IID

Q8NGL9_Q96R48.1 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	PHE	A	102	L	H	GLU	V	94
R	H	LEU	A	103	L	H	PRO	V	77
R	H	LEU	A	103	L	H	VAL	V	81
R	H	PHE	A	107	L	H	VAL	V	81
R	H	VAL	A	146	L	-	LYS	V	86
R	H	TRP	A	149	L	H	VAL	V	81
R	H	TRP	A	149	L	H	LEU	V	84
R	H	TRP	A	149	L	-	LEU	V	85
R	H	SER	A	153	L	-	LEU	V	85
R	H	LEU	A	157	L	S	SER	V	91
R	H	LEU	A	157	L	H	GLU	V	94
R	H	LEU	A	164	L	H	SER	V	93
R	H	LEU	A	164	L	H	ILE	V	97
R	H	SER	A	31	L	H	ILE	V	45
R	H	LEU	A	32	L	H	LYS	V	303
R	H	TYR	A	34	L	H	LEU	V	34
R	H	TYR	A	34	L	H	LEU	V	37
R	H	TYR	A	34	L	H	LEU	V	41
R	H	LEU	A	38	L	H	LEU	V	34
R	H	ILE	A	67	L	H	PHE	V	26
R	H	ILE	A	67	L	H	LEU	V	84
R	H	ILE	A	70	L	H	LEU	V	30
R	H	ILE	A	70	L	H	LEU	V	34
R	H	SER	A	74	L	H	TYR	V	33
R	H	SER	A	74	L	H	LEU	V	34
R	H	SER	A	74	L	H	LEU	V	37
R	H	PRO	A	78	L	H	LEU	V	37
R	H	PRO	A	78	L	H	LEU	V	41
R	H	LYS	A	79	L	H	LEU	V	66
R	H	LEU	A	81	L	H	LEU	V	41
R	H	THR	A	82	L	H	LEU	V	41
R	H	THR	A	82	L	H	ILE	V	44
R	H	THR	A	82	L	H	LYS	V	48
R	-	GLY	A	85	L	H	LYS	V	48
R	-	LEU	A	86	L	H	LYS	V	48
R	-	LEU	A	86	L	H	THR	V	49
R	-	ASN	A	87	L	H	LYS	V	48
R	-	ASN	A	87	L	H	PHE	V	62
R	-	ASN	A	87	L	H	LEU	V	66
R	-	ARG	A	89	L	H	ALA	V	144
R	-	ARG	A	89	L	H	TRP	V	147
R	-	ARG	A	89	L	H	TYR	V	63
R	-	THR	A	9	L	H	LEU	V	155
R	S	SER	A	93	L	H	PHE	V	100
R	S	SER	A	93	L	H	PHE	V	105
R	H	PHE	A	94	L	H	ILE	V	97
R	H	VAL	A	95	L	H	PHE	V	100
R	H	VAL	A	95	L	H	SER	V	101
R	H	VAL	A	95	L	H	ILE	V	97
R	H	VAL	A	95	L	H	GLN	V	98
R	H	PRO	A	96	L	H	SER	V	101
R	H	PRO	A	96	L	H	PHE	V	105
R	H	PRO	A	96	L	H	ILE	V	97
R	H	THR	A	98	L	H	ILE	V	97
R	H	MET	A	99	L	H	GLU	V	94
R	H	MET	A	99	L	H	ILE	V	97
R	H	MET	A	99	L	H	GLN	V	98

- 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

Q8NGL9_Q96R48.1 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	-	CG2	THR	A	9	L	H	HD13	LEU	V	155
R	H	OG	SER	A	31	L	H	HD11	ILE	V	45
R	H	OG	SER	A	31	L	H	HD13	ILE	V	45
R	H	N	LEU	A	32	L	H	HZ1	LYS	V	303
R	H	N	LEU	A	32	L	H	HZ2	LYS	V	303
R	H	CA	LEU	A	32	L	H	NZ	LYS	V	303
R	H	CA	LEU	A	32	L	H	HZ1	LYS	V	303
R	H	CA	LEU	A	32	L	H	HZ2	LYS	V	303
R	H	CB	LEU	A	32	L	H	NZ	LYS	V	303
R	H	CB	LEU	A	32	L	H	HE3	LYS	V	303
R	H	CB	LEU	A	32	L	H	HZ1	LYS	V	303
R	H	CB	LEU	A	32	L	H	HZ2	LYS	V	303
