IID

Q8NGE3_Q8NGK9.51 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	ARG	A	237	L	H	LEU	V	36
R	H	PHE	A	240	L	H	LEU	V	39
R	H	LEU	A	25	L	H	LEU	V	151
R	H	LEU	A	25	L	H	ILE	V	155
R	H	THR	A	251	L	H	GLN	V	50
R	H	ILE	A	252	L	H	PHE	V	72
R	H	PHE	A	259	L	H	MET	V	143
R	-	VAL	A	263	L	H	MET	V	143
R	-	PRO	A	264	L	H	ARG	V	140
R	-	SER	A	266	L	H	ARG	V	140
R	H	ASN	A	268	L	H	ARG	V	140
R	H	SER	A	269	L	H	ARG	V	140
R	H	THR	A	272	L	H	ARG	V	140
R	H	THR	A	272	L	H	MET	V	143
R	H	VAL	A	275	L	H	GLY	V	147
R	H	PHE	A	279	L	H	GLY	V	147
R	H	PHE	A	279	L	H	TRP	V	150
R	H	PRO	A	28	L	H	ILE	V	155
R	H	LEU	A	286	L	H	TYR	V	103
R	H	LEU	A	287	L	H	PHE	V	72
R	H	LEU	A	29	L	H	LEU	V	151
R	H	LEU	A	29	L	H	ILE	V	155
R	H	LEU	A	290	L	H	VAL	V	104
R	H	LEU	A	290	L	H	THR	V	75
R	H	ILE	A	291	L	H	PHE	V	72
R	H	LEU	A	294	L	H	THR	V	75
R	H	LEU	A	294	L	H	ASP	V	76
R	H	LEU	A	294	L	H	PRO	V	79
R	H	ARG	A	295	L	H	TYR	V	35
R	H	ARG	A	295	L	H	LEU	V	39
R	H	ARG	A	295	L	H	LEU	V	71
R	H	ARG	A	295	L	H	THR	V	75
R	H	LYS	A	300	L	H	PRO	V	79
R	H	LYS	A	300	L	H	ARG	V	80
R	H	ARG	A	304	L	H	ALA	V	83
R	H	ARG	A	304	L	H	ASN	V	84
R	H	ARG	A	304	L	-	SER	V	87
R	H	ARG	A	304	L	S	GLN	V	91
R	H	ILE	A	307	L	H	ARG	V	80
R	H	ILE	A	307	L	S	ALA	V	92
R	H	ILE	A	307	L	S	ILE	V	93
R	H	ILE	A	307	L	-	SER	V	94
R	H	PHE	A	31	L	H	THR	V	158
R	H	TYR	A	311	L	-	GLU	V	11
R	H	TYR	A	311	L	S	LEU	V	13
R	H	VAL	A	32	L	H	TYR	V	103
R	H	VAL	A	32	L	H	ILE	V	154
R	H	VAL	A	32	L	H	ILE	V	155
R	H	VAL	A	32	L	H	THR	V	158
R	H	ALA	A	35	L	H	TYR	V	103
R	H	ALA	A	35	L	H	THR	V	158
R	H	VAL	A	36	L	H	TYR	V	103
R	H	VAL	A	36	L	H	ILE	V	154
R	H	PHE	A	39	L	H	ALA	V	100
R	H	PHE	A	39	L	H	TYR	V	103
R	H	PHE	A	39	L	H	ALA	V	99
R	H	VAL	A	42	L	H	GLN	V	96

- 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

Q8NGE3_Q8NGK9.51 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	LEU	A	25	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	25	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	25	L	H	HD13	ILE	V	155
R	H	CA	PRO	A	28	L	H	HG12	ILE	V	155
R	H	CA	PRO	A	28	L	H	HG22	ILE	V	155
R	H	C	PRO	A	28	L	H	CG1	ILE	V	155
R	H	C	PRO	A	28	L	H	HG12	ILE	V	155
R	H	C	PRO	A	28	L	H	HG22	ILE	V	155
R	H	CB	PRO	A	28	L	H	CG1	ILE	V	155
R	H	CB	PRO	A	28	L	H	CG2	ILE	V	155
R	H	CB	PRO	A	28	L	H	CD1	ILE	V	155
R	H	CB	PRO	A	28	L	H	HG12	ILE	V	155
R	H	CB	PRO	A	28	L	H	HG22	ILE	V	155
R	H	CB	PRO	A	28	L	H	HG23	ILE	V	155
R	H	CB	PRO	A	28	L	H	HD11	ILE	V	155
R	H	CB	PRO	A	28	L	H	HD13	ILE	V	155
R	H	O	PRO	A	28	L	H	CG1	ILE	V	155
R	H	O	PRO	A	28	L	H	HA	ILE	V	155
R	H	O	PRO	A	28	L	H	HG12	ILE	V	155
R	H	O	PRO	A	28	L	H	HG22	ILE	V	155
R	H	CG	PRO	A	28	L	H	HG22	ILE	V	155
R	H	CG	PRO	A	28	L	H	HG23	ILE	V	155
