IID

Q8NGN2_Q9H339.1 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	ASP	A	102	L	H	LEU	V	144
R	H	ASP	A	102	L	H	LEU	V	147
R	S	SER	A	107	L	H	TYR	V	100
R	H	GLU	A	109	L	H	VAL	V	155
R	H	GLU	A	109	L	H	ILE	V	158
R	H	GLU	A	109	L	H	ARG	V	159
R	H	GLU	A	109	L	H	TYR	V	162
R	H	GLU	A	109	L	H	SER	V	97
R	H	GLY	A	110	L	H	PHE	V	101
R	H	ALA	A	112	L	H	ALA	V	93
R	H	VAL	A	113	L	H	PHE	V	101
R	H	VAL	A	113	L	H	TYR	V	162
R	H	VAL	A	113	L	H	ALA	V	93
R	H	VAL	A	113	L	H	ALA	V	94
R	H	VAL	A	113	L	H	SER	V	97
R	H	VAL	A	113	L	H	GLN	V	98
R	H	TYR	A	116	L	-	ILE	V	90
R	H	TYR	A	116	L	-	GLY	V	91
R	H	TYR	A	116	L	H	ALA	V	93
R	H	TYR	A	116	L	H	ALA	V	94
R	H	CYS	A	117	L	H	ALA	V	94
R	H	PHE	A	120	L	-	HIS	V	87
R	H	TRP	A	163	L	-	HIS	V	87
R	H	ALA	A	164	L	-	GLU	V	89
R	H	ALA	A	171	L	-	SER	V	7
R	-	ARG	A	179	L	-	SER	V	3
R	-	ARG	A	179	L	-	SER	V	4
R	-	ARG	A	179	L	-	GLY	V	5
R	H	SER	A	38	L	H	LYS	V	48
R	H	PHE	A	41	L	H	LYS	V	48
R	H	LEU	A	42	L	H	LYS	V	48
R	H	LEU	A	45	L	H	LEU	V	45
R	H	TYR	A	48	L	H	LEU	V	37
R	H	TYR	A	48	L	H	LEU	V	73
R	H	VAL	A	52	L	H	TYR	V	33
R	H	VAL	A	52	L	H	LEU	V	37
R	H	LEU	A	56	L	H	LEU	V	30
R	H	LEU	A	56	L	H	TYR	V	33
R	H	LEU	A	56	L	H	ILE	V	34
R	H	LEU	A	56	L	H	LEU	V	80
R	H	LEU	A	59	L	H	TRP	V	84
R	H	LEU	A	59	L	H	LEU	V	85
R	H	LEU	A	60	L	H	VAL	V	27
R	H	LEU	A	60	L	H	LEU	V	30
R	H	LEU	A	60	L	H	TRP	V	84
R	H	VAL	A	62	L	H	TRP	V	84
R	H	GLY	A	63	L	H	HIS	V	23
R	H	GLY	A	63	L	H	TRP	V	84
R	H	SER	A	64	L	H	HIS	V	23
R	H	SER	A	64	L	H	TRP	V	84
R	H	GLY	A	77	L	H	LEU	V	85
R	H	HIS	A	78	L	H	LEU	V	85
R	H	PHE	A	81	L	H	PRO	V	77
R	H	PHE	A	81	L	H	GLY	V	81
R	H	PHE	A	81	L	H	LEU	V	85
R	H	CYS	A	85	L	H	PRO	V	77
R	H	THR	A	88	L	H	TYR	V	33
R	H	THR	A	88	L	H	LEU	V	73
R	H	THR	A	88	L	H	PRO	V	77
R	H	PRO	A	92	L	H	LEU	V	73

- 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

Q8NGN2_Q9H339.1 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	CA	SER	A	38	L	H	HZ1	LYS	V	48
R	H	C	SER	A	38	L	H	HZ1	LYS	V	48
R	H	CB	SER	A	38	L	H	HZ1	LYS	V	48
R	H	O	SER	A	38	L	H	NZ	LYS	V	48
R	H	O	SER	A	38	L	H	HZ1	LYS	V	48
R	H	O	SER	A	38	L	H	HZ3	LYS	V	48
R	H	CB	PHE	A	41	L	H	HZ3	LYS	V	48
R	H	CG	PHE	A	41	L	H	HZ3	LYS	V	48
R	H	CD1	PHE	A	41	L	H	NZ	LYS	V	48
R	H	CD1	PHE	A	41	L	H	HD3	LYS	V	48
R	H	CD1	PHE	A	41	L	H	HZ1	LYS	V	48
R	H	CD1	PHE	A	41	L	H	HZ2	LYS	V	48
R	H	CD1	PHE	A	41	L	H	HZ3	LYS	V	48
R	H	CE1	PHE	A	41	L	H	NZ	LYS	V	48
