IID

Q8NGC9_P0C7N1.1 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	-	MET	A	1	L	-	ALA	V	2
R	-	MET	A	1	L	-	HIS	V	3
R	-	MET	A	1	L	-	ILE	V	4
R	-	MET	A	1	L	-	ASN	V	5
R	H	ILE	A	229	L	H	PRO	V	138
R	H	ILE	A	229	L	H	ILE	V	142
R	H	LEU	A	232	L	H	THR	V	53
R	H	LEU	A	232	L	-	ASN	V	56
R	H	THR	A	233	L	H	PRO	V	138
R	H	PHE	A	248	L	H	THR	V	53
R	H	CYS	A	251	L	H	THR	V	53
R	H	GLY	A	252	L	H	ALA	V	51
R	H	GLY	A	252	L	H	THR	V	53
R	H	LEU	A	255	L	H	ARG	V	50
R	H	LEU	A	255	L	H	ALA	V	51
R	H	LEU	A	255	L	H	THR	V	53
R	H	LEU	A	255	L	-	ASN	V	56
R	H	VAL	A	256	L	H	ALA	V	51
R	H	SER	A	259	L	H	LEU	V	47
R	H	SER	A	259	L	H	ARG	V	50
R	H	SER	A	259	L	H	ALA	V	51
R	H	LEU	A	260	L	H	ARG	V	308
R	H	LEU	A	260	L	H	LEU	V	47
R	H	GLY	A	263	L	H	LEU	V	47
R	H	GLY	A	263	L	H	ARG	V	50
R	H	THR	A	264	L	H	LEU	V	47
R	H	MET	A	266	L	H	ARG	V	50
R	H	VAL	A	267	L	H	LEU	V	43
R	H	VAL	A	267	L	H	PHE	V	71
R	-	SER	A	271	L	H	PHE	V	71
R	-	PRO	A	272	L	H	CYS	V	103
R	-	PRO	A	272	L	H	PHE	V	107
R	-	PRO	A	272	L	H	SER	V	75
R	-	PRO	A	272	L	H	VAL	V	76
R	-	TYR	A	274	L	H	SER	V	75
R	-	TYR	A	274	L	H	VAL	V	76
R	-	TYR	A	274	L	H	PRO	V	79
R	-	TYR	A	274	L	H	LYS	V	80
R	-	TYR	A	274	L	H	ALA	V	96
R	-	GLY	A	275	L	H	TYR	V	35
R	-	GLY	A	275	L	H	SER	V	75
R	-	GLY	A	275	L	H	PRO	V	79
R	-	ILE	A	276	L	H	TYR	V	35
R	-	ILE	A	276	L	H	PHE	V	71
R	-	ILE	A	276	L	H	PRO	V	79
R	-	PRO	A	277	L	H	LEU	V	32
R	-	PRO	A	277	L	H	TYR	V	35
R	-	PRO	A	277	L	H	LEU	V	36
R	H	LEU	A	280	L	H	LEU	V	36
R	H	LEU	A	280	L	H	VAL	V	39
R	H	LEU	A	294	L	H	LEU	V	315
R	H	PHE	A	295	L	H	ALA	V	311
R	H	PHE	A	295	L	H	LEU	V	315
R	H	LEU	A	298	L	H	ALA	V	311
R	H	LEU	A	298	L	H	LEU	V	315
R	-	PHE	A	3	L	-	ASN	V	5
R	H	VAL	A	43	L	-	LYS	V	319
R	H	LEU	A	47	L	H	LEU	V	315
R	H	LEU	A	47	L	-	LYS	V	319

- 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_P0C7N1.1 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	-	CE	MET	A	1	L	-	HB1	ALA	V	2
R	-	CE	MET	A	1	L	-	O	HIS	V	3
R	-	CE	MET	A	1	L	-	CA	ILE	V	4
R	-	CE	MET	A	1	L	-	CG1	ILE	V	4
R	-	CE	MET	A	1	L	-	HA	ILE	V	4
R	-	CE	MET	A	1	L	-	HG13	ILE	V	4
R	-	CE	MET	A	1	L	-	HG22	ILE	V	4
R	-	CE	MET	A	1	L	-	H	ASN	V	5