R	H	CG	PRO	A	28	L	H	HD13	ILE	V	155
R	H	N	LEU	A	29	L	H	HG12	ILE	V	155
R	H	CA	LEU	A	29	L	H	HG12	ILE	V	155
R	H	CB	LEU	A	29	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	29	L	H	CD1	LEU	V	151
R	H	CG	LEU	A	29	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	29	L	H	HD11	ILE	V	155
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	29	L	H	CG	LEU	V	151
R	H	CD2	LEU	A	29	L	H	CD1	LEU	V	151
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	29	L	H	HG	LEU	V	151
R	H	CD2	LEU	A	29	L	H	HD11	LEU	V	151
R	H	CD2	LEU	A	29	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	151
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	29	L	H	HD11	ILE	V	155
R	H	N	PHE	A	31	L	H	HG21	THR	V	158
R	H	CA	PHE	A	31	L	H	CG2	THR	V	158
R	H	CA	PHE	A	31	L	H	HG21	THR	V	158
R	H	CA	PHE	A	31	L	H	HG22	THR	V	158
R	H	CA	PHE	A	31	L	H	HG23	THR	V	158
R	H	C	PHE	A	31	L	H	CB	THR	V	158
R	H	C	PHE	A	31	L	H	CG2	THR	V	158
R	H	C	PHE	A	31	L	H	OG1	THR	V	158
R	H	C	PHE	A	31	L	H	HB	THR	V	158
R	H	C	PHE	A	31	L	H	HG1	THR	V	158
R	H	C	PHE	A	31	L	H	HG21	THR	V	158
R	H	C	PHE	A	31	L	H	HG22	THR	V	158
R	H	C	PHE	A	31	L	H	HG23	THR	V	158
R	H	CB	PHE	A	31	L	H	CB	THR	V	158
R	H	CB	PHE	A	31	L	H	CG2	THR	V	158
R	H	CB	PHE	A	31	L	H	HB	THR	V	158
R	H	CB	PHE	A	31	L	H	HG21	THR	V	158
R	H	CB	PHE	A	31	L	H	HG22	THR	V	158
R	H	CB	PHE	A	31	L	H	HG23	THR	V	158
R	H	O	PHE	A	31	L	H	CB	THR	V	158
R	H	O	PHE	A	31	L	H	CG2	THR	V	158
R	H	O	PHE	A	31	L	H	OG1	THR	V	158
R	H	O	PHE	A	31	L	H	HB	THR	V	158
R	H	O	PHE	A	31	L	H	HG1	THR	V	158
R	H	O	PHE	A	31	L	H	HG21	THR	V	158
R	H	O	PHE	A	31	L	H	HG22	THR	V	158
R	H	O	PHE	A	31	L	H	HG23	THR	V	158
R	H	CG	PHE	A	31	L	H	HG21	THR	V	158
R	H	CG	PHE	A	31	L	H	HG23	THR	V	158
R	H	CD1	PHE	A	31	L	H	HG23	THR	V	158
R	H	N	VAL	A	32	L	H	HG21	ILE	V	154
R	H	N	VAL	A	32	L	H	CB	THR	V	158
R	H	N	VAL	A	32	L	H	CG2	THR	V	158
R	H	N	VAL	A	32	L	H	OG1	THR	V	158
R	H	N	VAL	A	32	L	H	HB	THR	V	158
R	H	N	VAL	A	32	L	H	HG1	THR	V	158
R	H	N	VAL	A	32	L	H	HG21	THR	V	158
R	H	N	VAL	A	32	L	H	HG22	THR	V	158
R	H	N	VAL	A	32	L	H	HG23	THR	V	158
R	H	CA	VAL	A	32	L	H	O	ILE	V	154
R	H	CA	VAL	A	32	L	H	CG2	ILE	V	154
R	H	CA	VAL	A	32	L	H	HG21	ILE	V	154
R	H	CA	VAL	A	32	L	H	HG22	ILE	V	154
R	H	CA	VAL	A	32	L	H	HG23	ILE	V	154
R	H	CA	VAL	A	32	L	H	HA	ILE	V	155
R	H	CA	VAL	A	32	L	H	CB	THR	V	158
R	H	CA	VAL	A	32	L	H	CG2	THR	V	158
R	H	CA	VAL	A	32	L	H	OG1	THR	V	158
R	H	CA	VAL	A	32	L	H	HB	THR	V	158
R	H	CA	VAL	A	32	L	H	HG1	THR	V	158
R	H	CA	VAL	A	32	L	H	HG21	THR	V	158
R	H	CA	VAL	A	32	L	H	HG22	THR	V	158
R	H	C	VAL	A	32	L	H	CG2	ILE	V	154
R	H	C	VAL	A	32	L	H	HG21	ILE	V	154
R	H	C	VAL	A	32	L	H	HG22	ILE	V	154
R	H	C	VAL	A	32	L	H	HG23	ILE	V	154
