IID

Q9H209_Q9H340.1 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	16	L	H	THR	V	309
R	-	PRO	A	16	L	H	SER	V	312
R	-	GLY	A	17	L	H	ARG	V	308
R	-	GLY	A	17	L	H	SER	V	312
R	-	SER	A	173	L	H	GLN	V	313
R	-	MET	A	18	L	H	LEU	V	48
R	-	MET	A	18	L	H	ALA	V	52
R	H	PHE	A	209	L	H	ILE	V	87
R	H	PHE	A	213	L	H	ILE	V	87
R	H	PHE	A	213	L	-	ILE	V	88
R	H	TYR	A	216	L	-	ILE	V	88
R	H	LEU	A	220	L	-	GLN	V	89
R	H	GLY	A	230	L	-	SER	V	10
R	H	ARG	A	232	L	S	GLU	V	11
R	H	ALA	A	233	L	-	SER	V	10
R	H	ALA	A	233	L	S	GLU	V	11
R	H	LYS	A	234	L	-	SER	V	10
R	H	LEU	A	236	L	S	GLU	V	11
R	H	LEU	A	236	L	S	THR	V	92
R	H	ASN	A	237	L	S	GLU	V	11
R	H	ASN	A	237	L	S	SER	V	94
R	H	VAL	A	240	L	S	SER	V	94
R	H	ILE	A	243	L	-	ASP	V	90
R	H	LEU	A	247	L	H	GLY	V	84
R	H	VAL	A	251	L	H	TYR	V	36
R	H	VAL	A	251	L	H	LEU	V	37
R	H	VAL	A	254	L	H	LEU	V	33
R	H	VAL	A	254	L	H	LEU	V	37
R	H	CYS	A	255	L	H	TYR	V	36
R	H	CYS	A	255	L	H	LEU	V	37
R	H	CYS	A	255	L	H	LEU	V	40
R	H	PHE	A	258	L	H	THR	V	34
R	H	PHE	A	258	L	H	LEU	V	37
R	H	PHE	A	258	L	H	VAL	V	38
R	H	ILE	A	259	L	H	MET	V	41
R	-	HIS	A	265	L	H	ILE	V	306
R	-	VAL	A	266	L	H	MET	V	41
R	-	PRO	A	267	L	H	LEU	V	302
R	-	PRO	A	267	L	H	LEU	V	305
R	-	PRO	A	267	L	H	ILE	V	306
R	-	PRO	A	267	L	H	LEU	V	45
R	H	HIS	A	268	L	H	THR	V	309
R	H	HIS	A	268	L	H	GLN	V	313
R	H	VAL	A	269	L	H	LEU	V	305
R	H	VAL	A	269	L	H	THR	V	309
R	H	VAL	A	269	L	H	LEU	V	48
R	H	VAL	A	270	L	H	MET	V	41
R	H	VAL	A	270	L	H	LEU	V	45
R	H	VAL	A	270	L	H	LEU	V	48
R	H	THR	A	273	L	H	VAL	V	44
R	H	THR	A	273	L	H	LEU	V	48
R	H	MET	A	274	L	H	MET	V	41
R	H	MET	A	274	L	H	VAL	V	44
R	H	ILE	A	277	L	H	VAL	V	44
R	H	PHE	A	281	L	H	LEU	V	76
R	H	ILE	A	292	L	H	LEU	V	96
R	H	LYS	A	293	L	S	SER	V	94
R	H	LYS	A	293	L	H	LEU	V	96
R	H	LYS	A	293	L	H	GLY	V	97

- 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

Q9H209_Q9H340.1 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	-	CA	PRO	A	16	L	H	HG	SER	V	312
R	-	C	PRO	A	16	L	H	HG23	THR	V	309
R	-	C	PRO	A	16	L	H	HG	SER	V	312
R	-	CB	PRO	A	16	L	H	OG	SER	V	312
R	-	CB	PRO	A	16	L	H	HB3	SER	V	312
R	-	CB	PRO	A	16	L	H	HG	SER	V	312
