IID

Q8NGP6_Q8NH87.1 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	S	GLU	A	10	L	H	ILE	V	137
R	S	GLU	A	10	L	H	LYS	V	138
R	H	TYR	A	101	L	H	PHE	V	101
R	H	TYR	A	101	L	H	PHE	V	102
R	H	TYR	A	101	L	H	TRP	V	71
R	H	LEU	A	102	L	H	PHE	V	67
R	H	LEU	A	102	L	H	TRP	V	71
R	H	LYS	A	137	L	-	SER	V	86
R	H	LYS	A	137	L	-	GLU	V	87
R	H	LYS	A	137	L	-	ASP	V	88
R	H	SER	A	138	L	S	GLU	V	10
R	H	SER	A	138	L	-	ASP	V	88
R	H	SER	A	138	L	S	SER	V	90
R	H	SER	A	141	L	H	LYS	V	79
R	H	SER	A	141	L	S	SER	V	92
R	H	PHE	A	142	L	S	SER	V	92
R	H	THR	A	145	L	S	SER	V	92
R	H	THR	A	145	L	H	ALA	V	94
R	H	THR	A	145	L	H	GLY	V	95
R	H	VAL	A	146	L	S	SER	V	92
R	H	VAL	A	146	L	H	ALA	V	94
R	H	TYR	A	148	L	H	PHE	V	102
R	H	TYR	A	148	L	H	CYS	V	98
R	H	VAL	A	149	L	H	ALA	V	94
R	H	VAL	A	149	L	H	GLY	V	95
R	H	VAL	A	149	L	H	LEU	V	97
R	H	VAL	A	149	L	H	CYS	V	98
R	H	ALA	A	152	L	H	PHE	V	102
R	H	LEU	A	156	L	H	PHE	V	101
R	H	PHE	A	27	L	H	ASN	V	50
R	H	LEU	A	31	L	H	LEU	V	303
R	H	LEU	A	31	L	H	VAL	V	46
R	H	TYR	A	34	L	H	SER	V	42
R	H	TYR	A	34	L	H	VAL	V	46
R	H	LEU	A	42	L	H	TYR	V	34
R	H	LEU	A	42	L	H	VAL	V	38
R	H	LEU	A	42	L	H	VAL	V	39
R	H	VAL	A	46	L	H	LEU	V	31
R	H	GLN	A	49	L	H	PHE	V	27
R	H	GLN	A	49	L	H	LEU	V	31
R	H	GLN	A	49	L	H	PRO	V	78
R	H	GLN	A	49	L	H	LEU	V	81
R	H	GLN	A	49	L	H	ILE	V	85
R	H	ALA	A	50	L	H	PHE	V	27
R	-	HIS	A	55	L	H	ILE	V	85
R	H	PHE	A	60	L	H	VAL	V	82
R	H	PHE	A	67	L	H	TYR	V	34
R	H	PHE	A	67	L	H	SER	V	74
R	H	PHE	A	67	L	H	PRO	V	78
R	-	LEU	A	7	L	H	LEU	V	142
R	H	LEU	A	70	L	H	VAL	V	38
R	H	SER	A	74	L	H	LEU	V	70
R	H	PRO	A	78	L	H	ILE	V	45
R	H	PRO	A	78	L	H	VAL	V	46
R	H	PRO	A	78	L	H	CYS	V	49
R	H	LEU	A	81	L	H	VAL	V	46
R	H	LEU	A	81	L	H	ASN	V	50
R	H	GLU	A	82	L	H	CYS	V	49
R	H	GLU	A	82	L	H	ASN	V	50
R	H	GLU	A	82	L	-	HIS	V	55
R	H	LEU	A	85	L	H	ASN	V	50
R	-	SER	A	86	L	H	CYS	V	49
R	-	SER	A	86	L	-	HIS	V	55
R	-	LYS	A	88	L	H	ILE	V	137
R	-	THR	A	9	L	H	LYS	V	138
R	-	THR	A	9	L	H	ALA	V	141
R	S	SER	A	90	L	H	ILE	V	137
R	S	SER	A	92	L	H	ALA	V	141
R	S	SER	A	92	L	H	PHE	V	60
R	H	TYR	A	93	L	H	ALA	V	141
R	H	TYR	A	93	L	H	ALA	V	145
R	H	PRO	A	94	L	H	ALA	V	141
R	H	PRO	A	94	L	H	LEU	V	142
R	H	PRO	A	94	L	H	VAL	V	144
R	H	PRO	A	94	L	H	ALA	V	145
R	H	VAL	A	98	L	H	TYR	V	148
R	H	VAL	A	98	L	H	PHE	V	67
R	H	VAL	A	98	L	H	TRP	V	71

- 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

Q8NGP6_Q8NH87.1 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	-	CD2	LEU	A	7	L	H	HD13	LEU	V	142
R	-	CB	THR	A	9	L	H	CB	LYS	V	138
R	-	CB	THR	A	9	L	H	HA	LYS	V	138
R	-	CB	THR	A	9	L	H	HB2	LYS	V	138
R	-	CB	THR	A	9	L	H	HG2	LYS	V	138
R	-	CB	THR	A	9	L	H	HD3	LYS	V	138
R	-	O	THR	A	9	L	H	CB	ALA	V	141
R	-	O	THR	A	9	L	H	HB1	ALA	V	141
R	-	O	THR	A	9	L	H	HB2	ALA	V	141
R	-	CG2	THR	A	9	L	H	HB2	LYS	V	138
R	-	CG2	THR	A	9	L	H	HD3	LYS	V	138
R	-	OG1	THR	A	9	L	H	CB	LYS	V	138
R	-	OG1	THR	A	9	L	H	CG	LYS	V	138