R	-	CE1	PHE	A	3	L	-	ND2	ASN	V	5
R	-	CE1	PHE	A	3	L	-	HB2	ASN	V	5
R	-	CE1	PHE	A	3	L	-	HD21	ASN	V	5
R	-	CZ	PHE	A	3	L	-	ND2	ASN	V	5
R	-	CZ	PHE	A	3	L	-	HB2	ASN	V	5
R	-	CZ	PHE	A	3	L	-	HD21	ASN	V	5
R	H	CA	VAL	A	43	L	-	HZ1	LYS	V	319
R	H	C	VAL	A	43	L	-	HZ1	LYS	V	319
R	H	CB	VAL	A	43	L	-	CE	LYS	V	319
R	H	CB	VAL	A	43	L	-	NZ	LYS	V	319
R	H	CB	VAL	A	43	L	-	HE2	LYS	V	319
R	H	CB	VAL	A	43	L	-	HZ1	LYS	V	319
R	H	CB	VAL	A	43	L	-	HZ2	LYS	V	319
R	H	CB	VAL	A	43	L	-	HZ3	LYS	V	319
R	H	CG1	VAL	A	43	L	-	CE	LYS	V	319
R	H	CG1	VAL	A	43	L	-	NZ	LYS	V	319
R	H	CG1	VAL	A	43	L	-	HE2	LYS	V	319
R	H	CG1	VAL	A	43	L	-	HE3	LYS	V	319
R	H	CG1	VAL	A	43	L	-	HZ1	LYS	V	319
R	H	CG1	VAL	A	43	L	-	HZ2	LYS	V	319
R	H	CG1	VAL	A	43	L	-	HZ3	LYS	V	319
R	H	CG2	VAL	A	43	L	-	CE	LYS	V	319
R	H	CG2	VAL	A	43	L	-	NZ	LYS	V	319
R	H	CG2	VAL	A	43	L	-	HE2	LYS	V	319
R	H	CG2	VAL	A	43	L	-	HZ1	LYS	V	319
R	H	CG2	VAL	A	43	L	-	HZ2	LYS	V	319
R	H	CG2	VAL	A	43	L	-	HZ3	LYS	V	319
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	315
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	315
R	H	CG	LEU	A	47	L	-	HE3	LYS	V	319
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	315
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	315
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	315
R	H	CD1	LEU	A	47	L	-	HE3	LYS	V	319
R	H	CD2	LEU	A	47	L	-	HE3	LYS	V	319
R	H	CB	ILE	A	229	L	H	HB3	PRO	V	138
R	H	CG2	ILE	A	229	L	H	CB	PRO	V	138
R	H	CG2	ILE	A	229	L	H	CG	PRO	V	138
R	H	CG2	ILE	A	229	L	H	HB2	PRO	V	138
R	H	CG2	ILE	A	229	L	H	HB3	PRO	V	138
R	H	CG2	ILE	A	229	L	H	HG2	PRO	V	138
R	H	CG2	ILE	A	229	L	H	HG3	PRO	V	138
R	H	CD1	ILE	A	229	L	H	HB3	PRO	V	138
R	H	CD1	ILE	A	229	L	H	HD11	ILE	V	142
R	H	CB	LEU	A	232	L	-	HD21	ASN	V	56
R	H	CG	LEU	A	232	L	-	ND2	ASN	V	56
R	H	CG	LEU	A	232	L	-	HD21	ASN	V	56
R	H	CG	LEU	A	232	L	-	HD22	ASN	V	56
R	H	CD1	LEU	A	232	L	-	CB	ASN	V	56
R	H	CD1	LEU	A	232	L	-	CG	ASN	V	56
R	H	CD1	LEU	A	232	L	-	ND2	ASN	V	56
R	H	CD1	LEU	A	232	L	-	OD1	ASN	V	56
R	H	CD1	LEU	A	232	L	-	HB2	ASN	V	56
R	H	CD1	LEU	A	232	L	-	HB3	ASN	V	56
R	H	CD1	LEU	A	232	L	-	HD21	ASN	V	56
