IID

Q6IFN5_Q8NG85.1 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	H	MET	A	215	L	H	PHE	V	49
R	H	MET	A	215	L	H	LEU	V	50
R	H	VAL	A	216	L	-	MET	V	312
R	H	TYR	A	218	L	H	LEU	V	46
R	H	PHE	A	219	L	H	ILE	V	307
R	H	PHE	A	219	L	-	MET	V	312
R	H	PHE	A	219	L	H	LEU	V	50
R	H	ALA	A	222	L	H	LEU	V	42
R	H	ALA	A	222	L	H	LEU	V	46
R	H	CYS	A	226	L	H	ILE	V	39
R	H	CYS	A	226	L	H	LEU	V	42
R	H	ILE	A	229	L	H	LEU	V	35
R	H	ILE	A	229	L	H	ILE	V	39
R	H	SER	A	230	L	H	ILE	V	39
R	H	ILE	A	232	L	H	LEU	V	35
R	H	LEU	A	233	L	H	VAL	V	31
R	H	LEU	A	233	L	H	PHE	V	32
R	H	LEU	A	233	L	H	LEU	V	35
R	H	LEU	A	233	L	H	MET	V	36
R	H	LEU	A	233	L	H	ILE	V	39
R	H	PHE	A	234	L	H	PHE	V	32
R	H	TYR	A	236	L	H	ILE	V	28
R	H	TYR	A	236	L	H	PHE	V	32
R	H	TYR	A	237	L	H	PHE	V	32
R	H	VAL	A	240	L	H	PHE	V	25
R	H	LEU	A	244	L	H	PHE	V	25
R	H	SER	A	249	L	H	ARG	V	21
R	H	ASP	A	250	L	H	ARG	V	21
R	H	LYS	A	252	L	H	ARG	V	21
R	H	TYR	A	253	L	H	ARG	V	21
R	H	PHE	A	256	L	H	LEU	V	24
R	H	PHE	A	256	L	H	PHE	V	25
R	H	PHE	A	256	L	H	ILE	V	28
R	H	SER	A	257	L	H	LEU	V	24
R	H	CYS	A	259	L	H	ILE	V	28
R	H	GLY	A	260	L	H	LEU	V	24
R	H	GLY	A	260	L	H	PHE	V	27
R	H	GLY	A	260	L	H	ILE	V	28
R	H	GLY	A	260	L	H	LEU	V	85
R	H	LEU	A	263	L	H	PHE	V	27
R	H	LEU	A	263	L	H	ILE	V	28
R	H	LEU	A	263	L	H	VAL	V	31
R	H	LEU	A	263	L	H	LEU	V	85
R	H	ALA	A	264	L	H	PHE	V	27
R	H	ALA	A	264	L	H	LEU	V	85
R	H	VAL	A	265	L	H	LEU	V	85
R	H	VAL	A	266	L	H	LEU	V	35
R	H	CYS	A	267	L	H	PHE	V	27
R	H	CYS	A	267	L	H	VAL	V	31
R	H	CYS	A	267	L	H	ALA	V	81
R	H	CYS	A	267	L	H	LEU	V	85
R	H	LEU	A	268	L	H	LEU	V	85
R	H	GLY	A	271	L	H	PHE	V	34
R	H	GLY	A	271	L	H	PRO	V	78
R	H	LEU	A	274	L	H	PHE	V	34
R	H	LEU	A	274	L	H	LEU	V	38
R	H	LEU	A	274	L	H	SER	V	74
R	H	VAL	A	275	L	H	SER	V	74
R	H	VAL	A	275	L	H	PRO	V	78
R	H	LEU	A	278	L	H	LEU	V	70
R	H	LEU	A	278	L	H	ASN	V	71
R	H	LEU	A	278	L	H	SER	V	74
R	H	VAL	A	282	L	H	PHE	V	102
R	H	VAL	A	282	L	H	LEU	V	67
R	H	VAL	A	282	L	H	ASN	V	71
R	-	LEU	A	283	L	H	PHE	V	102
R	H	LYS	A	288	L	H	PHE	V	102
R	H	LYS	A	288	L	H	ILE	V	98

