IID

Q8N149_Q9HCN6.1 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	-	PRO	A	336	L	-	ARG	V	159
R	-	PRO	A	336	L	-	TRP	V	160
R	-	GLY	A	337	L	-	ARG	V	159
R	-	GLY	A	337	L	-	TRP	V	160
R	-	LYS	A	338	L	-	TRP	V	160
R	-	VAL	A	385	L	-	ARG	V	159
R	-	THR	A	386	L	-	ARG	V	159
R	H	THR	A	423	L	H	ILE	V	282
R	-	SER	A	427	L	H	LEU	V	283
R	-	GLN	A	428	L	H	LEU	V	283
R	-	ASN	A	429	L	H	LEU	V	283
R	-	ASN	A	429	L	H	LEU	V	287
R	-	LYS	A	430	L	H	LEU	V	280
R	-	LYS	A	430	L	H	LEU	V	283
R	-	LYS	A	430	L	H	LEU	V	287
R	-	THR	A	431	L	H	LEU	V	280
R	-	THR	A	431	L	H	LEU	V	283
R	-	THR	A	431	L	H	ALA	V	284
R	-	THR	A	431	L	H	LEU	V	287
R	-	ASP	A	432	L	H	LEU	V	280
R	-	ASP	A	432	L	H	ALA	V	284
R	-	SER	A	433	L	H	LEU	V	280
R	-	THR	A	434	L	H	ALA	V	277
R	-	THR	A	434	L	H	ILE	V	281
R	-	THR	A	435	L	H	ALA	V	277
R	-	THR	A	435	L	H	ILE	V	281
R	-	THR	A	436	L	H	LEU	V	270
R	-	THR	A	436	L	H	ILE	V	273
R	-	THR	A	436	L	H	CYS	V	274
R	-	THR	A	436	L	H	ALA	V	277
R	-	SER	A	437	L	H	LEU	V	270
R	-	SER	A	437	L	H	CYS	V	274
R	-	LEU	A	438	L	H	LEU	V	270
R	-	GLY	A	439	L	H	LEU	V	270
R	-	GLY	A	439	L	H	VAL	V	271
R	-	GLY	A	439	L	H	CYS	V	274
R	-	HIS	A	441	L	-	ARG	V	186
R	-	HIS	A	441	L	H	LYS	V	267
R	-	HIS	A	441	L	H	GLY	V	268
R	-	HIS	A	441	L	H	VAL	V	271
R	-	PRO	A	442	L	H	LYS	V	267
R	-	ASP	A	444	L	-	ARG	V	186
R	-	ASP	A	444	L	H	TYR	V	264
R	H	VAL	A	447	L	-	SER	V	185
R	H	VAL	A	447	L	-	ARG	V	186
R	H	VAL	A	447	L	-	ASP	V	187
R	H	VAL	A	447	L	-	PRO	V	188
R	H	LEU	A	450	L	-	SER	V	63
R	H	LEU	A	450	L	S	ARG	V	85
R	H	ILE	A	451	L	S	ARG	V	85
R	H	GLY	A	454	L	-	LEU	V	62
R	H	GLY	A	454	L	S	ARG	V	85
R	H	GLY	A	457	L	S	ARG	V	87
R	H	LEU	A	458	L	-	GLN	V	102
R	H	LEU	A	458	L	S	ARG	V	87
R	H	VAL	A	461	L	S	ARG	V	87
R	H	VAL	A	461	L	-	PRO	V	99
R	H	ILE	A	465	L	-	LEU	V	98
R	H	ILE	A	465	L	-	PRO	V	99
R	H	PHE	A	468	L	-	SER	V	94
R	H	PHE	A	468	L	-	LEU	V	95
R	H	GLU	A	469	L	-	PRO	V	24
R	H	HIS	A	472	L	-	LEU	V	95