R	H	CD1	LEU	A	232	L	-	HD22	ASN	V	56
R	H	CD2	LEU	A	232	L	H	HB	THR	V	53
R	H	CD2	LEU	A	232	L	H	HG21	THR	V	53
R	H	CD2	LEU	A	232	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	232	L	-	ND2	ASN	V	56
R	H	CD2	LEU	A	232	L	-	HD21	ASN	V	56
R	H	CD2	LEU	A	232	L	-	HD22	ASN	V	56
R	H	OG1	THR	A	233	L	H	CG	PRO	V	138
R	H	OG1	THR	A	233	L	H	HG2	PRO	V	138
R	H	OG1	THR	A	233	L	H	HG3	PRO	V	138
R	H	CA	PHE	A	248	L	H	HG21	THR	V	53
R	H	CB	PHE	A	248	L	H	OG1	THR	V	53
R	H	CB	PHE	A	248	L	H	HG1	THR	V	53
R	H	O	PHE	A	248	L	H	HG21	THR	V	53
R	H	CG	PHE	A	248	L	H	CB	THR	V	53
R	H	CG	PHE	A	248	L	H	OG1	THR	V	53
R	H	CG	PHE	A	248	L	H	HB	THR	V	53
R	H	CG	PHE	A	248	L	H	HG1	THR	V	53
R	H	CD1	PHE	A	248	L	H	CA	THR	V	53
R	H	CD1	PHE	A	248	L	H	CB	THR	V	53
R	H	CD1	PHE	A	248	L	H	CG2	THR	V	53
R	H	CD1	PHE	A	248	L	H	OG1	THR	V	53
R	H	CD1	PHE	A	248	L	H	HB	THR	V	53
R	H	CD1	PHE	A	248	L	H	HG1	THR	V	53
R	H	CD1	PHE	A	248	L	H	HG21	THR	V	53
R	H	CE1	PHE	A	248	L	H	CA	THR	V	53
R	H	CE1	PHE	A	248	L	H	C	THR	V	53
R	H	CE1	PHE	A	248	L	H	CB	THR	V	53
R	H	CE1	PHE	A	248	L	H	O	THR	V	53
R	H	CE1	PHE	A	248	L	H	CG2	THR	V	53
R	H	CE1	PHE	A	248	L	H	OG1	THR	V	53
R	H	CE1	PHE	A	248	L	H	HB	THR	V	53
R	H	CE1	PHE	A	248	L	H	HG1	THR	V	53
R	H	CE1	PHE	A	248	L	H	HG21	THR	V	53
R	H	CZ	PHE	A	248	L	H	HB	THR	V	53
R	H	CZ	PHE	A	248	L	H	HG1	THR	V	53
R	H	C	CYS	A	251	L	H	HG21	THR	V	53
R	H	CB	CYS	A	251	L	H	HG21	THR	V	53
R	H	N	GLY	A	252	L	H	CG2	THR	V	53
R	H	N	GLY	A	252	L	H	HG21	THR	V	53
R	H	N	GLY	A	252	L	H	HG23	THR	V	53
R	H	CA	GLY	A	252	L	H	O	ALA	V	51
R	H	CA	GLY	A	252	L	H	CG2	THR	V	53
R	H	CA	GLY	A	252	L	H	HG21	THR	V	53
R	H	CA	GLY	A	252	L	H	HG23	THR	V	53
R	H	C	GLY	A	252	L	H	O	ALA	V	51
R	H	O	GLY	A	252	L	H	O	ALA	V	51
R	H	O	GLY	A	252	L	H	HA	ALA	V	51
R	H	CA	LEU	A	255	L	H	O	ARG	V	50
R	H	CA	LEU	A	255	L	H	HA	ALA	V	51
R	H	C	LEU	A	255	L	H	O	ARG	V	50
R	H	C	LEU	A	255	L	H	HA	ALA	V	51
R	H	CB	LEU	A	255	L	H	O	ARG	V	50
R	H	CB	LEU	A	255	L	H	HA	ALA	V	51
R	H	O	LEU	A	255	L	H	O	ARG	V	50
R	H	O	LEU	A	255	L	H	HB3	ARG	V	50
R	H	O	LEU	A	255	L	H	HA	ALA	V	51
R	H	CG	LEU	A	255	L	H	O	ARG	V	50