- 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

Q6IFN5_Q8NG85.1 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	H	CE	MET	A	215	L	H	HB3	PHE	V	49
R	H	CE	MET	A	215	L	H	CD2	LEU	V	50
R	H	CE	MET	A	215	L	H	HD21	LEU	V	50
R	H	CE	MET	A	215	L	H	HD23	LEU	V	50
R	H	CA	VAL	A	216	L	-	HE1	MET	V	312
R	H	CG2	VAL	A	216	L	-	HE3	MET	V	312
R	H	O	TYR	A	218	L	H	HD22	LEU	V	46
R	H	CB	PHE	A	219	L	-	SD	MET	V	312
R	H	CB	PHE	A	219	L	-	CE	MET	V	312
R	H	CB	PHE	A	219	L	-	HE1	MET	V	312
R	H	CB	PHE	A	219	L	-	HE3	MET	V	312
R	H	CG	PHE	A	219	L	-	SD	MET	V	312
R	H	CG	PHE	A	219	L	-	CE	MET	V	312
R	H	CG	PHE	A	219	L	-	HE1	MET	V	312
R	H	CG	PHE	A	219	L	-	HE3	MET	V	312
R	H	CD1	PHE	A	219	L	-	SD	MET	V	312
R	H	CD1	PHE	A	219	L	-	CE	MET	V	312
R	H	CD1	PHE	A	219	L	-	HE1	MET	V	312
R	H	CD1	PHE	A	219	L	-	HE2	MET	V	312
R	H	CD1	PHE	A	219	L	-	HE3	MET	V	312
R	H	CD2	PHE	A	219	L	H	CD1	LEU	V	50
R	H	CD2	PHE	A	219	L	H	HD12	LEU	V	50
R	H	CD2	PHE	A	219	L	H	HD13	LEU	V	50
R	H	CD2	PHE	A	219	L	H	HD23	LEU	V	50
R	H	CD2	PHE	A	219	L	-	SD	MET	V	312
R	H	CD2	PHE	A	219	L	-	HE1	MET	V	312
R	H	CE1	PHE	A	219	L	H	HG12	ILE	V	307
R	H	CE1	PHE	A	219	L	-	SD	MET	V	312
R	H	CE1	PHE	A	219	L	-	CE	MET	V	312
R	H	CE1	PHE	A	219	L	-	HE1	MET	V	312
R	H	CE2	PHE	A	219	L	H	CD1	LEU	V	50
R	H	CE2	PHE	A	219	L	H	HD12	LEU	V	50
R	H	CE2	PHE	A	219	L	H	HD13	LEU	V	50
R	H	CE2	PHE	A	219	L	H	CD1	ILE	V	307
R	H	CE2	PHE	A	219	L	H	HG12	ILE	V	307
R	H	CE2	PHE	A	219	L	H	HD11	ILE	V	307
R	H	CE2	PHE	A	219	L	-	SD	MET	V	312
R	H	CZ	PHE	A	219	L	H	CG1	ILE	V	307
R	H	CZ	PHE	A	219	L	H	CD1	ILE	V	307
R	H	CZ	PHE	A	219	L	H	HG12	ILE	V	307
R	H	CZ	PHE	A	219	L	H	HG13	ILE	V	307
R	H	CZ	PHE	A	219	L	H	HD11	ILE	V	307
R	H	CZ	PHE	A	219	L	H	HD12	ILE	V	307
R	H	CZ	PHE	A	219	L	-	SD	MET	V	312
R	H	CA	ALA	A	222	L	H	HD23	LEU	V	42
R	H	CA	ALA	A	222	L	H	HD13	LEU	V	46
R	H	CB	ALA	A	222	L	H	HD23	LEU	V	42
R	H	CB	ALA	A	222	L	H	CD1	LEU	V	46
R	H	CB	ALA	A	222	L	H	HD11	LEU	V	46
R	H	CB	ALA	A	222	L	H	HD12	LEU	V	46
R	H	CB	ALA	A	222	L	H	HD13	LEU	V	46
R	H	CB	ALA	A	222	L	H	HD22	LEU	V	46
