HD13	LEU	V	158
R	S	OD1	ASP	A	95	L	H	HD22	LEU	V	158
R	S	OD1	ASP	A	95	L	H	HD23	LEU	V	158
R	S	OD2	ASP	A	95	L	H	CD1	LEU	V	158
R	S	OD2	ASP	A	95	L	H	HD12	LEU	V	158
R	S	OD2	ASP	A	95	L	H	HD13	LEU	V	158
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	158
R	H	CA	ALA	A	101	L	H	HD11	ILE	V	100
R	H	CB	ALA	A	101	L	H	CD1	ILE	V	100
R	H	CB	ALA	A	101	L	H	HG12	ILE	V	100
R	H	CB	ALA	A	101	L	H	HD11	ILE	V	100
R	H	CB	ALA	A	101	L	H	HD13	ILE	V	100
R	H	CB	ALA	A	101	L	H	HE3	MET	V	161
R	H	CD1	PHE	A	104	L	H	HG12	VAL	V	96
R	H	CG	PHE	A	105	L	H	HD13	ILE	V	100
R	H	CD2	PHE	A	105	L	H	CD1	ILE	V	100
R	H	CD2	PHE	A	105	L	H	HG23	ILE	V	100
R	H	CD2	PHE	A	105	L	H	HD11	ILE	V	100
R	H	CD2	PHE	A	105	L	H	HD12	ILE	V	100
R	H	CD2	PHE	A	105	L	H	HD13	ILE	V	100
R	H	CE1	PHE	A	105	L	H	HA2	GLY	V	97
R	H	CE1	PHE	A	105	L	H	HD12	ILE	V	100
R	H	CE1	PHE	A	105	L	H	HD13	ILE	V	100
R	H	CE2	PHE	A	105	L	H	HG11	VAL	V	96
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	97
R	H	CE2	PHE	A	105	L	H	CB	ILE	V	100
R	H	CE2	PHE	A	105	L	H	CG1	ILE	V	100
R	H	CE2	PHE	A	105	L	H	CG2	ILE	V	100
R	H	CE2	PHE	A	105	L	H	CD1	ILE	V	100
R	H	CE2	PHE	A	105	L	H	HB	ILE	V	100
R	H	CE2	PHE	A	105	L	H	HG12	ILE	V	100
R	H	CE2	PHE	A	105	L	H	HG23	ILE	V	100
R	H	CE2	PHE	A	105	L	H	HD11	ILE	V	100
R	H	CE2	PHE	A	105	L	H	HD12	ILE	V	100
R	H	CE2	PHE	A	105	L	H	HD13	ILE	V	100
R	H	CZ	PHE	A	105	L	H	HG11	VAL	V	96
R	H	CZ	PHE	A	105	L	H	CA	GLY	V	97
R	H	CZ	PHE	A	105	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	105	L	H	CG1	ILE	V	100
R	H	CZ	PHE	A	105	L	H	CD1	ILE	V	100
R	H	CZ	PHE	A	105	L	H	HB	ILE	V	100
R	H	CZ	PHE	A	105	L	H	HG23	ILE	V	100
R	H	CZ	PHE	A	105	L	H	HD11	ILE	V	100
R	H	CZ	PHE	A	105	L	H	HD12	ILE	V	100
R	H	CZ	PHE	A	105	L	H	HD13	ILE	V	100
R	H	C	ALA	A	144	L	-	NE	ARG	V	90
R	H	C	ALA	A	144	L	-	NH1	ARG	V	90
R	H	C	ALA	A	144	L	-	CZ	ARG	V	90
R	H	C	ALA	A	144	L	-	HD2	ARG	V	90
R	H	C	ALA	A	144	L	-	HH11	ARG	V	90