- 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

Q8N149_Q9HCN6.1 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	-	C	PRO	A	336	L	-	HH11	ARG	V	159
R	-	C	PRO	A	336	L	-	HH2	TRP	V	160
R	-	CB	PRO	A	336	L	-	HH12	ARG	V	159
R	-	O	PRO	A	336	L	-	CH2	TRP	V	160
R	-	O	PRO	A	336	L	-	CZ2	TRP	V	160
R	-	O	PRO	A	336	L	-	HH2	TRP	V	160
R	-	O	PRO	A	336	L	-	HZ2	TRP	V	160
R	-	N	GLY	A	337	L	-	NH1	ARG	V	159
R	-	N	GLY	A	337	L	-	HH11	ARG	V	159
R	-	N	GLY	A	337	L	-	HH12	ARG	V	159
R	-	N	GLY	A	337	L	-	HH2	TRP	V	160
R	-	CA	GLY	A	337	L	-	HH11	ARG	V	159
R	-	CA	GLY	A	337	L	-	CH2	TRP	V	160
R	-	CA	GLY	A	337	L	-	HH2	TRP	V	160
R	-	C	GLY	A	337	L	-	HH2	TRP	V	160
R	-	O	GLY	A	337	L	-	HH2	TRP	V	160
R	-	O	GLY	A	337	L	-	HZ3	TRP	V	160
R	-	N	LYS	A	338	L	-	HH2	TRP	V	160
R	-	O	VAL	A	385	L	-	HH12	ARG	V	159
R	-	CB	THR	A	386	L	-	HH22	ARG	V	159
R	-	CG2	THR	A	386	L	-	NH2	ARG	V	159
R	-	CG2	THR	A	386	L	-	HH12	ARG	V	159
R	-	CG2	THR	A	386	L	-	HH21	ARG	V	159
R	-	CG2	THR	A	386	L	-	HH22	ARG	V	159
R	H	CG2	THR	A	423	L	H	HD13	ILE	V	282
R	-	C	SER	A	427	L	H	HD23	LEU	V	283
R	-	O	SER	A	427	L	H	CD2	LEU	V	283
R	-	O	SER	A	427	L	H	HD12	LEU	V	283
R	-	O	SER	A	427	L	H	HD21	LEU	V	283
R	-	O	SER	A	427	L	H	HD22	LEU	V	283
R	-	O	SER	A	427	L	H	HD23	LEU	V	283
R	-	N	GLN	A	428	L	H	HD23	LEU	V	283
R	-	CA	GLN	A	428	L	H	HD22	LEU	V	283
R	-	C	GLN	A	428	L	H	CD2	LEU	V	283
R	-	C	GLN	A	428	L	H	HD13	LEU	V	283
R	-	C	GLN	A	428	L	H	HD22	LEU	V	283
R	-	C	GLN	A	428	L	H	HD23	LEU	V	283
R	-	O	GLN	A	428	L	H	CG	LEU	V	283
R	-	O	GLN	A	428	L	H	CD1	LEU	V	283
R	-	O	GLN	A	428	L	H	CD2	LEU	V	283
R	-	O	GLN	A	428	L	H	HD12	LEU	V	283
R	-	O	GLN	A	428	L	H	HD13	LEU	V	283
R	-	O	GLN	A	428	L	H	HD22	LEU	V	283
R	-	O	GLN	A	428	L	H	HD23	LEU	V	283
R	-	N	ASN	A	429	L	H	CD2	LEU	V	283
R	-	N	ASN	A	429	L	H	HD13	LEU	V	283
R	-	N	ASN	A	429	L	H	HD21	LEU	V	283
R	-	N	ASN	A	429	L	H	HD22	LEU	V	283
R	-	N	ASN	A	429	L	H	HD23	LEU	V	283