R	H	CA	CYS	A	226	L	H	HG12	ILE	V	39
R	H	CB	CYS	A	226	L	H	HG12	ILE	V	39
R	H	CB	CYS	A	226	L	H	HD21	LEU	V	42
R	H	O	CYS	A	226	L	H	HG12	ILE	V	39
R	H	O	CYS	A	226	L	H	HD11	ILE	V	39
R	H	O	CYS	A	226	L	H	HD12	ILE	V	39
R	H	SG	CYS	A	226	L	H	CG	LEU	V	42
R	H	SG	CYS	A	226	L	H	CD2	LEU	V	42
R	H	SG	CYS	A	226	L	H	HB3	LEU	V	42
R	H	SG	CYS	A	226	L	H	HG	LEU	V	42
R	H	SG	CYS	A	226	L	H	HD21	LEU	V	42
R	H	SG	CYS	A	226	L	H	HD22	LEU	V	42
R	H	SG	CYS	A	226	L	H	HD23	LEU	V	42
R	H	CA	ILE	A	229	L	H	HD23	LEU	V	35
R	H	CA	ILE	A	229	L	H	HD11	ILE	V	39
R	H	C	ILE	A	229	L	H	CD1	ILE	V	39
R	H	C	ILE	A	229	L	H	HD11	ILE	V	39
R	H	C	ILE	A	229	L	H	HD12	ILE	V	39
R	H	C	ILE	A	229	L	H	HD13	ILE	V	39
R	H	CB	ILE	A	229	L	H	HD23	LEU	V	35
R	H	CB	ILE	A	229	L	H	CD1	ILE	V	39
R	H	CB	ILE	A	229	L	H	HG12	ILE	V	39
R	H	CB	ILE	A	229	L	H	HG13	ILE	V	39
R	H	CB	ILE	A	229	L	H	HD11	ILE	V	39
R	H	O	ILE	A	229	L	H	HB3	LEU	V	35
R	H	O	ILE	A	229	L	H	HD12	LEU	V	35
R	H	O	ILE	A	229	L	H	CD1	ILE	V	39
R	H	O	ILE	A	229	L	H	HD11	ILE	V	39
R	H	O	ILE	A	229	L	H	HD12	ILE	V	39
R	H	O	ILE	A	229	L	H	HD13	ILE	V	39
R	H	CG1	ILE	A	229	L	H	HD23	LEU	V	35
R	H	CG2	ILE	A	229	L	H	CB	LEU	V	35
R	H	CG2	ILE	A	229	L	H	CD2	LEU	V	35
R	H	CG2	ILE	A	229	L	H	HA	LEU	V	35
R	H	CG2	ILE	A	229	L	H	HB3	LEU	V	35
R	H	CG2	ILE	A	229	L	H	HD12	LEU	V	35
R	H	CG2	ILE	A	229	L	H	HD21	LEU	V	35
R	H	CG2	ILE	A	229	L	H	HD22	LEU	V	35
R	H	CG2	ILE	A	229	L	H	HD23	LEU	V	35
R	H	CG2	ILE	A	229	L	H	CG1	ILE	V	39
R	H	CG2	ILE	A	229	L	H	CD1	ILE	V	39
R	H	CG2	ILE	A	229	L	H	HG12	ILE	V	39
R	H	CG2	ILE	A	229	L	H	HG13	ILE	V	39
R	H	CG2	ILE	A	229	L	H	HD11	ILE	V	39
R	H	CG2	ILE	A	229	L	H	HD13	ILE	V	39
R	H	N	SER	A	230	L	H	CD1	ILE	V	39
R	H	N	SER	A	230	L	H	HG12	ILE	V	39
R	H	N	SER	A	230	L	H	HD11	ILE	V	39
R	H	N	SER	A	230	L	H	HD12	ILE	V	39
R	H	N	SER	A	230	L	H	HD13	ILE	V	39
R	H	CA	SER	A	230	L	H	CD1	ILE	V	39
R	H	CA	SER	A	230	L	H	HD11	ILE	V	39
R	H	CA	SER	A	230	L	H	HD12	ILE	V	39
R	H	CA	SER	A	230	L	H	HD13	ILE	V	39
R	H	C	SER	A	230	L	H	HD12	ILE	V	39
R	H	CB	SER	A	230	L	H	CD1	ILE	V	39