R	-	OG1	THR	A	9	L	H	CD	LYS	V	138
R	-	OG1	THR	A	9	L	H	CE	LYS	V	138
R	-	OG1	THR	A	9	L	H	HA	LYS	V	138
R	-	OG1	THR	A	9	L	H	HB2	LYS	V	138
R	-	OG1	THR	A	9	L	H	HG2	LYS	V	138
R	-	OG1	THR	A	9	L	H	HD3	LYS	V	138
R	-	OG1	THR	A	9	L	H	HE3	LYS	V	138
R	S	CB	GLU	A	10	L	H	HG2	LYS	V	138
R	S	CG	GLU	A	10	L	H	CG	LYS	V	138
R	S	CG	GLU	A	10	L	H	HG2	LYS	V	138
R	S	CG	GLU	A	10	L	H	HE3	LYS	V	138
R	S	CD	GLU	A	10	L	H	CG2	ILE	V	137
R	S	CD	GLU	A	10	L	H	HG22	ILE	V	137
R	S	CD	GLU	A	10	L	H	HG23	ILE	V	137
R	S	CD	GLU	A	10	L	H	CG	LYS	V	138
R	S	CD	GLU	A	10	L	H	HG2	LYS	V	138
R	S	CD	GLU	A	10	L	H	HG3	LYS	V	138
R	S	CD	GLU	A	10	L	H	HE2	LYS	V	138
R	S	CD	GLU	A	10	L	H	HE3	LYS	V	138
R	S	OE1	GLU	A	10	L	H	HG22	ILE	V	137
R	S	OE1	GLU	A	10	L	H	HG23	ILE	V	137
R	S	OE1	GLU	A	10	L	H	CE	LYS	V	138
R	S	OE1	GLU	A	10	L	H	HG2	LYS	V	138
R	S	OE1	GLU	A	10	L	H	HG3	LYS	V	138
R	S	OE1	GLU	A	10	L	H	HE2	LYS	V	138
R	S	OE1	GLU	A	10	L	H	HE3	LYS	V	138
R	S	OE2	GLU	A	10	L	H	CG1	ILE	V	137
R	S	OE2	GLU	A	10	L	H	CG2	ILE	V	137
R	S	OE2	GLU	A	10	L	H	HG12	ILE	V	137
R	S	OE2	GLU	A	10	L	H	HG13	ILE	V	137
R	S	OE2	GLU	A	10	L	H	HG21	ILE	V	137
R	S	OE2	GLU	A	10	L	H	HG22	ILE	V	137
R	S	OE2	GLU	A	10	L	H	HG23	ILE	V	137
R	S	OE2	GLU	A	10	L	H	CG	LYS	V	138
R	S	OE2	GLU	A	10	L	H	HA	LYS	V	138
R	S	OE2	GLU	A	10	L	H	HG2	LYS	V	138
R	S	OE2	GLU	A	10	L	H	HG3	LYS	V	138
R	H	CD2	PHE	A	27	L	H	OD1	ASN	V	50
R	H	CE2	PHE	A	27	L	H	CB	ASN	V	50
R	H	CE2	PHE	A	27	L	H	CG	ASN	V	50
R	H	CE2	PHE	A	27	L	H	ND2	ASN	V	50
R	H	CE2	PHE	A	27	L	H	OD1	ASN	V	50
R	H	CE2	PHE	A	27	L	H	HB3	ASN	V	50
R	H	CE2	PHE	A	27	L	H	HD21	ASN	V	50
R	H	CE2	PHE	A	27	L	H	HD22	ASN	V	50
R	H	CZ	PHE	A	27	L	H	CG	ASN	V	50
R	H	CZ	PHE	A	27	L	H	ND2	ASN	V	50
R	H	CZ	PHE	A	27	L	H	OD1	ASN	V	50
R	H	CZ	PHE	A	27	L	H	HB3	ASN	V	50
R	H	CZ	PHE	A	27	L	H	HD21	ASN	V	50
R	H	CZ	PHE	A	27	L	H	HD22	ASN	V	50
R	H	CD1	LEU	A	31	L	H	HG12	VAL	V	46
R	H	CD1	LEU	A	31	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	303
R	H	CD2	LEU	A	31	L	H	HD12	LEU	V	303
R	H	CD1	TYR	A	34	L	H	HG22	VAL	V	46
R	H	CE1	TYR	A	34	L	H	CG2	VAL	V	46
R	H	CE1	TYR	A	34	L	H	HG21	VAL	V	46
R	H	CE1	TYR	A	34	L	H	HG22	VAL	V	46
R	H	CE1	TYR	A	34	L	H	HG23	VAL	V	46
R	H	OH	TYR	A	34	L	H	CB	SER	V	42
R	H	OH	TYR	A	34	L	H	HB3	SER	V	42
R	H	OH	TYR	A	34	L	H	HG21	VAL	V	46
R	H	OH	TYR	A	34	L	H	HG22	VAL	V	46
R	H	CZ	TYR	A	34	L	H	HB3	SER	V	42
R	H	CZ	TYR	A	34	L	H	HG21	VAL	V	46
R	H	CZ	TYR	A	34	L	H	HG22	VAL	V	46
R	H	CZ	TYR	A	34	L	H	HG23	VAL	V	46
R	H	CD1	LEU	A	42	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	42	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	42	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	42	L	H	HG21	VAL	V	39
R	H	CA	VAL	A	46	L	H	HD12	LEU	V	31
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	31
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	46	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	46	L	H	CD1	LEU	V	31
