IID

Q9NZP0_Q96R67.1 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	TYR	A	110	L	H	VAL	V	81
R	H	TYR	A	110	L	-	GLN	V	85
R	H	TYR	A	117	L	-	GLU	V	86
R	H	TYR	A	117	L	-	LYS	V	87
R	H	TYR	A	120	L	-	LYS	V	87
R	H	LEU	A	137	L	-	GLU	V	86
R	H	CYS	A	144	L	H	PHE	V	84
R	H	LEU	A	147	L	H	PHE	V	84
R	H	SER	A	148	L	H	VAL	V	81
R	H	SER	A	148	L	H	PHE	V	84
R	H	SER	A	148	L	-	GLN	V	85
R	H	LEU	A	151	L	H	PHE	V	26
R	H	LEU	A	151	L	H	LEU	V	30
R	H	LEU	A	151	L	H	PHE	V	84
R	H	PRO	A	155	L	H	MET	V	34
R	H	LEU	A	159	L	H	LEU	V	37
R	H	LEU	A	159	L	H	LEU	V	41
R	H	GLN	A	162	L	H	LEU	V	41
R	H	TRP	A	190	L	H	PHE	V	105
R	H	TRP	A	190	L	H	TRP	V	147
R	H	TRP	A	190	L	H	LEU	V	66
R	H	TRP	A	190	L	H	VAL	V	70
R	H	LEU	A	191	L	H	LEU	V	41
R	H	LEU	A	191	L	H	LEU	V	66
R	H	LEU	A	191	L	H	THR	V	69
R	H	LEU	A	191	L	H	VAL	V	70
R	H	VAL	A	194	L	H	VAL	V	70
R	H	ILE	A	195	L	H	TYR	V	33
R	H	ILE	A	195	L	H	LEU	V	37
R	H	ILE	A	195	L	H	THR	V	69
R	H	TYR	A	198	L	H	SER	V	73
R	H	TYR	A	198	L	H	SER	V	74
R	H	TYR	A	198	L	-	SER	V	75
R	H	TYR	A	198	L	H	PRO	V	77
R	H	TYR	A	198	L	H	LYS	V	78
R	H	TYR	A	198	L	H	GLN	V	98
R	H	PHE	A	199	L	H	TYR	V	33
R	H	PHE	A	199	L	H	PRO	V	77
R	H	VAL	A	202	L	H	LYS	V	78
R	H	LEU	A	205	L	S	SER	V	91
R	H	LEU	A	205	L	H	GLY	V	94
R	H	PHE	A	206	L	H	LYS	V	78
R	H	PHE	A	206	L	H	VAL	V	81
R	H	PHE	A	206	L	H	ASP	V	82
R	H	PHE	A	206	L	-	GLN	V	85
R	H	PHE	A	206	L	-	LYS	V	87
R	H	PHE	A	206	L	-	LYS	V	88
R	H	PHE	A	206	L	S	ILE	V	89
R	H	ALA	A	209	L	S	ILE	V	89
R	H	ALA	A	209	L	S	GLU	V	9
R	H	ALA	A	209	L	S	SER	V	91
R	H	LEU	A	210	L	-	GLN	V	85
R	H	LEU	A	210	L	-	LYS	V	87
R	H	LEU	A	210	L	S	ILE	V	89
R	H	LEU	A	213	L	S	ILE	V	11
R	H	LEU	A	213	L	-	LYS	V	87
R	H	LEU	A	213	L	S	ILE	V	89
R	H	LEU	A	213	L	S	GLU	V	9

- 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

Q9NZP0_Q96R67.1 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	TYR	A	110	L	-	NE2	GLN	V	85
R	H	CD1	TYR	A	110	L	-	HE21	GLN	V	85
R	H	CD1	TYR	A	110	L	-	HE22	GLN	V	85
R	H	CE1	TYR	A	110	L	H	HG12	VAL	V	81
R	H	CE1	TYR	A	110	L	H	HG13	VAL	V	81
R	H	CE1	TYR	A	110	L	-	NE2	GLN	V	85
R	H	CE1	TYR	A	110	L	-	HE21	GLN	V	85
R	H	CE1	TYR	A	110	L	-	HE22	GLN	V	85
