IID

Q8NGC9_Q8NGK9.1 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	VAL	A	101	L	-	CYS	V	179
R	H	VAL	A	101	L	-	GLY	V	180
R	H	VAL	A	101	L	-	PRO	V	181
R	H	GLN	A	102	L	-	PRO	V	181
R	H	PHE	A	105	L	-	CYS	V	179
R	H	PHE	A	105	L	-	GLY	V	180
R	H	PHE	A	105	L	-	SER	V	198
R	H	PHE	A	105	L	-	CYS	V	199
R	-	GLU	A	11	L	-	HIS	V	17
R	H	TRP	A	153	L	-	PHE	V	4
R	H	TRP	A	153	L	-	VAL	V	6
R	H	ALA	A	156	L	-	VAL	V	6
R	H	LEU	A	159	L	-	MET	V	11
R	H	THR	A	160	L	-	ARG	V	9
R	H	CYS	A	163	L	-	MET	V	11
R	H	CYS	A	163	L	-	ASN	V	12
R	H	CYS	A	163	L	-	ARG	V	9
R	H	SER	A	164	L	-	ARG	V	9
R	H	LEU	A	166	L	-	ASN	V	12
R	H	LEU	A	166	L	-	SER	V	14
R	H	LYS	A	167	L	-	ASN	V	12
R	H	LEU	A	200	L	-	ARG	V	9
R	H	PHE	A	207	L	-	PHE	V	4
R	H	ILE	A	27	L	-	CYS	V	30
R	H	PHE	A	30	L	-	PRO	V	28
R	H	PHE	A	30	L	-	GLY	V	29
R	H	PHE	A	31	L	-	CYS	V	30
R	H	PHE	A	31	L	H	ILE	V	33
R	-	PHE	A	324	L	H	PHE	V	236
R	-	PHE	A	324	L	H	ARG	V	244
R	-	VAL	A	325	L	H	ALA	V	241
R	-	VAL	A	325	L	H	ARG	V	244
R	-	ILE	A	326	L	H	ARG	V	244
R	-	GLU	A	327	L	-	PRO	V	239
R	-	GLU	A	327	L	H	ALA	V	241
R	-	GLU	A	327	L	H	ARG	V	244
R	-	GLN	A	328	L	-	PRO	V	239
R	-	GLN	A	328	L	-	SER	V	240
R	H	LEU	A	34	L	-	PRO	V	28
R	H	TYR	A	37	L	-	ASP	V	185
R	H	TYR	A	37	L	H	THR	V	278
R	H	VAL	A	41	L	-	PRO	V	277
R	H	VAL	A	41	L	H	THR	V	278
R	H	VAL	A	42	L	-	PRO	V	277
R	H	LEU	A	45	L	-	TYR	V	274
R	H	LEU	A	45	L	-	GLY	V	275
R	H	LEU	A	45	L	-	ILE	V	276
R	H	LEU	A	45	L	-	PRO	V	277
R	H	GLY	A	46	L	-	GLY	V	275
R	H	ILE	A	48	L	-	TYR	V	274
R	H	VAL	A	49	L	-	TYR	V	274
R	H	VAL	A	49	L	-	GLY	V	275
R	H	LYS	A	52	L	-	TYR	V	274
R	H	PHE	A	70	L	-	TYR	V	274
R	H	PHE	A	73	L	H	THR	V	278
R	H	PRO	A	81	L	-	ILE	V	183
R	H	PRO	A	81	L	-	LEU	V	25
R	H	MET	A	82	L	-	ILE	V	183
R	H	VAL	A	85	L	-	LEU	V	25
R	-	VAL	A	89	L	-	LYS	V	98
R	-	GLU	A	90	L	-	LYS	V	98
R	S	SER	A	95	L	-	HIS	V	17
R	H	SER	A	97	L	-	HIS	V	17
R	H	GLY	A	98	L	-	PRO	V	181

- 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

Q8NGC9_Q8NGK9.1 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	-	CD	GLU	A	11	L	-	HD2	HIS	V	17
R	-	CD	GLU	A	11	L	-	HE2	HIS	V	17
R	-	OE1	GLU	A	11	L	-	CD2	HIS	V	17
R	-	OE1	GLU	A	11	L	-	NE2	HIS	V	17
R	-	OE1	GLU	A	11	L	-	HD2	HIS	V	17
R	-	OE1	GLU	A	11	L	-	HE2	HIS	V	17