R	H	CB	SER	A	230	L	H	HG23	ILE	V	39
R	H	CB	SER	A	230	L	H	HD11	ILE	V	39
R	H	CB	SER	A	230	L	H	HD12	ILE	V	39
R	H	OG	SER	A	230	L	H	HD12	ILE	V	39
R	H	C	ILE	A	232	L	H	HD12	LEU	V	35
R	H	CB	ILE	A	232	L	H	HD12	LEU	V	35
R	H	CG2	ILE	A	232	L	H	CD1	LEU	V	35
R	H	CG2	ILE	A	232	L	H	HD12	LEU	V	35
R	H	CG2	ILE	A	232	L	H	HD13	LEU	V	35
R	H	N	LEU	A	233	L	H	HD12	LEU	V	35
R	H	CA	LEU	A	233	L	H	CD2	PHE	V	32
R	H	CA	LEU	A	233	L	H	CE2	PHE	V	32
R	H	CA	LEU	A	233	L	H	HD2	PHE	V	32
R	H	CA	LEU	A	233	L	H	HE2	PHE	V	32
R	H	CA	LEU	A	233	L	H	HD11	LEU	V	35
R	H	CA	LEU	A	233	L	H	HD12	LEU	V	35
R	H	C	LEU	A	233	L	H	CD2	PHE	V	32
R	H	C	LEU	A	233	L	H	CE2	PHE	V	32
R	H	C	LEU	A	233	L	H	HD2	PHE	V	32
R	H	C	LEU	A	233	L	H	HE2	PHE	V	32
R	H	CB	LEU	A	233	L	H	CE2	PHE	V	32
R	H	CB	LEU	A	233	L	H	HD2	PHE	V	32
R	H	CB	LEU	A	233	L	H	HE2	PHE	V	32
R	H	CB	LEU	A	233	L	H	CB	LEU	V	35
R	H	CB	LEU	A	233	L	H	HB2	LEU	V	35
R	H	CB	LEU	A	233	L	H	HB3	LEU	V	35
R	H	CB	LEU	A	233	L	H	HD12	LEU	V	35
R	H	CB	LEU	A	233	L	H	HG3	MET	V	36
R	H	CB	LEU	A	233	L	H	HD13	ILE	V	39
R	H	O	LEU	A	233	L	H	CD2	PHE	V	32
R	H	O	LEU	A	233	L	H	CE2	PHE	V	32
R	H	O	LEU	A	233	L	H	CZ	PHE	V	32
R	H	O	LEU	A	233	L	H	HD2	PHE	V	32
R	H	O	LEU	A	233	L	H	HE2	PHE	V	32
R	H	O	LEU	A	233	L	H	HZ	PHE	V	32
R	H	CG	LEU	A	233	L	H	CA	LEU	V	35
R	H	CG	LEU	A	233	L	H	C	LEU	V	35
R	H	CG	LEU	A	233	L	H	CB	LEU	V	35
R	H	CG	LEU	A	233	L	H	CG	LEU	V	35
R	H	CG	LEU	A	233	L	H	CD1	LEU	V	35
R	H	CG	LEU	A	233	L	H	HB2	LEU	V	35
R	H	CG	LEU	A	233	L	H	HB3	LEU	V	35
R	H	CG	LEU	A	233	L	H	HD11	LEU	V	35
R	H	CG	LEU	A	233	L	H	HD12	LEU	V	35
R	H	CG	LEU	A	233	L	H	HD23	LEU	V	35
R	H	CG	LEU	A	233	L	H	N	MET	V	36
R	H	CG	LEU	A	233	L	H	H	MET	V	36
R	H	CG	LEU	A	233	L	H	HG3	MET	V	36
R	H	CG	LEU	A	233	L	H	CD1	ILE	V	39
R	H	CG	LEU	A	233	L	H	HD11	ILE	V	39
R	H	CG	LEU	A	233	L	H	HD13	ILE	V	39
R	H	CD1	LEU	A	233	L	H	CA	LEU	V	35
R	H	CD1	LEU	A	233	L	H	C	LEU	V	35
R	H	CD1	LEU	A	233	L	H	CB	LEU	V	35
R	H	CD1	LEU	A	233	L	H	O	LEU	V	35
R	H	CD1	LEU	A	233	L	H	CG	LEU	V	35
R	H	CD1	LEU	A	233	L	H	HA	LEU	V	35
R	H	CD1	LEU	A	233	L	H	HB2	LEU	V	35