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	31
R	H	CA	GLN	A	49	L	H	HZ	PHE	V	27
R	H	CA	GLN	A	49	L	H	CD1	ILE	V	85
R	H	CA	GLN	A	49	L	H	HD11	ILE	V	85
R	H	CA	GLN	A	49	L	H	HD12	ILE	V	85
R	H	CA	GLN	A	49	L	H	HD13	ILE	V	85
R	H	C	GLN	A	49	L	H	CZ	PHE	V	27
R	H	C	GLN	A	49	L	H	HZ	PHE	V	27
R	H	C	GLN	A	49	L	H	CD1	ILE	V	85
R	H	C	GLN	A	49	L	H	HD12	ILE	V	85
R	H	C	GLN	A	49	L	H	HD13	ILE	V	85
R	H	CB	GLN	A	49	L	H	CE2	PHE	V	27
R	H	CB	GLN	A	49	L	H	CZ	PHE	V	27
R	H	CB	GLN	A	49	L	H	HE2	PHE	V	27
R	H	CB	GLN	A	49	L	H	HZ	PHE	V	27
R	H	CB	GLN	A	49	L	H	HD11	ILE	V	85
R	H	CB	GLN	A	49	L	H	HD12	ILE	V	85
R	H	O	GLN	A	49	L	H	CZ	PHE	V	27
R	H	O	GLN	A	49	L	H	HZ	PHE	V	27
R	H	O	GLN	A	49	L	H	CD1	ILE	V	85
R	H	O	GLN	A	49	L	H	HG21	ILE	V	85
R	H	O	GLN	A	49	L	H	HD11	ILE	V	85
R	H	O	GLN	A	49	L	H	HD12	ILE	V	85
R	H	O	GLN	A	49	L	H	HD13	ILE	V	85
R	H	CG	GLN	A	49	L	H	HE2	PHE	V	27
R	H	CG	GLN	A	49	L	H	HZ	PHE	V	27
R	H	CG	GLN	A	49	L	H	HD11	ILE	V	85
R	H	CD	GLN	A	49	L	H	HE2	PHE	V	27
R	H	CD	GLN	A	49	L	H	HZ	PHE	V	27
R	H	CD	GLN	A	49	L	H	HD13	LEU	V	31
R	H	CD	GLN	A	49	L	H	CD1	LEU	V	81
R	H	CD	GLN	A	49	L	H	HB2	LEU	V	81
R	H	CD	GLN	A	49	L	H	HB3	LEU	V	81
R	H	CD	GLN	A	49	L	H	HD11	LEU	V	81
R	H	CD	GLN	A	49	L	H	HD12	LEU	V	81
R	H	NE2	GLN	A	49	L	H	HA	PRO	V	78
R	H	NE2	GLN	A	49	L	H	CB	LEU	V	81
R	H	NE2	GLN	A	49	L	H	CD1	LEU	V	81
R	H	NE2	GLN	A	49	L	H	HB2	LEU	V	81
R	H	NE2	GLN	A	49	L	H	HB3	LEU	V	81
R	H	NE2	GLN	A	49	L	H	HD11	LEU	V	81
R	H	NE2	GLN	A	49	L	H	HD12	LEU	V	81
R	H	OE1	GLN	A	49	L	H	CE2	PHE	V	27
R	H	OE1	GLN	A	49	L	H	CZ	PHE	V	27
R	H	OE1	GLN	A	49	L	H	HE2	PHE	V	27
R	H	OE1	GLN	A	49	L	H	HZ	PHE	V	27
R	H	OE1	GLN	A	49	L	H	CD1	LEU	V	31
R	H	OE1	GLN	A	49	L	H	HD11	LEU	V	31
R	H	OE1	GLN	A	49	L	H	HD12	LEU	V	31
R	H	OE1	GLN	A	49	L	H	HD13	LEU	V	31
R	H	OE1	GLN	A	49	L	H	HD22	LEU	V	31
R	H	OE1	GLN	A	49	L	H	CB	LEU	V	81
R	H	OE1	GLN	A	49	L	H	CG	LEU	V	81
R	H	OE1	GLN	A	49	L	H	CD1	LEU	V	81
R	H	OE1	GLN	A	49	L	H	HB2	LEU	V	81
R	H	OE1	GLN	A	49	L	H	HB3	LEU	V	81
R	H	OE1	GLN	A	49	L	H	HD11	LEU	V	81
R	H	OE1	GLN	A	49	L	H	HD12	LEU	V	81
R	H	OE1	GLN	A	49	L	H	HD13	LEU	V	81
R	H	OE1	GLN	A	49	L	H	HD22	LEU	V	81
R	H	N	ALA	A	50	L	H	HZ	PHE	V	27
R	H	CA	ALA	A	50	L	H	HE1	PHE	V	27
R	H	CA	ALA	A	50	L	H	HZ	PHE	V	27
R	-	CD2	HIS	A	55	L	H	HD13	ILE	V	85
R	-	ND1	HIS	A	55	L	H	HD13	ILE	V	85
R	-	CE1	HIS	A	55	L	H	CD1	ILE	V	85
R	-	CE1	HIS	A	55	L	H	HB	ILE	V	85
R	-	CE1	HIS	A	55	L	H	HD11	ILE	V	85
R	-	CE1	HIS	A	55	L	H	HD13	ILE	V	85
R	-	NE2	HIS	A	55	L	H	CD1	ILE	V	85
R	-	NE2	HIS	A	55	L	H	HD11	ILE	V	85
R	-	NE2	HIS	A	55	L	H	HD13	ILE	V	85
R	H	CE2	PHE	A	60	L	H	HG22	VAL	V	82
R	H	CD2	PHE	A	67	L	H	OH	TYR	V	34
R	H	CD2	PHE	A	67	L	H	HB3	SER	V	74
R	H	CD2	PHE	A	67	L	H	HG2	PRO	V	78
R	H	CE1	PHE	A	67	L	H	HB3	SER	V	74
R	H	CE2	PHE	A	67	L	H	OH	TYR	V	34
R	H	CE2	PHE	A	67	L	H	HH	TYR	V	34