R	H	CE1	PHE	A	41	L	H	HD3	LYS	V	48
R	H	CE1	PHE	A	41	L	H	HZ2	LYS	V	48
R	H	CE1	PHE	A	41	L	H	HZ3	LYS	V	48
R	H	N	LEU	A	42	L	H	HZ1	LYS	V	48
R	H	N	LEU	A	42	L	H	HZ3	LYS	V	48
R	H	CB	LEU	A	42	L	H	HZ1	LYS	V	48
R	H	CB	LEU	A	42	L	H	HZ2	LYS	V	48
R	H	CG	LEU	A	42	L	H	NZ	LYS	V	48
R	H	CG	LEU	A	42	L	H	HZ1	LYS	V	48
R	H	CG	LEU	A	42	L	H	HZ2	LYS	V	48
R	H	CG	LEU	A	42	L	H	HZ3	LYS	V	48
R	H	CD1	LEU	A	42	L	H	NZ	LYS	V	48
R	H	CD1	LEU	A	42	L	H	HZ1	LYS	V	48
R	H	CD1	LEU	A	42	L	H	HZ2	LYS	V	48
R	H	CD2	LEU	A	42	L	H	NZ	LYS	V	48
R	H	CD2	LEU	A	42	L	H	HD2	LYS	V	48
R	H	CD2	LEU	A	42	L	H	HZ1	LYS	V	48
R	H	CD2	LEU	A	42	L	H	HZ2	LYS	V	48
R	H	CD2	LEU	A	42	L	H	HZ3	LYS	V	48
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	45	L	H	CD2	LEU	V	45
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	45	L	H	HD21	LEU	V	45
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	45
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	37
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	73
R	H	CE1	TYR	A	48	L	H	HD22	LEU	V	73
R	H	CE2	TYR	A	48	L	H	HD22	LEU	V	73
R	H	CE2	TYR	A	48	L	H	HD23	LEU	V	73
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	37
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	37
R	H	OH	TYR	A	48	L	H	CG	LEU	V	73
R	H	OH	TYR	A	48	L	H	CD1	LEU	V	73
R	H	OH	TYR	A	48	L	H	CD2	LEU	V	73
R	H	OH	TYR	A	48	L	H	HG	LEU	V	73
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	73
R	H	OH	TYR	A	48	L	H	HD13	LEU	V	73
R	H	OH	TYR	A	48	L	H	HD21	LEU	V	73
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	73
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	73
R	H	CZ	TYR	A	48	L	H	CD2	LEU	V	73
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	73
R	H	CZ	TYR	A	48	L	H	HD22	LEU	V	73
R	H	CZ	TYR	A	48	L	H	HD23	LEU	V	73
R	H	CG1	VAL	A	52	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	56	L	H	HD13	LEU	V	30
R	H	O	LEU	A	56	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	56	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	56	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	56	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	56	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	56	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	56	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	56	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	