R	H	CD1	LEU	A	233	L	H	HB3	LEU	V	35
R	H	CD1	LEU	A	233	L	H	HD12	LEU	V	35
R	H	CD1	LEU	A	233	L	H	N	MET	V	36
R	H	CD1	LEU	A	233	L	H	CA	MET	V	36
R	H	CD1	LEU	A	233	L	H	H	MET	V	36
R	H	CD1	LEU	A	233	L	H	HA	MET	V	36
R	H	CD1	LEU	A	233	L	H	HG2	MET	V	36
R	H	CD1	LEU	A	233	L	H	HG3	MET	V	36
R	H	CD1	LEU	A	233	L	H	CG1	ILE	V	39
R	H	CD1	LEU	A	233	L	H	CD1	ILE	V	39
R	H	CD1	LEU	A	233	L	H	HB	ILE	V	39
R	H	CD1	LEU	A	233	L	H	HG13	ILE	V	39
R	H	CD1	LEU	A	233	L	H	HD11	ILE	V	39
R	H	CD1	LEU	A	233	L	H	HD12	ILE	V	39
R	H	CD1	LEU	A	233	L	H	HD13	ILE	V	39
R	H	CD2	LEU	A	233	L	H	O	VAL	V	31
R	H	CD2	LEU	A	233	L	H	CA	PHE	V	32
R	H	CD2	LEU	A	233	L	H	C	PHE	V	32
R	H	CD2	LEU	A	233	L	H	O	PHE	V	32
R	H	CD2	LEU	A	233	L	H	CD2	PHE	V	32
R	H	CD2	LEU	A	233	L	H	HA	PHE	V	32
R	H	CD2	LEU	A	233	L	H	HD2	PHE	V	32
R	H	CD2	LEU	A	233	L	H	N	LEU	V	35
R	H	CD2	LEU	A	233	L	H	CA	LEU	V	35
R	H	CD2	LEU	A	233	L	H	C	LEU	V	35
R	H	CD2	LEU	A	233	L	H	CB	LEU	V	35
R	H	CD2	LEU	A	233	L	H	CG	LEU	V	35
R	H	CD2	LEU	A	233	L	H	CD1	LEU	V	35
R	H	CD2	LEU	A	233	L	H	H	LEU	V	35
R	H	CD2	LEU	A	233	L	H	HA	LEU	V	35
R	H	CD2	LEU	A	233	L	H	HB2	LEU	V	35
R	H	CD2	LEU	A	233	L	H	HB3	LEU	V	35
R	H	CD2	LEU	A	233	L	H	HG	LEU	V	35
R	H	CD2	LEU	A	233	L	H	HD11	LEU	V	35
R	H	CD2	LEU	A	233	L	H	HD12	LEU	V	35
R	H	CD2	LEU	A	233	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	233	L	H	N	MET	V	36
R	H	CD2	LEU	A	233	L	H	H	MET	V	36
R	H	CD2	LEU	A	233	L	H	HG3	MET	V	36
R	H	N	PHE	A	234	L	H	HE2	PHE	V	32
R	H	CA	PHE	A	234	L	H	HE2	PHE	V	32
R	H	C	PHE	A	234	L	H	HE2	PHE	V	32
R	H	CB	TYR	A	236	L	H	HB2	PHE	V	32
R	H	CB	TYR	A	236	L	H	HD2	PHE	V	32
R	H	CD1	TYR	A	236	L	H	HG22	ILE	V	28
R	H	CE1	TYR	A	236	L	H	HG22	ILE	V	28
R	H	N	TYR	A	237	L	H	CD2	PHE	V	32
R	H	N	TYR	A	237	L	H	CE2	PHE	V	32
R	H	N	TYR	A	237	L	H	CZ	PHE	V	32
R	H	N	TYR	A	237	L	H	HD2	PHE	V	32
R	H	N	TYR	A	237	L	H	HE2	PHE	V	32
R	H	CA	TYR	A	237	L	H	CE1	PHE	V	32
R	H	CA	TYR	A	237	L	H	CE2	PHE	V	32
R	H	CA	TYR	A	237	L	H	CZ	PHE	V	32
R	H	CA	TYR	A	237	L	H	HE2	PHE	V	32
R	H	CA	TYR	A	237	L	H	HZ	PHE	V	32