R	H	OH	TYR	A	110	L	H	CG1	VAL	V	81
R	H	OH	TYR	A	110	L	H	CG2	VAL	V	81
R	H	OH	TYR	A	110	L	H	HG12	VAL	V	81
R	H	OH	TYR	A	110	L	H	HG13	VAL	V	81
R	H	OH	TYR	A	110	L	H	HG22	VAL	V	81
R	H	OH	TYR	A	110	L	H	HG23	VAL	V	81
R	H	CZ	TYR	A	110	L	H	HG12	VAL	V	81
R	H	CZ	TYR	A	110	L	H	HG13	VAL	V	81
R	H	CE2	TYR	A	117	L	-	HE3	LYS	V	87
R	H	OH	TYR	A	117	L	-	OE2	GLU	V	86
R	H	CZ	TYR	A	117	L	-	OE2	GLU	V	86
R	H	CE1	TYR	A	120	L	-	HZ1	LYS	V	87
R	H	OH	TYR	A	120	L	-	HZ1	LYS	V	87
R	H	CZ	TYR	A	120	L	-	HZ1	LYS	V	87
R	H	CD1	LEU	A	137	L	-	OE1	GLU	V	86
R	H	CA	CYS	A	144	L	H	HB2	PHE	V	84
R	H	CB	CYS	A	144	L	H	HB2	PHE	V	84
R	H	CB	CYS	A	144	L	H	HD1	PHE	V	84
R	H	SG	CYS	A	144	L	H	O	PHE	V	84
R	H	SG	CYS	A	144	L	H	CD1	PHE	V	84
R	H	SG	CYS	A	144	L	H	HB2	PHE	V	84
R	H	SG	CYS	A	144	L	H	HD1	PHE	V	84
R	H	CG	LEU	A	147	L	H	CZ	PHE	V	84
R	H	CG	LEU	A	147	L	H	HZ	PHE	V	84
R	H	CD2	LEU	A	147	L	H	CE1	PHE	V	84
R	H	CD2	LEU	A	147	L	H	CE2	PHE	V	84
R	H	CD2	LEU	A	147	L	H	CZ	PHE	V	84
R	H	CD2	LEU	A	147	L	H	HE1	PHE	V	84
R	H	CD2	LEU	A	147	L	H	HZ	PHE	V	84
R	H	OG	SER	A	148	L	H	HG13	VAL	V	81
R	H	OG	SER	A	148	L	H	CD2	PHE	V	84
R	H	OG	SER	A	148	L	H	HB3	PHE	V	84
R	H	OG	SER	A	148	L	H	HD2	PHE	V	84
R	H	OG	SER	A	148	L	-	HE21	GLN	V	85
R	H	CG	LEU	A	151	L	H	CZ	PHE	V	26
R	H	CG	LEU	A	151	L	H	HE2	PHE	V	26
R	H	CG	LEU	A	151	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	151	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	151	L	H	CE2	PHE	V	26
R	H	CD1	LEU	A	151	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	151	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	26
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	151	L	H	CE2	PHE	V	84
R	H	CD1	LEU	A	151	L	H	HE2	PHE	V	84
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	84
R	H	CD2	LEU	A	151	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	30
R	H	CA	PRO	A	155	L	H	HE1	MET	V	34
R	H	CB	PRO	A	155	L	H	SD	MET	V	34
R	H	CB	PRO	A	155	L	H	CE	MET	V	34
R	H	CB	PRO	A	155	L	H	HE1	MET	V	34
R	H	CG	PRO	A	155	L	H	SD	MET	V	34