R	-	O	PRO	A	16	L	H	CG2	THR	V	309
R	-	O	PRO	A	16	L	H	HA	THR	V	309
R	-	O	PRO	A	16	L	H	HG22	THR	V	309
R	-	O	PRO	A	16	L	H	HG23	THR	V	309
R	-	N	GLY	A	17	L	H	HG	SER	V	312
R	-	CA	GLY	A	17	L	H	HB3	ARG	V	308
R	-	CA	GLY	A	17	L	H	HD3	ARG	V	308
R	-	O	GLY	A	17	L	H	HD3	ARG	V	308
R	-	O	GLY	A	17	L	H	HH11	ARG	V	308
R	-	CG	MET	A	18	L	H	HB1	ALA	V	52
R	-	CG	MET	A	18	L	H	HB3	ALA	V	52
R	-	SD	MET	A	18	L	H	HD23	LEU	V	48
R	-	SD	MET	A	18	L	H	HB3	ALA	V	52
R	-	CE	MET	A	18	L	H	HD23	LEU	V	48
R	-	CE	MET	A	18	L	H	CB	ALA	V	52
R	-	CE	MET	A	18	L	H	HB3	ALA	V	52
R	-	CB	SER	A	173	L	H	HE21	GLN	V	313
R	-	OG	SER	A	173	L	H	NE2	GLN	V	313
R	-	OG	SER	A	173	L	H	HG2	GLN	V	313
R	-	OG	SER	A	173	L	H	HE21	GLN	V	313
R	H	CE1	PHE	A	209	L	H	CD1	ILE	V	87
R	H	CE1	PHE	A	209	L	H	HD11	ILE	V	87
R	H	CE1	PHE	A	209	L	H	HD13	ILE	V	87
R	H	CE2	PHE	A	209	L	H	CD1	ILE	V	87
R	H	CE2	PHE	A	209	L	H	HD11	ILE	V	87
R	H	CE2	PHE	A	209	L	H	HD13	ILE	V	87
R	H	CZ	PHE	A	209	L	H	CG1	ILE	V	87
R	H	CZ	PHE	A	209	L	H	CD1	ILE	V	87
R	H	CZ	PHE	A	209	L	H	HG12	ILE	V	87
R	H	CZ	PHE	A	209	L	H	HD11	ILE	V	87
R	H	CZ	PHE	A	209	L	H	HD12	ILE	V	87
R	H	CZ	PHE	A	209	L	H	HD13	ILE	V	87
R	H	CA	PHE	A	213	L	-	HG12	ILE	V	88
R	H	O	PHE	A	213	L	-	HG23	ILE	V	88
R	H	CG	PHE	A	213	L	-	HG12	ILE	V	88
R	H	CD2	PHE	A	213	L	H	C	ILE	V	87
R	H	CD2	PHE	A	213	L	H	O	ILE	V	87
R	H	CD2	PHE	A	213	L	H	CG1	ILE	V	87
R	H	CD2	PHE	A	213	L	H	HG12	ILE	V	87
R	H	CD2	PHE	A	213	L	H	HG13	ILE	V	87
R	H	CD2	PHE	A	213	L	-	CA	ILE	V	88
R	H	CD2	PHE	A	213	L	-	CG1	ILE	V	88
R	H	CD2	PHE	A	213	L	-	HA	ILE	V	88
R	H	CD2	PHE	A	213	L	-	HG12	ILE	V	88
R	H	CD2	PHE	A	213	L	-	HG13	ILE	V	88
R	H	CE2	PHE	A	213	L	H	C	ILE	V	87
R	H	CE2	PHE	A	213	L	H	O	ILE	V	87
R	H	CE2	PHE	A	213	L	H	CG1	ILE	V	87
R	H	CE2	PHE	A	213	L	H	HG12	ILE	V	87
R	H	CE2	PHE	A	213	L	H	HG13	ILE	V	87
R	H	CE2	PHE	A	213	L	-	N	ILE	V	88
R	H	CE2	PHE	A	213	L	-	CA	ILE	V	88
R	H	CE2	PHE	A	213	L	-	HA	ILE	V	88
R	H	CE2	PHE	A	213	L	-	HG12	ILE	V	88
R	H	CE2	PHE	A	213	L	-	HG13	ILE	V	88
R	H	CZ	PHE	A	213	L	H	C	ILE	V	87
R	H	CZ	PHE	A	213	L	H	O	ILE	V	87
R	H	CZ	PHE	A	213	L	H	HG13	ILE	V	87