R	H	CB	TYR	A	237	L	H	CE1	PHE	V	32
R	H	CB	TYR	A	237	L	H	CE2	PHE	V	32
R	H	CB	TYR	A	237	L	H	CZ	PHE	V	32
R	H	CB	TYR	A	237	L	H	HE1	PHE	V	32
R	H	CB	TYR	A	237	L	H	HE2	PHE	V	32
R	H	CB	TYR	A	237	L	H	HZ	PHE	V	32
R	H	CG	TYR	A	237	L	H	CE1	PHE	V	32
R	H	CG	TYR	A	237	L	H	CZ	PHE	V	32
R	H	CG	TYR	A	237	L	H	HE1	PHE	V	32
R	H	CG	TYR	A	237	L	H	HZ	PHE	V	32
R	H	CD1	TYR	A	237	L	H	HZ	PHE	V	32
R	H	CD2	TYR	A	237	L	H	CE1	PHE	V	32
R	H	CD2	TYR	A	237	L	H	CZ	PHE	V	32
R	H	CD2	TYR	A	237	L	H	HE1	PHE	V	32
R	H	CD2	TYR	A	237	L	H	HZ	PHE	V	32
R	H	CE2	TYR	A	237	L	H	HE1	PHE	V	32
R	H	CE2	TYR	A	237	L	H	HZ	PHE	V	32
R	H	CG1	VAL	A	240	L	H	CE2	PHE	V	25
R	H	CG1	VAL	A	240	L	H	HE2	PHE	V	25
R	H	CG1	VAL	A	240	L	H	HZ	PHE	V	25
R	H	CG	LEU	A	244	L	H	CE2	PHE	V	25
R	H	CG	LEU	A	244	L	H	HE2	PHE	V	25
R	H	CD1	LEU	A	244	L	H	CE2	PHE	V	25
R	H	CD1	LEU	A	244	L	H	CZ	PHE	V	25
R	H	CD1	LEU	A	244	L	H	HE2	PHE	V	25
R	H	CD1	LEU	A	244	L	H	HZ	PHE	V	25
R	H	CD2	LEU	A	244	L	H	CD2	PHE	V	25
R	H	CD2	LEU	A	244	L	H	CE2	PHE	V	25
R	H	CD2	LEU	A	244	L	H	HD2	PHE	V	25
R	H	CD2	LEU	A	244	L	H	HE2	PHE	V	25
R	H	N	SER	A	249	L	H	HH12	ARG	V	21
R	H	CA	SER	A	249	L	H	NH1	ARG	V	21
R	H	CA	SER	A	249	L	H	HH11	ARG	V	21
R	H	CA	SER	A	249	L	H	HH12	ARG	V	21
R	H	CA	SER	A	249	L	H	HH22	ARG	V	21
R	H	C	SER	A	249	L	H	NH1	ARG	V	21
R	H	C	SER	A	249	L	H	NH2	ARG	V	21
R	H	C	SER	A	249	L	H	CZ	ARG	V	21
R	H	C	SER	A	249	L	H	HH11	ARG	V	21
R	H	C	SER	A	249	L	H	HH12	ARG	V	21
R	H	C	SER	A	249	L	H	HH22	ARG	V	21
R	H	CB	SER	A	249	L	H	NH1	ARG	V	21
R	H	CB	SER	A	249	L	H	CZ	ARG	V	21
R	H	CB	SER	A	249	L	H	HH11	ARG	V	21
R	H	CB	SER	A	249	L	H	HH12	ARG	V	21
R	H	CB	SER	A	249	L	H	HH22	ARG	V	21
R	H	O	SER	A	249	L	H	NH1	ARG	V	21
R	H	O	SER	A	249	L	H	NH2	ARG	V	21
R	H	O	SER	A	249	L	H	CZ	ARG	V	21
R	H	O	SER	A	249	L	H	HH11	ARG	V	21
R	H	O	SER	A	249	L	H	HH12	ARG	V	21
R	H	O	SER	A	249	L	H	HH22	ARG	V	21
R	H	OG	SER	A	249	L	H	NH1	ARG	V	21
R	H	OG	SER	A	249	L	H	HH12	ARG	V	21
R	H	N	ASP	A	250	L	H	HH12	ARG	V	21
R	H	N	ASP	A	250	L	H	HH22	ARG	V	21
R	H	CA	ASP	A	250	L	H	HH22	ARG	V	21