R	H	CG	LEU	A	32	L	H	NZ	LYS	V	303
R	H	CG	LEU	A	32	L	H	HZ1	LYS	V	303
R	H	CD1	LEU	A	32	L	H	CE	LYS	V	303
R	H	CD1	LEU	A	32	L	H	NZ	LYS	V	303
R	H	CD1	LEU	A	32	L	H	HE2	LYS	V	303
R	H	CD1	LEU	A	32	L	H	HE3	LYS	V	303
R	H	CD1	LEU	A	32	L	H	HZ1	LYS	V	303
R	H	CD1	LEU	A	32	L	H	HZ2	LYS	V	303
R	H	CD1	LEU	A	32	L	H	HZ3	LYS	V	303
R	H	CD2	LEU	A	32	L	H	HZ1	LYS	V	303
R	H	CE1	TYR	A	34	L	H	HD11	LEU	V	41
R	H	CE1	TYR	A	34	L	H	HD12	LEU	V	41
R	H	OH	TYR	A	34	L	H	HD21	LEU	V	34
R	H	OH	TYR	A	34	L	H	HD22	LEU	V	34
R	H	OH	TYR	A	34	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	34	L	H	HB2	LEU	V	37
R	H	OH	TYR	A	34	L	H	HB3	LEU	V	37
R	H	OH	TYR	A	34	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	34	L	H	HD13	LEU	V	37
R	H	CZ	TYR	A	34	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	38	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	38	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	38	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	38	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	38	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	67	L	H	HZ	PHE	V	26
R	H	CG1	ILE	A	67	L	H	CZ	PHE	V	26
R	H	CG1	ILE	A	67	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	67	L	H	CZ	PHE	V	26
R	H	CG2	ILE	A	67	L	H	HE2	PHE	V	26
R	H	CG2	ILE	A	67	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	67	L	H	CD1	LEU	V	84
R	H	CG2	ILE	A	67	L	H	HD11	LEU	V	84
R	H	CG2	ILE	A	67	L	H	HD13	LEU	V	84
R	H	CD1	ILE	A	67	L	H	CE1	PHE	V	26
R	H	CD1	ILE	A	67	L	H	CZ	PHE	V	26
R	H	CD1	ILE	A	67	L	H	HE1	PHE	V	26
R	H	CD1	ILE	A	67	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	67	L	H	HD11	LEU	V	84
R	H	CG2	ILE	A	70	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	70	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	70	L	H	HD12	LEU	V	34
R	H	CG2	ILE	A	70	L	H	HD23	LEU	V	34
R	H	CA	SER	A	74	L	H	HE1	TYR	V	33
R	H	CA	SER	A	74	L	H	HD11	LEU	V	37
R	H	CA	SER	A	74	L	H	HD13	LEU	V	37
R	H	C	SER	A	74	L	H	OH	TYR	V	33
R	H	C	SER	A	74	L	H	HE1	TYR	V	33
R	H	C	SER	A	74	L	H	HD11	LEU	V	37
R	H	C	SER	A	74	L	H	HD13	LEU	V	37
R	H	CB	SER	A	74	L	H	CE1	TYR	V	33
R	H	CB	SER	A	74	L	H	HE1	TYR	V	33
R	H	CB	SER	A	74	L	H	HD21	LEU	V	34
R	H	CB	SER	A	74	L	H	HD23	LEU	V	34