R	-	OE2	GLU	A	11	L	-	NE2	HIS	V	17
R	-	OE2	GLU	A	11	L	-	HE2	HIS	V	17
R	H	CD1	ILE	A	27	L	-	HB2	CYS	V	30
R	H	CE1	PHE	A	30	L	-	HB2	PRO	V	28
R	H	CE1	PHE	A	30	L	-	N	GLY	V	29
R	H	CE1	PHE	A	30	L	-	CA	GLY	V	29
R	H	CE1	PHE	A	30	L	-	C	GLY	V	29
R	H	CE1	PHE	A	30	L	-	H	GLY	V	29
R	H	CE1	PHE	A	30	L	-	HA2	GLY	V	29
R	H	CE2	PHE	A	30	L	-	H	GLY	V	29
R	H	CZ	PHE	A	30	L	-	HA	PRO	V	28
R	H	CZ	PHE	A	30	L	-	HB2	PRO	V	28
R	H	CZ	PHE	A	30	L	-	N	GLY	V	29
R	H	CZ	PHE	A	30	L	-	CA	GLY	V	29
R	H	CZ	PHE	A	30	L	-	O	GLY	V	29
R	H	CZ	PHE	A	30	L	-	H	GLY	V	29
R	H	CZ	PHE	A	30	L	-	HA2	GLY	V	29
R	H	CE1	PHE	A	31	L	-	H	CYS	V	30
R	H	CE1	PHE	A	31	L	H	HD11	ILE	V	33
R	H	CE1	PHE	A	31	L	H	HD12	ILE	V	33
R	H	CE2	PHE	A	31	L	-	HB3	CYS	V	30
R	H	CZ	PHE	A	31	L	-	H	CYS	V	30
R	H	CZ	PHE	A	31	L	-	HB3	CYS	V	30
R	H	CZ	PHE	A	31	L	-	HG	CYS	V	30
R	H	CZ	PHE	A	31	L	H	HD11	ILE	V	33
R	H	CZ	PHE	A	31	L	H	HD12	ILE	V	33
R	H	CG	LEU	A	34	L	-	CB	PRO	V	28
R	H	CG	LEU	A	34	L	-	HB2	PRO	V	28
R	H	CG	LEU	A	34	L	-	HB3	PRO	V	28
R	H	CG	LEU	A	34	L	-	HG3	PRO	V	28
R	H	CD1	LEU	A	34	L	-	CB	PRO	V	28
R	H	CD1	LEU	A	34	L	-	CG	PRO	V	28
R	H	CD1	LEU	A	34	L	-	HB2	PRO	V	28
R	H	CD1	LEU	A	34	L	-	HB3	PRO	V	28
R	H	CD1	LEU	A	34	L	-	HG2	PRO	V	28
R	H	CD1	LEU	A	34	L	-	HG3	PRO	V	28
R	H	CD2	LEU	A	34	L	-	CB	PRO	V	28
R	H	CD2	LEU	A	34	L	-	CG	PRO	V	28
R	H	CD2	LEU	A	34	L	-	HB2	PRO	V	28
R	H	CD2	LEU	A	34	L	-	HB3	PRO	V	28
R	H	CD2	LEU	A	34	L	-	HG2	PRO	V	28
R	H	CD2	LEU	A	34	L	-	HG3	PRO	V	28
R	H	CE1	TYR	A	37	L	-	OD2	ASP	V	185
R	H	CE1	TYR	A	37	L	H	HG1	THR	V	278
R	H	OH	TYR	A	37	L	-	OD2	ASP	V	185
R	H	OH	TYR	A	37	L	H	HG1	THR	V	278
R	H	OH	TYR	A	37	L	H	HG21	THR	V	278
R	H	CZ	TYR	A	37	L	-	OD2	ASP	V	185
R	H	C	VAL	A	41	L	-	HB3	PRO	V	277
R	H	C	VAL	A	41	L	-	HG2	PRO	V	277
R	H	CB	VAL	A	41	L	-	HB3	PRO	V	277
R	H	CB	VAL	A	41	L	H	H	THR	V	278
R	H	O	VAL	A	41	L	-	HA	PRO	V	277
R	H	O	VAL	A	41	L	-	HG2	PRO	V	277
R	H	CG1	VAL	A	41	L	-	CA	PRO	V	277
R	H	CG1	VAL	A	41	L	-	C	PRO	V	277
R	H	CG1	VAL	A	41	L	-	CB	PRO	V	277
R	H	CG1	VAL	A	41	L	-	HA	PRO	V	277
R	H	CG1	VAL	A	41	L	-	HB3	PRO	V	277
R	H	CG1	VAL	A	41	L	H	N	THR	V	278
R	H	CG1	VAL	A	41	L	H	H	THR	V	278
R	H	CG1	VAL	A	41	L	H	HG22	THR	V	278
R	H	N	VAL	A	42	L	-	HB3	PRO	V	277
R	H	N	VAL	A	42	L	-	HG2	PRO	V	277