R	-	CA	ASN	A	429	L	H	HD22	LEU	V	283
R	-	CA	ASN	A	429	L	H	HD13	LEU	V	287
R	-	CA	ASN	A	429	L	H	HD22	LEU	V	287
R	-	C	ASN	A	429	L	H	HB3	LEU	V	283
R	-	C	ASN	A	429	L	H	HD13	LEU	V	283
R	-	C	ASN	A	429	L	H	HD22	LEU	V	283
R	-	C	ASN	A	429	L	H	HD13	LEU	V	287
R	-	O	ASN	A	429	L	H	HD13	LEU	V	283
R	-	O	ASN	A	429	L	H	HD22	LEU	V	283
R	-	CG	ASN	A	429	L	H	HD22	LEU	V	287
R	-	OD1	ASN	A	429	L	H	CD2	LEU	V	287
R	-	OD1	ASN	A	429	L	H	HD22	LEU	V	287
R	-	N	LYS	A	430	L	H	CB	LEU	V	283
R	-	N	LYS	A	430	L	H	HB3	LEU	V	283
R	-	N	LYS	A	430	L	H	HD13	LEU	V	283
R	-	N	LYS	A	430	L	H	HD22	LEU	V	283
R	-	N	LYS	A	430	L	H	CG	LEU	V	287
R	-	N	LYS	A	430	L	H	CD1	LEU	V	287
R	-	N	LYS	A	430	L	H	HG	LEU	V	287
R	-	N	LYS	A	430	L	H	HD11	LEU	V	287
R	-	N	LYS	A	430	L	H	HD12	LEU	V	287
R	-	N	LYS	A	430	L	H	HD13	LEU	V	287
R	-	N	LYS	A	430	L	H	HD22	LEU	V	287
R	-	CA	LYS	A	430	L	H	HB3	LEU	V	283
R	-	CA	LYS	A	430	L	H	CG	LEU	V	287
R	-	CA	LYS	A	430	L	H	CD1	LEU	V	287
R	-	CA	LYS	A	430	L	H	HD11	LEU	V	287
R	-	CA	LYS	A	430	L	H	HD12	LEU	V	287
R	-	CA	LYS	A	430	L	H	HD13	LEU	V	287
R	-	C	LYS	A	430	L	H	HB3	LEU	V	283
R	-	C	LYS	A	430	L	H	CD1	LEU	V	287
R	-	C	LYS	A	430	L	H	HD11	LEU	V	287
R	-	C	LYS	A	430	L	H	HD12	LEU	V	287
R	-	C	LYS	A	430	L	H	HD13	LEU	V	287
R	-	CB	LYS	A	430	L	H	CD1	LEU	V	287
R	-	CB	LYS	A	430	L	H	HD11	LEU	V	287
R	-	CB	LYS	A	430	L	H	HD12	LEU	V	287
R	-	CB	LYS	A	430	L	H	HD13	LEU	V	287
R	-	O	LYS	A	430	L	H	HD21	LEU	V	280
R	-	O	LYS	A	430	L	H	HD22	LEU	V	280
R	-	O	LYS	A	430	L	H	HD13	LEU	V	283
R	-	CG	LYS	A	430	L	H	CD1	LEU	V	287
R	-	CG	LYS	A	430	L	H	HD12	LEU	V	287
R	-	CG	LYS	A	430	L	H	HD13	LEU	V	287
R	-	N	THR	A	431	L	H	HB3	LEU	V	283
R	-	N	THR	A	431	L	H	HA	ALA	V	284
R	-	N	THR	A	431	L	H	HB3	ALA	V	284
R	-	N	THR	A	431	L	H	CD1	LEU	V	287
R	-	N	THR	A	431	L	H	HD11	LEU	V	287
R	-	N	THR	A	431	L	H	HD12	LEU	V	287
R	-	N	THR	A	431	L	H	HD13	LEU	V	287
R	-	CA	THR	A	431	L	H	HB3	ALA	V	284
R	-	CA	THR	A	431	L	H	HD11	LEU	V	287