R	H	CB	SER	A	74	L	H	CD1	LEU	V	37
R	H	CB	SER	A	74	L	H	HD11	LEU	V	37
R	H	CB	SER	A	74	L	H	HD12	LEU	V	37
R	H	CB	SER	A	74	L	H	HD13	LEU	V	37
R	H	O	SER	A	74	L	H	OH	TYR	V	33
R	H	O	SER	A	74	L	H	CD1	LEU	V	37
R	H	O	SER	A	74	L	H	HD11	LEU	V	37
R	H	O	SER	A	74	L	H	HD13	LEU	V	37
R	H	OG	SER	A	74	L	H	HE1	TYR	V	33
R	H	OG	SER	A	74	L	H	CD2	LEU	V	34
R	H	OG	SER	A	74	L	H	HD21	LEU	V	34
R	H	OG	SER	A	74	L	H	HD22	LEU	V	34
R	H	OG	SER	A	74	L	H	HD23	LEU	V	34
R	H	OG	SER	A	74	L	H	CD1	LEU	V	37
R	H	OG	SER	A	74	L	H	HD12	LEU	V	37
R	H	OG	SER	A	74	L	H	HD13	LEU	V	37
R	H	N	PRO	A	78	L	H	HD13	LEU	V	41
R	H	CA	PRO	A	78	L	H	CD2	LEU	V	41
R	H	CA	PRO	A	78	L	H	HD13	LEU	V	41
R	H	CA	PRO	A	78	L	H	HD22	LEU	V	41
R	H	CA	PRO	A	78	L	H	HD23	LEU	V	41
R	H	C	PRO	A	78	L	H	HD23	LEU	V	41
R	H	CB	PRO	A	78	L	H	HD23	LEU	V	37
R	H	CB	PRO	A	78	L	H	CD1	LEU	V	41
R	H	CB	PRO	A	78	L	H	CD2	LEU	V	41
R	H	CB	PRO	A	78	L	H	HD13	LEU	V	41
R	H	CB	PRO	A	78	L	H	HD23	LEU	V	41
R	H	O	PRO	A	78	L	H	CD2	LEU	V	41
R	H	O	PRO	A	78	L	H	HD22	LEU	V	41
R	H	O	PRO	A	78	L	H	HD23	LEU	V	41
R	H	CG	PRO	A	78	L	H	CD1	LEU	V	37
R	H	CG	PRO	A	78	L	H	HB3	LEU	V	37
R	H	CG	PRO	A	78	L	H	HD13	LEU	V	37
R	H	CG	PRO	A	78	L	H	HD23	LEU	V	37
R	H	CG	PRO	A	78	L	H	CD1	LEU	V	41
R	H	CG	PRO	A	78	L	H	HD13	LEU	V	41
R	H	CG	PRO	A	78	L	H	HD23	LEU	V	41
R	H	CD	PRO	A	78	L	H	HD13	LEU	V	37
R	H	CD	PRO	A	78	L	H	HD13	LEU	V	41
R	H	NZ	LYS	A	79	L	H	HD12	LEU	V	66
R	H	CB	LEU	A	81	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	81	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	81	L	H	HD22	LEU	V	41
R	H	CA	THR	A	82	L	H	HZ3	LYS	V	48
R	H	C	THR	A	82	L	H	NZ	LYS	V	48
R	H	C	THR	A	82	L	H	HZ2	LYS	V	48
R	H	C	THR	A	82	L	H	HZ3	LYS	V	48
R	H	CB	THR	A	82	L	H	HG21	ILE	V	44
R	H	O	THR	A	82	L	H	NZ	LYS	V	48
R	H	O	THR	A	82	L	H	HZ1	LYS	V	48
R	H	O	THR	A	82	L	H	HZ2	LYS	V	48
R	H	O	THR	A	82	L	H	HZ3	LYS	V	48
R	H	CG2	THR	A	82	L	H	HD21	LEU	V	41
R	H	CG2	THR	A	82	L	H	HD23	LEU	V	41
R	H	CG2	THR	A	82	L	H	HG21	ILE	V	44
R	H	CG2	THR	A	82	L	H	HD13	ILE	V	44
R	-	N	GLY	A	85	L	H	HZ2	LYS	V	48
R	-	CA	GLY	A	85	L	H	HD3	LYS	V	48
R	-	CA	GLY	A	85	L	H	HZ2	LYS	V	48
R	-	C	GLY	A	85	L	H	CD	LYS	V	48
R	-	C	GLY	A	85	L	H	NZ	LYS	V	48
R	-	C	GLY	A	85	L	H	HD3	LYS	V	48