R	H	CA	VAL	A	42	L	-	CG	PRO	V	277
R	H	CA	VAL	A	42	L	-	HB3	PRO	V	277
R	H	CA	VAL	A	42	L	-	HG2	PRO	V	277
R	H	CA	VAL	A	42	L	-	HG3	PRO	V	277
R	H	C	VAL	A	42	L	-	HG2	PRO	V	277
R	H	CB	VAL	A	42	L	-	CG	PRO	V	277
R	H	CB	VAL	A	42	L	-	HB3	PRO	V	277
R	H	CB	VAL	A	42	L	-	HG2	PRO	V	277
R	H	CB	VAL	A	42	L	-	HG3	PRO	V	277
R	H	O	VAL	A	42	L	-	HG2	PRO	V	277
R	H	CG1	VAL	A	42	L	-	HG2	PRO	V	277
R	H	CG1	VAL	A	42	L	-	HG3	PRO	V	277
R	H	CG2	VAL	A	42	L	-	CB	PRO	V	277
R	H	CG2	VAL	A	42	L	-	CG	PRO	V	277
R	H	CG2	VAL	A	42	L	-	HB2	PRO	V	277
R	H	CG2	VAL	A	42	L	-	HB3	PRO	V	277
R	H	CG2	VAL	A	42	L	-	HG2	PRO	V	277
R	H	CG2	VAL	A	42	L	-	HG3	PRO	V	277
R	H	N	LEU	A	45	L	-	HA2	GLY	V	275
R	H	CA	LEU	A	45	L	-	N	GLY	V	275
R	H	CA	LEU	A	45	L	-	CA	GLY	V	275
R	H	CA	LEU	A	45	L	-	C	GLY	V	275
R	H	CA	LEU	A	45	L	-	O	GLY	V	275
R	H	CA	LEU	A	45	L	-	HA2	GLY	V	275
R	H	CA	LEU	A	45	L	-	HA3	GLY	V	275
R	H	C	LEU	A	45	L	-	CA	GLY	V	275
R	H	C	LEU	A	45	L	-	C	GLY	V	275
R	H	C	LEU	A	45	L	-	O	GLY	V	275
R	H	C	LEU	A	45	L	-	HA2	GLY	V	275
R	H	C	LEU	A	45	L	-	HA3	GLY	V	275
R	H	CB	LEU	A	45	L	-	N	GLY	V	275
R	H	CB	LEU	A	45	L	-	CA	GLY	V	275
R	H	CB	LEU	A	45	L	-	C	GLY	V	275
R	H	CB	LEU	A	45	L	-	O	GLY	V	275
R	H	CB	LEU	A	45	L	-	H	GLY	V	275
R	H	CB	LEU	A	45	L	-	HA2	GLY	V	275
R	H	CB	LEU	A	45	L	-	HA3	GLY	V	275
R	H	CB	LEU	A	45	L	-	N	ILE	V	276
R	H	O	LEU	A	45	L	-	O	TYR	V	274
R	H	O	LEU	A	45	L	-	N	GLY	V	275
R	H	O	LEU	A	45	L	-	CA	GLY	V	275
R	H	O	LEU	A	45	L	-	C	GLY	V	275
R	H	O	LEU	A	45	L	-	O	GLY	V	275
R	H	O	LEU	A	45	L	-	HA2	GLY	V	275
R	H	O	LEU	A	45	L	-	HA3	GLY	V	275
R	H	CG	LEU	A	45	L	-	CA	GLY	V	275
R	H	CG	LEU	A	45	L	-	C	GLY	V	275
R	H	CG	LEU	A	45	L	-	H	GLY	V	275
R	H	CG	LEU	A	45	L	-	HA2	GLY	V	275
R	H	CG	LEU	A	45	L	-	O	ILE	V	276
R	H	CG	LEU	A	45	L	-	HA	PRO	V	277
R	H	CD1	LEU	A	45	L	-	C	GLY	V	275
R	H	CD1	LEU	A	45	L	-	O	GLY	V	275
R	H	CD1	LEU	A	45	L	-	H	GLY	V	275
R	H	CD1	LEU	A	45	L	-	HA2	GLY	V	275
R	H	CD1	LEU	A	45	L	-	N	ILE	V	276
R	H	CD1	LEU	A	45	L	-	C	ILE	V	276
R	H	CD1	LEU	A	45	L	-	O	ILE	V	276
R	H	CD1	LEU	A	45	L	-	N	PRO	V	277
R	H	CD1	LEU	A	45	L	-	CA	PRO	V	277
R	H	CD1	LEU	A	45	L	-	HA	PRO	V	277
R	H	CD2	LEU	A	45	L	-	N	GLY	V	275
R	H	CD2	LEU	A	45	L	-	CA	GLY	V	275
R	H	CD2	LEU	A	45	L	-	H	GLY	V	275