R	-	C	THR	A	431	L	H	CD2	LEU	V	280
R	-	C	THR	A	431	L	H	HB3	LEU	V	280
R	-	C	THR	A	431	L	H	HD22	LEU	V	280
R	-	C	THR	A	431	L	H	HB3	ALA	V	284
R	-	O	THR	A	431	L	H	CD2	LEU	V	280
R	-	O	THR	A	431	L	H	HB3	LEU	V	280
R	-	O	THR	A	431	L	H	HD13	LEU	V	280
R	-	O	THR	A	431	L	H	HD21	LEU	V	280
R	-	O	THR	A	431	L	H	HD22	LEU	V	280
R	-	O	THR	A	431	L	H	HD23	LEU	V	280
R	-	CG2	THR	A	431	L	H	HD12	LEU	V	287
R	-	N	ASP	A	432	L	H	HB3	LEU	V	280
R	-	N	ASP	A	432	L	H	HD22	LEU	V	280
R	-	N	ASP	A	432	L	H	HB3	ALA	V	284
R	-	CA	ASP	A	432	L	H	HB3	LEU	V	280
R	-	CA	ASP	A	432	L	H	HB3	ALA	V	284
R	-	C	ASP	A	432	L	H	HB3	LEU	V	280
R	-	O	ASP	A	432	L	H	HB3	LEU	V	280
R	-	O	ASP	A	432	L	H	HD13	LEU	V	280
R	-	CG	ASP	A	432	L	H	HB3	ALA	V	284
R	-	OD1	ASP	A	432	L	H	CB	ALA	V	284
R	-	OD1	ASP	A	432	L	H	HB1	ALA	V	284
R	-	OD1	ASP	A	432	L	H	HB3	ALA	V	284
R	-	N	SER	A	433	L	H	HB3	LEU	V	280
R	-	N	THR	A	434	L	H	HB1	ALA	V	277
R	-	N	THR	A	434	L	H	HG13	ILE	V	281
R	-	N	THR	A	434	L	H	HD11	ILE	V	281
R	-	CA	THR	A	434	L	H	HB1	ALA	V	277
R	-	C	THR	A	434	L	H	CB	ALA	V	277
R	-	C	THR	A	434	L	H	HB1	ALA	V	277
R	-	C	THR	A	434	L	H	HB2	ALA	V	277
R	-	C	THR	A	434	L	H	HD11	ILE	V	281
R	-	CB	THR	A	434	L	H	HB1	ALA	V	277
R	-	O	THR	A	434	L	H	CA	ALA	V	277
R	-	O	THR	A	434	L	H	CB	ALA	V	277
R	-	O	THR	A	434	L	H	HA	ALA	V	277
R	-	O	THR	A	434	L	H	HB1	ALA	V	277
R	-	O	THR	A	434	L	H	HB2	ALA	V	277
R	-	O	THR	A	434	L	H	HB3	ALA	V	277
R	-	O	THR	A	434	L	H	HD11	ILE	V	281
R	-	N	THR	A	435	L	H	HB1	ALA	V	277
R	-	N	THR	A	435	L	H	HD11	ILE	V	281
R	-	CA	THR	A	435	L	H	HD11	ILE	V	281
R	-	CB	THR	A	435	L	H	HD11	ILE	V	281
R	-	OG1	THR	A	435	L	H	HD11	ILE	V	281
R	-	N	THR	A	436	L	H	HB1	ALA	V	277
R	-	C	THR	A	436	L	H	SG	CYS	V	274
R	-	CB	THR	A	436	L	H	HG21	ILE	V	273
R	-	CB	THR	A	436	L	H	HA	CYS	V	274
R	-	O	THR	A	436	L	H	CA	CYS	V	274
R	-	O	THR	A	436	L	H	CB	CYS	V	274
R	-	O	THR	A	436	L	H	SG	CYS	V	274
R	-	O	THR	A	436	L	H	HA	CYS	V	274