R	H	C	VAL	A	32	L	H	OG1	THR	V	158
R	H	C	VAL	A	32	L	H	HG1	THR	V	158
R	H	C	VAL	A	32	L	H	HG21	THR	V	158
R	H	CB	VAL	A	32	L	H	C	ILE	V	154
R	H	CB	VAL	A	32	L	H	CB	ILE	V	154
R	H	CB	VAL	A	32	L	H	O	ILE	V	154
R	H	CB	VAL	A	32	L	H	CG2	ILE	V	154
R	H	CB	VAL	A	32	L	H	HB	ILE	V	154
R	H	CB	VAL	A	32	L	H	HG21	ILE	V	154
R	H	CB	VAL	A	32	L	H	HG22	ILE	V	154
R	H	CB	VAL	A	32	L	H	HG23	ILE	V	154
R	H	CB	VAL	A	32	L	H	N	ILE	V	155
R	H	CB	VAL	A	32	L	H	CA	ILE	V	155
R	H	CB	VAL	A	32	L	H	HA	ILE	V	155
R	H	CB	VAL	A	32	L	H	HG12	ILE	V	155
R	H	CB	VAL	A	32	L	H	HG13	ILE	V	155
R	H	CB	VAL	A	32	L	H	OG1	THR	V	158
R	H	CB	VAL	A	32	L	H	HB	THR	V	158
R	H	CB	VAL	A	32	L	H	HG1	THR	V	158
R	H	O	VAL	A	32	L	H	OH	TYR	V	103
R	H	O	VAL	A	32	L	H	HH	TYR	V	103
R	H	O	VAL	A	32	L	H	CG2	ILE	V	154
R	H	O	VAL	A	32	L	H	HG21	ILE	V	154
R	H	O	VAL	A	32	L	H	HG22	ILE	V	154
R	H	O	VAL	A	32	L	H	HG23	ILE	V	154
R	H	O	VAL	A	32	L	H	OG1	THR	V	158
R	H	O	VAL	A	32	L	H	HG1	THR	V	158
R	H	CG1	VAL	A	32	L	H	CA	ILE	V	154
R	H	CG1	VAL	A	32	L	H	C	ILE	V	154
R	H	CG1	VAL	A	32	L	H	CB	ILE	V	154
R	H	CG1	VAL	A	32	L	H	O	ILE	V	154
R	H	CG1	VAL	A	32	L	H	CG1	ILE	V	154
R	H	CG1	VAL	A	32	L	H	CG2	ILE	V	154
R	H	CG1	VAL	A	32	L	H	CD1	ILE	V	154
R	H	CG1	VAL	A	32	L	H	HA	ILE	V	154
R	H	CG1	VAL	A	32	L	H	HB	ILE	V	154
R	H	CG1	VAL	A	32	L	H	HG13	ILE	V	154
R	H	CG1	VAL	A	32	L	H	HG21	ILE	V	154
R	H	CG1	VAL	A	32	L	H	HG22	ILE	V	154
R	H	CG1	VAL	A	32	L	H	HG23	ILE	V	154
R	H	CG1	VAL	A	32	L	H	HD13	ILE	V	154
R	H	CG1	VAL	A	32	L	H	N	ILE	V	155
R	H	CG1	VAL	A	32	L	H	H	ILE	V	155
R	H	CG1	VAL	A	32	L	H	OG1	THR	V	158
R	H	CG1	VAL	A	32	L	H	HG1	THR	V	158
R	H	CG2	VAL	A	32	L	H	CA	ILE	V	154
R	H	CG2	VAL	A	32	L	H	C	ILE	V	154
R	H	CG2	VAL	A	32	L	H	CB	ILE	V	154
R	H	CG2	VAL	A	32	L	H	O	ILE	V	154
R	H	CG2	VAL	A	32	L	H	CG2	ILE	V	154
R	H	CG2	VAL	A	32	L	H	HB	ILE	V	154
R	H	CG2	VAL	A	32	L	H	HG21	ILE	V	154
R	H	CG2	VAL	A	32	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	32	L	H	HG23	ILE	V	154
R	H	CG2	VAL	A	32	L	H	N	ILE	V	155
R	H	CG2	VAL	A	32	L	H	CA	ILE	V	155
R	H	CG2	VAL	A	32	L	H	C	ILE	V	155
R	H	CG2	VAL	A	32	L	H	CB	ILE	V	155
R	H	CG2	VAL	A	32	L	H	O	ILE	V	155
R	H	CG2	VAL	A	32	L	H	CG1	ILE	V	155
R	H	CG2	VAL	A	32	L	H	H	ILE	V	155
R	H	CG2	VAL	A	32	L	H	HA	ILE	V	155
R	H	CG2	VAL	A	32	L	H	HG12	ILE	V	155
R	H	CG2	VAL	A	32	L	H	HG13	ILE	V	155
R	H	CG2	VAL	A	32	L	H	CB	THR	V	158
R	H	CG2	VAL	A	32	L	H	OG1	THR	V	158
R	H	CG2	VAL	A	32	L	H	H	THR	V	158
R	H	CG2	VAL	A	32	L	H	HB	THR	V	158
R	H	CG2	VAL	A	32	L	H	HG1	THR	V	158
R	H	N	ALA	A	35	L	H	HG22	THR	V	158
R	H	CA	ALA	A	35	L	H	HG22	THR	V	158
R	H	C	ALA	A	35	L	H	HH	TYR	V	103
R	H	CB	ALA	A	35	L	H	CD2	TYR	V	103
R	H	CB	ALA	A	35	L	H	CE2	TYR	V	103