R	H	CD2	LEU	A	45	L	-	HA2	GLY	V	275
R	H	N	GLY	A	46	L	-	CA	GLY	V	275
R	H	N	GLY	A	46	L	-	O	GLY	V	275
R	H	N	GLY	A	46	L	-	HA2	GLY	V	275
R	H	N	GLY	A	46	L	-	HA3	GLY	V	275
R	H	C	ILE	A	48	L	-	HB3	TYR	V	274
R	H	CB	ILE	A	48	L	-	HB3	TYR	V	274
R	H	CB	ILE	A	48	L	-	HD1	TYR	V	274
R	H	CG1	ILE	A	48	L	-	HD1	TYR	V	274
R	H	CG2	ILE	A	48	L	-	CA	TYR	V	274
R	H	CG2	ILE	A	48	L	-	C	TYR	V	274
R	H	CG2	ILE	A	48	L	-	CB	TYR	V	274
R	H	CG2	ILE	A	48	L	-	O	TYR	V	274
R	H	CG2	ILE	A	48	L	-	CG	TYR	V	274
R	H	CG2	ILE	A	48	L	-	CD1	TYR	V	274
R	H	CG2	ILE	A	48	L	-	HA	TYR	V	274
R	H	CG2	ILE	A	48	L	-	HB2	TYR	V	274
R	H	CG2	ILE	A	48	L	-	HB3	TYR	V	274
R	H	CG2	ILE	A	48	L	-	HD1	TYR	V	274
R	H	CD1	ILE	A	48	L	-	HD1	TYR	V	274
R	H	N	VAL	A	49	L	-	O	TYR	V	274
R	H	N	VAL	A	49	L	-	HA3	GLY	V	275
R	H	CA	VAL	A	49	L	-	O	TYR	V	274
R	H	CA	VAL	A	49	L	-	HA3	GLY	V	275
R	H	CB	VAL	A	49	L	-	O	TYR	V	274
R	H	CB	VAL	A	49	L	-	HA3	GLY	V	275
R	H	CG2	VAL	A	49	L	-	C	TYR	V	274
R	H	CG2	VAL	A	49	L	-	O	TYR	V	274
R	H	CG2	VAL	A	49	L	-	N	GLY	V	275
R	H	CG2	VAL	A	49	L	-	CA	GLY	V	275
R	H	CG2	VAL	A	49	L	-	C	GLY	V	275
R	H	CG2	VAL	A	49	L	-	HA2	GLY	V	275
R	H	CG2	VAL	A	49	L	-	HA3	GLY	V	275
R	H	CD	LYS	A	52	L	-	CB	TYR	V	274
R	H	CD	LYS	A	52	L	-	HB2	TYR	V	274
R	H	CD	LYS	A	52	L	-	HB3	TYR	V	274
R	H	CE	LYS	A	52	L	-	CB	TYR	V	274
R	H	CE	LYS	A	52	L	-	CG	TYR	V	274
R	H	CE	LYS	A	52	L	-	CD2	TYR	V	274
R	H	CE	LYS	A	52	L	-	HB2	TYR	V	274
R	H	CE	LYS	A	52	L	-	HB3	TYR	V	274
R	H	NZ	LYS	A	52	L	-	CB	TYR	V	274
R	H	NZ	LYS	A	52	L	-	CG	TYR	V	274
R	H	NZ	LYS	A	52	L	-	CD1	TYR	V	274
R	H	NZ	LYS	A	52	L	-	CD2	TYR	V	274
R	H	NZ	LYS	A	52	L	-	CE1	TYR	V	274
R	H	NZ	LYS	A	52	L	-	CE2	TYR	V	274
R	H	NZ	LYS	A	52	L	-	CZ	TYR	V	274
R	H	NZ	LYS	A	52	L	-	HB2	TYR	V	274
R	H	NZ	LYS	A	52	L	-	HB3	TYR	V	274
R	H	NZ	LYS	A	52	L	-	HD1	TYR	V	274
R	H	NZ	LYS	A	52	L	-	HD2	TYR	V	274
R	H	NZ	LYS	A	52	L	-	HE2	TYR	V	274
R	H	CB	PHE	A	70	L	-	HE1	TYR	V	274
R	H	CG	PHE	A	70	L	-	HE1	TYR	V	274
R	H	CD2	PHE	A	70	L	-	CE1	TYR	V	274
R	H	CD2	PHE	A	70	L	-	HE1	TYR	V	274
R	H	CE2	PHE	A	70	L	-	HE1	TYR	V	274
R	H	CE2	PHE	A	73	L	H	HG22	THR	V	278
R	H	CZ	PHE	A	73	L	H	HG22	THR	V	278
R	H	CA	PRO	A	81	L	-	HD12	LEU	V	25
R	H	CA	PRO	A	81	L	-	HD13	LEU	V	25
R	H	CB	PRO	A	81	L	-	CD1	LEU	V	25