R	-	C	GLY	A	85	L	H	HZ2	LYS	V	48
R	-	O	GLY	A	85	L	H	HD3	LYS	V	48
R	-	O	GLY	A	85	L	H	HZ2	LYS	V	48
R	-	N	LEU	A	86	L	H	CG	LYS	V	48
R	-	N	LEU	A	86	L	H	CD	LYS	V	48
R	-	N	LEU	A	86	L	H	CE	LYS	V	48
R	-	N	LEU	A	86	L	H	NZ	LYS	V	48
R	-	N	LEU	A	86	L	H	HB3	LYS	V	48
R	-	N	LEU	A	86	L	H	HG2	LYS	V	48
R	-	N	LEU	A	86	L	H	HD2	LYS	V	48
R	-	N	LEU	A	86	L	H	HD3	LYS	V	48
R	-	N	LEU	A	86	L	H	HE2	LYS	V	48
R	-	N	LEU	A	86	L	H	HZ2	LYS	V	48
R	-	CA	LEU	A	86	L	H	CD	LYS	V	48
R	-	CA	LEU	A	86	L	H	CE	LYS	V	48
R	-	CA	LEU	A	86	L	H	HB3	LYS	V	48
R	-	CA	LEU	A	86	L	H	HG2	LYS	V	48
R	-	CA	LEU	A	86	L	H	HD3	LYS	V	48
R	-	CA	LEU	A	86	L	H	HE2	LYS	V	48
R	-	CA	LEU	A	86	L	H	HZ2	LYS	V	48
R	-	C	LEU	A	86	L	H	CD	LYS	V	48
R	-	C	LEU	A	86	L	H	CE	LYS	V	48
R	-	C	LEU	A	86	L	H	NZ	LYS	V	48
R	-	C	LEU	A	86	L	H	HG2	LYS	V	48
R	-	C	LEU	A	86	L	H	HD3	LYS	V	48
R	-	C	LEU	A	86	L	H	HE2	LYS	V	48
R	-	C	LEU	A	86	L	H	HZ1	LYS	V	48
R	-	C	LEU	A	86	L	H	HZ2	LYS	V	48
R	-	CB	LEU	A	86	L	H	CB	LYS	V	48
R	-	CB	LEU	A	86	L	H	O	LYS	V	48
R	-	CB	LEU	A	86	L	H	CG	LYS	V	48
R	-	CB	LEU	A	86	L	H	CD	LYS	V	48
R	-	CB	LEU	A	86	L	H	HA	LYS	V	48
R	-	CB	LEU	A	86	L	H	HB3	LYS	V	48
R	-	CB	LEU	A	86	L	H	HG2	LYS	V	48
R	-	CB	LEU	A	86	L	H	HD3	LYS	V	48
R	-	CB	LEU	A	86	L	H	HE2	LYS	V	48
R	-	O	LEU	A	86	L	H	CE	LYS	V	48
R	-	O	LEU	A	86	L	H	HG2	LYS	V	48
R	-	O	LEU	A	86	L	H	HE2	LYS	V	48
R	-	CG	LEU	A	86	L	H	CB	LYS	V	48
R	-	CG	LEU	A	86	L	H	O	LYS	V	48
R	-	CG	LEU	A	86	L	H	HB3	LYS	V	48
R	-	CG	LEU	A	86	L	H	HD3	LYS	V	48
R	-	CD1	LEU	A	86	L	H	CA	LYS	V	48
R	-	CD1	LEU	A	86	L	H	C	LYS	V	48
R	-	CD1	LEU	A	86	L	H	CB	LYS	V	48
R	-	CD1	LEU	A	86	L	H	O	LYS	V	48
R	-	CD1	LEU	A	86	L	H	HA	LYS	V	48
R	-	CD1	LEU	A	86	L	H	HB3	LYS	V	48
R	-	CD1	LEU	A	86	L	H	N	THR	V	49
R	-	CD1	LEU	A	86	L	H	HA	THR	V	49
R	-	N	ASN	A	87	L	H	CD	LYS	V	48
R	-	N	ASN	A	87	L	H	CE	LYS	V	48
R	-	N	ASN	A	87	L	H	NZ	LYS	V	48
R	-	N	ASN	A	87	L	H	HD3	LYS	V	48
R	-	N	ASN	A	87	L	H	HE2	LYS	V	48
R	-	N	ASN	A	87	L	H	HE3	LYS	V	48
R	-	N	ASN	A	87	L	H	HZ1	LYS	V	48
R	-	N	ASN	A	87	L	H	HZ2	LYS	V	48
R	-	N	ASN	A	87	L	H	HZ3	LYS	V	48
R	-	CA	ASN	A	87	L	H	CE	LYS	V	48
R	-	CA	ASN	A	87	L	H	NZ	LYS	V	48
R	-	CA	ASN	A	87	L	H	HE2	LYS	V	48
R	-	CA	ASN	A	87	L	H	HE3	LYS	V	48
R	-	CA	ASN	A	87	L	H	HZ1	LYS	V	48