R	-	O	THR	A	436	L	H	HB2	CYS	V	274
R	-	O	THR	A	436	L	H	HG	CYS	V	274
R	-	CG2	THR	A	436	L	H	CD1	LEU	V	270
R	-	CG2	THR	A	436	L	H	HD11	LEU	V	270
R	-	CG2	THR	A	436	L	H	HD13	LEU	V	270
R	-	CG2	THR	A	436	L	H	HG	CYS	V	274
R	-	OG1	THR	A	436	L	H	HG21	ILE	V	273
R	-	O	SER	A	437	L	H	HD13	LEU	V	270
R	-	O	SER	A	437	L	H	SG	CYS	V	274
R	-	C	LEU	A	438	L	H	HD23	LEU	V	270
R	-	O	LEU	A	438	L	H	HD23	LEU	V	270
R	-	N	GLY	A	439	L	H	HG	LEU	V	270
R	-	N	GLY	A	439	L	H	HD23	LEU	V	270
R	-	N	GLY	A	439	L	H	SG	CYS	V	274
R	-	CA	GLY	A	439	L	H	CG	LEU	V	270
R	-	CA	GLY	A	439	L	H	CD2	LEU	V	270
R	-	CA	GLY	A	439	L	H	HG	LEU	V	270
R	-	CA	GLY	A	439	L	H	HD21	LEU	V	270
R	-	CA	GLY	A	439	L	H	HD23	LEU	V	270
R	-	C	GLY	A	439	L	H	HG22	VAL	V	271
R	-	O	GLY	A	439	L	H	CG2	VAL	V	271
R	-	O	GLY	A	439	L	H	HA	VAL	V	271
R	-	O	GLY	A	439	L	H	HG21	VAL	V	271
R	-	O	GLY	A	439	L	H	HG22	VAL	V	271
R	-	O	GLY	A	439	L	H	HG23	VAL	V	271
R	-	N	HIS	A	441	L	H	HG22	VAL	V	271
R	-	CB	HIS	A	441	L	H	CG2	VAL	V	271
R	-	CB	HIS	A	441	L	H	HG21	VAL	V	271
R	-	CB	HIS	A	441	L	H	HG22	VAL	V	271
R	-	CB	HIS	A	441	L	H	HG23	VAL	V	271
R	-	CG	HIS	A	441	L	-	HH12	ARG	V	186
R	-	CG	HIS	A	441	L	H	HB3	LYS	V	267
R	-	CG	HIS	A	441	L	H	HG23	VAL	V	271
R	-	CD2	HIS	A	441	L	H	C	LYS	V	267
R	-	CD2	HIS	A	441	L	H	CB	LYS	V	267
R	-	CD2	HIS	A	441	L	H	O	LYS	V	267
R	-	CD2	HIS	A	441	L	H	HB2	LYS	V	267
R	-	CD2	HIS	A	441	L	H	HB3	LYS	V	267
R	-	CD2	HIS	A	441	L	H	HD3	LYS	V	267
R	-	CD2	HIS	A	441	L	H	N	GLY	V	268
R	-	CD2	HIS	A	441	L	H	HA2	GLY	V	268
R	-	CD2	HIS	A	441	L	H	HG21	VAL	V	271
R	-	CD2	HIS	A	441	L	H	HG23	VAL	V	271
R	-	ND1	HIS	A	441	L	-	NH1	ARG	V	186
R	-	ND1	HIS	A	441	L	-	HH11	ARG	V	186
R	-	ND1	HIS	A	441	L	-	HH12	ARG	V	186
R	-	ND1	HIS	A	441	L	H	HB3	LYS	V	267
R	-	ND1	HIS	A	441	L	H	HD3	LYS	V	267
R	-	CE1	HIS	A	441	L	-	NH1	ARG	V	186
R	-	CE1	HIS	A	441	L	-	HH11	ARG	V	186
R	-	CE1	HIS	A	441	L	-	HH12	ARG	V	186
R	-	CE1	HIS	A	441	L	H	HB2	LYS	V	267