R	H	CZ	PHE	A	213	L	-	HA	ILE	V	88
R	H	CA	TYR	A	216	L	-	HG23	ILE	V	88
R	H	C	TYR	A	216	L	-	HG23	ILE	V	88
R	H	CB	TYR	A	216	L	-	CG2	ILE	V	88
R	H	CB	TYR	A	216	L	-	HG21	ILE	V	88
R	H	CB	TYR	A	216	L	-	HG22	ILE	V	88
R	H	CB	TYR	A	216	L	-	HG23	ILE	V	88
R	H	CG	TYR	A	216	L	-	CG2	ILE	V	88
R	H	CG	TYR	A	216	L	-	HG22	ILE	V	88
R	H	CG	TYR	A	216	L	-	HG23	ILE	V	88
R	H	CD1	TYR	A	216	L	-	HG22	ILE	V	88
R	H	CD2	TYR	A	216	L	-	HG22	ILE	V	88
R	H	CD2	LEU	A	220	L	-	O	GLN	V	89
R	H	CD2	LEU	A	220	L	-	HB2	GLN	V	89
R	H	O	GLY	A	230	L	-	HG	SER	V	10
R	H	C	ARG	A	232	L	S	CD	GLU	V	11
R	H	C	ARG	A	232	L	S	OE1	GLU	V	11
R	H	O	ARG	A	232	L	S	CD	GLU	V	11
R	H	O	ARG	A	232	L	S	OE1	GLU	V	11
R	H	O	ARG	A	232	L	S	OE2	GLU	V	11
R	H	N	ALA	A	233	L	S	CG	GLU	V	11
R	H	N	ALA	A	233	L	S	CD	GLU	V	11
R	H	N	ALA	A	233	L	S	OE1	GLU	V	11
R	H	N	ALA	A	233	L	S	OE2	GLU	V	11
R	H	N	ALA	A	233	L	S	HG2	GLU	V	11
R	H	CA	ALA	A	233	L	-	OG	SER	V	10
R	H	CA	ALA	A	233	L	-	HG	SER	V	10
R	H	CA	ALA	A	233	L	S	CB	GLU	V	11
R	H	CA	ALA	A	233	L	S	CG	GLU	V	11
R	H	CA	ALA	A	233	L	S	CD	GLU	V	11
R	H	CA	ALA	A	233	L	S	OE1	GLU	V	11
R	H	CA	ALA	A	233	L	S	OE2	GLU	V	11
R	H	CA	ALA	A	233	L	S	HB3	GLU	V	11
R	H	CA	ALA	A	233	L	S	HG2	GLU	V	11
R	H	CA	ALA	A	233	L	S	HG3	GLU	V	11
R	H	C	ALA	A	233	L	-	OG	SER	V	10
R	H	C	ALA	A	233	L	-	HG	SER	V	10
R	H	C	ALA	A	233	L	S	CG	GLU	V	11
R	H	C	ALA	A	233	L	S	CD	GLU	V	11
R	H	C	ALA	A	233	L	S	OE1	GLU	V	11
R	H	C	ALA	A	233	L	S	OE2	GLU	V	11
R	H	C	ALA	A	233	L	S	HB3	GLU	V	11
R	H	C	ALA	A	233	L	S	HG2	GLU	V	11
R	H	CB	ALA	A	233	L	-	OG	SER	V	10
R	H	CB	ALA	A	233	L	-	HG	SER	V	10
R	H	CB	ALA	A	233	L	S	N	GLU	V	11
R	H	CB	ALA	A	233	L	S	CB	GLU	V	11
R	H	CB	ALA	A	233	L	S	CG	GLU	V	11
R	H	CB	ALA	A	233	L	S	CD	GLU	V	11
R	H	CB	ALA	A	233	L	S	OE1	GLU	V	11
R	H	CB	ALA	A	233	L	S	OE2	GLU	V	11
R	H	CB	ALA	A	233	L	S	H	GLU	V	11
R	H	CB	ALA	A	233	L	S	HB3	GLU	V	11
R	H	CB	ALA	A	233	L	S	HG2	GLU	V	11
R	H	CB	ALA	A	233	L	S	HG3	GLU	V	11
R	H	O	ALA	A	233	L	-	HG	SER	V	10
R	H	O	ALA	A	233	L	S	CG	GLU	V	11
R	H	O	ALA	A	233	L	S	CD	GLU	V	11
R	H	O	ALA	A	233	L	S	OE1	GLU	V	11
