IID

Q8NG83_Q8NH59.1 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	-	PHE	A	22	L	H	ILE	V	157
R	H	LEU	A	224	L	-	LEU	V	305
R	H	LEU	A	248	L	H	PHE	V	39
R	H	SER	A	25	L	H	VAL	V	161
R	H	LEU	A	251	L	H	PHE	V	39
R	H	LEU	A	251	L	H	SER	V	43
R	H	ILE	A	255	L	H	SER	V	43
R	H	ILE	A	255	L	H	LEU	V	68
R	H	ILE	A	255	L	H	LEU	V	71
R	H	VAL	A	258	L	H	TYR	V	50
R	H	MET	A	262	L	H	TYR	V	50
R	H	PHE	A	266	L	H	PRO	V	138
R	H	PHE	A	266	L	H	GLY	V	142
R	H	PHE	A	266	L	H	LEU	V	143
R	H	PHE	A	266	L	H	LEU	V	61
R	-	ALA	A	267	L	H	GLY	V	142
R	-	ALA	A	267	L	H	ALA	V	146
R	-	HIS	A	269	L	H	LEU	V	143
R	-	HIS	A	269	L	H	ALA	V	146
R	-	HIS	A	269	L	H	ILE	V	150
R	-	ALA	A	270	L	H	LEU	V	143
R	-	ALA	A	270	L	H	ALA	V	146
R	-	ALA	A	270	L	H	ILE	V	150
R	-	SER	A	271	L	H	ILE	V	150
R	H	LEU	A	273	L	H	SER	V	153
R	H	LEU	A	273	L	H	ILE	V	157
R	H	VAL	A	274	L	H	TRP	V	149
R	H	VAL	A	274	L	H	ILE	V	150
R	H	ILE	A	277	L	H	PHE	V	102
R	H	ILE	A	277	L	H	PHE	V	103
R	H	ILE	A	277	L	H	SER	V	153
R	H	MET	A	278	L	H	TRP	V	149
R	H	MET	A	278	L	H	LEU	V	68
R	H	TRP	A	28	L	H	VAL	V	161
R	H	TRP	A	28	L	H	PHE	V	164
R	H	TRP	A	28	L	H	SER	V	165
R	H	ILE	A	281	L	H	PHE	V	103
R	H	MET	A	289	L	H	CYS	V	75
R	H	MET	A	289	L	H	PRO	V	79
R	H	ILE	A	292	L	H	PRO	V	79
R	H	GLN	A	302	L	H	LEU	V	86
R	H	GLN	A	302	L	H	SER	V	87
R	H	MET	A	305	L	H	PHE	V	83
R	H	LEU	A	306	L	H	SER	V	87
R	H	LEU	A	306	L	-	SER	V	89
R	H	LEU	A	309	L	H	PHE	V	83
R	H	LEU	A	309	L	-	SER	V	89
R	H	ILE	A	31	L	H	MET	V	94
R	H	ILE	A	31	L	H	ALA	V	95
R	H	LYS	A	312	L	-	ASN	V	9
R	H	ASN	A	313	L	-	ASN	V	9
R	H	HIS	A	315	L	-	THR	V	7
R	-	SER	A	316	L	-	THR	V	7
R	-	SER	A	316	L	-	ASN	V	9
R	-	ARG	A	317	L	-	THR	V	7
R	H	PRO	A	32	L	H	ALA	V	95
R	H	PRO	A	32	L	H	ALA	V	98
R	H	PRO	A	32	L	H	THR	V	99
R	H	CYS	A	35	L	-	SER	V	93
R	H	CYS	A	35	L	H	ALA	V	95
R	H	CYS	A	35	L	H	GLY	V	96
R	H	LEU	A	36	L	H	THR	V	99

- 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

Q8NG83_Q8NH59.1 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	-	CD1	PHE	A	22	L	H	HG22	ILE	V	157
R	-	CD1	PHE	A	22	L	H	HD13	ILE	V	157
R	-	CE1	PHE	A	22	L	H	CG2	ILE	V	157
R	-	CE1	PHE	A	22	L	H	CD1	ILE	V	157
R	-	CE1	PHE	A	22	L	H	HG22	ILE	V	157
R	-	CE1	PHE	A	22	L	H	HD11	ILE	V	157
R	-	CE1	PHE	A	22	L	H	HD12	ILE	V	157
R	-	CE1	PHE	A	22	L	H	HD13	ILE	V	157
R	-	CZ	PHE	A	22	L	H	CD1	ILE	V	157
R	-	CZ	PHE	A	22	L	H	HD12	ILE	V	157
R	-	CZ	PHE	A	22	L	H	HD13	ILE	V	157
R	H	OG	SER	A	25	L	H	HG22	VAL	V	161