R	H	CB	ALA	A	144	L	-	O	SER	V	88
R	H	CB	ALA	A	144	L	-	HG3	ARG	V	90
R	H	O	ALA	A	144	L	-	CD	ARG	V	90
R	H	O	ALA	A	144	L	-	NE	ARG	V	90
R	H	O	ALA	A	144	L	-	NH1	ARG	V	90
R	H	O	ALA	A	144	L	-	NH2	ARG	V	90
R	H	O	ALA	A	144	L	-	CZ	ARG	V	90
R	H	O	ALA	A	144	L	-	HD2	ARG	V	90
R	H	O	ALA	A	144	L	-	HE	ARG	V	90
R	H	O	ALA	A	144	L	-	HH11	ARG	V	90
R	H	O	ALA	A	144	L	-	HH12	ARG	V	90
R	H	O	ALA	A	144	L	-	HH21	ARG	V	90
R	H	O	ALA	A	144	L	-	HH22	ARG	V	90
R	H	O	LYS	A	145	L	-	HH12	ARG	V	90
R	H	C	ALA	A	146	L	-	HH12	ARG	V	90
R	H	O	ALA	A	146	L	-	HH12	ARG	V	90
R	H	N	GLY	A	147	L	-	NH1	ARG	V	90
R	H	N	GLY	A	147	L	-	NH2	ARG	V	90
R	H	N	GLY	A	147	L	-	CZ	ARG	V	90
R	H	N	GLY	A	147	L	-	HH12	ARG	V	90
R	H	N	GLY	A	147	L	-	HH22	ARG	V	90
R	H	CA	GLY	A	147	L	-	NH1	ARG	V	90
R	H	CA	GLY	A	147	L	-	NH2	ARG	V	90
R	H	CA	GLY	A	147	L	-	CZ	ARG	V	90
R	H	CA	GLY	A	147	L	-	HH11	ARG	V	90
R	H	CA	GLY	A	147	L	-	HH12	ARG	V	90
R	H	CA	GLY	A	147	L	-	HH21	ARG	V	90
R	H	CA	GLY	A	147	L	-	HH22	ARG	V	90
R	H	C	GLY	A	147	L	-	NH1	ARG	V	90
R	H	C	GLY	A	147	L	-	NH2	ARG	V	90
R	H	C	GLY	A	147	L	-	CZ	ARG	V	90
R	H	C	GLY	A	147	L	-	HH11	ARG	V	90
R	H	C	GLY	A	147	L	-	HH12	ARG	V	90
R	H	C	GLY	A	147	L	-	HH21	ARG	V	90
R	H	C	GLY	A	147	L	-	HH22	ARG	V	90
R	H	O	GLY	A	147	L	-	NH1	ARG	V	90
R	H	O	GLY	A	147	L	-	NH2	ARG	V	90
R	H	O	GLY	A	147	L	-	CZ	ARG	V	90
R	H	O	GLY	A	147	L	-	HH11	ARG	V	90
R	H	O	GLY	A	147	L	-	HH12	ARG	V	90
R	H	O	GLY	A	147	L	-	HH22	ARG	V	90
R	H	N	LEU	A	148	L	-	CD	ARG	V	90
R	H	N	LEU	A	148	L	-	NE	ARG	V	90
R	H	N	LEU	A	148	L	-	NH1	ARG	V	90
R	H	N	LEU	A	148	L	-	NH2	ARG	V	90
R	H	N	LEU	A	148	L	-	CZ	ARG	V	90
R	H	N	LEU	A	148	L	-	HD2	ARG	V	90
R	H	N	LEU	A	148	L	-	HD3	ARG	V	90
R	H	N	LEU	A	148	L	-	HH11	ARG	V	90
R	H	N	LEU	A	148	L	-	HH12	ARG	V	90
R	H	N	LEU	A	148	L	-	HH21	ARG	V	90
R	H	N	LEU	A	148	L	-	HH22	ARG	V	90
R	H	CA	LEU	A	148	L	-	CD	ARG	V	90
R	H	CA	LEU	A	148	L	-	NE	ARG	V	90