56	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	56	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	56	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	56	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	56	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	56	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	56	L	H	HD12	LEU	V	80
R	H	C	LEU	A	59	L	H	CE2	TRP	V	84
R	H	C	LEU	A	59	L	H	CZ2	TRP	V	84
R	H	C	LEU	A	59	L	H	HZ2	TRP	V	84
R	H	C	LEU	A	59	L	H	HE1	TRP	V	84
R	H	O	LEU	A	59	L	H	CE2	TRP	V	84
R	H	O	LEU	A	59	L	H	NE1	TRP	V	84
R	H	O	LEU	A	59	L	H	CH2	TRP	V	84
R	H	O	LEU	A	59	L	H	CZ2	TRP	V	84
R	H	O	LEU	A	59	L	H	HZ2	TRP	V	84
R	H	O	LEU	A	59	L	H	HE1	TRP	V	84
R	H	CD2	LEU	A	59	L	H	HD1	TRP	V	84
R	H	CD2	LEU	A	59	L	H	HE1	TRP	V	84
R	H	CD2	LEU	A	59	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	59	L	H	HD23	LEU	V	85
R	H	N	LEU	A	60	L	H	HZ2	TRP	V	84
R	H	CA	LEU	A	60	L	H	CH2	TRP	V	84
R	H	CA	LEU	A	60	L	H	CZ2	TRP	V	84
R	H	CA	LEU	A	60	L	H	HH2	TRP	V	84
R	H	CA	LEU	A	60	L	H	HZ2	TRP	V	84
R	H	C	LEU	A	60	L	H	HH2	TRP	V	84
R	H	C	LEU	A	60	L	H	HZ2	TRP	V	84
R	H	O	LEU	A	60	L	H	HH2	TRP	V	84
R	H	O	LEU	A	60	L	H	HZ2	TRP	V	84
R	H	CG	LEU	A	60	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	60	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	60	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	60	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HG23	VAL	V	27
R	H	CD2	LEU	A	60	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	60	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	60	L	H	CH2	TRP	V	84
R	H	CD2	LEU	A	60	L	H	CZ3	TRP	V	84
R	H	CD2	LEU	A	60	L	H	HH2	TRP	V	84
R	H	CD2	LEU	A	60	L	H	HZ3	TRP	V	84
R	H	C	VAL	A	62	L	H	HZ2	TRP	V	84
R	H	N	GLY	A	63	L	H	CZ2	TRP	V	84
R	H	N	GLY	A	63	L	H	HZ2	TRP	V	84
R	H	N	GLY	A	63	L	H	HE1	TRP	V	84
R	H	CA	GLY	A	63	L	H	HE1	HIS	V	23
R	H	CA	GLY	A	63	L	H	CE2	TRP	V	84
R	H	CA	GLY	A	63	L	H	CH2	TRP	V	84
R	H	CA	GLY	A	63	L	H	CZ2	TRP	V	84
R	H	CA	GLY	A	63	L	H	HH2	TRP	V	84
R	H	CA	GLY	A	63	L	H	HZ2	TRP	V	84
R	H	CA	GLY	A	63	L	H	HE1	TRP	V	84
R	H	C	GLY	A	63	L	H	CE1	HIS	V	23
R	H	C	GLY	A	63	L	H	HE1	HIS	V	23
R	H	C	GLY	A	63	L	H	CZ2	TRP	V	84
R	H	C	GLY	A	63	L	H	HH2	TRP	V	84
R	H	C	GLY	A	63	L	H	HZ2	TRP	V	84
R	H	O	GLY	A	63	L	H	CE1	HIS	V	23
R	H	O	GLY	A	63	L	H	NE2	HIS	V	23
R	H	O	GLY	A	63	L	H	HE1	HIS	V	23