R	H	CB	LEU	A	159	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	159	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	159	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	159	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	41
R	H	CD	GLN	A	162	L	H	HD21	LEU	V	41
R	H	CD	GLN	A	162	L	H	HD22	LEU	V	41
R	H	OE1	GLN	A	162	L	H	CD2	LEU	V	41
R	H	OE1	GLN	A	162	L	H	HD21	LEU	V	41
R	H	OE1	GLN	A	162	L	H	HD22	LEU	V	41
R	H	CE2	TRP	A	190	L	H	HG22	VAL	V	70
R	H	CE3	TRP	A	190	L	H	HB3	LEU	V	66
R	H	CE3	TRP	A	190	L	H	HD12	LEU	V	66
R	H	CE3	TRP	A	190	L	H	HD23	LEU	V	66
R	H	CE3	TRP	A	190	L	H	HG22	VAL	V	70
R	H	CH2	TRP	A	190	L	H	HB3	LEU	V	66
R	H	CH2	TRP	A	190	L	H	CG2	VAL	V	70
R	H	CH2	TRP	A	190	L	H	HG21	VAL	V	70
R	H	CH2	TRP	A	190	L	H	HG22	VAL	V	70
R	H	CH2	TRP	A	190	L	H	HG23	VAL	V	70
R	H	CH2	TRP	A	190	L	H	HE1	PHE	V	105
R	H	CH2	TRP	A	190	L	H	HH2	TRP	V	147
R	H	CZ2	TRP	A	190	L	H	CG2	VAL	V	70
R	H	CZ2	TRP	A	190	L	H	HG22	VAL	V	70
R	H	CZ2	TRP	A	190	L	H	HE1	PHE	V	105
R	H	CZ2	TRP	A	190	L	H	HH2	TRP	V	147
R	H	CZ3	TRP	A	190	L	H	CB	LEU	V	66
R	H	CZ3	TRP	A	190	L	H	O	LEU	V	66
R	H	CZ3	TRP	A	190	L	H	HB3	LEU	V	66
R	H	CZ3	TRP	A	190	L	H	HD12	LEU	V	66
R	H	CZ3	TRP	A	190	L	H	HD23	LEU	V	66
R	H	CZ3	TRP	A	190	L	H	CG2	VAL	V	70
R	H	CZ3	TRP	A	190	L	H	HG21	VAL	V	70
R	H	CZ3	TRP	A	190	L	H	HG22	VAL	V	70
R	H	CB	LEU	A	191	L	H	HG21	THR	V	69
R	H	CG	LEU	A	191	L	H	CG2	THR	V	69
R	H	CG	LEU	A	191	L	H	HG21	THR	V	69
R	H	CG	LEU	A	191	L	H	HG22	THR	V	69
R	H	CG	LEU	A	191	L	H	HG23	THR	V	69
R	H	CD1	LEU	A	191	L	H	CB	THR	V	69
R	H	CD1	LEU	A	191	L	H	CG2	THR	V	69
R	H	CD1	LEU	A	191	L	H	HB	THR	V	69
R	H	CD1	LEU	A	191	L	H	HG21	THR	V	69
R	H	CD1	LEU	A	191	L	H	HG22	THR	V	69
R	H	CD1	LEU	A	191	L	H	HG23	THR	V	69
R	H	CD1	LEU	A	191	L	H	CG2	VAL	V	70
R	H	CD1	LEU	A	191	L	H	HG21	VAL	V	70
R	H	CD1	LEU	A	191	L	H	HG23	VAL	V	70
R	H	CD2	LEU	A	191	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	191	L	H	HD21	LEU	V	66
R	H	CD2	LEU	A	191	L	H	CB	THR	V	69
R	H	CD2	LEU	A	191	L	H	CG2	THR	V	69
R	H	CD2	LEU	A	191	L	H	OG1	THR	V	69
R	H	CD2	LEU	A	191	L	H	HB	THR	V	69
R	H	CD2	LEU	A	191	L	H	HG21	THR	V	69
R	H	CD2	LEU	A	191	L	H	HG22	THR	V	69
R	H	CD2	LEU	A	191	L	H	HG23	THR	V	69
R	H	CB	VAL	A	194	L	H	HG11	VAL	V	70