R	H	CA	LEU	A	148	L	-	NH1	ARG	V	90
R	H	CA	LEU	A	148	L	-	NH2	ARG	V	90
R	H	CA	LEU	A	148	L	-	CZ	ARG	V	90
R	H	CA	LEU	A	148	L	-	HD2	ARG	V	90
R	H	CA	LEU	A	148	L	-	HD3	ARG	V	90
R	H	CA	LEU	A	148	L	-	HH11	ARG	V	90
R	H	CA	LEU	A	148	L	-	HH12	ARG	V	90
R	H	CA	LEU	A	148	L	-	HH22	ARG	V	90
R	H	C	LEU	A	148	L	-	NH1	ARG	V	90
R	H	C	LEU	A	148	L	-	HH11	ARG	V	90
R	H	C	LEU	A	148	L	-	HH12	ARG	V	90
R	H	CB	LEU	A	148	L	-	CD	ARG	V	90
R	H	CB	LEU	A	148	L	-	NE	ARG	V	90
R	H	CB	LEU	A	148	L	-	NH1	ARG	V	90
R	H	CB	LEU	A	148	L	-	CZ	ARG	V	90
R	H	CB	LEU	A	148	L	-	HD2	ARG	V	90
R	H	CB	LEU	A	148	L	-	HD3	ARG	V	90
R	H	CB	LEU	A	148	L	-	HH11	ARG	V	90
R	H	CB	LEU	A	148	L	-	HH12	ARG	V	90
R	H	O	LEU	A	148	L	-	HH11	ARG	V	90
R	H	O	LEU	A	148	L	-	HH12	ARG	V	90
R	H	CG	LEU	A	148	L	-	CD	ARG	V	90
R	H	CG	LEU	A	148	L	-	NH1	ARG	V	90
R	H	CG	LEU	A	148	L	-	HD2	ARG	V	90
R	H	CG	LEU	A	148	L	-	HD3	ARG	V	90
R	H	CG	LEU	A	148	L	-	HH11	ARG	V	90
R	H	CD1	LEU	A	148	L	-	CD	ARG	V	90
R	H	CD1	LEU	A	148	L	-	HD2	ARG	V	90
R	H	CD1	LEU	A	148	L	-	HD3	ARG	V	90
R	H	CD1	LEU	A	148	L	-	HH11	ARG	V	90
R	H	CD1	LEU	A	148	L	-	HG	SER	V	92
R	H	CD2	LEU	A	148	L	-	CD	ARG	V	90
R	H	CD2	LEU	A	148	L	-	HD2	ARG	V	90
R	H	CD2	LEU	A	148	L	-	HD3	ARG	V	90
R	H	CD2	LEU	A	148	L	-	HH11	ARG	V	90
R	H	N	ALA	A	149	L	-	NH1	ARG	V	90
R	H	N	ALA	A	149	L	-	HH11	ARG	V	90
R	H	N	ALA	A	149	L	-	HH12	ARG	V	90
R	H	CE1	PHE	A	151	L	-	HB3	SER	V	94
R	H	CZ	PHE	A	151	L	-	HB3	SER	V	94
R	H	SD	MET	A	156	L	-	CG2	THR	V	10
R	H	SD	MET	A	156	L	-	HB	THR	V	10
R	H	SD	MET	A	156	L	-	HG21	THR	V	10
R	H	SD	MET	A	156	L	-	HG22	THR	V	10
R	H	CE	MET	A	156	L	-	CB	THR	V	10
R	H	CE	MET	A	156	L	-	CG2	THR	V	10
R	H	CE	MET	A	156	L	-	HB	THR	V	10
R	H	CE	MET	A	156	L	-	HG1	THR	V	10
R	H	CE	MET	A	156	L	-	HG21	THR	V	10
R	H	CE	MET	A	156	L	-	HG22	THR	V	10
R	H	CD1	ILE	A	159	L	-	HG22	THR	V	10

- 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