R	H	O	GLY	A	63	L	H	HE2	HIS	V	23
R	H	N	SER	A	64	L	H	HE1	HIS	V	23
R	H	N	SER	A	64	L	H	HH2	TRP	V	84
R	H	N	SER	A	64	L	H	HZ2	TRP	V	84
R	H	OG	SER	A	64	L	H	HH2	TRP	V	84
R	H	C	GLY	A	77	L	H	HD22	LEU	V	85
R	H	C	GLY	A	77	L	H	HD23	LEU	V	85
R	H	O	GLY	A	77	L	H	HD12	LEU	V	85
R	H	O	GLY	A	77	L	H	HD23	LEU	V	85
R	H	N	HIS	A	78	L	H	HD22	LEU	V	85
R	H	N	HIS	A	78	L	H	HD23	LEU	V	85
R	H	CA	HIS	A	78	L	H	HD13	LEU	V	85
R	H	CA	HIS	A	78	L	H	HD22	LEU	V	85
R	H	CG	HIS	A	78	L	H	HD13	LEU	V	85
R	H	CG	HIS	A	78	L	H	HD22	LEU	V	85
R	H	CD2	HIS	A	78	L	H	HD22	LEU	V	85
R	H	ND1	HIS	A	78	L	H	HB3	LEU	V	85
R	H	ND1	HIS	A	78	L	H	HD13	LEU	V	85
R	H	ND1	HIS	A	78	L	H	HD22	LEU	V	85
R	H	CE1	HIS	A	78	L	H	O	LEU	V	85
R	H	CE1	HIS	A	78	L	H	HB3	LEU	V	85
R	H	CE1	HIS	A	78	L	H	HD13	LEU	V	85
R	H	CE1	HIS	A	78	L	H	HD22	LEU	V	85
R	H	NE2	HIS	A	78	L	H	HB3	LEU	V	85
R	H	NE2	HIS	A	78	L	H	HD22	LEU	V	85
R	H	CA	PHE	A	81	L	H	HD12	LEU	V	85
R	H	CB	PHE	A	81	L	H	CD1	LEU	V	85
R	H	CB	PHE	A	81	L	H	HD11	LEU	V	85
R	H	CB	PHE	A	81	L	H	HD12	LEU	V	85
R	H	CB	PHE	A	81	L	H	HD13	LEU	V	85
R	H	CG	PHE	A	81	L	H	CD1	LEU	V	85
R	H	CG	PHE	A	81	L	H	HD11	LEU	V	85
R	H	CG	PHE	A	81	L	H	HD12	LEU	V	85
R	H	CG	PHE	A	81	L	H	HD13	LEU	V	85
R	H	CD1	PHE	A	81	L	H	CD1	LEU	V	85
R	H	CD1	PHE	A	81	L	H	HD11	LEU	V	85
R	H	CD1	PHE	A	81	L	H	HD12	LEU	V	85
R	H	CD1	PHE	A	81	L	H	HD13	LEU	V	85
R	H	CD2	PHE	A	81	L	H	HA2	GLY	V	81
R	H	CD2	PHE	A	81	L	H	CD1	LEU	V	85
R	H	CD2	PHE	A	81	L	H	HD11	LEU	V	85
R	H	CD2	PHE	A	81	L	H	HD12	LEU	V	85
R	H	CE1	PHE	A	81	L	H	HA2	GLY	V	81
R	H	CE1	PHE	A	81	L	H	HA3	GLY	V	81
R	H	CE1	PHE	A	81	L	H	HD11	LEU	V	85
R	H	CE2	PHE	A	81	L	H	O	PRO	V	77
R	H	CE2	PHE	A	81	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	81	L	H	N	GLY	V	81
R	H	CE2	PHE	A	81	L	H	CA	GLY	V	81
R	H	CE2	PHE	A	81	L	H	H	GLY	V	81
R	H	CE2	PHE	A	81	L	H	HA2	GLY	V	81
R	H	CE2	PHE	A	81	L	H	HA3	GLY	V	81
R	H	CE2	PHE	A	81	L	H	HD11	LEU	V	85
R	H	CZ	PHE	A	81	L	H	C	PRO	V	77
R	H	CZ	PHE	A	81	L	H	O	PRO	V	77
R	H	CZ	PHE	A	81	L	H	N	GLY	V	81
R	H	CZ	PHE	A	81	L	H	CA	GLY	V	81
R	H	CZ	PHE	A	81	L	H	H	GLY	V	81
R	H	CZ	PHE	A	81	L	H	HA2	GLY	V	81
R	H	CZ	PHE	A	81	L	H	HA3	GLY	V	81
R	H	CZ	PHE	A	81	L	H	HD11	LEU	V	85
R	H	CB	CYS	A	85	L	H	HB3	PRO	V	77
R	H	SG	CYS	A	85	L	H	CB	PRO	V	77
R	H	SG	CYS	A	85	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	85	L	H	HB3	PRO	V	77