R	H	O	ALA	A	233	L	S	OE2	GLU	V	11
R	H	O	ALA	A	233	L	S	HB3	GLU	V	11
R	H	O	ALA	A	233	L	S	HG2	GLU	V	11
R	H	N	LYS	A	234	L	-	OG	SER	V	10
R	H	N	LYS	A	234	L	-	HG	SER	V	10
R	H	CA	LYS	A	234	L	-	HG	SER	V	10
R	H	CA	LEU	A	236	L	S	OE2	GLU	V	11
R	H	CB	LEU	A	236	L	S	CD	GLU	V	11
R	H	CB	LEU	A	236	L	S	OE2	GLU	V	11
R	H	CB	LEU	A	236	L	S	CB	THR	V	92
R	H	CB	LEU	A	236	L	S	CG2	THR	V	92
R	H	CB	LEU	A	236	L	S	OG1	THR	V	92
R	H	CB	LEU	A	236	L	S	HB	THR	V	92
R	H	CB	LEU	A	236	L	S	HG21	THR	V	92
R	H	CG	LEU	A	236	L	S	OE2	GLU	V	11
R	H	CG	LEU	A	236	L	S	CG2	THR	V	92
R	H	CG	LEU	A	236	L	S	OG1	THR	V	92
R	H	CG	LEU	A	236	L	S	HG21	THR	V	92
R	H	CG	LEU	A	236	L	S	HG22	THR	V	92
R	H	CD1	LEU	A	236	L	S	CD	GLU	V	11
R	H	CD1	LEU	A	236	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	236	L	S	OE2	GLU	V	11
R	H	CD1	LEU	A	236	L	S	CB	THR	V	92
R	H	CD1	LEU	A	236	L	S	CG2	THR	V	92
R	H	CD1	LEU	A	236	L	S	OG1	THR	V	92
R	H	CD1	LEU	A	236	L	S	HB	THR	V	92
R	H	CD1	LEU	A	236	L	S	HG21	THR	V	92
R	H	CD1	LEU	A	236	L	S	HG22	THR	V	92
R	H	CD1	LEU	A	236	L	S	HG23	THR	V	92
R	H	CD2	LEU	A	236	L	S	CG2	THR	V	92
R	H	CD2	LEU	A	236	L	S	OG1	THR	V	92
R	H	CD2	LEU	A	236	L	S	HG21	THR	V	92
R	H	CD2	LEU	A	236	L	S	HG22	THR	V	92
R	H	N	ASN	A	237	L	S	OE2	GLU	V	11
R	H	CG	ASN	A	237	L	S	HB2	SER	V	94
R	H	CG	ASN	A	237	L	S	HB3	SER	V	94
R	H	OD1	ASN	A	237	L	S	CB	SER	V	94
R	H	OD1	ASN	A	237	L	S	OG	SER	V	94
R	H	OD1	ASN	A	237	L	S	HB2	SER	V	94
R	H	OD1	ASN	A	237	L	S	HB3	SER	V	94
R	H	OD1	ASN	A	237	L	S	HG	SER	V	94
R	H	CG2	VAL	A	240	L	S	H	SER	V	94
R	H	CG2	VAL	A	240	L	S	HB3	SER	V	94
R	H	CG2	ILE	A	243	L	-	OD2	ASP	V	90
R	H	CD1	ILE	A	243	L	-	CG	ASP	V	90
R	H	CD1	ILE	A	243	L	-	OD1	ASP	V	90
R	H	CD1	ILE	A	243	L	-	OD2	ASP	V	90
R	H	CD1	ILE	A	243	L	-	HB2	ASP	V	90
R	H	CD2	LEU	A	247	L	H	HA2	GLY	V	84
R	H	CD2	LEU	A	247	L	H	HA3	GLY	V	84
R	H	CB	VAL	A	251	L	H	HE1	TYR	V	36
R	H	O	VAL	A	251	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	251	L	H	CE1	TYR	V	36
R	H	CG1	VAL	A	251	L	H	HE1	TYR	V	36
R	H	CG1	VAL	A	251	L	H	HH	TYR	V	36
R	H	C	VAL	A	254	L	H	HD12	LEU	V	37
R	H	C	VAL	A	254	L	H	HD13	LEU	V	37