R	H	CB	ALA	A	35	L	H	OH	TYR	V	103
R	H	CB	ALA	A	35	L	H	CZ	TYR	V	103
R	H	CB	ALA	A	35	L	H	HE2	TYR	V	103
R	H	CB	ALA	A	35	L	H	HH	TYR	V	103
R	H	CB	ALA	A	35	L	H	CG2	THR	V	158
R	H	CB	ALA	A	35	L	H	OG1	THR	V	158
R	H	CB	ALA	A	35	L	H	HA	THR	V	158
R	H	CB	ALA	A	35	L	H	HG22	THR	V	158
R	H	N	VAL	A	36	L	H	OH	TYR	V	103
R	H	N	VAL	A	36	L	H	HH	TYR	V	103
R	H	CA	VAL	A	36	L	H	HH	TYR	V	103
R	H	CB	VAL	A	36	L	H	OH	TYR	V	103
R	H	CB	VAL	A	36	L	H	HH	TYR	V	103
R	H	CG2	VAL	A	36	L	H	OH	TYR	V	103
R	H	CG2	VAL	A	36	L	H	CZ	TYR	V	103
R	H	CG2	VAL	A	36	L	H	HE1	TYR	V	103
R	H	CG2	VAL	A	36	L	H	HH	TYR	V	103
R	H	CG2	VAL	A	36	L	H	HG13	ILE	V	154
R	H	CG2	VAL	A	36	L	H	HG23	ILE	V	154
R	H	CG	PHE	A	39	L	H	HA	ALA	V	100
R	H	CD1	PHE	A	39	L	H	CA	ALA	V	100
R	H	CD1	PHE	A	39	L	H	CB	ALA	V	100
R	H	CD1	PHE	A	39	L	H	HA	ALA	V	100
R	H	CD1	PHE	A	39	L	H	HB1	ALA	V	100
R	H	CD1	PHE	A	39	L	H	HB2	ALA	V	100
R	H	CD2	PHE	A	39	L	H	HA	ALA	V	100
R	H	CD2	PHE	A	39	L	H	CG	TYR	V	103
R	H	CD2	PHE	A	39	L	H	CD1	TYR	V	103
R	H	CD2	PHE	A	39	L	H	CE1	TYR	V	103
R	H	CD2	PHE	A	39	L	H	HB3	TYR	V	103
R	H	CD2	PHE	A	39	L	H	HD1	TYR	V	103
R	H	CE1	PHE	A	39	L	H	C	ALA	V	99
R	H	CE1	PHE	A	39	L	H	O	ALA	V	99
R	H	CE1	PHE	A	39	L	H	HB1	ALA	V	99
R	H	CE1	PHE	A	39	L	H	HB2	ALA	V	99
R	H	CE1	PHE	A	39	L	H	N	ALA	V	100
R	H	CE1	PHE	A	39	L	H	CA	ALA	V	100
R	H	CE1	PHE	A	39	L	H	CB	ALA	V	100
R	H	CE1	PHE	A	39	L	H	H	ALA	V	100
R	H	CE1	PHE	A	39	L	H	HA	ALA	V	100
R	H	CE1	PHE	A	39	L	H	HB1	ALA	V	100
R	H	CE1	PHE	A	39	L	H	HB2	ALA	V	100
R	H	CE2	PHE	A	39	L	H	HA	ALA	V	100
R	H	CE2	PHE	A	39	L	H	CB	TYR	V	103
R	H	CE2	PHE	A	39	L	H	CG	TYR	V	103
R	H	CE2	PHE	A	39	L	H	CD1	TYR	V	103
R	H	CE2	PHE	A	39	L	H	CD2	TYR	V	103
R	H	CE2	PHE	A	39	L	H	HB2	TYR	V	103
R	H	CE2	PHE	A	39	L	H	HB3	TYR	V	103
R	H	CE2	PHE	A	39	L	H	HD1	TYR	V	103
R	H	CE2	PHE	A	39	L	H	HD2	TYR	V	103
R	H	CZ	PHE	A	39	L	H	C	ALA	V	99
R	H	CZ	PHE	A	39	L	H	O	ALA	V	99
R	H	CZ	PHE	A	39	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	39	L	H	N	ALA	V	100
R	H	CZ	PHE	A	39	L	H	CA	ALA	V	100
R	H	CZ	PHE	A	39	L	H	HA	ALA	V	100
R	H	CZ	PHE	A	39	L	H	HB2	ALA	V	100
R	H	CZ	PHE	A	39	L	H	CB	TYR	V	103
R	H	CZ	PHE	A	39	L	H	CG	TYR	V	103
R	H	CZ	PHE	A	39	L	H	HB2	TYR	V	103
R	H	CZ	PHE	A	39	L	H	HB3	TYR	V	103
R	H	CG1	VAL	A	42	L	H	OE1	GLN	V	96
R	H	CG1	VAL	A	42	L	H	HB3	GLN	V	96
R	H	NH1	ARG	A	237	L	H	HD12	LEU	V	36
R	H	NH1	ARG	A	237	L	H	HD13	LEU	V	36
R	H	CZ	ARG	A	237	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	240	L	H	HB2	LEU	V	39
R	H	CE1	PHE	A	240	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	240	L	H	HB2	LEU	V	39
R	H	CG2	THR	A	251	L	H	HE22	GLN	V	50
R	H	CG1	ILE	A	252	L	H	HZ	PHE	V	72