R	-	CA	ASN	A	87	L	H	HZ2	LYS	V	48
R	-	CA	ASN	A	87	L	H	HZ3	LYS	V	48
R	-	C	ASN	A	87	L	H	HE2	LYS	V	48
R	-	C	ASN	A	87	L	H	HZ1	LYS	V	48
R	-	C	ASN	A	87	L	H	HZ2	LYS	V	48
R	-	CB	ASN	A	87	L	H	CE	LYS	V	48
R	-	CB	ASN	A	87	L	H	NZ	LYS	V	48
R	-	CB	ASN	A	87	L	H	HE2	LYS	V	48
R	-	CB	ASN	A	87	L	H	HE3	LYS	V	48
R	-	CB	ASN	A	87	L	H	HZ1	LYS	V	48
R	-	CB	ASN	A	87	L	H	HZ2	LYS	V	48
R	-	CB	ASN	A	87	L	H	HZ3	LYS	V	48
R	-	CB	ASN	A	87	L	H	HZ	PHE	V	62
R	-	O	ASN	A	87	L	H	HZ1	LYS	V	48
R	-	CG	ASN	A	87	L	H	CE	LYS	V	48
R	-	CG	ASN	A	87	L	H	NZ	LYS	V	48
R	-	CG	ASN	A	87	L	H	HE2	LYS	V	48
R	-	CG	ASN	A	87	L	H	HE3	LYS	V	48
R	-	CG	ASN	A	87	L	H	HZ1	LYS	V	48
R	-	CG	ASN	A	87	L	H	HZ2	LYS	V	48
R	-	CG	ASN	A	87	L	H	HZ3	LYS	V	48
R	-	CG	ASN	A	87	L	H	CZ	PHE	V	62
R	-	CG	ASN	A	87	L	H	HE1	PHE	V	62
R	-	CG	ASN	A	87	L	H	HZ	PHE	V	62
R	-	ND2	ASN	A	87	L	H	NZ	LYS	V	48
R	-	ND2	ASN	A	87	L	H	HZ1	LYS	V	48
R	-	ND2	ASN	A	87	L	H	HZ3	LYS	V	48
R	-	ND2	ASN	A	87	L	H	CE1	PHE	V	62
R	-	ND2	ASN	A	87	L	H	CZ	PHE	V	62
R	-	ND2	ASN	A	87	L	H	HE1	PHE	V	62
R	-	ND2	ASN	A	87	L	H	HE2	PHE	V	62
R	-	ND2	ASN	A	87	L	H	HZ	PHE	V	62
R	-	ND2	ASN	A	87	L	H	HD22	LEU	V	66
R	-	OD1	ASN	A	87	L	H	HZ1	LYS	V	48
R	-	OD1	ASN	A	87	L	H	CE1	PHE	V	62
R	-	OD1	ASN	A	87	L	H	CZ	PHE	V	62
R	-	OD1	ASN	A	87	L	H	HE1	PHE	V	62
R	-	OD1	ASN	A	87	L	H	HZ	PHE	V	62
R	-	CD	ARG	A	89	L	H	HE1	TYR	V	63
R	-	NE	ARG	A	89	L	H	HH	TYR	V	63
R	-	NH1	ARG	A	89	L	H	HA	ALA	V	144
R	-	NH1	ARG	A	89	L	H	CD1	TRP	V	147
R	-	NH1	ARG	A	89	L	H	HD1	TRP	V	147
R	-	NH2	ARG	A	89	L	H	CB	ALA	V	144
R	-	NH2	ARG	A	89	L	H	HA	ALA	V	144
R	-	NH2	ARG	A	89	L	H	HB3	ALA	V	144
R	S	CB	SER	A	93	L	H	HE1	PHE	V	100
R	S	CB	SER	A	93	L	H	HZ	PHE	V	105
R	S	OG	SER	A	93	L	H	HE1	PHE	V	100
R	S	OG	SER	A	93	L	H	CZ	PHE	V	105
R	S	OG	SER	A	93	L	H	HE2	PHE	V	105
R	S	OG	SER	A	93	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	94	L	H	HG12	ILE	V	97
R	H	CE1	PHE	A	94	L	H	HG12	ILE	V	97
R	H	CE1	PHE	A	94	L	H	HD11	ILE	V	97
R	H	N	VAL	A	95	L	H	HG23	ILE	V	97
R	H	CA	VAL	A	95	L	H	CB	ILE	V	97
R	H	CA	VAL	A	95	L	H	CG2	ILE	V	97
R	H	CA	VAL	A	95	L	H	HG12	ILE	V	97
R	H	CA	VAL	A	95	L	H	HG21	ILE	V	97
R	H	CA	VAL	A	95	L	H	HG22	ILE	V	97
R	H	CA	VAL	A	95	L	H	HG23	ILE	V	97