R	H	CB	TRP	A	28	L	H	HG23	VAL	V	161
R	H	CG	TRP	A	28	L	H	CG2	VAL	V	161
R	H	CG	TRP	A	28	L	H	HA	VAL	V	161
R	H	CG	TRP	A	28	L	H	HG12	VAL	V	161
R	H	CG	TRP	A	28	L	H	HG23	VAL	V	161
R	H	CD1	TRP	A	28	L	H	CG2	VAL	V	161
R	H	CD1	TRP	A	28	L	H	HA	VAL	V	161
R	H	CD1	TRP	A	28	L	H	HG12	VAL	V	161
R	H	CD1	TRP	A	28	L	H	HG23	VAL	V	161
R	H	CD2	TRP	A	28	L	H	HA	VAL	V	161
R	H	CD2	TRP	A	28	L	H	HG23	VAL	V	161
R	H	CD2	TRP	A	28	L	H	HB2	PHE	V	164
R	H	CE2	TRP	A	28	L	H	HA	VAL	V	161
R	H	CE2	TRP	A	28	L	H	HG12	VAL	V	161
R	H	CE2	TRP	A	28	L	H	HG23	VAL	V	161
R	H	CE3	TRP	A	28	L	H	HA	VAL	V	161
R	H	CE3	TRP	A	28	L	H	CB	PHE	V	164
R	H	CE3	TRP	A	28	L	H	HB2	PHE	V	164
R	H	CE3	TRP	A	28	L	H	HB3	PHE	V	164
R	H	NE1	TRP	A	28	L	H	CG1	VAL	V	161
R	H	NE1	TRP	A	28	L	H	HA	VAL	V	161
R	H	NE1	TRP	A	28	L	H	HG12	VAL	V	161
R	H	NE1	TRP	A	28	L	H	HG23	VAL	V	161
R	H	CH2	TRP	A	28	L	H	CA	PHE	V	164
R	H	CH2	TRP	A	28	L	H	C	PHE	V	164
R	H	CH2	TRP	A	28	L	H	CB	PHE	V	164
R	H	CH2	TRP	A	28	L	H	O	PHE	V	164
R	H	CH2	TRP	A	28	L	H	HB2	PHE	V	164
R	H	CH2	TRP	A	28	L	H	HB3	PHE	V	164
R	H	CH2	TRP	A	28	L	H	N	SER	V	165
R	H	CH2	TRP	A	28	L	H	CA	SER	V	165
R	H	CH2	TRP	A	28	L	H	H	SER	V	165
R	H	CH2	TRP	A	28	L	H	HA	SER	V	165
R	H	CZ2	TRP	A	28	L	H	O	VAL	V	161
R	H	CZ2	TRP	A	28	L	H	C	PHE	V	164
R	H	CZ2	TRP	A	28	L	H	O	PHE	V	164
R	H	CZ2	TRP	A	28	L	H	HB2	PHE	V	164
R	H	CZ2	TRP	A	28	L	H	HB3	PHE	V	164
R	H	CZ2	TRP	A	28	L	H	N	SER	V	165
R	H	CZ2	TRP	A	28	L	H	OG	SER	V	165
R	H	CZ2	TRP	A	28	L	H	HA	SER	V	165
R	H	CZ2	TRP	A	28	L	H	HG	SER	V	165
R	H	CZ3	TRP	A	28	L	H	CA	PHE	V	164
R	H	CZ3	TRP	A	28	L	H	C	PHE	V	164
R	H	CZ3	TRP	A	28	L	H	CB	PHE	V	164
R	H	CZ3	TRP	A	28	L	H	O	PHE	V	164
R	H	CZ3	TRP	A	28	L	H	CG	PHE	V	164
R	H	CZ3	TRP	A	28	L	H	HB2	PHE	V	164
R	H	CZ3	TRP	A	28	L	H	HB3	PHE	V	164
R	H	CA	ILE	A	31	L	H	HB1	ALA	V	95
R	H	CA	ILE	A	31	L	H	HB2	ALA	V	95
R	H	C	ILE	A	31	L	H	CB	ALA	V	95
R	H	C	ILE	A	31	L	H	HA	ALA	V	95
R	H	C	ILE	A	31	L	H	HB1	ALA	V	95
R	H	C	ILE	A	31	L	H	HB2	ALA	V	95
R	H	CB	ILE	A	31	L	H	HA	ALA	V	95
R	H	CB	ILE	A	31	L	H	HB2	ALA	V	95
R	H	O	ILE	A	31	L	H	CB	ALA	V	95
R	H	O	ILE	A	31	L	H	HA	ALA	V	95
R	H	O	ILE	A	31	L	H	HB1	ALA	V	95
R	H	O	ILE	A	31	L	H	HB2	ALA	V	95
R	H	O	ILE	A	31	L	H	HB3	ALA	V	95
R	H	CG2	ILE	A	31	L	H	HB3	MET	V	94
R	H	CG2	ILE	A	31	L	H	HG2	MET	V	94
R	H	CG2	ILE	A	31	L	H	N	ALA	V	95
R	H	CG2	ILE	A	31	L	H	CA	ALA	V	95
R	H	CG2	ILE	A	31	L	H	CB	ALA	V	95