R	H	CD1	ILE	A	252	L	H	CE1	PHE	V	72
R	H	CD1	ILE	A	252	L	H	CE2	PHE	V	72
R	H	CD1	ILE	A	252	L	H	CZ	PHE	V	72
R	H	CD1	ILE	A	252	L	H	HE1	PHE	V	72
R	H	CD1	ILE	A	252	L	H	HE2	PHE	V	72
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	72
R	H	CE1	PHE	A	259	L	H	SD	MET	V	143
R	H	CE2	PHE	A	259	L	H	SD	MET	V	143
R	H	CE2	PHE	A	259	L	H	HG2	MET	V	143
R	H	CZ	PHE	A	259	L	H	CG	MET	V	143
R	H	CZ	PHE	A	259	L	H	SD	MET	V	143
R	H	CZ	PHE	A	259	L	H	CE	MET	V	143
R	H	CZ	PHE	A	259	L	H	HG2	MET	V	143
R	H	CZ	PHE	A	259	L	H	HE1	MET	V	143
R	-	CG1	VAL	A	263	L	H	HE1	MET	V	143
R	-	CG2	VAL	A	263	L	H	HE1	MET	V	143
R	-	CA	PRO	A	264	L	H	HH21	ARG	V	140
R	-	C	PRO	A	264	L	H	HH21	ARG	V	140
R	-	CB	PRO	A	264	L	H	NH2	ARG	V	140
R	-	CB	PRO	A	264	L	H	HH21	ARG	V	140
R	-	O	PRO	A	264	L	H	HH21	ARG	V	140
R	-	CG	PRO	A	264	L	H	HH21	ARG	V	140
R	-	N	SER	A	266	L	H	NH2	ARG	V	140
R	-	N	SER	A	266	L	H	HH21	ARG	V	140
R	-	N	SER	A	266	L	H	HH22	ARG	V	140
R	-	CA	SER	A	266	L	H	NH2	ARG	V	140
R	-	CA	SER	A	266	L	H	HH12	ARG	V	140
R	-	CA	SER	A	266	L	H	HH21	ARG	V	140
R	-	CA	SER	A	266	L	H	HH22	ARG	V	140
R	-	CB	SER	A	266	L	H	NE	ARG	V	140
R	-	CB	SER	A	266	L	H	NH1	ARG	V	140
R	-	CB	SER	A	266	L	H	NH2	ARG	V	140
R	-	CB	SER	A	266	L	H	CZ	ARG	V	140
R	-	CB	SER	A	266	L	H	HH11	ARG	V	140
R	-	CB	SER	A	266	L	H	HH12	ARG	V	140
R	-	CB	SER	A	266	L	H	HH21	ARG	V	140
R	-	CB	SER	A	266	L	H	HH22	ARG	V	140
R	-	OG	SER	A	266	L	H	CD	ARG	V	140
R	-	OG	SER	A	266	L	H	NE	ARG	V	140
R	-	OG	SER	A	266	L	H	NH1	ARG	V	140
R	-	OG	SER	A	266	L	H	NH2	ARG	V	140
R	-	OG	SER	A	266	L	H	CZ	ARG	V	140
R	-	OG	SER	A	266	L	H	HD3	ARG	V	140
R	-	OG	SER	A	266	L	H	HE	ARG	V	140
R	-	OG	SER	A	266	L	H	HH11	ARG	V	140
R	-	OG	SER	A	266	L	H	HH12	ARG	V	140
R	-	OG	SER	A	266	L	H	HH21	ARG	V	140
R	-	OG	SER	A	266	L	H	HH22	ARG	V	140
R	H	CA	ASN	A	268	L	H	HD3	ARG	V	140
R	H	CA	ASN	A	268	L	H	HH11	ARG	V	140
R	H	C	ASN	A	268	L	H	HD3	ARG	V	140
R	H	CB	ASN	A	268	L	H	CD	ARG	V	140
R	H	CB	ASN	A	268	L	H	NE	ARG	V	140
R	H	CB	ASN	A	268	L	H	NH1	ARG	V	140
R	H	CB	ASN	A	268	L	H	CZ	ARG	V	140
R	H	CB	ASN	A	268	L	H	HD2	ARG	V	140
R	H	CB	ASN	A	268	L	H	HD3	ARG	V	140
R	H	CB	ASN	A	268	L	H	HH11	ARG	V	140
R	H	CB	ASN	A	268	L	H	HH12	ARG	V	140
R	H	O	ASN	A	268	L	H	HD3	ARG	V	140
R	H	CG	ASN	A	268	L	H	NH1	ARG	V	140
R	H	CG	ASN	A	268	L	H	HD3	ARG	V	140
R	H	CG	ASN	A	268	L	H	HH11	ARG	V	140
R	H	ND2	ASN	A	268	L	H	NH1	ARG	V	140
R	H	ND2	ASN	A	268	L	H	HD2	ARG	V	140
R	H	ND2	ASN	A	268	L	H	HD3	ARG	V	140
R	H	ND2	ASN	A	268	L	H	HH11	ARG	V	140
R	H	N	SER	A	269	L	H	CD	ARG	V	140
R	H	N	SER	A	269	L	H	NE	ARG	V	140
R	H	N	SER	A	269	L	H	HD3	ARG	V	140
R	H	N	SER	A	269	L	H	HE	ARG	V	140
R	H	CA	SER	A	269	L	H	HD3	ARG	V	140