R	H	CB	PRO	A	81	L	-	HD11	LEU	V	25
R	H	CB	PRO	A	81	L	-	HD12	LEU	V	25
R	H	CB	PRO	A	81	L	-	HD13	LEU	V	25
R	H	CB	PRO	A	81	L	-	HG23	ILE	V	183
R	H	CG	PRO	A	81	L	-	CD1	LEU	V	25
R	H	CG	PRO	A	81	L	-	HD11	LEU	V	25
R	H	CG	PRO	A	81	L	-	HD12	LEU	V	25
R	H	CG	PRO	A	81	L	-	HD13	LEU	V	25
R	H	SD	MET	A	82	L	-	HD11	ILE	V	183
R	H	CE	MET	A	82	L	-	CD1	ILE	V	183
R	H	CE	MET	A	82	L	-	HD11	ILE	V	183
R	H	CE	MET	A	82	L	-	HD12	ILE	V	183
R	H	CE	MET	A	82	L	-	HD13	ILE	V	183
R	H	CG2	VAL	A	85	L	-	CD2	LEU	V	25
R	H	CG2	VAL	A	85	L	-	HD21	LEU	V	25
R	H	CG2	VAL	A	85	L	-	HD22	LEU	V	25
R	H	CG2	VAL	A	85	L	-	HD23	LEU	V	25
R	-	CG1	VAL	A	89	L	-	O	LYS	V	98
R	-	CB	GLU	A	90	L	-	HZ3	LYS	V	98
R	-	CG	GLU	A	90	L	-	HZ3	LYS	V	98
R	-	CD	GLU	A	90	L	-	NZ	LYS	V	98
R	-	CD	GLU	A	90	L	-	HZ1	LYS	V	98
R	-	CD	GLU	A	90	L	-	HZ3	LYS	V	98
R	-	OE1	GLU	A	90	L	-	HZ1	LYS	V	98
R	-	OE1	GLU	A	90	L	-	HZ3	LYS	V	98
R	-	OE2	GLU	A	90	L	-	NZ	LYS	V	98
R	-	OE2	GLU	A	90	L	-	HZ1	LYS	V	98
R	-	OE2	GLU	A	90	L	-	HZ2	LYS	V	98
R	-	OE2	GLU	A	90	L	-	HZ3	LYS	V	98
R	S	OG	SER	A	95	L	-	HE2	HIS	V	17
R	H	N	SER	A	97	L	-	HE2	HIS	V	17
R	H	CA	SER	A	97	L	-	CD2	HIS	V	17
R	H	CA	SER	A	97	L	-	NE2	HIS	V	17
R	H	CA	SER	A	97	L	-	HD2	HIS	V	17
R	H	CA	SER	A	97	L	-	HE2	HIS	V	17
R	H	CB	SER	A	97	L	-	CG	HIS	V	17
R	H	CB	SER	A	97	L	-	CD2	HIS	V	17
R	H	CB	SER	A	97	L	-	ND1	HIS	V	17
R	H	CB	SER	A	97	L	-	CE1	HIS	V	17
R	H	CB	SER	A	97	L	-	NE2	HIS	V	17
R	H	CB	SER	A	97	L	-	HB2	HIS	V	17
R	H	CB	SER	A	97	L	-	HD2	HIS	V	17
R	H	CB	SER	A	97	L	-	HE2	HIS	V	17
R	H	OG	SER	A	97	L	-	CG	HIS	V	17
R	H	OG	SER	A	97	L	-	CD2	HIS	V	17
R	H	OG	SER	A	97	L	-	ND1	HIS	V	17
R	H	OG	SER	A	97	L	-	CE1	HIS	V	17
R	H	OG	SER	A	97	L	-	NE2	HIS	V	17
R	H	OG	SER	A	97	L	-	HD2	HIS	V	17
R	H	OG	SER	A	97	L	-	HE1	HIS	V	17
R	H	OG	SER	A	97	L	-	HE2	HIS	V	17
R	H	CA	GLY	A	98	L	-	HA	PRO	V	181
R	H	C	GLY	A	98	L	-	HA	PRO	V	181
R	H	O	GLY	A	98	L	-	HA	PRO	V	181
R	H	O	GLY	A	98	L	-	HB3	PRO	V	181
R	H	CA	VAL	A	101	L	-	O	CYS	V	179
R	H	CA	VAL	A	101	L	-	HB3	CYS	V	179
R	H	CA	VAL	A	101	L	-	HA3	GLY	V	180
R	H	CB	VAL	A	101	L	-	C	CYS	V	179
R	H	CB	VAL	A	101	L	-	O	CYS	V	179
R	H	CB	VAL	A	101	L	-	HB3	CYS	V	179
R	H	CB	VAL	A	101	L	-	N	GLY	V	180
R	H	CB	VAL	A	101	L	-	CA	GLY	V	180
R	H	CB	VAL	A	101	L	-	C	GLY	V	180