R	H	C	VAL	A	254	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	254	L	H	HD12	LEU	V	33
R	H	CB	VAL	A	254	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	254	L	H	HD12	LEU	V	37
R	H	O	VAL	A	254	L	H	CD1	LEU	V	37
R	H	O	VAL	A	254	L	H	HD12	LEU	V	37
R	H	O	VAL	A	254	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	254	L	H	CG	LEU	V	33
R	H	CG1	VAL	A	254	L	H	CD1	LEU	V	33
R	H	CG1	VAL	A	254	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	254	L	H	HG	LEU	V	33
R	H	CG1	VAL	A	254	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	254	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	254	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	254	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	254	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	254	L	H	HD23	LEU	V	33
R	H	N	CYS	A	255	L	H	CD1	LEU	V	37
R	H	N	CYS	A	255	L	H	CD2	LEU	V	37
R	H	N	CYS	A	255	L	H	HD12	LEU	V	37
R	H	N	CYS	A	255	L	H	HD13	LEU	V	37
R	H	N	CYS	A	255	L	H	HD22	LEU	V	37
R	H	N	CYS	A	255	L	H	HD23	LEU	V	37
R	H	CA	CYS	A	255	L	H	CG	LEU	V	37
R	H	CA	CYS	A	255	L	H	CD1	LEU	V	37
R	H	CA	CYS	A	255	L	H	CD2	LEU	V	37
R	H	CA	CYS	A	255	L	H	HD12	LEU	V	37
R	H	CA	CYS	A	255	L	H	HD13	LEU	V	37
R	H	CA	CYS	A	255	L	H	HD21	LEU	V	37
R	H	CA	CYS	A	255	L	H	HD22	LEU	V	37
R	H	CA	CYS	A	255	L	H	HD23	LEU	V	37
R	H	C	CYS	A	255	L	H	HD13	LEU	V	37
R	H	C	CYS	A	255	L	H	HD23	LEU	V	37
R	H	CB	CYS	A	255	L	H	CG	LEU	V	37
R	H	CB	CYS	A	255	L	H	CD2	LEU	V	37
R	H	CB	CYS	A	255	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	255	L	H	HD21	LEU	V	37
R	H	CB	CYS	A	255	L	H	HD22	LEU	V	37
R	H	CB	CYS	A	255	L	H	HD23	LEU	V	37
R	H	O	CYS	A	255	L	H	HD13	LEU	V	37
R	H	O	CYS	A	255	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	255	L	H	HD1	TYR	V	36
R	H	SG	CYS	A	255	L	H	HE1	TYR	V	36
R	H	SG	CYS	A	255	L	H	CG	LEU	V	37
R	H	SG	CYS	A	255	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	255	L	H	CD2	LEU	V	37
R	H	SG	CYS	A	255	L	H	HA	LEU	V	37
R	H	SG	CYS	A	255	L	H	HG	LEU	V	37