R	H	CB	SER	A	269	L	H	NE	ARG	V	140
R	H	CB	SER	A	269	L	H	HE	ARG	V	140
R	H	CB	SER	A	269	L	H	HH21	ARG	V	140
R	H	CB	THR	A	272	L	H	CE	MET	V	143
R	H	CB	THR	A	272	L	H	HB3	MET	V	143
R	H	CB	THR	A	272	L	H	HE1	MET	V	143
R	H	CB	THR	A	272	L	H	HE3	MET	V	143
R	H	CG2	THR	A	272	L	H	CB	MET	V	143
R	H	CG2	THR	A	272	L	H	CG	MET	V	143
R	H	CG2	THR	A	272	L	H	SD	MET	V	143
R	H	CG2	THR	A	272	L	H	CE	MET	V	143
R	H	CG2	THR	A	272	L	H	HB2	MET	V	143
R	H	CG2	THR	A	272	L	H	HB3	MET	V	143
R	H	CG2	THR	A	272	L	H	HE1	MET	V	143
R	H	CG2	THR	A	272	L	H	HE3	MET	V	143
R	H	OG1	THR	A	272	L	H	HA	ARG	V	140
R	H	OG1	THR	A	272	L	H	HG3	ARG	V	140
R	H	OG1	THR	A	272	L	H	CE	MET	V	143
R	H	OG1	THR	A	272	L	H	HB2	MET	V	143
R	H	OG1	THR	A	272	L	H	HB3	MET	V	143
R	H	OG1	THR	A	272	L	H	HE1	MET	V	143
R	H	OG1	THR	A	272	L	H	HE3	MET	V	143
R	H	CG1	VAL	A	275	L	H	CA	GLY	V	147
R	H	CG1	VAL	A	275	L	H	HA2	GLY	V	147
R	H	CG1	VAL	A	275	L	H	HA3	GLY	V	147
R	H	CE1	PHE	A	279	L	H	CG	TRP	V	150
R	H	CE1	PHE	A	279	L	H	CD2	TRP	V	150
R	H	CE1	PHE	A	279	L	H	CE2	TRP	V	150
R	H	CE2	PHE	A	279	L	H	HA2	GLY	V	147
R	H	CE2	PHE	A	279	L	H	HB2	TRP	V	150
R	H	CZ	PHE	A	279	L	H	CB	TRP	V	150
R	H	CZ	PHE	A	279	L	H	CG	TRP	V	150
R	H	CZ	PHE	A	279	L	H	CD1	TRP	V	150
R	H	CZ	PHE	A	279	L	H	CD2	TRP	V	150
R	H	CZ	PHE	A	279	L	H	CE2	TRP	V	150
R	H	CZ	PHE	A	279	L	H	NE1	TRP	V	150
R	H	CZ	PHE	A	279	L	H	HB2	TRP	V	150
R	H	CZ	PHE	A	279	L	H	HB3	TRP	V	150
R	H	CZ	PHE	A	279	L	H	HD1	TRP	V	150
R	H	CD2	LEU	A	286	L	H	HE1	TYR	V	103
R	H	CB	LEU	A	287	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	287	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	287	L	H	CE2	PHE	V	72
R	H	CD1	LEU	A	287	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	287	L	H	HE2	PHE	V	72
R	H	CD1	LEU	A	287	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	287	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	287	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	287	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	287	L	H	HE1	PHE	V	72
R	H	O	LEU	A	290	L	H	HG23	THR	V	75
R	H	CG	LEU	A	290	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	290	L	H	CG2	VAL	V	104
R	H	CD1	LEU	A	290	L	H	HG12	VAL	V	104
R	H	CD1	LEU	A	290	L	H	HG22	VAL	V	104
R	H	CD1	LEU	A	290	L	H	HG23	VAL	V	104
R	H	CD2	LEU	A	290	L	H	HG22	VAL	V	104
R	H	CB	ILE	A	291	L	H	HE1	PHE	V	72
R	H	CG1	ILE	A	291	L	H	CE1	PHE	V	72
R	H	CG1	ILE	A	291	L	H	HE1	PHE	V	72
R	H	CD1	ILE	A	291	L	H	CE1	PHE	V	72
R	H	CD1	ILE	A	291	L	H	CZ	PHE	V	72
R	H	CD1	ILE	A	291	L	H	HE1	PHE	V	72
R	H	CD1	ILE	A	291	L	H	HZ	PHE	V	72
R	H	CA	LEU	A	294	L	H	HG23	THR	V	75
R	H	CA	LEU	A	294	L	H	HG3	PRO	V	79
R	H	C	LEU	A	294	L	H	HG22	THR	V	75