R	H	CA	VAL	A	95	L	H	HD1	PHE	V	100
R	H	CA	VAL	A	95	L	H	OG	SER	V	101
R	H	CA	VAL	A	95	L	H	HG	SER	V	101
R	H	C	VAL	A	95	L	H	CG2	ILE	V	97
R	H	C	VAL	A	95	L	H	HG21	ILE	V	97
R	H	C	VAL	A	95	L	H	HG22	ILE	V	97
R	H	C	VAL	A	95	L	H	HG23	ILE	V	97
R	H	C	VAL	A	95	L	H	OG	SER	V	101
R	H	CB	VAL	A	95	L	H	CA	ILE	V	97
R	H	CB	VAL	A	95	L	H	C	ILE	V	97
R	H	CB	VAL	A	95	L	H	CB	ILE	V	97
R	H	CB	VAL	A	95	L	H	O	ILE	V	97
R	H	CB	VAL	A	95	L	H	CG2	ILE	V	97
R	H	CB	VAL	A	95	L	H	HA	ILE	V	97
R	H	CB	VAL	A	95	L	H	HG12	ILE	V	97
R	H	CB	VAL	A	95	L	H	HG21	ILE	V	97
R	H	CB	VAL	A	95	L	H	HG22	ILE	V	97
R	H	CB	VAL	A	95	L	H	HG23	ILE	V	97
R	H	CB	VAL	A	95	L	H	CD1	PHE	V	100
R	H	CB	VAL	A	95	L	H	HB3	PHE	V	100
R	H	CB	VAL	A	95	L	H	HD1	PHE	V	100
R	H	CB	VAL	A	95	L	H	CB	SER	V	101
R	H	CB	VAL	A	95	L	H	OG	SER	V	101
R	H	CB	VAL	A	95	L	H	H	SER	V	101
R	H	CB	VAL	A	95	L	H	HG	SER	V	101
R	H	O	VAL	A	95	L	H	CG2	ILE	V	97
R	H	O	VAL	A	95	L	H	HG21	ILE	V	97
R	H	O	VAL	A	95	L	H	HG22	ILE	V	97
R	H	O	VAL	A	95	L	H	HG23	ILE	V	97
R	H	O	VAL	A	95	L	H	HD13	ILE	V	97
R	H	CG1	VAL	A	95	L	H	CA	ILE	V	97
R	H	CG1	VAL	A	95	L	H	C	ILE	V	97
R	H	CG1	VAL	A	95	L	H	CB	ILE	V	97
R	H	CG1	VAL	A	95	L	H	O	ILE	V	97
R	H	CG1	VAL	A	95	L	H	CG1	ILE	V	97
R	H	CG1	VAL	A	95	L	H	CG2	ILE	V	97
R	H	CG1	VAL	A	95	L	H	HA	ILE	V	97
R	H	CG1	VAL	A	95	L	H	HB	ILE	V	97
R	H	CG1	VAL	A	95	L	H	HG12	ILE	V	97
R	H	CG1	VAL	A	95	L	H	HG21	ILE	V	97
R	H	CG1	VAL	A	95	L	H	HG22	ILE	V	97
R	H	CG1	VAL	A	95	L	H	HG23	ILE	V	97
R	H	CG1	VAL	A	95	L	H	N	GLN	V	98
R	H	CG1	VAL	A	95	L	H	HA	GLN	V	98
R	H	CG1	VAL	A	95	L	H	HB3	PHE	V	100
R	H	CG1	VAL	A	95	L	H	HD1	PHE	V	100
R	H	CG1	VAL	A	95	L	H	CB	SER	V	101
R	H	CG1	VAL	A	95	L	H	OG	SER	V	101
R	H	CG1	VAL	A	95	L	H	H	SER	V	101
R	H	CG1	VAL	A	95	L	H	HB3	SER	V	101
R	H	CG1	VAL	A	95	L	H	HG	SER	V	101
R	H	CG2	VAL	A	95	L	H	CA	ILE	V	97
R	H	CG2	VAL	A	95	L	H	C	ILE	V	97
R	H	CG2	VAL	A	95	L	H	CB	ILE	V	97
R	H	CG2	VAL	A	95	L	H	O	ILE	V	97
R	H	CG2	VAL	A	95	L	H	CG1	ILE	V	97
R	H	CG2	VAL	A	95	L	H	CG2	ILE	V	97
R	H	CG2	VAL	A	95	L	H	HA	ILE	V	97
R	H	CG2	VAL	A	95	L	H	HG12	ILE	V	97
R	H	CG2	VAL	A	95	L	H	HG21	ILE	V	97
R	H	CG2	VAL	A	95	L	H	HG22	ILE	V	97
R	H	CG2	VAL	A	95	L	H	HG23	ILE	V	97
R	H	CG2	VAL	A	95	L	H	CB	PHE	V	100
R	H	CG2	VAL	A	95	L	H	CG	PHE	V	100