R	H	CD1	LEU	A	255	L	H	O	ARG	V	50
R	H	CD1	LEU	A	255	L	H	CG2	THR	V	53
R	H	CD1	LEU	A	255	L	H	HG22	THR	V	53
R	H	CD1	LEU	A	255	L	H	HG23	THR	V	53
R	H	CD1	LEU	A	255	L	-	ND2	ASN	V	56
R	H	CD1	LEU	A	255	L	-	HD22	ASN	V	56
R	H	CD2	LEU	A	255	L	H	O	ARG	V	50
R	H	N	VAL	A	256	L	H	HA	ALA	V	51
R	H	CA	VAL	A	256	L	H	CB	ALA	V	51
R	H	CA	VAL	A	256	L	H	HA	ALA	V	51
R	H	CA	VAL	A	256	L	H	HB1	ALA	V	51
R	H	CA	VAL	A	256	L	H	HB2	ALA	V	51
R	H	CB	VAL	A	256	L	H	CB	ALA	V	51
R	H	CB	VAL	A	256	L	H	HA	ALA	V	51
R	H	CB	VAL	A	256	L	H	HB1	ALA	V	51
R	H	CB	VAL	A	256	L	H	HB2	ALA	V	51
R	H	CG1	VAL	A	256	L	H	HB1	ALA	V	51
R	H	CG2	VAL	A	256	L	H	CA	ALA	V	51
R	H	CG2	VAL	A	256	L	H	C	ALA	V	51
R	H	CG2	VAL	A	256	L	H	CB	ALA	V	51
R	H	CG2	VAL	A	256	L	H	O	ALA	V	51
R	H	CG2	VAL	A	256	L	H	HA	ALA	V	51
R	H	CG2	VAL	A	256	L	H	HB1	ALA	V	51
R	H	CG2	VAL	A	256	L	H	HB2	ALA	V	51
R	H	CG2	VAL	A	256	L	H	HB3	ALA	V	51
R	H	CA	SER	A	259	L	H	CD2	LEU	V	47
R	H	CA	SER	A	259	L	H	HD21	LEU	V	47
R	H	CA	SER	A	259	L	H	HD22	LEU	V	47
R	H	CA	SER	A	259	L	H	HD2	ARG	V	50
R	H	CA	SER	A	259	L	H	HD3	ARG	V	50
R	H	C	SER	A	259	L	H	CD2	LEU	V	47
R	H	C	SER	A	259	L	H	HD21	LEU	V	47
R	H	C	SER	A	259	L	H	HD22	LEU	V	47
R	H	C	SER	A	259	L	H	HD23	LEU	V	47
R	H	CB	SER	A	259	L	H	O	LEU	V	47
R	H	CB	SER	A	259	L	H	CD2	LEU	V	47
R	H	CB	SER	A	259	L	H	HA	LEU	V	47
R	H	CB	SER	A	259	L	H	HD21	LEU	V	47
R	H	CB	SER	A	259	L	H	HD22	LEU	V	47
R	H	CB	SER	A	259	L	H	CB	ARG	V	50
R	H	CB	SER	A	259	L	H	HB2	ARG	V	50
R	H	CB	SER	A	259	L	H	HB3	ARG	V	50
R	H	CB	SER	A	259	L	H	HD2	ARG	V	50
R	H	CB	SER	A	259	L	H	HD3	ARG	V	50
R	H	CB	SER	A	259	L	H	HB2	ALA	V	51
R	H	O	SER	A	259	L	H	CG	LEU	V	47
R	H	O	SER	A	259	L	H	CD2	LEU	V	47
R	H	O	SER	A	259	L	H	HD21	LEU	V	47
R	H	O	SER	A	259	L	H	HD22	LEU	V	47
R	H	O	SER	A	259	L	H	HD23	LEU	V	47
R	H	OG	SER	A	259	L	H	O	LEU	V	47
R	H	OG	SER	A	259	L	H	HA	LEU	V	47
R	H	OG	SER	A	259	L	H	HD21	LEU	V	47
R	H	OG	SER	A	259	L	H	CA	ARG	V	50
R	H	OG	SER	A	259	L	H	C	ARG	V	50
R	H	OG	SER	A	259	L	H	CB	ARG	V	50
R	H	OG	SER	A	259	L	H	O	ARG	V	50
R	H	OG	SER	A	259	L	H	CG	ARG	V	50
R	H	OG	SER	A	259	L	H	CD	ARG	V	50
R	H	OG	SER	A	259	L	H	HB2	ARG	V	50