R	H	SG	CYS	A	255	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	255	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	255	L	H	HD21	LEU	V	37
R	H	SG	CYS	A	255	L	H	HD22	LEU	V	37
R	H	SG	CYS	A	255	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	255	L	H	HD13	LEU	V	40
R	H	CA	PHE	A	258	L	H	HD13	LEU	V	37
R	H	CB	PHE	A	258	L	H	CD1	LEU	V	37
R	H	CB	PHE	A	258	L	H	HD11	LEU	V	37
R	H	CB	PHE	A	258	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	258	L	H	HD13	LEU	V	37
R	H	CG	PHE	A	258	L	H	CD1	LEU	V	37
R	H	CG	PHE	A	258	L	H	HD11	LEU	V	37
R	H	CG	PHE	A	258	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	258	L	H	HB2	LEU	V	37
R	H	CD1	PHE	A	258	L	H	HB3	LEU	V	37
R	H	CD1	PHE	A	258	L	H	HD11	LEU	V	37
R	H	CD1	PHE	A	258	L	H	HD13	LEU	V	37
R	H	CD2	PHE	A	258	L	H	HG22	THR	V	34
R	H	CD2	PHE	A	258	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	258	L	H	HG22	THR	V	34
R	H	CE1	PHE	A	258	L	H	HB2	LEU	V	37
R	H	CE1	PHE	A	258	L	H	HG21	VAL	V	38
R	H	CE1	PHE	A	258	L	H	HG22	VAL	V	38
R	H	CE2	PHE	A	258	L	H	CG2	THR	V	34
R	H	CE2	PHE	A	258	L	H	HA	THR	V	34
R	H	CE2	PHE	A	258	L	H	HG22	THR	V	34
R	H	CZ	PHE	A	258	L	H	CG2	THR	V	34
R	H	CZ	PHE	A	258	L	H	HA	THR	V	34
R	H	CZ	PHE	A	258	L	H	HG21	THR	V	34
R	H	CZ	PHE	A	258	L	H	HG22	THR	V	34
R	H	CZ	PHE	A	258	L	H	HG23	THR	V	34
R	H	CZ	PHE	A	258	L	H	HG21	VAL	V	38
R	H	CG1	ILE	A	259	L	H	HB2	MET	V	41
R	H	CD1	ILE	A	259	L	H	HB2	MET	V	41
R	H	CD1	ILE	A	259	L	H	HG3	MET	V	41
R	-	O	HIS	A	265	L	H	HD11	ILE	V	306
R	-	CG1	VAL	A	266	L	H	SD	MET	V	41
R	-	CG1	VAL	A	266	L	H	HG3	MET	V	41
R	-	CG2	VAL	A	266	L	H	SD	MET	V	41
R	-	CG2	VAL	A	266	L	H	CE	MET	V	41
R	-	CG2	VAL	A	266	L	H	HE1	MET	V	41
R	-	CG2	VAL	A	266	L	H	HE3	MET	V	41
R	-	N	PRO	A	267	L	H	HG12	ILE	V	306
R	-	CA	PRO	A	267	L	H	HG12	ILE	V	306
R	-	CB	PRO	A	267	L	H	HD12	LEU	V	45
R	-	CB	PRO	A	267	L	H	HD13	LEU	V	45
R	-	CB	PRO	A	267	L	H	CD2	LEU	V	305
R	-	CB	PRO	A	267	L	H	HG	LEU	V	305
R	-	CB	PRO	A	267	L	H	HD21	LEU	V	305
R	-	CB	PRO	A	267	L	H	HD23	LEU	V	305
R	-	CB	PRO	A	267	L	H	HG12	ILE	V	306
R	-	CB	PRO	A	267	L	H	HG13	ILE	V	306
R	-	CG	PRO	A	267	L	H	CD1	LEU	V	45
R	-	CG	PRO	A	267	L	H	HD12	LEU	V	45