R	H	CB	VAL	A	101	L	-	O	GLY	V	180
R	H	CB	VAL	A	101	L	-	HA3	GLY	V	180
R	H	CB	VAL	A	101	L	-	HA	PRO	V	181
R	H	CG1	VAL	A	101	L	-	CA	CYS	V	179
R	H	CG1	VAL	A	101	L	-	C	CYS	V	179
R	H	CG1	VAL	A	101	L	-	CB	CYS	V	179
R	H	CG1	VAL	A	101	L	-	O	CYS	V	179
R	H	CG1	VAL	A	101	L	-	HB2	CYS	V	179
R	H	CG1	VAL	A	101	L	-	HB3	CYS	V	179
R	H	CG1	VAL	A	101	L	-	N	GLY	V	180
R	H	CG1	VAL	A	101	L	-	CA	GLY	V	180
R	H	CG1	VAL	A	101	L	-	C	GLY	V	180
R	H	CG1	VAL	A	101	L	-	O	GLY	V	180
R	H	CG1	VAL	A	101	L	-	H	GLY	V	180
R	H	CG1	VAL	A	101	L	-	HA2	GLY	V	180
R	H	CG1	VAL	A	101	L	-	HA3	GLY	V	180
R	H	CG1	VAL	A	101	L	-	N	PRO	V	181
R	H	CG1	VAL	A	101	L	-	CD	PRO	V	181
R	H	CG1	VAL	A	101	L	-	HA	PRO	V	181
R	H	CG1	VAL	A	101	L	-	HD2	PRO	V	181
R	H	CG2	VAL	A	101	L	-	CA	CYS	V	179
R	H	CG2	VAL	A	101	L	-	C	CYS	V	179
R	H	CG2	VAL	A	101	L	-	CB	CYS	V	179
R	H	CG2	VAL	A	101	L	-	O	CYS	V	179
R	H	CG2	VAL	A	101	L	-	HA	CYS	V	179
R	H	CG2	VAL	A	101	L	-	HB2	CYS	V	179
R	H	CG2	VAL	A	101	L	-	HB3	CYS	V	179
R	H	CG2	VAL	A	101	L	-	N	GLY	V	180
R	H	CG2	VAL	A	101	L	-	CA	GLY	V	180
R	H	CG2	VAL	A	101	L	-	HA3	GLY	V	180
R	H	N	GLN	A	102	L	-	HB3	PRO	V	181
R	H	N	GLN	A	102	L	-	HD2	PRO	V	181
R	H	CA	GLN	A	102	L	-	HB3	PRO	V	181
R	H	CA	GLN	A	102	L	-	HD2	PRO	V	181
R	H	CB	GLN	A	102	L	-	HB3	PRO	V	181
R	H	NE2	GLN	A	102	L	-	HB3	PRO	V	181
R	H	CD2	PHE	A	105	L	-	HB3	CYS	V	179
R	H	CD2	PHE	A	105	L	-	O	GLY	V	180
R	H	CE1	PHE	A	105	L	-	HA	CYS	V	199
R	H	CE2	PHE	A	105	L	-	CB	CYS	V	179
R	H	CE2	PHE	A	105	L	-	SG	CYS	V	179
R	H	CE2	PHE	A	105	L	-	HB3	CYS	V	179
R	H	CE2	PHE	A	105	L	-	HG	CYS	V	179
R	H	CE2	PHE	A	105	L	-	O	GLY	V	180
R	H	CZ	PHE	A	105	L	-	SG	CYS	V	179
R	H	CZ	PHE	A	105	L	-	HB3	CYS	V	179
R	H	CZ	PHE	A	105	L	-	HG	CYS	V	179
R	H	CZ	PHE	A	105	L	-	O	SER	V	198
R	H	CZ	PHE	A	105	L	-	HA	CYS	V	199
R	H	CE3	TRP	A	153	L	-	HG22	VAL	V	6
R	H	CH2	TRP	A	153	L	-	CD1	PHE	V	4
R	H	CH2	TRP	A	153	L	-	HD1	PHE	V	4
R	H	CH2	TRP	A	153	L	-	HE1	PHE	V	4
R	H	CZ3	TRP	A	153	L	-	HB2	PHE	V	4
R	H	CZ3	TRP	A	153	L	-	HD1	PHE	V	4
R	H	CZ3	TRP	A	153	L	-	HG22	VAL	V	6
R	H	CB	ALA	A	156	L	-	HG12	VAL	V	6
R	H	CG	LEU	A	159	L	-	HG3	MET	V	11
R	H	CD1	LEU	A	159	L	-	HG2	MET	V	11
R	H	CD1	LEU	A	159	L	-	HG3	MET	V	11
R	H	CD1	LEU	A	159	L	-	HE2	MET	V	11