R	H	OG	SER	A	259	L	H	HB3	ARG	V	50
R	H	OG	SER	A	259	L	H	HG2	ARG	V	50
R	H	OG	SER	A	259	L	H	HD2	ARG	V	50
R	H	OG	SER	A	259	L	H	HD3	ARG	V	50
R	H	OG	SER	A	259	L	H	N	ALA	V	51
R	H	N	LEU	A	260	L	H	CD2	LEU	V	47
R	H	N	LEU	A	260	L	H	HD22	LEU	V	47
R	H	N	LEU	A	260	L	H	HD23	LEU	V	47
R	H	CA	LEU	A	260	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	260	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	260	L	H	HH21	ARG	V	308
R	H	N	GLY	A	263	L	H	HD23	LEU	V	47
R	H	N	GLY	A	263	L	H	HH11	ARG	V	50
R	H	N	GLY	A	263	L	H	HH12	ARG	V	50
R	H	CA	GLY	A	263	L	H	CD2	LEU	V	47
R	H	CA	GLY	A	263	L	H	HD21	LEU	V	47
R	H	CA	GLY	A	263	L	H	HD23	LEU	V	47
R	H	CA	GLY	A	263	L	H	HH11	ARG	V	50
R	H	CA	GLY	A	263	L	H	HH12	ARG	V	50
R	H	C	GLY	A	263	L	H	HD23	LEU	V	47
R	H	N	THR	A	264	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	264	L	H	HD12	LEU	V	47
R	H	SD	MET	A	266	L	H	HH12	ARG	V	50
R	H	SD	MET	A	266	L	H	HH22	ARG	V	50
R	H	CE	MET	A	266	L	H	HH12	ARG	V	50
R	H	CA	VAL	A	267	L	H	HE1	PHE	V	71
R	H	CA	VAL	A	267	L	H	HZ	PHE	V	71
R	H	C	VAL	A	267	L	H	HZ	PHE	V	71
R	H	CB	VAL	A	267	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	267	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	267	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	267	L	H	CZ	PHE	V	71
R	H	CB	VAL	A	267	L	H	HZ	PHE	V	71
R	H	O	VAL	A	267	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	267	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	267	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	267	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	267	L	H	CE2	PHE	V	71
R	H	CG1	VAL	A	267	L	H	CZ	PHE	V	71
R	H	CG1	VAL	A	267	L	H	HE2	PHE	V	71
R	H	CG1	VAL	A	267	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	267	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	267	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	267	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	267	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	267	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	267	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	267	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	267	L	H	CE1	PHE	V	71