R	H	C	LEU	A	294	L	H	HG23	THR	V	75
R	H	C	LEU	A	294	L	H	CG	PRO	V	79
R	H	C	LEU	A	294	L	H	HB2	PRO	V	79
R	H	C	LEU	A	294	L	H	HB3	PRO	V	79
R	H	C	LEU	A	294	L	H	HG3	PRO	V	79
R	H	CB	LEU	A	294	L	H	O	THR	V	75
R	H	CB	LEU	A	294	L	H	CG2	THR	V	75
R	H	CB	LEU	A	294	L	H	HG22	THR	V	75
R	H	CB	LEU	A	294	L	H	HG23	THR	V	75
R	H	CB	LEU	A	294	L	H	HG3	PRO	V	79
R	H	O	LEU	A	294	L	H	HG22	THR	V	75
R	H	O	LEU	A	294	L	H	CB	PRO	V	79
R	H	O	LEU	A	294	L	H	CG	PRO	V	79
R	H	O	LEU	A	294	L	H	HB2	PRO	V	79
R	H	O	LEU	A	294	L	H	HB3	PRO	V	79
R	H	O	LEU	A	294	L	H	HG2	PRO	V	79
R	H	O	LEU	A	294	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	294	L	H	O	THR	V	75
R	H	CG	LEU	A	294	L	H	HG23	THR	V	75
R	H	CG	LEU	A	294	L	H	HA	ASP	V	76
R	H	CD1	LEU	A	294	L	H	C	THR	V	75
R	H	CD1	LEU	A	294	L	H	O	THR	V	75
R	H	CD1	LEU	A	294	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	294	L	H	N	ASP	V	76
R	H	CD1	LEU	A	294	L	H	CA	ASP	V	76
R	H	CD1	LEU	A	294	L	H	OD1	ASP	V	76
R	H	CD1	LEU	A	294	L	H	HA	ASP	V	76
R	H	CD1	LEU	A	294	L	H	HB2	ASP	V	76
R	H	CD2	LEU	A	294	L	H	HA	ASP	V	76
R	H	N	ARG	A	295	L	H	HG22	THR	V	75
R	H	CA	ARG	A	295	L	H	HG22	THR	V	75
R	H	CB	ARG	A	295	L	H	HG22	THR	V	75
R	H	CG	ARG	A	295	L	H	OH	TYR	V	35
R	H	CG	ARG	A	295	L	H	HH	TYR	V	35
R	H	CG	ARG	A	295	L	H	CG2	THR	V	75
R	H	CG	ARG	A	295	L	H	HG21	THR	V	75
R	H	CG	ARG	A	295	L	H	HG22	THR	V	75
R	H	CG	ARG	A	295	L	H	HG23	THR	V	75
R	H	CD	ARG	A	295	L	H	HH	TYR	V	35
R	H	CD	ARG	A	295	L	H	CG2	THR	V	75
R	H	CD	ARG	A	295	L	H	HG21	THR	V	75
R	H	CD	ARG	A	295	L	H	HG22	THR	V	75
R	H	NE	ARG	A	295	L	H	OH	TYR	V	35
R	H	NE	ARG	A	295	L	H	HH	TYR	V	35
R	H	NE	ARG	A	295	L	H	HD22	LEU	V	39
R	H	NE	ARG	A	295	L	H	HD23	LEU	V	39
R	H	NE	ARG	A	295	L	H	CB	THR	V	75
R	H	NE	ARG	A	295	L	H	CG2	THR	V	75
R	H	NE	ARG	A	295	L	H	OG1	THR	V	75
R	H	NE	ARG	A	295	L	H	HG1	THR	V	75
R	H	NE	ARG	A	295	L	H	HG21	THR	V	75
R	H	NE	ARG	A	295	L	H	HG22	THR	V	75
R	H	NH1	ARG	A	295	L	H	CD2	LEU	V	39
R	H	NH1	ARG	A	295	L	H	HD12	LEU	V	39
R	H	NH1	ARG	A	295	L	H	HD22	LEU	V	39
R	H	NH1	ARG	A	295	L	H	HD23	LEU	V	39
R	H	NH1	ARG	A	295	L	H	HD23	LEU	V	71
R	H	NH2	ARG	A	295	L	H	CD2	LEU	V	39
R	H	NH2	ARG	A	295	L	H	HD21	LEU	V	39
R	H	NH2	ARG	A	295	L	H	HD22	LEU	V	39
R	H	NH2	ARG	A	295	L	H	HD23	LEU	V	39
R	H	NH2	ARG	A	295	L	H	C	LEU	V	71
R	H	NH2	ARG	A	295	L	H	CB	LEU	V	71
R	H	NH2	ARG	A	295	L	H	O	LEU	V	71
R	H	NH2	ARG	A	295	L	H	CD2	LEU	V	71
R	H	NH2	ARG	A	295	L	H	HA	LEU	V	71
R	H	NH2	ARG	A	295	L	H	HB3	LEU	V	71
R	H	NH2	ARG	A	295	L	H	HD21	LEU	V	71
R	H	NH2	ARG	A	295	L	H	HD23	LEU	V	71
R	H	NH2	ARG	A	295	L	H	CB	THR	V	75
R	H	NH2	ARG	A	295	L	H	OG1	THR	V	75
R	H	NH2	ARG	A	295	L	H	HG1	THR	V	75
R	H	CZ	ARG	A	295	L	H	HH	TYR	V	35