R	H	CE2	PHE	A	67	L	H	CB	SER	V	74
R	H	CE2	PHE	A	67	L	H	OG	SER	V	74
R	H	CE2	PHE	A	67	L	H	HA	SER	V	74
R	H	CE2	PHE	A	67	L	H	HB3	SER	V	74
R	H	CE2	PHE	A	67	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	67	L	H	CB	SER	V	74
R	H	CZ	PHE	A	67	L	H	O	SER	V	74
R	H	CZ	PHE	A	67	L	H	HB2	SER	V	74
R	H	CZ	PHE	A	67	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	67	L	H	HG2	PRO	V	78
R	H	CD2	LEU	A	70	L	H	HG12	VAL	V	38
R	H	CB	SER	A	74	L	H	HD23	LEU	V	70
R	H	OG	SER	A	74	L	H	HD23	LEU	V	70
R	H	C	PRO	A	78	L	H	SG	CYS	V	49
R	H	C	PRO	A	78	L	H	HB2	CYS	V	49
R	H	CB	PRO	A	78	L	H	CG2	ILE	V	45
R	H	CB	PRO	A	78	L	H	HG21	ILE	V	45
R	H	CB	PRO	A	78	L	H	HG22	ILE	V	45
R	H	CB	PRO	A	78	L	H	HA	VAL	V	46
R	H	CB	PRO	A	78	L	H	HG23	VAL	V	46
R	H	O	PRO	A	78	L	H	CB	CYS	V	49
R	H	O	PRO	A	78	L	H	SG	CYS	V	49
R	H	O	PRO	A	78	L	H	HB2	CYS	V	49
R	H	O	PRO	A	78	L	H	HB3	CYS	V	49
R	H	CG	PRO	A	78	L	H	HG21	ILE	V	45
R	H	CG	PRO	A	78	L	H	HG22	ILE	V	45
R	H	CG	PRO	A	78	L	H	HG23	VAL	V	46
R	H	CA	LEU	A	81	L	H	OD1	ASN	V	50
R	H	C	LEU	A	81	L	H	OD1	ASN	V	50
R	H	CB	LEU	A	81	L	H	CG	ASN	V	50
R	H	CB	LEU	A	81	L	H	ND2	ASN	V	50
R	H	CB	LEU	A	81	L	H	OD1	ASN	V	50
R	H	CB	LEU	A	81	L	H	HD22	ASN	V	50
R	H	O	LEU	A	81	L	H	OD1	ASN	V	50
R	H	CG	LEU	A	81	L	H	HD22	ASN	V	50
R	H	CD1	LEU	A	81	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	81	L	H	HD22	ASN	V	50
R	H	N	GLU	A	82	L	H	CB	CYS	V	49
R	H	N	GLU	A	82	L	H	O	CYS	V	49
R	H	N	GLU	A	82	L	H	HB2	CYS	V	49
R	H	N	GLU	A	82	L	H	OD1	ASN	V	50
R	H	CA	GLU	A	82	L	H	CA	CYS	V	49
R	H	CA	GLU	A	82	L	H	C	CYS	V	49
R	H	CA	GLU	A	82	L	H	CB	CYS	V	49
R	H	CA	GLU	A	82	L	H	O	CYS	V	49
R	H	CA	GLU	A	82	L	H	HB2	CYS	V	49
R	H	CA	GLU	A	82	L	H	OD1	ASN	V	50
R	H	CA	GLU	A	82	L	H	HA	ASN	V	50
R	H	C	GLU	A	82	L	H	O	CYS	V	49
R	H	CB	GLU	A	82	L	H	CA	CYS	V	49
R	H	CB	GLU	A	82	L	H	C	CYS	V	49
R	H	CB	GLU	A	82	L	H	CB	CYS	V	49
R	H	CB	GLU	A	82	L	H	O	CYS	V	49
R	H	CB	GLU	A	82	L	H	SG	CYS	V	49
R	H	CB	GLU	A	82	L	H	HA	CYS	V	49
R	H	CB	GLU	A	82	L	H	HB2	CYS	V	49
R	H	CB	GLU	A	82	L	H	HB3	CYS	V	49
R	H	O	GLU	A	82	L	H	O	CYS	V	49
R	H	CG	GLU	A	82	L	H	CA	CYS	V	49
R	H	CG	GLU	A	82	L	H	C	CYS	V	49
R	H	CG	GLU	A	82	L	H	CB	CYS	V	49
R	H	CG	GLU	A	82	L	H	O	CYS	V	49
R	H	CG	GLU	A	82	L	H	HA	CYS	V	49
R	H	CG	GLU	A	82	L	H	HB2	CYS	V	49
R	H	CG	GLU	A	82	L	-	NE2	HIS	V	55
R	H	CG	GLU	A	82	L	-	HE1	HIS	V	55
R	H	CG	GLU	A	82	L	-	HE2	HIS	V	55
R	H	CD	GLU	A	82	L	H	CA	CYS	V	49
R	H	CD	GLU	A	82	L	H	CB	CYS	V	49
R	H	CD	GLU	A	82	L	H	O	CYS	V	49
R	H	CD	GLU	A	82	L	H	SG	CYS	V	49
R	H	CD	GLU	A	82	L	H	HA	CYS	V	49
R	H	CD	GLU	A	82	L	H	HB2	CYS	V	49
R	H	CD	GLU	A	82	L	-	HE2	HIS	V	55
R	H	OE1	GLU	A	82	L	H	HA	CYS	V	49
R	H	OE2	GLU	A	82	L	H	CA	CYS	V	49
R	H	OE2	GLU	A	82	L	H	CB	CYS	V	49
R	H	OE2	GLU	A	82	L	H	SG	CYS	V	49
R	H	OE2	GLU	A	82	L	H	HA	CYS	V	49
R	H	OE2	GLU	A	82	L	H	HB2	CYS	V	49
R	H	CB	LEU	A	85	L	H	O	ASN	V	50