R	H	CG2	ILE	A	31	L	H	H	ALA	V	95
R	H	CG2	ILE	A	31	L	H	HA	ALA	V	95
R	H	CG2	ILE	A	31	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	31	L	H	HB2	ALA	V	95
R	H	N	PRO	A	32	L	H	CB	ALA	V	95
R	H	N	PRO	A	32	L	H	HA	ALA	V	95
R	H	N	PRO	A	32	L	H	HB1	ALA	V	95
R	H	N	PRO	A	32	L	H	HB2	ALA	V	95
R	H	CA	PRO	A	32	L	H	CA	ALA	V	95
R	H	CA	PRO	A	32	L	H	CB	ALA	V	95
R	H	CA	PRO	A	32	L	H	O	ALA	V	95
R	H	CA	PRO	A	32	L	H	HA	ALA	V	95
R	H	CA	PRO	A	32	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	32	L	H	HB2	ALA	V	95
R	H	CA	PRO	A	32	L	H	OG1	THR	V	99
R	H	CA	PRO	A	32	L	H	HG1	THR	V	99
R	H	C	PRO	A	32	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	32	L	H	O	ALA	V	95
R	H	CB	PRO	A	32	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	32	L	H	HB3	ALA	V	98
R	H	CB	PRO	A	32	L	H	OG1	THR	V	99
R	H	CB	PRO	A	32	L	H	HG1	THR	V	99
R	H	O	PRO	A	32	L	H	HB1	ALA	V	95
R	H	CD	PRO	A	32	L	H	HA	ALA	V	95
R	H	CD	PRO	A	32	L	H	HB1	ALA	V	95
R	H	N	CYS	A	35	L	H	HB1	ALA	V	95
R	H	N	CYS	A	35	L	H	HB3	ALA	V	95
R	H	CA	CYS	A	35	L	H	CB	ALA	V	95
R	H	CA	CYS	A	35	L	H	HB1	ALA	V	95
R	H	CA	CYS	A	35	L	H	HB3	ALA	V	95
R	H	CB	CYS	A	35	L	-	OG	SER	V	93
R	H	CB	CYS	A	35	L	-	HG	SER	V	93
R	H	CB	CYS	A	35	L	H	CA	ALA	V	95
R	H	CB	CYS	A	35	L	H	CB	ALA	V	95
R	H	CB	CYS	A	35	L	H	HB1	ALA	V	95
R	H	CB	CYS	A	35	L	H	HB2	ALA	V	95
R	H	CB	CYS	A	35	L	H	HB3	ALA	V	95
R	H	CB	CYS	A	35	L	H	H	GLY	V	96
R	H	SG	CYS	A	35	L	-	OG	SER	V	93
R	H	SG	CYS	A	35	L	-	HB2	SER	V	93
R	H	SG	CYS	A	35	L	-	HG	SER	V	93
R	H	SG	CYS	A	35	L	H	N	ALA	V	95
R	H	SG	CYS	A	35	L	H	CA	ALA	V	95
R	H	SG	CYS	A	35	L	H	C	ALA	V	95
R	H	SG	CYS	A	35	L	H	CB	ALA	V	95
R	H	SG	CYS	A	35	L	H	H	ALA	V	95
R	H	SG	CYS	A	35	L	H	HA	ALA	V	95
R	H	SG	CYS	A	35	L	H	HB1	ALA	V	95
R	H	SG	CYS	A	35	L	H	HB2	ALA	V	95
R	H	SG	CYS	A	35	L	H	HB3	ALA	V	95
R	H	SG	CYS	A	35	L	H	N	GLY	V	96
R	H	SG	CYS	A	35	L	H	H	GLY	V	96
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	224	L	-	HD23	LEU	V	305
R	H	CA	LEU	A	248	L	H	HZ	PHE	V	39
R	H	O	LEU	A	248	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	248	L	H	CE1	PHE	V	39
R	H	CG	LEU	A	248	L	H	HE1	PHE	V	39
R	H	CD2	LEU	A	248	L	H	CG	PHE	V	39
R	H	CD2	LEU	A	248	L	H	CD1	PHE	V	39
R	H	CD2	LEU	A	248	L	H	CD2	PHE	V	39
R	H	CD2	LEU	A	248	L	H	CE1	PHE	V	39
R	H	CD2	LEU	A	248	L	H	CE2	PHE	V	39
R	H	CD2	LEU	A	248	L	H	CZ	PHE	V	39
R	H	CD2	LEU	A	248	L	H	HD1	PHE	V	39
R	H	CD2	LEU	A	248	L	H	HE1	PHE	V	39