R	-	CE1	HIS	A	441	L	H	HB3	LYS	V	267
R	-	CE1	HIS	A	441	L	H	HD3	LYS	V	267
R	-	NE2	HIS	A	441	L	H	C	LYS	V	267
R	-	NE2	HIS	A	441	L	H	CB	LYS	V	267
R	-	NE2	HIS	A	441	L	H	HB2	LYS	V	267
R	-	NE2	HIS	A	441	L	H	HB3	LYS	V	267
R	-	NE2	HIS	A	441	L	H	HD3	LYS	V	267
R	-	NE2	HIS	A	441	L	H	N	GLY	V	268
R	-	NE2	HIS	A	441	L	H	H	GLY	V	268
R	-	NE2	HIS	A	441	L	H	HA2	GLY	V	268
R	-	CG	PRO	A	442	L	H	HZ2	LYS	V	267
R	-	CD	PRO	A	442	L	H	HD3	LYS	V	267
R	-	CD	PRO	A	442	L	H	HZ2	LYS	V	267
R	-	N	ASP	A	444	L	-	HD2	ARG	V	186
R	-	CA	ASP	A	444	L	-	HD2	ARG	V	186
R	-	CB	ASP	A	444	L	-	HB3	ARG	V	186
R	-	CB	ASP	A	444	L	-	HD2	ARG	V	186
R	-	O	ASP	A	444	L	-	HB3	ARG	V	186
R	-	O	ASP	A	444	L	-	HG2	ARG	V	186
R	-	O	ASP	A	444	L	-	HD2	ARG	V	186
R	-	CG	ASP	A	444	L	H	HE1	TYR	V	264
R	-	CG	ASP	A	444	L	H	HH	TYR	V	264
R	-	OD2	ASP	A	444	L	H	CE1	TYR	V	264
R	-	OD2	ASP	A	444	L	H	OH	TYR	V	264
R	-	OD2	ASP	A	444	L	H	CZ	TYR	V	264
R	-	OD2	ASP	A	444	L	H	HE1	TYR	V	264
R	-	OD2	ASP	A	444	L	H	HH	TYR	V	264
R	H	CB	VAL	A	447	L	-	C	ARG	V	186
R	H	CB	VAL	A	447	L	-	O	ARG	V	186
R	H	CB	VAL	A	447	L	-	HA	ARG	V	186
R	H	CB	VAL	A	447	L	-	CD	PRO	V	188
R	H	CB	VAL	A	447	L	-	HG3	PRO	V	188
R	H	CB	VAL	A	447	L	-	HD2	PRO	V	188
R	H	CB	VAL	A	447	L	-	HD3	PRO	V	188
R	H	CG1	VAL	A	447	L	-	O	SER	V	185
R	H	CG1	VAL	A	447	L	-	O	ARG	V	186
R	H	CG1	VAL	A	447	L	-	CG	PRO	V	188
R	H	CG1	VAL	A	447	L	-	CD	PRO	V	188
R	H	CG1	VAL	A	447	L	-	HG2	PRO	V	188
R	H	CG1	VAL	A	447	L	-	HG3	PRO	V	188
R	H	CG1	VAL	A	447	L	-	HD2	PRO	V	188
R	H	CG1	VAL	A	447	L	-	HD3	PRO	V	188
R	H	CG2	VAL	A	447	L	-	CA	ARG	V	186
R	H	CG2	VAL	A	447	L	-	C	ARG	V	186
R	H	CG2	VAL	A	447	L	-	O	ARG	V	186
R	H	CG2	VAL	A	447	L	-	HA	ARG	V	186
R	H	CG2	VAL	A	447	L	-	N	ASP	V	187
R	H	CG2	VAL	A	447	L	-	CA	ASP	V	187
R	H	CG2	VAL	A	447	L	-	HA	ASP	V	187
R	H	CG2	VAL	A	447	L	-	CD	PRO	V	188
R	H	CG2	VAL	A	447	L	-	HD2	PRO	V	188
R	H	CG2	VAL	A	447	L	-	HD3	PRO	V	188
R	H	C	LEU	A	450	L	S	NH2	ARG	V	85