R	H	CB	VAL	A	194	L	H	HG23	VAL	V	70
R	H	CG1	VAL	A	194	L	H	CG1	VAL	V	70
R	H	CG1	VAL	A	194	L	H	CG2	VAL	V	70
R	H	CG1	VAL	A	194	L	H	HG11	VAL	V	70
R	H	CG1	VAL	A	194	L	H	HG13	VAL	V	70
R	H	CG1	VAL	A	194	L	H	HG22	VAL	V	70
R	H	CG1	VAL	A	194	L	H	HG23	VAL	V	70
R	H	CG1	ILE	A	195	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	195	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	195	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	195	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	195	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	195	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	195	L	H	HG23	THR	V	69
R	H	CG	TYR	A	198	L	H	O	SER	V	73
R	H	CG	TYR	A	198	L	H	HB3	SER	V	73
R	H	CG	TYR	A	198	L	H	HA	SER	V	74
R	H	CD1	TYR	A	198	L	H	C	SER	V	73
R	H	CD1	TYR	A	198	L	H	O	SER	V	73
R	H	CD1	TYR	A	198	L	H	HB3	SER	V	73
R	H	CD1	TYR	A	198	L	H	CG	PRO	V	77
R	H	CD1	TYR	A	198	L	H	HB2	PRO	V	77
R	H	CD1	TYR	A	198	L	H	HG2	PRO	V	77
R	H	CD1	TYR	A	198	L	H	HD3	PRO	V	77
R	H	CD2	TYR	A	198	L	H	O	SER	V	73
R	H	CD2	TYR	A	198	L	H	HA	SER	V	74
R	H	CE1	TYR	A	198	L	H	C	SER	V	73
R	H	CE1	TYR	A	198	L	H	O	SER	V	73
R	H	CE1	TYR	A	198	L	H	HA	SER	V	74
R	H	CE1	TYR	A	198	L	H	CB	PRO	V	77
R	H	CE1	TYR	A	198	L	H	CG	PRO	V	77
R	H	CE1	TYR	A	198	L	H	CD	PRO	V	77
R	H	CE1	TYR	A	198	L	H	HB2	PRO	V	77
R	H	CE1	TYR	A	198	L	H	HG2	PRO	V	77
R	H	CE1	TYR	A	198	L	H	HD3	PRO	V	77
R	H	CE1	TYR	A	198	L	H	H	LYS	V	78
R	H	CE2	TYR	A	198	L	H	C	SER	V	73
R	H	CE2	TYR	A	198	L	H	O	SER	V	73
R	H	CE2	TYR	A	198	L	H	CA	SER	V	74
R	H	CE2	TYR	A	198	L	H	C	SER	V	74
R	H	CE2	TYR	A	198	L	H	O	SER	V	74
R	H	CE2	TYR	A	198	L	H	HA	SER	V	74
R	H	OH	TYR	A	198	L	H	C	SER	V	73
R	H	OH	TYR	A	198	L	H	O	SER	V	73
R	H	OH	TYR	A	198	L	H	CA	SER	V	74
R	H	OH	TYR	A	198	L	H	C	SER	V	74
R	H	OH	TYR	A	198	L	H	O	SER	V	74
R	H	OH	TYR	A	198	L	H	HA	SER	V	74
R	H	OH	TYR	A	198	L	-	N	SER	V	75
R	H	OH	TYR	A	198	L	-	CA	SER	V	75
R	H	OH	TYR	A	198	L	-	H	SER	V	75
R	H	OH	TYR	A	198	L	-	HA	SER	V	75
R	H	OH	TYR	A	198	L	H	HB2	PRO	V	77
R	H	OH	TYR	A	198	L	H	HD3	PRO	V	77
R	H	OH	TYR	A	198	L	H	CB	LYS	V	78
R	H	OH	TYR	A	198	L	H	H	LYS	V	78