R	H	CG2	VAL	A	95	L	H	CD1	PHE	V	100
R	H	CG2	VAL	A	95	L	H	HB3	PHE	V	100
R	H	CG2	VAL	A	95	L	H	HD1	PHE	V	100
R	H	CG2	VAL	A	95	L	H	OG	SER	V	101
R	H	CG2	VAL	A	95	L	H	H	SER	V	101
R	H	CG2	VAL	A	95	L	H	HG	SER	V	101
R	H	N	PRO	A	96	L	H	HG23	ILE	V	97
R	H	N	PRO	A	96	L	H	OG	SER	V	101
R	H	CG	PRO	A	96	L	H	OG	SER	V	101
R	H	CG	PRO	A	96	L	H	HB2	SER	V	101
R	H	CG	PRO	A	96	L	H	CE2	PHE	V	105
R	H	CG	PRO	A	96	L	H	CZ	PHE	V	105
R	H	CG	PRO	A	96	L	H	HE2	PHE	V	105
R	H	CG	PRO	A	96	L	H	HZ	PHE	V	105
R	H	CD	PRO	A	96	L	H	OG	SER	V	101
R	H	CD	PRO	A	96	L	H	HB2	SER	V	101
R	H	CD	PRO	A	96	L	H	HG	SER	V	101
R	H	CD	PRO	A	96	L	H	HE2	PHE	V	105
R	H	CA	THR	A	98	L	H	HD13	ILE	V	97
R	H	CB	THR	A	98	L	H	CD1	ILE	V	97
R	H	CB	THR	A	98	L	H	HG22	ILE	V	97
R	H	CB	THR	A	98	L	H	HD11	ILE	V	97
R	H	CB	THR	A	98	L	H	HD12	ILE	V	97
R	H	CB	THR	A	98	L	H	HD13	ILE	V	97
R	H	CG2	THR	A	98	L	H	CD1	ILE	V	97
R	H	CG2	THR	A	98	L	H	HD11	ILE	V	97
R	H	CG2	THR	A	98	L	H	HD12	ILE	V	97
R	H	CG2	THR	A	98	L	H	HD13	ILE	V	97
R	H	OG1	THR	A	98	L	H	CD1	ILE	V	97
R	H	OG1	THR	A	98	L	H	HD11	ILE	V	97
R	H	OG1	THR	A	98	L	H	HD13	ILE	V	97
R	H	N	MET	A	99	L	H	HG22	ILE	V	97
R	H	CG	MET	A	99	L	H	CG2	ILE	V	97
R	H	CG	MET	A	99	L	H	HG21	ILE	V	97
R	H	CG	MET	A	99	L	H	HG22	ILE	V	97
R	H	SD	MET	A	99	L	H	HB2	GLU	V	94
R	H	SD	MET	A	99	L	H	HG2	GLU	V	94
R	H	CE	MET	A	99	L	H	CA	GLU	V	94
R	H	CE	MET	A	99	L	H	C	GLU	V	94
R	H	CE	MET	A	99	L	H	CB	GLU	V	94
R	H	CE	MET	A	99	L	H	O	GLU	V	94
R	H	CE	MET	A	99	L	H	HA	GLU	V	94
R	H	CE	MET	A	99	L	H	HB2	GLU	V	94
R	H	CE	MET	A	99	L	H	HG2	GLU	V	94
R	H	CE	MET	A	99	L	H	HB	ILE	V	97
R	H	CE	MET	A	99	L	H	HG21	ILE	V	97
R	H	CE	MET	A	99	L	H	HG22	ILE	V	97
R	H	CE	MET	A	99	L	H	N	GLN	V	98
R	H	CE	MET	A	99	L	H	CB	GLN	V	98
R	H	CE	MET	A	99	L	H	H	GLN	V	98
R	H	CE	MET	A	99	L	H	HB2	GLN	V	98
R	H	CG	PHE	A	102	L	H	OE1	GLU	V	94
R	H	CD1	PHE	A	102	L	H	OE1	GLU	V	94
R	H	CD2	PHE	A	102	L	H	OE1	GLU	V	94
R	H	CE1	PHE	A	102	L	H	OE1	GLU	V	94
R	H	CE2	PHE	A	102	L	H	OE1	GLU	V	94
R	H	CZ	PHE	A	102	L	H	OE1	GLU	V	94
R	H	CD1	LEU	A	103	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	103	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	103	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	103	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	103	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	103	L	H	HG22	VAL	V	81