R	H	CD2	LEU	A	248	L	H	HZ	PHE	V	39
R	H	CB	LEU	A	251	L	H	CZ	PHE	V	39
R	H	CB	LEU	A	251	L	H	HE1	PHE	V	39
R	H	CB	LEU	A	251	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	251	L	H	HE1	PHE	V	39
R	H	CG	LEU	A	251	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	251	L	H	HB3	SER	V	43
R	H	CD1	LEU	A	251	L	H	CE1	PHE	V	39
R	H	CD1	LEU	A	251	L	H	CZ	PHE	V	39
R	H	CD1	LEU	A	251	L	H	HE1	PHE	V	39
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	251	L	H	CB	SER	V	43
R	H	CD1	LEU	A	251	L	H	OG	SER	V	43
R	H	CD1	LEU	A	251	L	H	HB2	SER	V	43
R	H	CD1	LEU	A	251	L	H	HB3	SER	V	43
R	H	CD2	LEU	A	251	L	H	CB	SER	V	43
R	H	CD2	LEU	A	251	L	H	HB3	SER	V	43
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	71
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	68
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	68
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	68
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	71
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	71
R	H	CD1	ILE	A	255	L	H	OG	SER	V	43
R	H	CD1	ILE	A	255	L	H	HA	SER	V	43
R	H	CD1	ILE	A	255	L	H	HB3	SER	V	43
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	71
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	71
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	71
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	71
R	H	CG1	VAL	A	258	L	H	CD2	TYR	V	50
R	H	CG1	VAL	A	258	L	H	CE2	TYR	V	50
R	H	CG1	VAL	A	258	L	H	HD2	TYR	V	50
R	H	CG1	VAL	A	258	L	H	HE2	TYR	V	50
R	H	SD	MET	A	262	L	H	HD2	TYR	V	50
R	H	SD	MET	A	262	L	H	HE2	TYR	V	50
R	H	CE	MET	A	262	L	H	CE2	TYR	V	50
R	H	CE	MET	A	262	L	H	HD2	TYR	V	50
R	H	CE	MET	A	262	L	H	HE2	TYR	V	50
R	H	CA	PHE	A	266	L	H	HA3	GLY	V	142
R	H	C	PHE	A	266	L	H	CA	GLY	V	142
R	H	C	PHE	A	266	L	H	C	GLY	V	142
R	H	C	PHE	A	266	L	H	HA2	GLY	V	142
R	H	C	PHE	A	266	L	H	HA3	GLY	V	142
R	H	CB	PHE	A	266	L	H	HA2	GLY	V	142
R	H	CB	PHE	A	266	L	H	HA3	GLY	V	142
R	H	O	PHE	A	266	L	H	N	GLY	V	142
R	H	O	PHE	A	266	L	H	CA	GLY	V	142
R	H	O	PHE	A	266	L	H	C	GLY	V	142
R	H	O	PHE	A	266	L	H	O	GLY	V	142
R	H	O	PHE	A	266	L	H	HA2	GLY	V	142
R	H	O	PHE	A	266	L	H	HA3	GLY	V	142
R	H	O	PHE	A	266	L	H	N	LEU	V	143
R	H	O	PHE	A	266	L	H	H	LEU	V	143
R	H	CD1	PHE	A	266	L	H	HD12	LEU	V	61
R	H	CD1	PHE	A	266	L	H	HB3	PRO	V	138
R	H	CE1	PHE	A	266	L	H	HD12	LEU	V	61
R	H	CE1	PHE	A	266	L	H	HB3	PRO	V	138
R	-	N	ALA	A	267	L	H	HA3	GLY	V	142