R	H	C	LEU	A	450	L	S	HH21	ARG	V	85
R	H	C	LEU	A	450	L	S	HH22	ARG	V	85
R	H	CB	LEU	A	450	L	-	HA	SER	V	63
R	H	CB	LEU	A	450	L	S	HH21	ARG	V	85
R	H	O	LEU	A	450	L	S	NH2	ARG	V	85
R	H	O	LEU	A	450	L	S	HH21	ARG	V	85
R	H	O	LEU	A	450	L	S	HH22	ARG	V	85
R	H	CG	LEU	A	450	L	-	CA	SER	V	63
R	H	CG	LEU	A	450	L	-	CB	SER	V	63
R	H	CG	LEU	A	450	L	-	HA	SER	V	63
R	H	CG	LEU	A	450	L	-	HB2	SER	V	63
R	H	CG	LEU	A	450	L	-	HB3	SER	V	63
R	H	CD1	LEU	A	450	L	-	CA	SER	V	63
R	H	CD1	LEU	A	450	L	-	CB	SER	V	63
R	H	CD1	LEU	A	450	L	-	O	SER	V	63
R	H	CD1	LEU	A	450	L	-	HA	SER	V	63
R	H	CD1	LEU	A	450	L	-	HB2	SER	V	63
R	H	CD1	LEU	A	450	L	-	HB3	SER	V	63
R	H	CD2	LEU	A	450	L	-	N	SER	V	63
R	H	CD2	LEU	A	450	L	-	CA	SER	V	63
R	H	CD2	LEU	A	450	L	-	CB	SER	V	63
R	H	CD2	LEU	A	450	L	-	OG	SER	V	63
R	H	CD2	LEU	A	450	L	-	HA	SER	V	63
R	H	CD2	LEU	A	450	L	-	HB2	SER	V	63
R	H	CD2	LEU	A	450	L	-	HB3	SER	V	63
R	H	CD2	LEU	A	450	L	-	HG	SER	V	63
R	H	N	ILE	A	451	L	S	NH2	ARG	V	85
R	H	N	ILE	A	451	L	S	HH21	ARG	V	85
R	H	N	ILE	A	451	L	S	HH22	ARG	V	85
R	H	CA	ILE	A	451	L	S	NH2	ARG	V	85
R	H	CA	ILE	A	451	L	S	HH21	ARG	V	85
R	H	CA	ILE	A	451	L	S	HH22	ARG	V	85
R	H	C	ILE	A	451	L	S	NH2	ARG	V	85
R	H	C	ILE	A	451	L	S	HH22	ARG	V	85
R	H	CB	ILE	A	451	L	S	NH2	ARG	V	85
R	H	CB	ILE	A	451	L	S	HH21	ARG	V	85
R	H	CB	ILE	A	451	L	S	HH22	ARG	V	85
R	H	O	ILE	A	451	L	S	NH2	ARG	V	85
R	H	O	ILE	A	451	L	S	HH12	ARG	V	85
R	H	O	ILE	A	451	L	S	HH22	ARG	V	85
R	H	CG1	ILE	A	451	L	S	NH2	ARG	V	85
R	H	CG1	ILE	A	451	L	S	HH21	ARG	V	85
R	H	CG1	ILE	A	451	L	S	HH22	ARG	V	85
R	H	CG2	ILE	A	451	L	S	HH22	ARG	V	85
R	H	N	GLY	A	454	L	S	HH22	ARG	V	85
R	H	CA	GLY	A	454	L	-	HB3	LEU	V	62
R	H	CA	GLY	A	454	L	-	HD13	LEU	V	62
R	H	CA	GLY	A	454	L	S	HH22	ARG	V	85
R	H	C	GLY	A	457	L	S	HH12	ARG	V	87
R	H	O	GLY	A	457	L	S	HH12	ARG	V	87
R	H	N	LEU	A	458	L	S	HH12	ARG	V	87
R	H	CA	LEU	A	458	L	S	HH12	ARG	V	87
R	H	CG	LEU	A	458	L	S	HH11	ARG	V	87