R	H	CA	THR	A	88	L	H	HD23	LEU	V	73
R	H	CB	THR	A	88	L	H	HD23	LEU	V	73
R	H	CG2	THR	A	88	L	H	CB	LEU	V	73
R	H	CG2	THR	A	88	L	H	O	LEU	V	73
R	H	CG2	THR	A	88	L	H	CG	LEU	V	73
R	H	CG2	THR	A	88	L	H	CD2	LEU	V	73
R	H	CG2	THR	A	88	L	H	HA	LEU	V	73
R	H	CG2	THR	A	88	L	H	HB2	LEU	V	73
R	H	CG2	THR	A	88	L	H	HD13	LEU	V	73
R	H	CG2	THR	A	88	L	H	HD21	LEU	V	73
R	H	CG2	THR	A	88	L	H	HD23	LEU	V	73
R	H	CG2	THR	A	88	L	H	HG2	PRO	V	77
R	H	OG1	THR	A	88	L	H	HH	TYR	V	33
R	H	OG1	THR	A	88	L	H	CD2	LEU	V	73
R	H	OG1	THR	A	88	L	H	HD21	LEU	V	73
R	H	OG1	THR	A	88	L	H	HD23	LEU	V	73
R	H	CB	PRO	A	92	L	H	HD13	LEU	V	73
R	H	CG	PRO	A	92	L	H	CD1	LEU	V	73
R	H	CG	PRO	A	92	L	H	HD13	LEU	V	73
R	H	CB	ASP	A	102	L	H	HD13	LEU	V	144
R	H	CB	ASP	A	102	L	H	HD12	LEU	V	147
R	H	CG	ASP	A	102	L	H	CD1	LEU	V	144
R	H	CG	ASP	A	102	L	H	HD11	LEU	V	144
R	H	CG	ASP	A	102	L	H	HD12	LEU	V	144
R	H	CG	ASP	A	102	L	H	HD13	LEU	V	144
R	H	CG	ASP	A	102	L	H	HD23	LEU	V	144
R	H	OD1	ASP	A	102	L	H	CD1	LEU	V	144
R	H	OD1	ASP	A	102	L	H	HD11	LEU	V	144
R	H	OD1	ASP	A	102	L	H	HD12	LEU	V	144
R	H	OD1	ASP	A	102	L	H	HD13	LEU	V	144
R	H	OD1	ASP	A	102	L	H	HD23	LEU	V	144
R	H	OD2	ASP	A	102	L	H	CG	LEU	V	144
R	H	OD2	ASP	A	102	L	H	CD1	LEU	V	144
R	H	OD2	ASP	A	102	L	H	CD2	LEU	V	144
R	H	OD2	ASP	A	102	L	H	HB2	LEU	V	144
R	H	OD2	ASP	A	102	L	H	HD11	LEU	V	144
R	H	OD2	ASP	A	102	L	H	HD12	LEU	V	144
R	H	OD2	ASP	A	102	L	H	HD13	LEU	V	144
R	H	OD2	ASP	A	102	L	H	HD23	LEU	V	144
R	S	CB	SER	A	107	L	H	OH	TYR	V	100
R	S	OG	SER	A	107	L	H	CE1	TYR	V	100
R	S	OG	SER	A	107	L	H	OH	TYR	V	100
R	S	OG	SER	A	107	L	H	CZ	TYR	V	100
R	S	OG	SER	A	107	L	H	HE1	TYR	V	100
R	H	CA	GLU	A	109	L	H	HH	TYR	V	162
R	H	C	GLU	A	109	L	H	HH	TYR	V	162
R	H	CB	GLU	A	109	L	H	HE2	TYR	V	162
R	H	CB	GLU	A	109	L	H	HH	TYR	V	162
R	H	O	GLU	A	109	L	H	OG	SER	V	97
R	H	O	GLU	A	109	L	H	OH	TYR	V	162
R	H	O	GLU	A	109	L	H	HH	TYR	V	162
R	H	CG	GLU	A	109	L	H	HE2	TYR	V	162
R	H	CG	GLU	A	109	L	H	HH	TYR	V	162
R	H	CD	GLU	A	109	L	H	HG12	VAL	V	155
R	H	CD	GLU	A	109	L	H	CG2	ILE	V	158
R	H	CD	GLU	A	109	L	H	HG21	ILE	V	158
R	H	CD	GLU	A	109	L	H	HG22	ILE	V	158
R	H	CD	GLU	A	109	L	H	HA	ARG	V	159
R	H	CD	GLU	A	109	L	H	HB2	ARG	V	159
R	H	CD	GLU	A	109	L	H	CE2	TYR	V	162
R	H	CD	GLU	A	109	L	H	HE2	TYR	V	162
R	H	OE1	GLU	A	109	L	H	HG12	VAL	V	155
R	H	OE1	GLU	A	109	L	H	HG21	ILE	V	158
R	H	OE1	GLU	A	109	L	H	N	ARG	V	159
R	H	OE1	GLU	A	109	L	H	CA	ARG	V	159