R	H	OH	TYR	A	198	L	H	HB2	LYS	V	78
R	H	OH	TYR	A	198	L	H	HB3	LYS	V	78
R	H	OH	TYR	A	198	L	H	NE2	GLN	V	98
R	H	OH	TYR	A	198	L	H	HE21	GLN	V	98
R	H	CZ	TYR	A	198	L	H	C	SER	V	73
R	H	CZ	TYR	A	198	L	H	O	SER	V	73
R	H	CZ	TYR	A	198	L	H	N	SER	V	74
R	H	CZ	TYR	A	198	L	H	CA	SER	V	74
R	H	CZ	TYR	A	198	L	H	C	SER	V	74
R	H	CZ	TYR	A	198	L	H	O	SER	V	74
R	H	CZ	TYR	A	198	L	H	HA	SER	V	74
R	H	CZ	TYR	A	198	L	-	N	SER	V	75
R	H	CZ	TYR	A	198	L	H	HB2	PRO	V	77
R	H	CZ	TYR	A	198	L	H	HG2	PRO	V	77
R	H	CZ	TYR	A	198	L	H	HD3	PRO	V	77
R	H	CD1	PHE	A	199	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	199	L	H	CB	PRO	V	77
R	H	CE1	PHE	A	199	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	199	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	199	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	199	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	199	L	H	CG	PRO	V	77
R	H	CE2	PHE	A	199	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	199	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	199	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	199	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	199	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	199	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	199	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	199	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	199	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	199	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	199	L	H	HG3	PRO	V	77
R	H	CB	VAL	A	202	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	202	L	H	CD	LYS	V	78
R	H	CG1	VAL	A	202	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	202	L	H	HB2	LYS	V	78
R	H	CG1	VAL	A	202	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	202	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	202	L	H	HB2	LYS	V	78
R	H	CB	LEU	A	205	L	S	OG	SER	V	91
R	H	CB	LEU	A	205	L	S	HB3	SER	V	91
R	H	CB	LEU	A	205	L	S	HG	SER	V	91
R	H	O	LEU	A	205	L	S	H	SER	V	91
R	H	O	LEU	A	205	L	S	HB3	SER	V	91
R	H	CG	LEU	A	205	L	S	HG	SER	V	91
R	H	CD1	LEU	A	205	L	S	OG	SER	V	91