R	H	CG2	VAL	A	267	L	H	CZ	PHE	V	71
R	H	CG2	VAL	A	267	L	H	HE1	PHE	V	71
R	H	CG2	VAL	A	267	L	H	HZ	PHE	V	71
R	-	CB	SER	A	271	L	H	CE1	PHE	V	71
R	-	CB	SER	A	271	L	H	CZ	PHE	V	71
R	-	CB	SER	A	271	L	H	HE1	PHE	V	71
R	-	CB	SER	A	271	L	H	HZ	PHE	V	71
R	-	OG	SER	A	271	L	H	CD1	PHE	V	71
R	-	OG	SER	A	271	L	H	CE1	PHE	V	71
R	-	OG	SER	A	271	L	H	CZ	PHE	V	71
R	-	OG	SER	A	271	L	H	HE1	PHE	V	71
R	-	OG	SER	A	271	L	H	HZ	PHE	V	71
R	-	CA	PRO	A	272	L	H	HG23	VAL	V	76
R	-	CB	PRO	A	272	L	H	CG2	VAL	V	76
R	-	CB	PRO	A	272	L	H	HA	VAL	V	76
R	-	CB	PRO	A	272	L	H	HG21	VAL	V	76
R	-	CB	PRO	A	272	L	H	HG22	VAL	V	76
R	-	CB	PRO	A	272	L	H	HG23	VAL	V	76
R	-	O	PRO	A	272	L	H	O	SER	V	75
R	-	O	PRO	A	272	L	H	HB2	SER	V	75
R	-	O	PRO	A	272	L	H	HB3	SER	V	75
R	-	CG	PRO	A	272	L	H	CG2	VAL	V	76
R	-	CG	PRO	A	272	L	H	HG21	VAL	V	76
R	-	CG	PRO	A	272	L	H	HG22	VAL	V	76
R	-	CG	PRO	A	272	L	H	HG23	VAL	V	76
R	-	CG	PRO	A	272	L	H	HB3	CYS	V	103
R	-	CG	PRO	A	272	L	H	HE2	PHE	V	107
R	-	CD	PRO	A	272	L	H	CG2	VAL	V	76
R	-	CD	PRO	A	272	L	H	HG21	VAL	V	76
R	-	CD	PRO	A	272	L	H	HG23	VAL	V	76
R	-	CA	TYR	A	274	L	H	O	SER	V	75
R	-	CA	TYR	A	274	L	H	HB2	PRO	V	79
R	-	CA	TYR	A	274	L	H	HG2	PRO	V	79
R	-	C	TYR	A	274	L	H	O	SER	V	75
R	-	C	TYR	A	274	L	H	CB	PRO	V	79
R	-	C	TYR	A	274	L	H	CG	PRO	V	79
R	-	C	TYR	A	274	L	H	CD	PRO	V	79
R	-	C	TYR	A	274	L	H	HB2	PRO	V	79
R	-	C	TYR	A	274	L	H	HB3	PRO	V	79
R	-	C	TYR	A	274	L	H	HG2	PRO	V	79
R	-	C	TYR	A	274	L	H	HG3	PRO	V	79
R	-	C	TYR	A	274	L	H	HD3	PRO	V	79
R	-	CB	TYR	A	274	L	H	HA	VAL	V	76
R	-	CB	TYR	A	274	L	H	HB2	PRO	V	79
R	-	O	TYR	A	274	L	H	C	SER	V	75
R	-	O	TYR	A	274	L	H	O	SER	V	75
R	-	O	TYR	A	274	L	H	HA	SER	V	75
R	-	O	TYR	A	274	L	H	N	VAL	V	76
R	-	O	TYR	A	274	L	H	CA	VAL	V	76
R	-	O	TYR	A	274	L	H	HA	VAL	V	76
R	-	O	TYR	A	274	L	H	CB	PRO	V	79
R	-	O	TYR	A	274	L	H	CG	PRO	V	79
R	-	O	TYR	A	274	L	H	CD	PRO	V	79
R	-	O	TYR	A	274	L	H	HB2	PRO	V	79
R	-	O	TYR	A	274	L	H	HB3	PRO	V	79
R	-	O	TYR	A	274	L	H	HG2	PRO	V	79
R	-	O	TYR	A	274	L	H	HG3	PRO	V	79
R	-	O	TYR	A	274	L	H	HD2	PRO	V	79