R	H	OE1	GLU	A	109	L	H	CB	ARG	V	159
R	H	OE1	GLU	A	109	L	H	CG	ARG	V	159
R	H	OE1	GLU	A	109	L	H	H	ARG	V	159
R	H	OE1	GLU	A	109	L	H	HA	ARG	V	159
R	H	OE1	GLU	A	109	L	H	HB2	ARG	V	159
R	H	OE1	GLU	A	109	L	H	HG3	ARG	V	159
R	H	OE1	GLU	A	109	L	H	HD2	TYR	V	162
R	H	OE1	GLU	A	109	L	H	HE2	TYR	V	162
R	H	OE2	GLU	A	109	L	H	HA	VAL	V	155
R	H	OE2	GLU	A	109	L	H	HG12	VAL	V	155
R	H	OE2	GLU	A	109	L	H	HG23	VAL	V	155
R	H	OE2	GLU	A	109	L	H	CB	ILE	V	158
R	H	OE2	GLU	A	109	L	H	CG2	ILE	V	158
R	H	OE2	GLU	A	109	L	H	HB	ILE	V	158
R	H	OE2	GLU	A	109	L	H	HG21	ILE	V	158
R	H	OE2	GLU	A	109	L	H	HG22	ILE	V	158
R	H	OE2	GLU	A	109	L	H	HA	ARG	V	159
R	H	OE2	GLU	A	109	L	H	HE2	TYR	V	162
R	H	CA	GLY	A	110	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	110	L	H	HZ	PHE	V	101
R	H	O	GLY	A	110	L	H	HE2	PHE	V	101
R	H	O	ALA	A	112	L	H	HB1	ALA	V	93
R	H	N	VAL	A	113	L	H	OG	SER	V	97
R	H	N	VAL	A	113	L	H	HG	SER	V	97
R	H	CA	VAL	A	113	L	H	O	ALA	V	93
R	H	CA	VAL	A	113	L	H	HA	ALA	V	94
R	H	CA	VAL	A	113	L	H	CB	SER	V	97
R	H	CA	VAL	A	113	L	H	OG	SER	V	97
R	H	CA	VAL	A	113	L	H	HB2	SER	V	97
R	H	CA	VAL	A	113	L	H	HB3	SER	V	97
R	H	CA	VAL	A	113	L	H	HG	SER	V	97
R	H	C	VAL	A	113	L	H	OG	SER	V	97
R	H	CB	VAL	A	113	L	H	O	ALA	V	93
R	H	CB	VAL	A	113	L	H	HA	ALA	V	94
R	H	CB	VAL	A	113	L	H	CA	SER	V	97
R	H	CB	VAL	A	113	L	H	CB	SER	V	97
R	H	CB	VAL	A	113	L	H	OG	SER	V	97
R	H	CB	VAL	A	113	L	H	H	SER	V	97
R	H	CB	VAL	A	113	L	H	HA	SER	V	97
R	H	CB	VAL	A	113	L	H	HB2	SER	V	97
R	H	CB	VAL	A	113	L	H	HB3	SER	V	97
R	H	CB	VAL	A	113	L	H	HG	SER	V	97
R	H	O	VAL	A	113	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	113	L	H	O	ALA	V	93
R	H	CG1	VAL	A	113	L	H	O	ALA	V	94
R	H	CG1	VAL	A	113	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	113	L	H	CA	SER	V	97
R	H	CG1	VAL	A	113	L	H	C	SER	V	97
R	H	CG1	VAL	A	113	L	H	CB	SER	V	97
R	H	CG1	VAL	A	113	L	H	OG	SER	V	97
R	H	CG1	VAL	A	113	L	H	H	SER	V	97
R	H	CG1	VAL	A	113	L	H	HA	SER	V	97
R	H	CG1	VAL	A	113	L	H	HB2	SER	V	97
R	H	CG1	VAL	A	113	L	H	HB3	SER	V	97
R	H	CG1	VAL	A	113	L	H	HG	SER	V	97
R	H	CG1	VAL	A	113	L	H	H	GLN	V	98
R	H	CG1	VAL	A	113	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	113	L	H	C	ALA	V	93
R	H	CG2	VAL	A	113	L	H	O	ALA	V	93
R	H	CG2	VAL	A	113	L	H	HA	ALA	V	94
R	H	CG2	VAL	A	113	L	H	N	SER	V	97
R	H	CG2	VAL	A	113	L	H	CA	SER	V	97
R	H	CG2	VAL	A	113	L	H	CB	SER	V	97