R	H	CD1	LEU	A	205	L	S	HG	SER	V	91
R	H	CD1	LEU	A	205	L	H	H	GLY	V	94
R	H	CD1	LEU	A	205	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	205	L	S	HG	SER	V	91
R	H	CA	PHE	A	206	L	H	HZ3	LYS	V	78
R	H	CA	PHE	A	206	L	S	O	ILE	V	89
R	H	CB	PHE	A	206	L	H	NZ	LYS	V	78
R	H	CB	PHE	A	206	L	H	HZ2	LYS	V	78
R	H	CB	PHE	A	206	L	H	HZ3	LYS	V	78
R	H	CB	PHE	A	206	L	S	O	ILE	V	89
R	H	O	PHE	A	206	L	S	HB	ILE	V	89
R	H	CG	PHE	A	206	L	H	NZ	LYS	V	78
R	H	CG	PHE	A	206	L	H	HZ1	LYS	V	78
R	H	CG	PHE	A	206	L	H	HZ2	LYS	V	78
R	H	CG	PHE	A	206	L	H	HZ3	LYS	V	78
R	H	CG	PHE	A	206	L	S	O	ILE	V	89
R	H	CD1	PHE	A	206	L	H	NZ	LYS	V	78
R	H	CD1	PHE	A	206	L	H	HZ1	LYS	V	78
R	H	CD1	PHE	A	206	L	H	HZ2	LYS	V	78
R	H	CD1	PHE	A	206	L	H	HZ3	LYS	V	78
R	H	CD1	PHE	A	206	L	H	HG11	VAL	V	81
R	H	CD1	PHE	A	206	L	H	HG12	VAL	V	81
R	H	CD1	PHE	A	206	L	-	HG2	GLN	V	85
R	H	CD2	PHE	A	206	L	H	CE	LYS	V	78
R	H	CD2	PHE	A	206	L	H	NZ	LYS	V	78
R	H	CD2	PHE	A	206	L	H	HE2	LYS	V	78
R	H	CD2	PHE	A	206	L	H	HE3	LYS	V	78
R	H	CD2	PHE	A	206	L	H	HZ1	LYS	V	78
R	H	CD2	PHE	A	206	L	H	HZ2	LYS	V	78
R	H	CD2	PHE	A	206	L	H	HZ3	LYS	V	78
R	H	CD2	PHE	A	206	L	H	OD1	ASP	V	82
R	H	CD2	PHE	A	206	L	S	N	ILE	V	89
R	H	CD2	PHE	A	206	L	S	CA	ILE	V	89
R	H	CD2	PHE	A	206	L	S	C	ILE	V	89
R	H	CD2	PHE	A	206	L	S	O	ILE	V	89
R	H	CD2	PHE	A	206	L	S	H	ILE	V	89
R	H	CD2	PHE	A	206	L	S	HB	ILE	V	89
R	H	CE1	PHE	A	206	L	H	NZ	LYS	V	78
R	H	CE1	PHE	A	206	L	H	HZ1	LYS	V	78
R	H	CE1	PHE	A	206	L	H	HZ2	LYS	V	78
R	H	CE1	PHE	A	206	L	H	HG11	VAL	V	81
R	H	CE1	PHE	A	206	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	206	L	H	OD1	ASP	V	82
R	H	CE1	PHE	A	206	L	-	CG	GLN	V	85
R	H	CE1	PHE	A	206	L	-	CD	GLN	V	85
R	H	CE1	PHE	A	206	L	-	OE1	GLN	V	85
R	H	CE1	PHE	A	206	L	-	HB3	GLN	V	85
R	H	CE1	PHE	A	206	L	-	HG2	GLN	V	85
R	H	CE1	PHE	A	206	L	-	HG3	GLN	V	85
R	H	CE2	PHE	A	206	L	H	CE	LYS	V	78
R	H	CE2	PHE	A	206	L	H	NZ	LYS	V	78
R	H	CE2	PHE	A	206	L	H	HZ1	LYS	V	78
R	H	CE2	PHE	A	206	L	H	HZ2	LYS	V	78
R	H	CE2	PHE	A	206	L	H	HZ3	LYS	V	78
R	H	CE2	PHE	A	206	L	H	CG	ASP	V	82
R	H	CE2	PHE	A	206	L	H	OD1	ASP	V	82
R	H	CE2	PHE	A	206	L	-	HG2	GLN	V	85
R	H	CE2	PHE	A	206	L	-	O	LYS	V	87