R	-	CA	ALA	A	267	L	H	O	GLY	V	142
R	-	CA	ALA	A	267	L	H	CB	ALA	V	146
R	-	CA	ALA	A	267	L	H	HB3	ALA	V	146
R	-	C	ALA	A	267	L	H	HB3	ALA	V	146
R	-	CB	ALA	A	267	L	H	CB	ALA	V	146
R	-	CB	ALA	A	267	L	H	HB1	ALA	V	146
R	-	CB	ALA	A	267	L	H	HB3	ALA	V	146
R	-	O	ALA	A	267	L	H	HB1	ALA	V	146
R	-	O	ALA	A	267	L	H	HB3	ALA	V	146
R	-	N	HIS	A	269	L	H	HD11	LEU	V	143
R	-	N	HIS	A	269	L	H	HD13	LEU	V	143
R	-	CA	HIS	A	269	L	H	CD1	LEU	V	143
R	-	CA	HIS	A	269	L	H	HD11	LEU	V	143
R	-	CA	HIS	A	269	L	H	HD12	LEU	V	143
R	-	CA	HIS	A	269	L	H	HD13	LEU	V	143
R	-	C	HIS	A	269	L	H	CD1	LEU	V	143
R	-	C	HIS	A	269	L	H	HD11	LEU	V	143
R	-	C	HIS	A	269	L	H	HD12	LEU	V	143
R	-	C	HIS	A	269	L	H	HD13	LEU	V	143
R	-	C	HIS	A	269	L	H	HB1	ALA	V	146
R	-	C	HIS	A	269	L	H	HB2	ALA	V	146
R	-	CB	HIS	A	269	L	H	CG	LEU	V	143
R	-	CB	HIS	A	269	L	H	CD1	LEU	V	143
R	-	CB	HIS	A	269	L	H	HA	LEU	V	143
R	-	CB	HIS	A	269	L	H	HB2	LEU	V	143
R	-	CB	HIS	A	269	L	H	HD11	LEU	V	143
R	-	CB	HIS	A	269	L	H	HD12	LEU	V	143
R	-	CB	HIS	A	269	L	H	HD13	LEU	V	143
R	-	O	HIS	A	269	L	H	CD1	LEU	V	143
R	-	O	HIS	A	269	L	H	HD11	LEU	V	143
R	-	O	HIS	A	269	L	H	HD12	LEU	V	143
R	-	O	HIS	A	269	L	H	HD11	ILE	V	150
R	-	O	HIS	A	269	L	H	HD12	ILE	V	150
R	-	CG	HIS	A	269	L	H	CG	LEU	V	143
R	-	CG	HIS	A	269	L	H	CD1	LEU	V	143
R	-	CG	HIS	A	269	L	H	HB2	LEU	V	143
R	-	CG	HIS	A	269	L	H	HD11	LEU	V	143
R	-	CG	HIS	A	269	L	H	HD12	LEU	V	143
R	-	CG	HIS	A	269	L	H	HD13	LEU	V	143
R	-	CG	HIS	A	269	L	H	HD22	LEU	V	143
R	-	CD2	HIS	A	269	L	H	HD13	LEU	V	143
R	-	ND1	HIS	A	269	L	H	CB	LEU	V	143
R	-	ND1	HIS	A	269	L	H	CG	LEU	V	143
R	-	ND1	HIS	A	269	L	H	CD1	LEU	V	143
R	-	ND1	HIS	A	269	L	H	HB2	LEU	V	143
R	-	ND1	HIS	A	269	L	H	HD11	LEU	V	143
R	-	ND1	HIS	A	269	L	H	HD12	LEU	V	143
R	-	ND1	HIS	A	269	L	H	HD13	LEU	V	143
R	-	ND1	HIS	A	269	L	H	HD22	LEU	V	143
R	-	CE1	HIS	A	269	L	H	HB2	LEU	V	143
R	-	CE1	HIS	A	269	L	H	HD13	LEU	V	143
R	-	CE1	HIS	A	269	L	H	HD22	LEU	V	143
R	-	NE2	HIS	A	269	L	H	HD13	LEU	V	143
R	-	N	ALA	A	270	L	H	HD11	LEU	V	143
R	-	N	ALA	A	270	L	H	CB	ALA	V	146
R	-	N	ALA	A	270	L	H	HB1	ALA	V	146
R	-	N	ALA	A	270	L	H	HB2	ALA	V	146
R	-	N	ALA	A	270	L	H	HB3	ALA	V	146
R	-	N	ALA	A	270	L	H	HD11	ILE	V	150
R	-	CA	ALA	A	270	L	H	CB	ALA	V	146
R	-	CA	ALA	A	270	L	H	HB1	ALA	V	146
R	-	CA	ALA	A	270	L	H	HB2	ALA	V	146
R	-	CA	ALA	A	270	L	H	HB3	ALA	V	146
R	-	CA	ALA	A	270	L	H	CD1	ILE	V	150
R	-	CA	ALA	A	270	L	H	HD11	ILE	V	150