R	H	CB	LEU	A	85	L	H	HA	ASN	V	50
R	H	CG	LEU	A	85	L	H	O	ASN	V	50
R	H	CG	LEU	A	85	L	H	HA	ASN	V	50
R	H	CG	LEU	A	85	L	H	HB3	ASN	V	50
R	H	CD1	LEU	A	85	L	H	CA	ASN	V	50
R	H	CD1	LEU	A	85	L	H	C	ASN	V	50
R	H	CD1	LEU	A	85	L	H	CB	ASN	V	50
R	H	CD1	LEU	A	85	L	H	O	ASN	V	50
R	H	CD1	LEU	A	85	L	H	CG	ASN	V	50
R	H	CD1	LEU	A	85	L	H	OD1	ASN	V	50
R	H	CD1	LEU	A	85	L	H	HA	ASN	V	50
R	H	CD1	LEU	A	85	L	H	HB3	ASN	V	50
R	-	N	SER	A	86	L	-	HE1	HIS	V	55
R	-	CA	SER	A	86	L	-	HE1	HIS	V	55
R	-	CB	SER	A	86	L	-	ND1	HIS	V	55
R	-	CB	SER	A	86	L	-	CE1	HIS	V	55
R	-	CB	SER	A	86	L	-	HE1	HIS	V	55
R	-	OG	SER	A	86	L	H	O	CYS	V	49
R	-	OG	SER	A	86	L	-	ND1	HIS	V	55
R	-	OG	SER	A	86	L	-	CE1	HIS	V	55
R	-	OG	SER	A	86	L	-	NE2	HIS	V	55
R	-	OG	SER	A	86	L	-	HE1	HIS	V	55
R	-	OG	SER	A	86	L	-	HE2	HIS	V	55
R	-	CD	LYS	A	88	L	H	HG22	ILE	V	137
R	-	CE	LYS	A	88	L	H	CG2	ILE	V	137
R	-	CE	LYS	A	88	L	H	HG13	ILE	V	137
R	-	CE	LYS	A	88	L	H	HG21	ILE	V	137
R	-	CE	LYS	A	88	L	H	HG22	ILE	V	137
R	-	CE	LYS	A	88	L	H	HG23	ILE	V	137
R	-	NZ	LYS	A	88	L	H	CB	ILE	V	137
R	-	NZ	LYS	A	88	L	H	CG1	ILE	V	137
R	-	NZ	LYS	A	88	L	H	CG2	ILE	V	137
R	-	NZ	LYS	A	88	L	H	HB	ILE	V	137
R	-	NZ	LYS	A	88	L	H	HG12	ILE	V	137
R	-	NZ	LYS	A	88	L	H	HG13	ILE	V	137
R	-	NZ	LYS	A	88	L	H	HG21	ILE	V	137
R	-	NZ	LYS	A	88	L	H	HG22	ILE	V	137
R	-	NZ	LYS	A	88	L	H	HG23	ILE	V	137
R	S	OG	SER	A	90	L	H	HG13	ILE	V	137
R	S	OG	SER	A	90	L	H	HG22	ILE	V	137
R	S	N	SER	A	92	L	H	HB1	ALA	V	141
R	S	N	SER	A	92	L	H	HB3	ALA	V	141
R	S	CA	SER	A	92	L	H	CB	ALA	V	141
R	S	CA	SER	A	92	L	H	HB1	ALA	V	141
R	S	CA	SER	A	92	L	H	HB2	ALA	V	141
R	S	CA	SER	A	92	L	H	HB3	ALA	V	141
R	S	C	SER	A	92	L	H	HB1	ALA	V	141
R	S	CB	SER	A	92	L	H	HZ	PHE	V	60
R	S	CB	SER	A	92	L	H	CA	ALA	V	141
R	S	CB	SER	A	92	L	H	C	ALA	V	141
R	S	CB	SER	A	92	L	H	CB	ALA	V	141
R	S	CB	SER	A	92	L	H	O	ALA	V	141
R	S	CB	SER	A	92	L	H	HA	ALA	V	141
R	S	CB	SER	A	92	L	H	HB1	ALA	V	141
R	S	CB	SER	A	92	L	H	HB2	ALA	V	141
R	S	CB	SER	A	92	L	H	HB3	ALA	V	141
R	S	OG	SER	A	92	L	H	CZ	PHE	V	60
R	S	OG	SER	A	92	L	H	HZ	PHE	V	60
R	S	OG	SER	A	92	L	H	CA	ALA	V	141
R	S	OG	SER	A	92	L	H	CB	ALA	V	141
R	S	OG	SER	A	92	L	H	O	ALA	V	141
R	S	OG	SER	A	92	L	H	HA	ALA	V	141
R	S	OG	SER	A	92	L	H	HB1	ALA	V	141
R	S	OG	SER	A	92	L	H	HB3	ALA	V	141
R	H	N	TYR	A	93	L	H	HB1	ALA	V	141
R	H	C	TYR	A	93	L	H	HB2	ALA	V	145
R	H	N	PRO	A	94	L	H	CB	ALA	V	145
R	H	N	PRO	A	94	L	H	HB1	ALA	V	145
R	H	N	PRO	A	94	L	H	HB2	ALA	V	145
R	H	CA	PRO	A	94	L	H	CA	ALA	V	145
R	H	CA	PRO	A	94	L	H	CB	ALA	V	145
R	H	CA	PRO	A	94	L	H	HA	ALA	V	145
R	H	CA	PRO	A	94	L	H	HB1	ALA	V	145
R	H	CA	PRO	A	94	L	H	HB2	ALA	V	145
R	H	C	PRO	A	94	L	H	HA	ALA	V	145
R	H	C	PRO	A	94	L	H	HB2	ALA	V	145
R	H	CB	PRO	A	94	L	H	O	ALA	V	141
R	H	CB	PRO	A	94	L	H	HG11	VAL	V	144
R	H	CB	PRO	A	94	L	H	N	ALA	V	145
R	H	CB	PRO	A	94	L	H	CA	ALA	V	145
R	H	CB	PRO	A	94	L	H	C	ALA	V	145