R	H	CE2	PHE	A	206	L	-	CA	LYS	V	88
R	H	CE2	PHE	A	206	L	-	C	LYS	V	88
R	H	CE2	PHE	A	206	L	-	HA	LYS	V	88
R	H	CE2	PHE	A	206	L	S	N	ILE	V	89
R	H	CE2	PHE	A	206	L	S	CA	ILE	V	89
R	H	CE2	PHE	A	206	L	S	C	ILE	V	89
R	H	CE2	PHE	A	206	L	S	O	ILE	V	89
R	H	CE2	PHE	A	206	L	S	H	ILE	V	89
R	H	CE2	PHE	A	206	L	S	HB	ILE	V	89
R	H	CZ	PHE	A	206	L	H	NZ	LYS	V	78
R	H	CZ	PHE	A	206	L	H	HZ1	LYS	V	78
R	H	CZ	PHE	A	206	L	H	HZ2	LYS	V	78
R	H	CZ	PHE	A	206	L	H	HZ3	LYS	V	78
R	H	CZ	PHE	A	206	L	H	HG11	VAL	V	81
R	H	CZ	PHE	A	206	L	H	OD1	ASP	V	82
R	H	CZ	PHE	A	206	L	H	HA	ASP	V	82
R	H	CZ	PHE	A	206	L	-	CB	GLN	V	85
R	H	CZ	PHE	A	206	L	-	CG	GLN	V	85
R	H	CZ	PHE	A	206	L	-	HB2	GLN	V	85
R	H	CZ	PHE	A	206	L	-	HB3	GLN	V	85
R	H	CZ	PHE	A	206	L	-	HG2	GLN	V	85
R	H	CZ	PHE	A	206	L	-	HG3	GLN	V	85
R	H	CZ	PHE	A	206	L	-	O	LYS	V	87
R	H	CZ	PHE	A	206	L	-	CA	LYS	V	88
R	H	CZ	PHE	A	206	L	-	HA	LYS	V	88
R	H	CZ	PHE	A	206	L	S	N	ILE	V	89
R	H	CZ	PHE	A	206	L	S	H	ILE	V	89
R	H	CA	ALA	A	209	L	S	OE2	GLU	V	9
R	H	CA	ALA	A	209	L	S	CG2	ILE	V	89
R	H	CA	ALA	A	209	L	S	HG21	ILE	V	89
R	H	CA	ALA	A	209	L	S	HG23	ILE	V	89
R	H	C	ALA	A	209	L	S	OE2	GLU	V	9
R	H	C	ALA	A	209	L	S	CG2	ILE	V	89
R	H	C	ALA	A	209	L	S	HG21	ILE	V	89
R	H	C	ALA	A	209	L	S	HG23	ILE	V	89
R	H	C	ALA	A	209	L	S	HD12	ILE	V	89
R	H	C	ALA	A	209	L	S	HD13	ILE	V	89
R	H	CB	ALA	A	209	L	S	OE2	GLU	V	9
R	H	CB	ALA	A	209	L	S	HB2	GLU	V	9
R	H	CB	ALA	A	209	L	S	HB3	GLU	V	9
R	H	CB	ALA	A	209	L	S	CB	ILE	V	89
R	H	CB	ALA	A	209	L	S	CG2	ILE	V	89
R	H	CB	ALA	A	209	L	S	HB	ILE	V	89
R	H	CB	ALA	A	209	L	S	HG21	ILE	V	89
R	H	CB	ALA	A	209	L	S	HG22	ILE	V	89
R	H	CB	ALA	A	209	L	S	HG23	ILE	V	89
R	H	CB	ALA	A	209	L	S	HB3	SER	V	91
R	H	O	ALA	A	209	L	S	CD	GLU	V	9
R	H	O	ALA	A	209	L	S	OE1	GLU	V	9
R	H	O	ALA	A	209	L	S	OE2	GLU	V	9
R	H	O	ALA	A	209	L	S	HG23	ILE	V	89
R	H	O	ALA	A	209	L	S	HD12	ILE	V	89
R	H	O	ALA	A	209	L	S	HD13	ILE	V	89
R	H	N	LEU	A	210	L	S	CG2	ILE	V	89
R	H	N	LEU	A	210	L	S	CD1	ILE	V	89
R	H	N	LEU	A	210	L	S	HB	ILE	V	89
R	H	N	LEU	A	210	L	S	HG23	ILE	V	89
R	H	N	LEU	A	210	L	S	HD12	ILE	V	89
R	H	N	LEU	A	210	L	S	HD13	ILE	V	89
R	H	CA	LEU	A	210	L	S	CD1	ILE	V	89
R	H	CA	LEU	A	210	L	S	HG23	ILE	V	89