R	H	CE1	PHE	A	107	L	H	HG22	VAL	V	81
R	H	CE1	PHE	A	107	L	H	HG23	VAL	V	81
R	H	CB	VAL	A	146	L	-	HE2	LYS	V	86
R	H	CG1	VAL	A	146	L	-	HG2	LYS	V	86
R	H	CG1	VAL	A	146	L	-	HD2	LYS	V	86
R	H	CG1	VAL	A	146	L	-	HE2	LYS	V	86
R	H	CG2	VAL	A	146	L	-	HG2	LYS	V	86
R	H	CG2	VAL	A	146	L	-	HE2	LYS	V	86
R	H	C	TRP	A	149	L	-	HD23	LEU	V	85
R	H	CB	TRP	A	149	L	-	CD2	LEU	V	85
R	H	CB	TRP	A	149	L	-	HD21	LEU	V	85
R	H	CB	TRP	A	149	L	-	HD23	LEU	V	85
R	H	CG	TRP	A	149	L	-	HD23	LEU	V	85
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	84
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	81
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	84
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	84
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	84
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	81
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	81
R	H	OG	SER	A	153	L	-	HD13	LEU	V	85
R	H	CG	LEU	A	157	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	157	L	S	CB	SER	V	91
R	H	CD1	LEU	A	157	L	S	OG	SER	V	91
R	H	CD1	LEU	A	157	L	S	H	SER	V	91
R	H	CD1	LEU	A	157	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	157	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	157	L	S	HG	SER	V	91
R	H	CD1	LEU	A	157	L	H	CD	GLU	V	94
R	H	CD1	LEU	A	157	L	H	OE1	GLU	V	94
R	H	CD1	LEU	A	157	L	H	OE2	GLU	V	94
R	H	CD1	LEU	A	157	L	H	HG3	GLU	V	94
R	H	CD2	LEU	A	157	L	S	HB3	SER	V	91
R	H	CB	LEU	A	164	L	H	OG	SER	V	93
R	H	CB	LEU	A	164	L	H	HG	SER	V	93
R	H	CG	LEU	A	164	L	H	OG	SER	V	93
R	H	CG	LEU	A	164	L	H	HG	SER	V	93
R	H	CG	LEU	A	164	L	H	HD11	ILE	V	97
R	H	CD1	LEU	A	164	L	H	CB	SER	V	93
R	H	CD1	LEU	A	164	L	H	OG	SER	V	93
R	H	CD1	LEU	A	164	L	H	HB2	SER	V	93
R	H	CD1	LEU	A	164	L	H	HB3	SER	V	93
R	H	CD1	LEU	A	164	L	H	HG	SER	V	93
R	H	CD1	LEU	A	164	L	H	HD11	ILE	V	97
R	H	CD1	LEU	A	164	L	H	HD12	ILE	V	97
R	H	CD2	LEU	A	164	L	H	OG	SER	V	93
R	H	CD2	LEU	A	164	L	H	HG	SER	V	93
R	H	CD2	LEU	A	164	L	H	CD1	ILE	V	97
R	H	CD2	LEU	A	164	L	H	HD11	ILE	V	97

- 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