R	H	OD1	ASP	A	250	L	H	HH22	ARG	V	21
R	H	CB	LYS	A	252	L	H	HH11	ARG	V	21
R	H	CB	TYR	A	253	L	H	NE	ARG	V	21
R	H	CB	TYR	A	253	L	H	NH1	ARG	V	21
R	H	CB	TYR	A	253	L	H	NH2	ARG	V	21
R	H	CB	TYR	A	253	L	H	CZ	ARG	V	21
R	H	CB	TYR	A	253	L	H	HE	ARG	V	21
R	H	CB	TYR	A	253	L	H	HH21	ARG	V	21
R	H	CB	TYR	A	253	L	H	HH22	ARG	V	21
R	H	CG	TYR	A	253	L	H	NH2	ARG	V	21
R	H	CG	TYR	A	253	L	H	HE	ARG	V	21
R	H	CG	TYR	A	253	L	H	HH21	ARG	V	21
R	H	CD2	TYR	A	253	L	H	NE	ARG	V	21
R	H	CD2	TYR	A	253	L	H	NH2	ARG	V	21
R	H	CD2	TYR	A	253	L	H	HG3	ARG	V	21
R	H	CD2	TYR	A	253	L	H	HE	ARG	V	21
R	H	CD2	TYR	A	253	L	H	HH21	ARG	V	21
R	H	CE2	TYR	A	253	L	H	HE	ARG	V	21
R	H	CA	PHE	A	256	L	H	CD2	LEU	V	24
R	H	CA	PHE	A	256	L	H	HD21	LEU	V	24
R	H	CA	PHE	A	256	L	H	HD23	LEU	V	24
R	H	CA	PHE	A	256	L	H	HD11	ILE	V	28
R	H	C	PHE	A	256	L	H	CD2	LEU	V	24
R	H	C	PHE	A	256	L	H	HD21	LEU	V	24
R	H	C	PHE	A	256	L	H	HD22	LEU	V	24
R	H	C	PHE	A	256	L	H	HD23	LEU	V	24
R	H	CB	PHE	A	256	L	H	CG	LEU	V	24
R	H	CB	PHE	A	256	L	H	CD2	LEU	V	24
R	H	CB	PHE	A	256	L	H	HG	LEU	V	24
R	H	CB	PHE	A	256	L	H	HD21	LEU	V	24
R	H	CB	PHE	A	256	L	H	HD22	LEU	V	24
R	H	CB	PHE	A	256	L	H	HD23	LEU	V	24
R	H	O	PHE	A	256	L	H	CG	LEU	V	24
R	H	O	PHE	A	256	L	H	CD2	LEU	V	24
R	H	O	PHE	A	256	L	H	HG	LEU	V	24
R	H	O	PHE	A	256	L	H	HD13	LEU	V	24
R	H	O	PHE	A	256	L	H	HD21	LEU	V	24
R	H	O	PHE	A	256	L	H	HD22	LEU	V	24
R	H	O	PHE	A	256	L	H	HD23	LEU	V	24
R	H	O	PHE	A	256	L	H	HD11	ILE	V	28
R	H	CG	PHE	A	256	L	H	CD2	LEU	V	24
R	H	CG	PHE	A	256	L	H	HG	LEU	V	24
R	H	CG	PHE	A	256	L	H	HD21	LEU	V	24
R	H	CG	PHE	A	256	L	H	HD23	LEU	V	24
R	H	CD1	PHE	A	256	L	H	HG	LEU	V	24
R	H	CD1	PHE	A	256	L	H	HD21	LEU	V	24
R	H	CD1	PHE	A	256	L	H	HA	PHE	V	25
R	H	CD1	PHE	A	256	L	H	HB2	PHE	V	25
R	H	CD1	PHE	A	256	L	H	CD1	ILE	V	28
R	H	CD1	PHE	A	256	L	H	HD11	ILE	V	28
R	H	CD1	PHE	A	256	L	H	HD12	ILE	V	28
R	H	CD1	PHE	A	256	L	H	HD13	ILE	V	28
R	H	CD2	PHE	A	256	L	H	HD21	LEU	V	24
R	H	CE1	PHE	A	256	L	H	CA	PHE	V	25
R	H	CE1	PHE	A	256	L	H	CB	PHE	V	25
R	H	CE1	PHE	A	256	L	H	CD2	PHE	V	25