R	H	CZ	ARG	A	295	L	H	CD2	LEU	V	39
R	H	CZ	ARG	A	295	L	H	HD12	LEU	V	39
R	H	CZ	ARG	A	295	L	H	HD22	LEU	V	39
R	H	CZ	ARG	A	295	L	H	HD23	LEU	V	39
R	H	CZ	ARG	A	295	L	H	HD23	LEU	V	71
R	H	CZ	ARG	A	295	L	H	OG1	THR	V	75
R	H	CZ	ARG	A	295	L	H	HG1	THR	V	75
R	H	CZ	ARG	A	295	L	H	HG21	THR	V	75
R	H	CD	LYS	A	300	L	H	CB	PRO	V	79
R	H	CD	LYS	A	300	L	H	HB2	PRO	V	79
R	H	CD	LYS	A	300	L	H	HB3	PRO	V	79
R	H	CE	LYS	A	300	L	H	CA	PRO	V	79
R	H	CE	LYS	A	300	L	H	C	PRO	V	79
R	H	CE	LYS	A	300	L	H	CB	PRO	V	79
R	H	CE	LYS	A	300	L	H	CG	PRO	V	79
R	H	CE	LYS	A	300	L	H	HB2	PRO	V	79
R	H	CE	LYS	A	300	L	H	HB3	PRO	V	79
R	H	CE	LYS	A	300	L	H	HG3	PRO	V	79
R	H	NZ	LYS	A	300	L	H	N	PRO	V	79
R	H	NZ	LYS	A	300	L	H	CA	PRO	V	79
R	H	NZ	LYS	A	300	L	H	C	PRO	V	79
R	H	NZ	LYS	A	300	L	H	CB	PRO	V	79
R	H	NZ	LYS	A	300	L	H	O	PRO	V	79
R	H	NZ	LYS	A	300	L	H	CG	PRO	V	79
R	H	NZ	LYS	A	300	L	H	CD	PRO	V	79
R	H	NZ	LYS	A	300	L	H	HA	PRO	V	79
R	H	NZ	LYS	A	300	L	H	HB2	PRO	V	79
R	H	NZ	LYS	A	300	L	H	HB3	PRO	V	79
R	H	NZ	LYS	A	300	L	H	HG2	PRO	V	79
R	H	NZ	LYS	A	300	L	H	HG3	PRO	V	79
R	H	NZ	LYS	A	300	L	H	N	ARG	V	80
R	H	NZ	LYS	A	300	L	H	H	ARG	V	80
R	H	CD	ARG	A	304	L	S	OE1	GLN	V	91
R	H	NE	ARG	A	304	L	H	HB1	ALA	V	83
R	H	NE	ARG	A	304	L	S	CD	GLN	V	91
R	H	NE	ARG	A	304	L	S	OE1	GLN	V	91
R	H	NH1	ARG	A	304	L	H	O	ALA	V	83
R	H	NH1	ARG	A	304	L	H	HA	ALA	V	83
R	H	NH1	ARG	A	304	L	H	HB1	ALA	V	83
R	H	NH1	ARG	A	304	L	-	HB2	SER	V	87
R	H	NH2	ARG	A	304	L	H	CA	ALA	V	83
R	H	NH2	ARG	A	304	L	H	C	ALA	V	83
R	H	NH2	ARG	A	304	L	H	CB	ALA	V	83
R	H	NH2	ARG	A	304	L	H	O	ALA	V	83
R	H	NH2	ARG	A	304	L	H	HA	ALA	V	83
R	H	NH2	ARG	A	304	L	H	HB1	ALA	V	83
R	H	NH2	ARG	A	304	L	H	HB3	ALA	V	83
R	H	NH2	ARG	A	304	L	H	HA	ASN	V	84
R	H	NH2	ARG	A	304	L	-	HB2	SER	V	87
R	H	NH2	ARG	A	304	L	S	CG	GLN	V	91
R	H	NH2	ARG	A	304	L	S	CD	GLN	V	91
R	H	NH2	ARG	A	304	L	S	NE2	GLN	V	91
R	H	NH2	ARG	A	304	L	S	OE1	GLN	V	91
R	H	NH2	ARG	A	304	L	S	HG2	GLN	V	91
R	H	NH2	ARG	A	304	L	S	HG3	GLN	V	91
R	H	CZ	ARG	A	304	L	H	CB	ALA	V	83
R	H	CZ	ARG	A	304	L	H	O	ALA	V	83
R	H	CZ	ARG	A	304	L	H	HB1	ALA	V	83
R	H	CZ	ARG	A	304	L	-	HB2	SER	V	87
R	H	CZ	ARG	A	304	L	S	CD	GLN	V	91
R	H	CZ	ARG	A	304	L	S	OE1	GLN	V	91
R	H	CZ	ARG	A	304	L	S	HG3	GLN	V	91
R	H	CB	ILE	A	307	L	S	HB2	ALA	V	92
R	H	CG2	ILE	A	307	L	S	CB	ALA	V	92
R	H	CG2	ILE	A	307	L	S	HB1	ALA	V	92
R	H	CG2	ILE	A	307	L	S	HB2	ALA	V	92
R	H	CG2	ILE	A	307	L	S	HB3	ALA	V	92
R	H	CD1	ILE	A	307	L	H	HH22	ARG	V	80
R	H	CD1	ILE	A	307	L	S	HA	ILE	V	93
R	H	CD1	ILE	A	307	L	-	H	SER	V	94
R	H	CD2	TYR	A	311	L	-	OE2	GLU	V	11
R	H	CE2	TYR	A	311	L	S	HD22	LEU	V	13
R	H	OH	TYR	A	311	L	S	HD13	LEU	V	13

- 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