R	H	CD2	LEU	A	159	L	-	HG3	MET	V	11
R	H	CA	THR	A	160	L	-	HD2	ARG	V	9
R	H	C	THR	A	160	L	-	HD2	ARG	V	9
R	H	CB	THR	A	160	L	-	HD2	ARG	V	9
R	H	O	THR	A	160	L	-	CD	ARG	V	9
R	H	O	THR	A	160	L	-	NH1	ARG	V	9
R	H	O	THR	A	160	L	-	HD2	ARG	V	9
R	H	O	THR	A	160	L	-	HH11	ARG	V	9
R	H	CG2	THR	A	160	L	-	CD	ARG	V	9
R	H	CG2	THR	A	160	L	-	NE	ARG	V	9
R	H	CG2	THR	A	160	L	-	NH1	ARG	V	9
R	H	CG2	THR	A	160	L	-	NH2	ARG	V	9
R	H	CG2	THR	A	160	L	-	CZ	ARG	V	9
R	H	CG2	THR	A	160	L	-	HB3	ARG	V	9
R	H	CG2	THR	A	160	L	-	HD2	ARG	V	9
R	H	CG2	THR	A	160	L	-	HE	ARG	V	9
R	H	CG2	THR	A	160	L	-	HH21	ARG	V	9
R	H	OG1	THR	A	160	L	-	HB2	ARG	V	9
R	H	OG1	THR	A	160	L	-	HB3	ARG	V	9
R	H	OG1	THR	A	160	L	-	HD2	ARG	V	9
R	H	CB	CYS	A	163	L	-	HD2	ARG	V	9
R	H	CB	CYS	A	163	L	-	H	ASN	V	12
R	H	O	CYS	A	163	L	-	HD21	ASN	V	12
R	H	SG	CYS	A	163	L	-	HA	MET	V	11
R	H	SG	CYS	A	163	L	-	HG2	MET	V	11
R	H	SG	CYS	A	163	L	-	H	ASN	V	12
R	H	N	SER	A	164	L	-	HH11	ARG	V	9
R	H	CA	SER	A	164	L	-	HH11	ARG	V	9
R	H	CB	SER	A	164	L	-	NH1	ARG	V	9
R	H	CB	SER	A	164	L	-	HH11	ARG	V	9
R	H	CB	SER	A	164	L	-	HH12	ARG	V	9
R	H	OG	SER	A	164	L	-	HH12	ARG	V	9
R	H	CA	LEU	A	166	L	-	HG	SER	V	14
R	H	C	LEU	A	166	L	-	HD21	ASN	V	12
R	H	CB	LEU	A	166	L	-	ND2	ASN	V	12
R	H	CB	LEU	A	166	L	-	HD21	ASN	V	12
R	H	CB	LEU	A	166	L	-	OG	SER	V	14
R	H	CB	LEU	A	166	L	-	HG	SER	V	14
R	H	O	LEU	A	166	L	-	HG	SER	V	14
R	H	CG	LEU	A	166	L	-	OG	SER	V	14
R	H	CG	LEU	A	166	L	-	HG	SER	V	14
R	H	CD1	LEU	A	166	L	-	HB2	ASN	V	12
R	H	CD1	LEU	A	166	L	-	OG	SER	V	14
R	H	CD1	LEU	A	166	L	-	HG	SER	V	14
R	H	CD2	LEU	A	166	L	-	OG	SER	V	14
R	H	CD2	LEU	A	166	L	-	HG	SER	V	14
R	H	N	LYS	A	167	L	-	HD21	ASN	V	12
R	H	CG	LYS	A	167	L	-	ND2	ASN	V	12
R	H	CG	LYS	A	167	L	-	HD21	ASN	V	12
R	H	CG	LYS	A	167	L	-	HD22	ASN	V	12
R	H	CB	LEU	A	200	L	-	NH2	ARG	V	9
R	H	CB	LEU	A	200	L	-	HH12	ARG	V	9
R	H	CB	LEU	A	200	L	-	HH22	ARG	V	9
R	H	CG	LEU	A	200	L	-	NH1	ARG	V	9
R	H	CG	LEU	A	200	L	-	NH2	ARG	V	9
R	H	CG	LEU	A	200	L	-	CZ	ARG	V	9
R	H	CG	LEU	A	200	L	-	HH12	ARG	V	9
R	H	CG	LEU	A	200	L	-	HH21	ARG	V	9
R	H	CG	LEU	A	200	L	-	HH22	ARG	V	9
R	H	CD1	LEU	A	200	L	-	NH1	ARG	V	9
R	H	CD1	LEU	A	200	L	-	NH2	ARG	V	9
R	H	CD1	LEU	A	200	L	-	CZ	ARG	V	9
R	H	CD1	LEU	A	200	L	-	HH12	ARG	V	9
R	H	CD1	LEU	A	200	L	-	HH21	ARG	V	9