R	H	CG2	VAL	A	113	L	H	OG	SER	V	97
R	H	CG2	VAL	A	113	L	H	H	SER	V	97
R	H	CG2	VAL	A	113	L	H	HA	SER	V	97
R	H	CG2	VAL	A	113	L	H	HB2	SER	V	97
R	H	CG2	VAL	A	113	L	H	HB3	SER	V	97
R	H	CG2	VAL	A	113	L	H	HG	SER	V	97
R	H	CG2	VAL	A	113	L	H	OH	TYR	V	162
R	H	CG2	VAL	A	113	L	H	HH	TYR	V	162
R	H	CB	TYR	A	116	L	H	HB1	ALA	V	93
R	H	CB	TYR	A	116	L	H	HB3	ALA	V	93
R	H	CG	TYR	A	116	L	H	CB	ALA	V	93
R	H	CG	TYR	A	116	L	H	HB3	ALA	V	93
R	H	CG	TYR	A	116	L	H	H	ALA	V	94
R	H	CG	TYR	A	116	L	H	HB3	ALA	V	94
R	H	CD1	TYR	A	116	L	-	HA3	GLY	V	91
R	H	CD1	TYR	A	116	L	H	HB3	ALA	V	93
R	H	CD1	TYR	A	116	L	H	N	ALA	V	94
R	H	CD1	TYR	A	116	L	H	CA	ALA	V	94
R	H	CD1	TYR	A	116	L	H	CB	ALA	V	94
R	H	CD1	TYR	A	116	L	H	H	ALA	V	94
R	H	CD1	TYR	A	116	L	H	HA	ALA	V	94
R	H	CD1	TYR	A	116	L	H	HB1	ALA	V	94
R	H	CD1	TYR	A	116	L	H	HB2	ALA	V	94
R	H	CD1	TYR	A	116	L	H	HB3	ALA	V	94
R	H	CD2	TYR	A	116	L	-	HA3	GLY	V	91
R	H	CD2	TYR	A	116	L	H	HB3	ALA	V	93
R	H	CE1	TYR	A	116	L	-	N	GLY	V	91
R	H	CE1	TYR	A	116	L	-	CA	GLY	V	91
R	H	CE1	TYR	A	116	L	-	C	GLY	V	91
R	H	CE1	TYR	A	116	L	-	O	GLY	V	91
R	H	CE1	TYR	A	116	L	-	H	GLY	V	91
R	H	CE1	TYR	A	116	L	-	HA3	GLY	V	91
R	H	CE1	TYR	A	116	L	H	N	ALA	V	94
R	H	CE1	TYR	A	116	L	H	CA	ALA	V	94
R	H	CE1	TYR	A	116	L	H	CB	ALA	V	94
R	H	CE1	TYR	A	116	L	H	H	ALA	V	94
R	H	CE1	TYR	A	116	L	H	HB1	ALA	V	94
R	H	CE1	TYR	A	116	L	H	HB2	ALA	V	94
R	H	CE1	TYR	A	116	L	H	HB3	ALA	V	94
R	H	CE2	TYR	A	116	L	-	CA	GLY	V	91
R	H	CE2	TYR	A	116	L	-	HA3	GLY	V	91
R	H	CE2	TYR	A	116	L	H	HB3	ALA	V	93
R	H	OH	TYR	A	116	L	-	C	ILE	V	90
R	H	OH	TYR	A	116	L	-	N	GLY	V	91
R	H	OH	TYR	A	116	L	-	CA	GLY	V	91
R	H	OH	TYR	A	116	L	-	C	GLY	V	91
R	H	OH	TYR	A	116	L	-	H	GLY	V	91
R	H	OH	TYR	A	116	L	-	HA2	GLY	V	91
R	H	OH	TYR	A	116	L	-	HA3	GLY	V	91
R	H	CZ	TYR	A	116	L	-	N	GLY	V	91
R	H	CZ	TYR	A	116	L	-	CA	GLY	V	91
R	H	CZ	TYR	A	116	L	-	C	GLY	V	91
R	H	CZ	TYR	A	116	L	-	H	GLY	V	91
R	H	CZ	TYR	A	116	L	-	HA2	GLY	V	91
R	H	CZ	TYR	A	116	L	-	HA3	GLY	V	91
R	H	CZ	TYR	A	116	L	H	H	ALA	V	94
R	H	CZ	TYR	A	116	L	H	HB2	ALA	V	94
R	H	CZ	TYR	A	116	L	H	HB3	ALA	V	94
R	H	SG	CYS	A	117	L	H	CA	ALA	V	94
R	H	SG	CYS	A	117	L	H	CB	ALA	V	94
R	H	SG	CYS	A	117	L	H	HA	ALA	V	94
R	H	SG	CYS	A	117	L	H	HB1	ALA	V	94
R	H	SG	CYS	A	117	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	120	L	-	HE1	HIS	V	87
R	H	CE2	PHE	A	120	L	-	HE2	HIS	V	87
R	H	CZ	PHE	A	120	L	-	CE1	HIS	V	87