R	-	CA	ALA	A	270	L	H	HD12	ILE	V	150
R	-	CA	ALA	A	270	L	H	HD13	ILE	V	150
R	-	C	ALA	A	270	L	H	HB1	ALA	V	146
R	-	C	ALA	A	270	L	H	CD1	ILE	V	150
R	-	C	ALA	A	270	L	H	HD11	ILE	V	150
R	-	C	ALA	A	270	L	H	HD12	ILE	V	150
R	-	C	ALA	A	270	L	H	HD13	ILE	V	150
R	-	CB	ALA	A	270	L	H	CA	ALA	V	146
R	-	CB	ALA	A	270	L	H	CB	ALA	V	146
R	-	CB	ALA	A	270	L	H	HA	ALA	V	146
R	-	CB	ALA	A	270	L	H	HB1	ALA	V	146
R	-	CB	ALA	A	270	L	H	HB2	ALA	V	146
R	-	CB	ALA	A	270	L	H	HB3	ALA	V	146
R	-	CB	ALA	A	270	L	H	CD1	ILE	V	150
R	-	CB	ALA	A	270	L	H	HG13	ILE	V	150
R	-	CB	ALA	A	270	L	H	HD11	ILE	V	150
R	-	CB	ALA	A	270	L	H	HD12	ILE	V	150
R	-	O	ALA	A	270	L	H	HD11	ILE	V	150
R	-	N	SER	A	271	L	H	CG1	ILE	V	150
R	-	N	SER	A	271	L	H	CD1	ILE	V	150
R	-	N	SER	A	271	L	H	HG12	ILE	V	150
R	-	N	SER	A	271	L	H	HG13	ILE	V	150
R	-	N	SER	A	271	L	H	HD11	ILE	V	150
R	-	N	SER	A	271	L	H	HD12	ILE	V	150
R	-	N	SER	A	271	L	H	HD13	ILE	V	150
R	-	CA	SER	A	271	L	H	CG1	ILE	V	150
R	-	CA	SER	A	271	L	H	CD1	ILE	V	150
R	-	CA	SER	A	271	L	H	HG12	ILE	V	150
R	-	CA	SER	A	271	L	H	HD11	ILE	V	150
R	-	CA	SER	A	271	L	H	HD13	ILE	V	150
R	-	C	SER	A	271	L	H	HG12	ILE	V	150
R	-	C	SER	A	271	L	H	HD11	ILE	V	150
R	-	CB	SER	A	271	L	H	CG1	ILE	V	150
R	-	CB	SER	A	271	L	H	CG2	ILE	V	150
R	-	CB	SER	A	271	L	H	CD1	ILE	V	150
R	-	CB	SER	A	271	L	H	HG12	ILE	V	150
R	-	CB	SER	A	271	L	H	HG13	ILE	V	150
R	-	CB	SER	A	271	L	H	HG22	ILE	V	150
R	-	CB	SER	A	271	L	H	HG23	ILE	V	150
R	-	CB	SER	A	271	L	H	HD11	ILE	V	150
R	-	CB	SER	A	271	L	H	HD13	ILE	V	150
R	-	O	SER	A	271	L	H	HG12	ILE	V	150
R	-	O	SER	A	271	L	H	HD11	ILE	V	150
R	-	OG	SER	A	271	L	H	CB	ILE	V	150
R	-	OG	SER	A	271	L	H	CG1	ILE	V	150
R	-	OG	SER	A	271	L	H	CG2	ILE	V	150
R	-	OG	SER	A	271	L	H	CD1	ILE	V	150
R	-	OG	SER	A	271	L	H	HA	ILE	V	150
R	-	OG	SER	A	271	L	H	HG12	ILE	V	150
R	-	OG	SER	A	271	L	H	HG13	ILE	V	150
R	-	OG	SER	A	271	L	H	HG22	ILE	V	150
R	-	OG	SER	A	271	L	H	HG23	ILE	V	150
R	-	OG	SER	A	271	L	H	HD11	ILE	V	150
R	-	OG	SER	A	271	L	H	HD13	ILE	V	150
R	H	CG	LEU	A	273	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	273	L	H	HD11	ILE	V	157
R	H	CD2	LEU	A	273	L	H	HB2	SER	V	153
R	H	CD2	LEU	A	273	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	273	L	H	CD1	ILE	V	157
R	H	CD2	LEU	A	273	L	H	HD11	ILE	V	157
R	H	CD2	LEU	A	273	L	H	HD12	ILE	V	157
R	H	CD2	LEU	A	273	L	H	HD13	ILE	V	157