R	H	CB	PRO	A	94	L	H	CB	ALA	V	145
R	H	CB	PRO	A	94	L	H	H	ALA	V	145
R	H	CB	PRO	A	94	L	H	HA	ALA	V	145
R	H	CB	PRO	A	94	L	H	HB1	ALA	V	145
R	H	CB	PRO	A	94	L	H	HB2	ALA	V	145
R	H	CB	PRO	A	94	L	H	HB3	ALA	V	145
R	H	CG	PRO	A	94	L	H	O	ALA	V	141
R	H	CG	PRO	A	94	L	H	HA	LEU	V	142
R	H	CG	PRO	A	94	L	H	N	ALA	V	145
R	H	CG	PRO	A	94	L	H	CA	ALA	V	145
R	H	CG	PRO	A	94	L	H	C	ALA	V	145
R	H	CG	PRO	A	94	L	H	CB	ALA	V	145
R	H	CG	PRO	A	94	L	H	H	ALA	V	145
R	H	CG	PRO	A	94	L	H	HA	ALA	V	145
R	H	CG	PRO	A	94	L	H	HB1	ALA	V	145
R	H	CG	PRO	A	94	L	H	HB2	ALA	V	145
R	H	CG	PRO	A	94	L	H	HB3	ALA	V	145
R	H	CD	PRO	A	94	L	H	O	ALA	V	141
R	H	CD	PRO	A	94	L	H	HB1	ALA	V	141
R	H	CD	PRO	A	94	L	H	HA	LEU	V	142
R	H	CD	PRO	A	94	L	H	CA	ALA	V	145
R	H	CD	PRO	A	94	L	H	CB	ALA	V	145
R	H	CD	PRO	A	94	L	H	H	ALA	V	145
R	H	CD	PRO	A	94	L	H	HB1	ALA	V	145
R	H	CD	PRO	A	94	L	H	HB2	ALA	V	145
R	H	CD	PRO	A	94	L	H	HB3	ALA	V	145
R	H	CG1	VAL	A	98	L	H	CE1	PHE	V	67
R	H	CG1	VAL	A	98	L	H	HE1	PHE	V	67
R	H	CG1	VAL	A	98	L	H	HZ	PHE	V	67
R	H	CG1	VAL	A	98	L	H	HZ3	TRP	V	71
R	H	CG2	VAL	A	98	L	H	HB3	TYR	V	148
R	H	CD1	TYR	A	101	L	H	CH2	TRP	V	71
R	H	CD1	TYR	A	101	L	H	HH2	TRP	V	71
R	H	CE1	TYR	A	101	L	H	CH2	TRP	V	71
R	H	CE1	TYR	A	101	L	H	CZ2	TRP	V	71
R	H	CE1	TYR	A	101	L	H	HH2	TRP	V	71
R	H	CE1	TYR	A	101	L	H	HZ2	TRP	V	71
R	H	CE1	TYR	A	101	L	H	CE1	PHE	V	102
R	H	CE1	TYR	A	101	L	H	HE1	PHE	V	102
R	H	CE2	TYR	A	101	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	101	L	H	HZ2	TRP	V	71
R	H	OH	TYR	A	101	L	H	HE1	PHE	V	101
R	H	OH	TYR	A	101	L	H	CD1	PHE	V	102
R	H	OH	TYR	A	101	L	H	CE1	PHE	V	102
R	H	OH	TYR	A	101	L	H	CE2	PHE	V	102
R	H	OH	TYR	A	101	L	H	CZ	PHE	V	102
R	H	OH	TYR	A	101	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	101	L	H	HZ	PHE	V	102
R	H	CZ	TYR	A	101	L	H	HH2	TRP	V	71
R	H	CZ	TYR	A	101	L	H	HZ2	TRP	V	71
R	H	CZ	TYR	A	101	L	H	HE1	PHE	V	101
R	H	CZ	TYR	A	101	L	H	CE1	PHE	V	102
R	H	CZ	TYR	A	101	L	H	CZ	PHE	V	102
R	H	CZ	TYR	A	101	L	H	HE1	PHE	V	102
R	H	CZ	TYR	A	101	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	102	L	H	HZ	PHE	V	67
R	H	CD1	LEU	A	102	L	H	CE1	PHE	V	67
R	H	CD1	LEU	A	102	L	H	CE2	PHE	V	67
R	H	CD1	LEU	A	102	L	H	CZ	PHE	V	67
R	H	CD1	LEU	A	102	L	H	HE2	PHE	V	67
R	H	CD1	LEU	A	102	L	H	HZ	PHE	V	67
R	H	CD2	LEU	A	102	L	H	HZ	PHE	V	67
R	H	CD2	LEU	A	102	L	H	CE2	TRP	V	71
R	H	CD2	LEU	A	102	L	H	CH2	TRP	V	71
R	H	CD2	LEU	A	102	L	H	CZ2	TRP	V	71
R	H	CD2	LEU	A	102	L	H	CZ3	TRP	V	71
R	H	CD2	LEU	A	102	L	H	HH2	TRP	V	71
R	H	CD2	LEU	A	102	L	H	HZ2	TRP	V	71
R	H	CA	LYS	A	137	L	-	OD2	ASP	V	88
R	H	CA	LYS	A	137	L	-	HB2	ASP	V	88
R	H	CA	LYS	A	137	L	-	HB3	ASP	V	88
R	H	C	LYS	A	137	L	-	CG	ASP	V	88
R	H	C	LYS	A	137	L	-	OD2	ASP	V	88
R	H	CB	LYS	A	137	L	-	CB	ASP	V	88
R	H	CB	LYS	A	137	L	-	CG	ASP	V	88
R	H	CB	LYS	A	137	L	-	OD2	ASP	V	88
R	H	CB	LYS	A	137	L	-	HB2	ASP	V	88
R	H	CB	LYS	A	137	L	-	HB3	ASP	V	88