R	-	CG	PRO	A	267	L	H	HD13	LEU	V	45
R	-	CG	PRO	A	267	L	H	HD21	LEU	V	45
R	-	CG	PRO	A	267	L	H	HD22	LEU	V	302
R	-	CG	PRO	A	267	L	H	HD21	LEU	V	305
R	-	CG	PRO	A	267	L	H	CG1	ILE	V	306
R	-	CG	PRO	A	267	L	H	HG12	ILE	V	306
R	-	CG	PRO	A	267	L	H	HG13	ILE	V	306
R	-	CG	PRO	A	267	L	H	HD11	ILE	V	306
R	-	CD	PRO	A	267	L	H	CD1	LEU	V	45
R	-	CD	PRO	A	267	L	H	HD12	LEU	V	45
R	-	CD	PRO	A	267	L	H	HD13	LEU	V	45
R	-	CD	PRO	A	267	L	H	HD21	LEU	V	45
R	-	CD	PRO	A	267	L	H	HD22	LEU	V	45
R	H	N	HIS	A	268	L	H	OG1	THR	V	309
R	H	N	HIS	A	268	L	H	HB	THR	V	309
R	H	N	HIS	A	268	L	H	HG21	THR	V	309
R	H	CA	HIS	A	268	L	H	HB	THR	V	309
R	H	CA	HIS	A	268	L	H	HG21	THR	V	309
R	H	C	HIS	A	268	L	H	HG21	THR	V	309
R	H	CB	HIS	A	268	L	H	CB	THR	V	309
R	H	CB	HIS	A	268	L	H	CG2	THR	V	309
R	H	CB	HIS	A	268	L	H	OG1	THR	V	309
R	H	CB	HIS	A	268	L	H	HB	THR	V	309
R	H	CB	HIS	A	268	L	H	HG21	THR	V	309
R	H	CB	HIS	A	268	L	H	HG23	THR	V	309
R	H	CG	HIS	A	268	L	H	HB	THR	V	309
R	H	CG	HIS	A	268	L	H	NE2	GLN	V	313
R	H	CG	HIS	A	268	L	H	HE21	GLN	V	313
R	H	CG	HIS	A	268	L	H	HE22	GLN	V	313
R	H	CD2	HIS	A	268	L	H	CD	GLN	V	313
R	H	CD2	HIS	A	268	L	H	NE2	GLN	V	313
R	H	CD2	HIS	A	268	L	H	OE1	GLN	V	313
R	H	CD2	HIS	A	268	L	H	HE21	GLN	V	313
R	H	CD2	HIS	A	268	L	H	HE22	GLN	V	313
R	H	ND1	HIS	A	268	L	H	HE21	GLN	V	313
R	H	CE1	HIS	A	268	L	H	NE2	GLN	V	313
R	H	CE1	HIS	A	268	L	H	HE21	GLN	V	313
R	H	CE1	HIS	A	268	L	H	HE22	GLN	V	313
R	H	NE2	HIS	A	268	L	H	CD	GLN	V	313
R	H	NE2	HIS	A	268	L	H	NE2	GLN	V	313
R	H	NE2	HIS	A	268	L	H	HE21	GLN	V	313
R	H	NE2	HIS	A	268	L	H	HE22	GLN	V	313
R	H	N	VAL	A	269	L	H	CG2	THR	V	309
R	H	N	VAL	A	269	L	H	HG21	THR	V	309
R	H	N	VAL	A	269	L	H	HG23	THR	V	309
R	H	CA	VAL	A	269	L	H	HG21	THR	V	309
R	H	C	VAL	A	269	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	269	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	269	L	H	HD12	LEU	V	305
R	H	CB	VAL	A	269	L	H	HD23	LEU	V	305
R	H	CB	VAL	A	269	L	H	HG21	THR	V	309
R	H	O	VAL	A	269	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	269	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	269	L	H	CD2	LEU	V	305