R	H	CG	LEU	A	458	L	-	HE21	GLN	V	102
R	H	CD1	LEU	A	458	L	-	NE2	GLN	V	102
R	H	CD1	LEU	A	458	L	-	HE21	GLN	V	102
R	H	CD1	LEU	A	458	L	-	HE22	GLN	V	102
R	H	CB	VAL	A	461	L	S	HH12	ARG	V	87
R	H	CB	VAL	A	461	L	-	HG3	PRO	V	99
R	H	CG1	VAL	A	461	L	-	CG	PRO	V	99
R	H	CG1	VAL	A	461	L	-	CD	PRO	V	99
R	H	CG1	VAL	A	461	L	-	HG2	PRO	V	99
R	H	CG1	VAL	A	461	L	-	HG3	PRO	V	99
R	H	CG1	VAL	A	461	L	-	HD2	PRO	V	99
R	H	CG1	VAL	A	461	L	-	HD3	PRO	V	99
R	H	CG2	VAL	A	461	L	S	NH1	ARG	V	87
R	H	CG2	VAL	A	461	L	S	NH2	ARG	V	87
R	H	CG2	VAL	A	461	L	S	HH12	ARG	V	87
R	H	CG2	VAL	A	461	L	S	HH22	ARG	V	87
R	H	CB	ILE	A	465	L	-	HD21	LEU	V	98
R	H	CB	ILE	A	465	L	-	HD22	LEU	V	98
R	H	CG1	ILE	A	465	L	-	CD2	LEU	V	98
R	H	CG1	ILE	A	465	L	-	HD21	LEU	V	98
R	H	CG1	ILE	A	465	L	-	HD22	LEU	V	98
R	H	CG2	ILE	A	465	L	-	CD2	LEU	V	98
R	H	CG2	ILE	A	465	L	-	HD21	LEU	V	98
R	H	CG2	ILE	A	465	L	-	HD22	LEU	V	98
R	H	CD1	ILE	A	465	L	-	CG	LEU	V	98
R	H	CD1	ILE	A	465	L	-	CD2	LEU	V	98
R	H	CD1	ILE	A	465	L	-	HA	LEU	V	98
R	H	CD1	ILE	A	465	L	-	HG	LEU	V	98
R	H	CD1	ILE	A	465	L	-	HD21	LEU	V	98
R	H	CD1	ILE	A	465	L	-	HD22	LEU	V	98
R	H	CD1	ILE	A	465	L	-	HD23	LEU	V	98
R	H	CD1	ILE	A	465	L	-	HD3	PRO	V	99
R	H	CD1	PHE	A	468	L	-	HG	LEU	V	95
R	H	CE1	PHE	A	468	L	-	CG	LEU	V	95
R	H	CE1	PHE	A	468	L	-	CD1	LEU	V	95
R	H	CE1	PHE	A	468	L	-	HA	LEU	V	95
R	H	CE1	PHE	A	468	L	-	HG	LEU	V	95
R	H	CE1	PHE	A	468	L	-	HD11	LEU	V	95
R	H	CE1	PHE	A	468	L	-	HD13	LEU	V	95
R	H	CE1	PHE	A	468	L	-	HD23	LEU	V	95
R	H	CZ	PHE	A	468	L	-	O	SER	V	94
R	H	CZ	PHE	A	468	L	-	CG	LEU	V	95
R	H	CZ	PHE	A	468	L	-	CD1	LEU	V	95
R	H	CZ	PHE	A	468	L	-	HA	LEU	V	95
R	H	CZ	PHE	A	468	L	-	HG	LEU	V	95
R	H	CZ	PHE	A	468	L	-	HD11	LEU	V	95
R	H	CZ	PHE	A	468	L	-	HD13	LEU	V	95
R	H	OE1	GLU	A	469	L	-	HB3	PRO	V	24
R	H	CD2	HIS	A	472	L	-	HD13	LEU	V	95
R	H	CD2	HIS	A	472	L	-	HD23	LEU	V	95
R	H	NE2	HIS	A	472	L	-	HD13	LEU	V	95

- 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