R	H	CB	VAL	A	274	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	274	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	274	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	274	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	274	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	274	L	H	CG1	ILE	V	150
R	H	CG2	VAL	A	274	L	H	HA	ILE	V	150
R	H	CG2	VAL	A	274	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	274	L	H	HG13	ILE	V	150
R	H	CG1	ILE	A	277	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	277	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	277	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	277	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	277	L	H	CZ	PHE	V	102
R	H	CD1	ILE	A	277	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	277	L	H	HB3	SER	V	153
R	H	CE	MET	A	278	L	H	HD22	LEU	V	68
R	H	CE	MET	A	278	L	H	CH2	TRP	V	149
R	H	CE	MET	A	278	L	H	CZ2	TRP	V	149
R	H	CE	MET	A	278	L	H	CZ3	TRP	V	149
R	H	CE	MET	A	278	L	H	HH2	TRP	V	149
R	H	CE	MET	A	278	L	H	HZ2	TRP	V	149
R	H	CG1	ILE	A	281	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	281	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	281	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	281	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	281	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	281	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	281	L	H	HZ	PHE	V	103
R	H	CE	MET	A	289	L	H	HB3	CYS	V	75
R	H	CE	MET	A	289	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	292	L	H	HB2	PRO	V	79
R	H	CD	GLN	A	302	L	H	HB3	LEU	V	86
R	H	NE2	GLN	A	302	L	H	C	LEU	V	86
R	H	NE2	GLN	A	302	L	H	CB	LEU	V	86
R	H	NE2	GLN	A	302	L	H	O	LEU	V	86
R	H	NE2	GLN	A	302	L	H	HB2	LEU	V	86
R	H	NE2	GLN	A	302	L	H	HB3	LEU	V	86
R	H	NE2	GLN	A	302	L	H	HD12	LEU	V	86
R	H	NE2	GLN	A	302	L	H	N	SER	V	87
R	H	NE2	GLN	A	302	L	H	HA	SER	V	87
R	H	CB	MET	A	305	L	H	HE2	PHE	V	83
R	H	SD	MET	A	305	L	H	HE2	PHE	V	83
R	H	CB	LEU	A	306	L	H	HB2	SER	V	87
R	H	CG	LEU	A	306	L	H	CA	SER	V	87
R	H	CG	LEU	A	306	L	H	CB	SER	V	87
R	H	CG	LEU	A	306	L	H	O	SER	V	87
R	H	CG	LEU	A	306	L	H	HA	SER	V	87
R	H	CG	LEU	A	306	L	H	HB2	SER	V	87
R	H	CG	LEU	A	306	L	H	HB3	SER	V	87
R	H	CD1	LEU	A	306	L	H	CA	SER	V	87
R	H	CD1	LEU	A	306	L	H	C	SER	V	87
R	H	CD1	LEU	A	306	L	H	CB	SER	V	87
R	H	CD1	LEU	A	306	L	H	O	SER	V	87
R	H	CD1	LEU	A	306	L	H	HA	SER	V	87
R	H	CD1	LEU	A	306	L	H	HB2	SER	V	87