R	H	CZ	PHE	A	120	L	-	NE2	HIS	V	87
R	H	CZ	PHE	A	120	L	-	HE1	HIS	V	87
R	H	CZ	PHE	A	120	L	-	HE2	HIS	V	87
R	H	CA	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CB	TRP	A	163	L	-	CD2	HIS	V	87
R	H	CB	TRP	A	163	L	-	NE2	HIS	V	87
R	H	CB	TRP	A	163	L	-	HD2	HIS	V	87
R	H	CB	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CG	TRP	A	163	L	-	CD2	HIS	V	87
R	H	CG	TRP	A	163	L	-	NE2	HIS	V	87
R	H	CG	TRP	A	163	L	-	HD2	HIS	V	87
R	H	CG	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CD1	TRP	A	163	L	-	CD2	HIS	V	87
R	H	CD1	TRP	A	163	L	-	NE2	HIS	V	87
R	H	CD1	TRP	A	163	L	-	HD2	HIS	V	87
R	H	CD1	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CD2	TRP	A	163	L	-	CG	HIS	V	87
R	H	CD2	TRP	A	163	L	-	CD2	HIS	V	87
R	H	CD2	TRP	A	163	L	-	CE1	HIS	V	87
R	H	CD2	TRP	A	163	L	-	NE2	HIS	V	87
R	H	CD2	TRP	A	163	L	-	HD2	HIS	V	87
R	H	CD2	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CE2	TRP	A	163	L	-	CG	HIS	V	87
R	H	CE2	TRP	A	163	L	-	CD2	HIS	V	87
R	H	CE2	TRP	A	163	L	-	NE2	HIS	V	87
R	H	CE2	TRP	A	163	L	-	HD2	HIS	V	87
R	H	CE2	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CE3	TRP	A	163	L	-	CG	HIS	V	87
R	H	CE3	TRP	A	163	L	-	CD2	HIS	V	87
R	H	CE3	TRP	A	163	L	-	CE1	HIS	V	87
R	H	CE3	TRP	A	163	L	-	NE2	HIS	V	87
R	H	CE3	TRP	A	163	L	-	HD2	HIS	V	87
R	H	CE3	TRP	A	163	L	-	HE1	HIS	V	87
R	H	CE3	TRP	A	163	L	-	HE2	HIS	V	87
R	H	NE1	TRP	A	163	L	-	CD2	HIS	V	87
R	H	NE1	TRP	A	163	L	-	NE2	HIS	V	87
R	H	NE1	TRP	A	163	L	-	HD2	HIS	V	87
R	H	NE1	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CH2	TRP	A	163	L	-	CD2	HIS	V	87
R	H	CH2	TRP	A	163	L	-	NE2	HIS	V	87
R	H	CH2	TRP	A	163	L	-	HD2	HIS	V	87
R	H	CH2	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CZ2	TRP	A	163	L	-	CD2	HIS	V	87
R	H	CZ2	TRP	A	163	L	-	NE2	HIS	V	87
R	H	CZ2	TRP	A	163	L	-	HD2	HIS	V	87
R	H	CZ2	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CZ3	TRP	A	163	L	-	CD2	HIS	V	87
R	H	CZ3	TRP	A	163	L	-	CE1	HIS	V	87
R	H	CZ3	TRP	A	163	L	-	NE2	HIS	V	87
R	H	CZ3	TRP	A	163	L	-	HD2	HIS	V	87
R	H	CZ3	TRP	A	163	L	-	HE1	HIS	V	87
R	H	CZ3	TRP	A	163	L	-	HE2	HIS	V	87
R	H	CA	ALA	A	164	L	-	OE2	GLU	V	89
R	H	CB	ALA	A	164	L	-	OE2	GLU	V	89
R	H	CB	ALA	A	171	L	-	HB3	SER	V	7
R	-	NH2	ARG	A	179	L	-	O	SER	V	3
R	-	NH2	ARG	A	179	L	-	HA	SER	V	4
R	-	NH2	ARG	A	179	L	-	H	GLY	V	5

- 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