R	H	CG1	VAL	A	269	L	H	HG	LEU	V	305
R	H	CG1	VAL	A	269	L	H	HD12	LEU	V	305
R	H	CG1	VAL	A	269	L	H	HD21	LEU	V	305
R	H	CG1	VAL	A	269	L	H	HD23	LEU	V	305
R	H	CG1	VAL	A	269	L	H	HG21	THR	V	309
R	H	CG2	VAL	A	269	L	H	CD1	LEU	V	48
R	H	CG2	VAL	A	269	L	H	HB3	LEU	V	48
R	H	CG2	VAL	A	269	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	269	L	H	HD23	LEU	V	48
R	H	CB	VAL	A	270	L	H	HG3	MET	V	41
R	H	CG1	VAL	A	270	L	H	CG	MET	V	41
R	H	CG1	VAL	A	270	L	H	HG3	MET	V	41
R	H	CG2	VAL	A	270	L	H	CD1	LEU	V	45
R	H	CG2	VAL	A	270	L	H	HA	LEU	V	45
R	H	CG2	VAL	A	270	L	H	HB2	LEU	V	45
R	H	CG2	VAL	A	270	L	H	HD11	LEU	V	45
R	H	CG2	VAL	A	270	L	H	HD12	LEU	V	45
R	H	CG2	VAL	A	270	L	H	HD11	LEU	V	48
R	H	CB	THR	A	273	L	H	HD13	LEU	V	48
R	H	CG2	THR	A	273	L	H	HG12	VAL	V	44
R	H	CG2	THR	A	273	L	H	HG13	VAL	V	44
R	H	CG2	THR	A	273	L	H	HD13	LEU	V	48
R	H	OG1	THR	A	273	L	H	CD1	LEU	V	48
R	H	OG1	THR	A	273	L	H	HD12	LEU	V	48
R	H	OG1	THR	A	273	L	H	HD13	LEU	V	48
R	H	OG1	THR	A	273	L	H	HD22	LEU	V	48
R	H	CE	MET	A	274	L	H	HA	MET	V	41
R	H	CE	MET	A	274	L	H	HB	VAL	V	44
R	H	CE	MET	A	274	L	H	HG13	VAL	V	44
R	H	CE	MET	A	274	L	H	HG22	VAL	V	44
R	H	CD1	ILE	A	277	L	H	HG22	VAL	V	44
R	H	CZ	PHE	A	281	L	H	HD22	LEU	V	76
R	H	O	ILE	A	292	L	H	HD21	LEU	V	96
R	H	O	ILE	A	292	L	H	HD22	LEU	V	96
R	H	CG2	ILE	A	292	L	H	HD21	LEU	V	96
R	H	CG2	ILE	A	292	L	H	HD22	LEU	V	96
R	H	CD	LYS	A	293	L	S	HG	SER	V	94
R	H	CD	LYS	A	293	L	H	HD21	LEU	V	96
R	H	CE	LYS	A	293	L	S	OG	SER	V	94
R	H	CE	LYS	A	293	L	S	HG	SER	V	94
R	H	NZ	LYS	A	293	L	S	CB	SER	V	94
R	H	NZ	LYS	A	293	L	S	OG	SER	V	94
R	H	NZ	LYS	A	293	L	S	HB2	SER	V	94
R	H	NZ	LYS	A	293	L	S	HB3	SER	V	94
R	H	NZ	LYS	A	293	L	S	HG	SER	V	94
R	H	NZ	LYS	A	293	L	H	CB	LEU	V	96
R	H	NZ	LYS	A	293	L	H	HB2	LEU	V	96
R	H	NZ	LYS	A	293	L	H	HG	LEU	V	96
R	H	NZ	LYS	A	293	L	H	HD21	LEU	V	96
R	H	NZ	LYS	A	293	L	H	N	GLY	V	97
R	H	NZ	LYS	A	293	L	H	CA	GLY	V	97
R	H	NZ	LYS	A	293	L	H	H	GLY	V	97
R	H	NZ	LYS	A	293	L	H	HA2	GLY	V	97
R	H	NZ	LYS	A	293	L	H	HA3	GLY	V	97

- 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