R	H	CD1	LEU	A	200	L	-	HH22	ARG	V	9
R	H	CD2	LEU	A	200	L	-	NE	ARG	V	9
R	H	CD2	LEU	A	200	L	-	NH1	ARG	V	9
R	H	CD2	LEU	A	200	L	-	NH2	ARG	V	9
R	H	CD2	LEU	A	200	L	-	CZ	ARG	V	9
R	H	CD2	LEU	A	200	L	-	HH11	ARG	V	9
R	H	CD2	LEU	A	200	L	-	HH12	ARG	V	9
R	H	CD2	LEU	A	200	L	-	HH21	ARG	V	9
R	H	CD2	LEU	A	200	L	-	HH22	ARG	V	9
R	H	CD1	PHE	A	207	L	-	HE1	PHE	V	4
R	H	CE1	PHE	A	207	L	-	CE1	PHE	V	4
R	H	CE1	PHE	A	207	L	-	HE1	PHE	V	4
R	H	CE1	PHE	A	207	L	-	HZ	PHE	V	4
R	H	CE2	PHE	A	207	L	-	CE1	PHE	V	4
R	H	CE2	PHE	A	207	L	-	HE1	PHE	V	4
R	H	CE2	PHE	A	207	L	-	HZ	PHE	V	4
R	H	CZ	PHE	A	207	L	-	CE1	PHE	V	4
R	H	CZ	PHE	A	207	L	-	CZ	PHE	V	4
R	H	CZ	PHE	A	207	L	-	HE1	PHE	V	4
R	H	CZ	PHE	A	207	L	-	HZ	PHE	V	4
R	-	CB	PHE	A	324	L	H	HE1	PHE	V	236
R	-	O	PHE	A	324	L	H	HE1	PHE	V	236
R	-	O	PHE	A	324	L	H	HD2	ARG	V	244
R	-	CA	VAL	A	325	L	H	NH2	ARG	V	244
R	-	CA	VAL	A	325	L	H	HH21	ARG	V	244
R	-	CA	VAL	A	325	L	H	HH22	ARG	V	244
R	-	C	VAL	A	325	L	H	NH2	ARG	V	244
R	-	C	VAL	A	325	L	H	HH21	ARG	V	244
R	-	C	VAL	A	325	L	H	HH22	ARG	V	244
R	-	CB	VAL	A	325	L	H	HH21	ARG	V	244
R	-	CG1	VAL	A	325	L	H	HA	ALA	V	241
R	-	CG1	VAL	A	325	L	H	HB1	ALA	V	241
R	-	CG1	VAL	A	325	L	H	HE	ARG	V	244
R	-	CG1	VAL	A	325	L	H	HH21	ARG	V	244
R	-	N	ILE	A	326	L	H	NH2	ARG	V	244
R	-	N	ILE	A	326	L	H	HH21	ARG	V	244
R	-	N	ILE	A	326	L	H	HH22	ARG	V	244
R	-	CA	ILE	A	326	L	H	NH2	ARG	V	244
R	-	CA	ILE	A	326	L	H	HH21	ARG	V	244
R	-	CA	ILE	A	326	L	H	HH22	ARG	V	244
R	-	C	ILE	A	326	L	H	NH2	ARG	V	244
R	-	C	ILE	A	326	L	H	HH21	ARG	V	244
R	-	C	ILE	A	326	L	H	HH22	ARG	V	244
R	-	O	ILE	A	326	L	H	HH22	ARG	V	244
R	-	N	GLU	A	327	L	H	NH2	ARG	V	244
R	-	N	GLU	A	327	L	H	HH12	ARG	V	244
R	-	N	GLU	A	327	L	H	HH21	ARG	V	244
R	-	N	GLU	A	327	L	H	HH22	ARG	V	244
R	-	CA	GLU	A	327	L	H	HH22	ARG	V	244
R	-	C	GLU	A	327	L	H	HH22	ARG	V	244
R	-	O	GLU	A	327	L	-	O	PRO	V	239
R	-	O	GLU	A	327	L	H	H	ALA	V	241
R	-	O	GLU	A	327	L	H	HB2	ALA	V	241
R	-	O	GLU	A	327	L	H	NH2	ARG	V	244
R	-	O	GLU	A	327	L	H	HH12	ARG	V	244
R	-	O	GLU	A	327	L	H	HH21	ARG	V	244
R	-	O	GLU	A	327	L	H	HH22	ARG	V	244
R	-	C	GLN	A	328	L	-	O	PRO	V	239
R	-	OXT	GLN	A	328	L	-	O	PRO	V	239
R	-	OXT	GLN	A	328	L	-	HA	SER	V	240

- 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