R	H	CA	LEU	A	210	L	S	HD11	ILE	V	89
R	H	CA	LEU	A	210	L	S	HD12	ILE	V	89
R	H	CA	LEU	A	210	L	S	HD13	ILE	V	89
R	H	C	LEU	A	210	L	S	HD13	ILE	V	89
R	H	CB	LEU	A	210	L	S	CD1	ILE	V	89
R	H	CB	LEU	A	210	L	S	HB	ILE	V	89
R	H	CB	LEU	A	210	L	S	HD12	ILE	V	89
R	H	CB	LEU	A	210	L	S	HD13	ILE	V	89
R	H	CG	LEU	A	210	L	-	O	LYS	V	87
R	H	CG	LEU	A	210	L	S	CB	ILE	V	89
R	H	CG	LEU	A	210	L	S	CG1	ILE	V	89
R	H	CG	LEU	A	210	L	S	CD1	ILE	V	89
R	H	CG	LEU	A	210	L	S	H	ILE	V	89
R	H	CG	LEU	A	210	L	S	HB	ILE	V	89
R	H	CG	LEU	A	210	L	S	HG12	ILE	V	89
R	H	CG	LEU	A	210	L	S	HD11	ILE	V	89
R	H	CG	LEU	A	210	L	S	HD12	ILE	V	89
R	H	CG	LEU	A	210	L	S	HD13	ILE	V	89
R	H	CD1	LEU	A	210	L	-	OE1	GLN	V	85
R	H	CD1	LEU	A	210	L	-	O	LYS	V	87
R	H	CD1	LEU	A	210	L	S	HB	ILE	V	89
R	H	CD1	LEU	A	210	L	S	HD13	ILE	V	89
R	H	CD2	LEU	A	210	L	-	C	LYS	V	87
R	H	CD2	LEU	A	210	L	-	CB	LYS	V	87
R	H	CD2	LEU	A	210	L	-	O	LYS	V	87
R	H	CD2	LEU	A	210	L	-	HB2	LYS	V	87
R	H	CD2	LEU	A	210	L	-	HB3	LYS	V	87
R	H	CD2	LEU	A	210	L	-	HD3	LYS	V	87
R	H	CD2	LEU	A	210	L	S	CB	ILE	V	89
R	H	CD2	LEU	A	210	L	S	CG1	ILE	V	89
R	H	CD2	LEU	A	210	L	S	CD1	ILE	V	89
R	H	CD2	LEU	A	210	L	S	H	ILE	V	89
R	H	CD2	LEU	A	210	L	S	HB	ILE	V	89
R	H	CD2	LEU	A	210	L	S	HG12	ILE	V	89
R	H	CD2	LEU	A	210	L	S	HG13	ILE	V	89
R	H	CD2	LEU	A	210	L	S	HG23	ILE	V	89
R	H	CD2	LEU	A	210	L	S	HD11	ILE	V	89
R	H	CD2	LEU	A	210	L	S	HD12	ILE	V	89
R	H	CD2	LEU	A	210	L	S	HD13	ILE	V	89
R	H	CA	LEU	A	213	L	S	OE1	GLU	V	9
R	H	CB	LEU	A	213	L	S	CD	GLU	V	9
R	H	CB	LEU	A	213	L	S	OE1	GLU	V	9
R	H	CB	LEU	A	213	L	S	OE2	GLU	V	9
R	H	CB	LEU	A	213	L	S	HD11	ILE	V	89
R	H	CB	LEU	A	213	L	S	HD12	ILE	V	89
R	H	CG	LEU	A	213	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	213	L	-	HZ3	LYS	V	87
R	H	CG	LEU	A	213	L	S	HD11	ILE	V	89
R	H	CG	LEU	A	213	L	S	HD12	ILE	V	89
R	H	CD1	LEU	A	213	L	S	OE1	GLU	V	9
R	H	CD2	LEU	A	213	L	S	OE1	GLU	V	9
R	H	CD2	LEU	A	213	L	S	HD11	ILE	V	11
R	H	CD2	LEU	A	213	L	-	HD2	LYS	V	87
R	H	CD2	LEU	A	213	L	-	HZ3	LYS	V	87
R	H	CD2	LEU	A	213	L	S	CD1	ILE	V	89
R	H	CD2	LEU	A	213	L	S	HD11	ILE	V	89
R	H	CD2	LEU	A	213	L	S	HD12	ILE	V	89

- 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