R	H	CD1	LEU	A	306	L	H	HB3	SER	V	87
R	H	CD2	LEU	A	306	L	H	CA	SER	V	87
R	H	CD2	LEU	A	306	L	H	C	SER	V	87
R	H	CD2	LEU	A	306	L	H	CB	SER	V	87
R	H	CD2	LEU	A	306	L	H	O	SER	V	87
R	H	CD2	LEU	A	306	L	H	OG	SER	V	87
R	H	CD2	LEU	A	306	L	H	HA	SER	V	87
R	H	CD2	LEU	A	306	L	H	HB2	SER	V	87
R	H	CD2	LEU	A	306	L	H	HB3	SER	V	87
R	H	CD2	LEU	A	306	L	H	HG	SER	V	87
R	H	CD2	LEU	A	306	L	-	H	SER	V	89
R	H	CD2	LEU	A	306	L	-	HB2	SER	V	89
R	H	CD2	LEU	A	306	L	-	HB3	SER	V	89
R	H	CB	LEU	A	309	L	-	HG	SER	V	89
R	H	CG	LEU	A	309	L	H	HZ	PHE	V	83
R	H	CD1	LEU	A	309	L	H	CE1	PHE	V	83
R	H	CD1	LEU	A	309	L	H	CZ	PHE	V	83
R	H	CD1	LEU	A	309	L	H	HE1	PHE	V	83
R	H	CD1	LEU	A	309	L	H	HZ	PHE	V	83
R	H	CD1	LEU	A	309	L	-	HG	SER	V	89
R	H	O	LYS	A	312	L	-	HD22	ASN	V	9
R	H	CA	ASN	A	313	L	-	HD22	ASN	V	9
R	H	CG	ASN	A	313	L	-	HD22	ASN	V	9
R	H	OD1	ASN	A	313	L	-	ND2	ASN	V	9
R	H	OD1	ASN	A	313	L	-	HD21	ASN	V	9
R	H	OD1	ASN	A	313	L	-	HD22	ASN	V	9
R	H	C	HIS	A	315	L	-	HG21	THR	V	7
R	H	O	HIS	A	315	L	-	CB	THR	V	7
R	H	O	HIS	A	315	L	-	CG2	THR	V	7
R	H	O	HIS	A	315	L	-	OG1	THR	V	7
R	H	O	HIS	A	315	L	-	HB	THR	V	7
R	H	O	HIS	A	315	L	-	HG21	THR	V	7
R	-	CA	SER	A	316	L	-	CB	THR	V	7
R	-	CA	SER	A	316	L	-	OG1	THR	V	7
R	-	CA	SER	A	316	L	-	HB	THR	V	7
R	-	CA	SER	A	316	L	-	HG1	THR	V	7
R	-	CA	SER	A	316	L	-	HG21	THR	V	7
R	-	C	SER	A	316	L	-	CB	THR	V	7
R	-	C	SER	A	316	L	-	OG1	THR	V	7
R	-	C	SER	A	316	L	-	HB	THR	V	7
R	-	C	SER	A	316	L	-	HG1	THR	V	7
R	-	CB	SER	A	316	L	-	OG1	THR	V	7
R	-	CB	SER	A	316	L	-	HB	THR	V	7
R	-	CB	SER	A	316	L	-	HG1	THR	V	7
R	-	CB	SER	A	316	L	-	CG	ASN	V	9
R	-	CB	SER	A	316	L	-	ND2	ASN	V	9
R	-	CB	SER	A	316	L	-	OD1	ASN	V	9
R	-	CB	SER	A	316	L	-	HD22	ASN	V	9
R	-	O	SER	A	316	L	-	CB	THR	V	7
R	-	O	SER	A	316	L	-	O	THR	V	7
R	-	O	SER	A	316	L	-	OG1	THR	V	7
R	-	O	SER	A	316	L	-	HB	THR	V	7
R	-	O	SER	A	316	L	-	HG1	THR	V	7
R	-	OG	SER	A	316	L	-	O	THR	V	7
R	-	OG	SER	A	316	L	-	OG1	THR	V	7
R	-	OG	SER	A	316	L	-	HB	THR	V	7
R	-	OG	SER	A	316	L	-	HG1	THR	V	7
R	-	OG	SER	A	316	L	-	N	ASN	V	9
R	-	OG	SER	A	316	L	-	CB	ASN	V	9
R	-	OG	SER	A	316	L	-	CG	ASN	V	9
R	-	OG	SER	A	316	L	-	ND2	ASN	V	9
R	-	OG	SER	A	316	L	-	OD1	ASN	V	9
R	-	OG	SER	A	316	L	-	H	ASN	V	9
R	-	OG	SER	A	316	L	-	HB2	ASN	V	9
R	-	OG	SER	A	316	L	-	HD21	ASN	V	9
R	-	OG	SER	A	316	L	-	HD22	ASN	V	9
R	-	N	ARG	A	317	L	-	OG1	THR	V	7
R	-	N	ARG	A	317	L	-	HG1	THR	V	7

- 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