R	H	O	LYS	A	137	L	-	OD2	ASP	V	88
R	H	CG	LYS	A	137	L	-	HG	SER	V	86
R	H	CG	LYS	A	137	L	-	CB	ASP	V	88
R	H	CG	LYS	A	137	L	-	HB2	ASP	V	88
R	H	CG	LYS	A	137	L	-	HB3	ASP	V	88
R	H	CD	LYS	A	137	L	-	OG	SER	V	86
R	H	CD	LYS	A	137	L	-	HG	SER	V	86
R	H	CD	LYS	A	137	L	-	N	ASP	V	88
R	H	CD	LYS	A	137	L	-	CA	ASP	V	88
R	H	CD	LYS	A	137	L	-	CB	ASP	V	88
R	H	CD	LYS	A	137	L	-	H	ASP	V	88
R	H	CD	LYS	A	137	L	-	HB2	ASP	V	88
R	H	CD	LYS	A	137	L	-	HB3	ASP	V	88
R	H	CE	LYS	A	137	L	-	OG	SER	V	86
R	H	CE	LYS	A	137	L	-	HG	SER	V	86
R	H	CE	LYS	A	137	L	-	H	GLU	V	87
R	H	CE	LYS	A	137	L	-	H	ASP	V	88
R	H	CE	LYS	A	137	L	-	HB3	ASP	V	88
R	H	NZ	LYS	A	137	L	-	CA	SER	V	86
R	H	NZ	LYS	A	137	L	-	C	SER	V	86
R	H	NZ	LYS	A	137	L	-	CB	SER	V	86
R	H	NZ	LYS	A	137	L	-	OG	SER	V	86
R	H	NZ	LYS	A	137	L	-	HA	SER	V	86
R	H	NZ	LYS	A	137	L	-	HG	SER	V	86
R	H	NZ	LYS	A	137	L	-	N	GLU	V	87
R	H	NZ	LYS	A	137	L	-	H	GLU	V	87
R	H	NZ	LYS	A	137	L	-	HB2	GLU	V	87
R	H	NZ	LYS	A	137	L	-	HG3	GLU	V	87
R	H	NZ	LYS	A	137	L	-	H	ASP	V	88
R	H	N	SER	A	138	L	-	CG	ASP	V	88
R	H	N	SER	A	138	L	-	OD2	ASP	V	88
R	H	N	SER	A	138	L	S	HG	SER	V	90
R	H	CA	SER	A	138	L	-	CG	ASP	V	88
R	H	CA	SER	A	138	L	-	OD2	ASP	V	88
R	H	CA	SER	A	138	L	S	OG	SER	V	90
R	H	CA	SER	A	138	L	S	HG	SER	V	90
R	H	CB	SER	A	138	L	S	OE2	GLU	V	10
R	H	CB	SER	A	138	L	-	OD2	ASP	V	88
R	H	CB	SER	A	138	L	S	OG	SER	V	90
R	H	CB	SER	A	138	L	S	HG	SER	V	90
R	H	OG	SER	A	138	L	S	CD	GLU	V	10
R	H	OG	SER	A	138	L	S	OE1	GLU	V	10
R	H	OG	SER	A	138	L	S	OE2	GLU	V	10
R	H	OG	SER	A	138	L	S	OG	SER	V	90
R	H	OG	SER	A	138	L	S	HB2	SER	V	90
R	H	OG	SER	A	138	L	S	HG	SER	V	90
R	H	C	SER	A	141	L	S	HB3	SER	V	92
R	H	O	SER	A	141	L	S	HB3	SER	V	92
R	H	O	SER	A	141	L	S	HG	SER	V	92
R	H	OG	SER	A	141	L	H	HZ1	LYS	V	79
R	H	N	PHE	A	142	L	S	HB3	SER	V	92
R	H	CA	PHE	A	142	L	S	CB	SER	V	92
R	H	CA	PHE	A	142	L	S	HB2	SER	V	92
R	H	CA	PHE	A	142	L	S	HB3	SER	V	92
R	H	CA	PHE	A	142	L	S	HG	SER	V	92
R	H	CB	PHE	A	142	L	S	HB2	SER	V	92
R	H	CB	PHE	A	142	L	S	HB3	SER	V	92
R	H	O	PHE	A	142	L	S	HG	SER	V	92
R	H	CG	PHE	A	142	L	S	HB2	SER	V	92
R	H	CG	PHE	A	142	L	S	HB3	SER	V	92
R	H	CD2	PHE	A	142	L	S	CB	SER	V	92
R	H	CD2	PHE	A	142	L	S	HB2	SER	V	92
R	H	CD2	PHE	A	142	L	S	HB3	SER	V	92
R	H	CE2	PHE	A	142	L	S	HB2	SER	V	92
R	H	N	THR	A	145	L	S	HG	SER	V	92
R	H	CA	THR	A	145	L	S	OG	SER	V	92
R	H	CA	THR	A	145	L	S	HG	SER	V	92
R	H	CA	THR	A	145	L	H	HA2	GLY	V	95
R	H	C	THR	A	145	L	S	HG	SER	V	92
R	H	C	THR	A	145	L	H	HB1	ALA	V	94
R	H	C	THR	A	145	L	H	HB2	ALA	V	94
R	H	CB	THR	A	145	L	S	CB	SER	V	92
R	H	CB	THR	A	145	L	S	OG	SER	V	92
R	H	CB	THR	A	145	L	S	HB3	SER	V	92
R	H	CB	THR	A	145	L	S	HG	SER	V	92
R	H	CB	THR	A	145	L	H	HB2	ALA	V	94
R	H	CB	THR	A	145	L	H	N	GLY	V	95
R	H	CB	THR	A	145	L	H	CA	GLY	V	95
R	H	CB	THR	A	145	L	H	H	GLY	V	95
R	H	CB	THR	A	145	L	H	HA2	GLY	V	95
R	H	CB	THR	A	145	L	H	HA3	GLY	V	95
R	H	O	THR	A	145	L	H	CB	ALA	V	94