R	-	O	TYR	A	274	L	H	HD3	PRO	V	79
R	-	CD1	TYR	A	274	L	H	HB2	LYS	V	80
R	-	CD1	TYR	A	274	L	H	HD3	LYS	V	80
R	-	CE1	TYR	A	274	L	H	HD3	LYS	V	80
R	-	CE1	TYR	A	274	L	H	HB2	ALA	V	96
R	-	CE2	TYR	A	274	L	H	HB1	ALA	V	96
R	-	CE2	TYR	A	274	L	H	HB2	ALA	V	96
R	-	OH	TYR	A	274	L	H	CB	ALA	V	96
R	-	OH	TYR	A	274	L	H	HB1	ALA	V	96
R	-	OH	TYR	A	274	L	H	HB2	ALA	V	96
R	-	OH	TYR	A	274	L	H	HB3	ALA	V	96
R	-	CZ	TYR	A	274	L	H	CB	ALA	V	96
R	-	CZ	TYR	A	274	L	H	HB1	ALA	V	96
R	-	CZ	TYR	A	274	L	H	HB2	ALA	V	96
R	-	N	GLY	A	275	L	H	O	SER	V	75
R	-	N	GLY	A	275	L	H	CA	PRO	V	79
R	-	N	GLY	A	275	L	H	CB	PRO	V	79
R	-	N	GLY	A	275	L	H	CG	PRO	V	79
R	-	N	GLY	A	275	L	H	CD	PRO	V	79
R	-	N	GLY	A	275	L	H	HB2	PRO	V	79
R	-	N	GLY	A	275	L	H	HB3	PRO	V	79
R	-	N	GLY	A	275	L	H	HG2	PRO	V	79
R	-	N	GLY	A	275	L	H	HG3	PRO	V	79
R	-	N	GLY	A	275	L	H	HD3	PRO	V	79
R	-	CA	GLY	A	275	L	H	HH	TYR	V	35
R	-	CA	GLY	A	275	L	H	O	SER	V	75
R	-	CA	GLY	A	275	L	H	N	PRO	V	79
R	-	CA	GLY	A	275	L	H	CA	PRO	V	79
R	-	CA	GLY	A	275	L	H	CB	PRO	V	79
R	-	CA	GLY	A	275	L	H	CG	PRO	V	79
R	-	CA	GLY	A	275	L	H	CD	PRO	V	79
R	-	CA	GLY	A	275	L	H	HA	PRO	V	79
R	-	CA	GLY	A	275	L	H	HB2	PRO	V	79
R	-	CA	GLY	A	275	L	H	HB3	PRO	V	79
R	-	CA	GLY	A	275	L	H	HG2	PRO	V	79
R	-	CA	GLY	A	275	L	H	HG3	PRO	V	79
R	-	CA	GLY	A	275	L	H	HD2	PRO	V	79
R	-	CA	GLY	A	275	L	H	HD3	PRO	V	79
R	-	C	GLY	A	275	L	H	CE1	TYR	V	35
R	-	C	GLY	A	275	L	H	OH	TYR	V	35
R	-	C	GLY	A	275	L	H	CZ	TYR	V	35
R	-	C	GLY	A	275	L	H	HE1	TYR	V	35
R	-	C	GLY	A	275	L	H	HH	TYR	V	35
R	-	C	GLY	A	275	L	H	CB	PRO	V	79
R	-	C	GLY	A	275	L	H	CG	PRO	V	79
R	-	C	GLY	A	275	L	H	CD	PRO	V	79
R	-	C	GLY	A	275	L	H	HB2	PRO	V	79
R	-	C	GLY	A	275	L	H	HB3	PRO	V	79
R	-	C	GLY	A	275	L	H	HG2	PRO	V	79
R	-	C	GLY	A	275	L	H	HG3	PRO	V	79
R	-	O	GLY	A	275	L	H	CD1	TYR	V	35
R	-	O	GLY	A	275	L	H	CE1	TYR	V	35
R	-	O	GLY	A	275	L	H	OH	TYR	V	35
R	-	O	GLY	A	275	L	H	CZ	TYR	V	35
R	-	O	GLY	A	275	L	H	HE1	TYR	V	35
R	-	O	GLY	A	275	L	H	HH	TYR	V	35
R	-	O	GLY	A	275	L	H	CB	PRO	V	79
R	-	O	GLY	A	275	L	H	CG	PRO	V	79
R	-	O	GLY	A	275	L	H	CD	PRO	V	79
R	-	O	GLY	A	275	L	H	HA	PRO	V	79
R	-	O	GLY	A	275	L	H	HB3	PRO	V	79
R	-	O	GLY	A	275	L	H	HG2	PRO	V	79
R	-	O	GLY	A	275	L	H	HG3	PRO	V	79
R	-	N	ILE	A	276	L	H	OH	TYR	V	35
R	-	N	ILE	A	276	L	H	HE1	TYR	V	35
R	-	N	ILE	A	276	L	H	HH	TYR	V	35
R	-	N	ILE	A	276	L	H	CG	PRO	V	79
R	-	N	ILE	A	276	L	H	HB3	PRO	V	79
R	-	N	ILE	A	276	L	H	HG2	PRO	V	79
R	-	N	ILE	A	276	L	H	HG3	PRO	V	79
R	-	CA	ILE	A	276	L	H	OH	TYR	V	35
R	-	CA	ILE	A	276	L	H	HE1	TYR	V	35
R	-	CA	ILE	A	276	L	H	HH	TYR	V	35
R	-	C	ILE	A	276	L	H	HE1	TYR	V	35
R	-	CG1	ILE	A	276	L	H	OH	TYR	V	35
R	-	CG1	ILE	A	276	L	H	HH	TYR	V	35
R	-	CD1	ILE	A	276	L	H	HZ	PHE	V	71
R	-	N	PRO	A	277	L	H	HE1	TYR	V	35
R	-	CB	PRO	A	277	L	H	HD22	LEU	V	36
R	-	CG	PRO	A	277	L	H	HD12	LEU	V	32
R	-	CG	PRO	A	277	L	H	CE1	TYR	V	35
R	-	CG	PRO	A	277	L	H	HD1	TYR	V	35
R	-	CG	PRO	A	277	L	H	HE1	TYR	V	35
R	-	CG	PRO	A	277	L	H	HD22	LEU	V	36
R	-	CD	PRO	A	277	L	H	CE1	TYR	V	35
R	-	CD	PRO	A	277	L	H	HD1	TYR	V	35
R	-	CD	PRO	A	277	L	H	HE1	TYR	V	35
R	-	CD	PRO	A	277	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	280	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	280	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	280	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	280	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	280	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	280	L	H	HG23	VAL	V	39
R	H	CG	LEU	A	294	L	H	HD12	LEU	V	315
R	H	CD1	LEU	A	294	L	H	HD22	LEU	V	315
R	H	CD1	LEU	A	294	L	H	HD23	LEU	V	315
R	H	CD2	LEU	A	294	L	H	HD13	LEU	V	315
R	H	CD1	PHE	A	295	L	H	HB1	ALA	V	311
R	H	CE1	PHE	A	295	L	H	HB1	ALA	V	311
R	H	CE1	PHE	A	295	L	H	HB3	ALA	V	311
R	H	CE1	PHE	A	295	L	H	HD12	LEU	V	315
R	H	CG	LEU	A	298	L	H	HD23	LEU	V	315
R	H	CD1	LEU	A	298	L	H	HB1	ALA	V	311
R	H	CD1	LEU	A	298	L	H	CG	LEU	V	315
R	H	CD1	LEU	A	298	L	H	CD1	LEU	V	315
R	H	CD1	LEU	A	298	L	H	CD2	LEU	V	315
R	H	CD1	LEU	A	298	L	H	HG	LEU	V	315
R	H	CD1	LEU	A	298	L	H	HD11	LEU	V	315
R	H	CD1	LEU	A	298	L	H	HD12	LEU	V	315
R	H	CD1	LEU	A	298	L	H	HD23	LEU	V	315
R	H	CD2	LEU	A	298	L	H	HG	LEU	V	315
R	H	CD2	LEU	A	298	L	H	HD23	LEU	V	315

- 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