R	H	O	THR	A	145	L	H	HB1	ALA	V	94
R	H	O	THR	A	145	L	H	HB2	ALA	V	94
R	H	CG2	THR	A	145	L	S	CB	SER	V	92
R	H	CG2	THR	A	145	L	S	O	SER	V	92
R	H	CG2	THR	A	145	L	S	OG	SER	V	92
R	H	CG2	THR	A	145	L	S	HG	SER	V	92
R	H	CG2	THR	A	145	L	H	N	ALA	V	94
R	H	CG2	THR	A	145	L	H	CA	ALA	V	94
R	H	CG2	THR	A	145	L	H	C	ALA	V	94
R	H	CG2	THR	A	145	L	H	CB	ALA	V	94
R	H	CG2	THR	A	145	L	H	O	ALA	V	94
R	H	CG2	THR	A	145	L	H	H	ALA	V	94
R	H	CG2	THR	A	145	L	H	HB1	ALA	V	94
R	H	CG2	THR	A	145	L	H	HB2	ALA	V	94
R	H	CG2	THR	A	145	L	H	N	GLY	V	95
R	H	CG2	THR	A	145	L	H	CA	GLY	V	95
R	H	CG2	THR	A	145	L	H	C	GLY	V	95
R	H	CG2	THR	A	145	L	H	H	GLY	V	95
R	H	CG2	THR	A	145	L	H	HA2	GLY	V	95
R	H	CG2	THR	A	145	L	H	HA3	GLY	V	95
R	H	OG1	THR	A	145	L	S	CB	SER	V	92
R	H	OG1	THR	A	145	L	S	OG	SER	V	92
R	H	OG1	THR	A	145	L	S	H	SER	V	92
R	H	OG1	THR	A	145	L	S	HB3	SER	V	92
R	H	OG1	THR	A	145	L	S	HG	SER	V	92
R	H	OG1	THR	A	145	L	H	N	GLY	V	95
R	H	OG1	THR	A	145	L	H	CA	GLY	V	95
R	H	OG1	THR	A	145	L	H	H	GLY	V	95
R	H	OG1	THR	A	145	L	H	HA2	GLY	V	95
R	H	OG1	THR	A	145	L	H	HA3	GLY	V	95
R	H	N	VAL	A	146	L	S	HG	SER	V	92
R	H	N	VAL	A	146	L	H	HB2	ALA	V	94
R	H	CA	VAL	A	146	L	H	HB1	ALA	V	94
R	H	CA	VAL	A	146	L	H	HB2	ALA	V	94
R	H	C	TYR	A	148	L	H	SG	CYS	V	98
R	H	O	TYR	A	148	L	H	SG	CYS	V	98
R	H	O	TYR	A	148	L	H	HE2	PHE	V	102
R	H	N	VAL	A	149	L	H	SG	CYS	V	98
R	H	N	VAL	A	149	L	H	HG	CYS	V	98
R	H	CA	VAL	A	149	L	H	SG	CYS	V	98
R	H	CA	VAL	A	149	L	H	HG	CYS	V	98
R	H	CB	VAL	A	149	L	H	CB	ALA	V	94
R	H	CB	VAL	A	149	L	H	O	ALA	V	94
R	H	CB	VAL	A	149	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	149	L	H	SG	CYS	V	98
R	H	CB	VAL	A	149	L	H	HG	CYS	V	98
R	H	CG1	VAL	A	149	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	149	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	149	L	H	HD22	LEU	V	97
R	H	CG1	VAL	A	149	L	H	SG	CYS	V	98
R	H	CG1	VAL	A	149	L	H	HG	CYS	V	98
R	H	CG2	VAL	A	149	L	H	CA	ALA	V	94
R	H	CG2	VAL	A	149	L	H	C	ALA	V	94
R	H	CG2	VAL	A	149	L	H	CB	ALA	V	94
R	H	CG2	VAL	A	149	L	H	O	ALA	V	94
R	H	CG2	VAL	A	149	L	H	HA	ALA	V	94
R	H	CG2	VAL	A	149	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	149	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	149	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	149	L	H	N	GLY	V	95
R	H	CG2	VAL	A	149	L	H	HB2	LEU	V	97
R	H	CG2	VAL	A	149	L	H	HD22	LEU	V	97
R	H	CG2	VAL	A	149	L	H	CB	CYS	V	98
R	H	CG2	VAL	A	149	L	H	SG	CYS	V	98
R	H	CG2	VAL	A	149	L	H	H	CYS	V	98
R	H	CG2	VAL	A	149	L	H	HB2	CYS	V	98
R	H	CG2	VAL	A	149	L	H	HG	CYS	V	98
R	H	CA	ALA	A	152	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	152	L	H	CE2	PHE	V	102
R	H	CB	ALA	A	152	L	H	CZ	PHE	V	102
R	H	CB	ALA	A	152	L	H	HE2	PHE	V	102
R	H	CB	ALA	A	152	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	101

- 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