R	H	CE1	PHE	A	256	L	H	HA	PHE	V	25
R	H	CE1	PHE	A	256	L	H	HB2	PHE	V	25
R	H	CE1	PHE	A	256	L	H	HD2	PHE	V	25
R	H	CE1	PHE	A	256	L	H	HD13	ILE	V	28
R	H	CE2	PHE	A	256	L	H	HB2	PHE	V	25
R	H	CZ	PHE	A	256	L	H	CB	PHE	V	25
R	H	CZ	PHE	A	256	L	H	CD2	PHE	V	25
R	H	CZ	PHE	A	256	L	H	HA	PHE	V	25
R	H	CZ	PHE	A	256	L	H	HB2	PHE	V	25
R	H	CZ	PHE	A	256	L	H	HD2	PHE	V	25
R	H	N	SER	A	257	L	H	CD2	LEU	V	24
R	H	N	SER	A	257	L	H	HD23	LEU	V	24
R	H	CA	SER	A	257	L	H	HD23	LEU	V	24
R	H	C	CYS	A	259	L	H	HD11	ILE	V	28
R	H	CB	CYS	A	259	L	H	HD11	ILE	V	28
R	H	CB	CYS	A	259	L	H	HD12	ILE	V	28
R	H	N	GLY	A	260	L	H	HD13	LEU	V	24
R	H	N	GLY	A	260	L	H	HD11	ILE	V	28
R	H	CA	GLY	A	260	L	H	CD1	LEU	V	24
R	H	CA	GLY	A	260	L	H	HD13	LEU	V	24
R	H	CA	GLY	A	260	L	H	HE1	PHE	V	27
R	H	CA	GLY	A	260	L	H	HG12	ILE	V	28
R	H	CA	GLY	A	260	L	H	HD11	ILE	V	28
R	H	C	GLY	A	260	L	H	HD13	LEU	V	24
R	H	C	GLY	A	260	L	H	HE1	PHE	V	27
R	H	O	GLY	A	260	L	H	HE1	PHE	V	27
R	H	O	GLY	A	260	L	H	HD22	LEU	V	85
R	H	O	GLY	A	260	L	H	HD23	LEU	V	85
R	H	CA	LEU	A	263	L	H	HG13	VAL	V	31
R	H	C	LEU	A	263	L	H	HE1	PHE	V	27
R	H	C	LEU	A	263	L	H	HZ	PHE	V	27
R	H	C	LEU	A	263	L	H	HG13	VAL	V	31
R	H	CB	LEU	A	263	L	H	HE1	PHE	V	27
R	H	CB	LEU	A	263	L	H	HG12	ILE	V	28
R	H	CB	LEU	A	263	L	H	HG13	VAL	V	31
R	H	CB	LEU	A	263	L	H	HG23	VAL	V	31
R	H	O	LEU	A	263	L	H	HZ	PHE	V	27
R	H	O	LEU	A	263	L	H	HG13	VAL	V	31
R	H	O	LEU	A	263	L	H	HG23	VAL	V	31
R	H	O	LEU	A	263	L	H	HD11	LEU	V	85
R	H	CG	LEU	A	263	L	H	HG12	ILE	V	28
R	H	CG	LEU	A	263	L	H	HG22	ILE	V	28
R	H	CG	LEU	A	263	L	H	HG13	VAL	V	31
R	H	CD1	LEU	A	263	L	H	CA	ILE	V	28
R	H	CD1	LEU	A	263	L	H	CB	ILE	V	28
R	H	CD1	LEU	A	263	L	H	CG1	ILE	V	28
R	H	CD1	LEU	A	263	L	H	CG2	ILE	V	28
R	H	CD1	LEU	A	263	L	H	HA	ILE	V	28
R	H	CD1	LEU	A	263	L	H	HG12	ILE	V	28
R	H	CD1	LEU	A	263	L	H	HG13	ILE	V	28
R	H	CD1	LEU	A	263	L	H	HG21	ILE	V	28
R	H	CD1	LEU	A	263	L	H	HG22	ILE	V	28
R	H	CD1	LEU	A	263	L	H	HG23	ILE	V	28
R	H	CD1	LEU	A	263	L	H	HB	VAL	V	31
R	H	CD1	LEU	A	263	L	H	HG13	VAL	V	31
R	H	CD2	LEU	A	263	L	H	CG1	VAL	V	31
R	H	CD2	LEU	A	263	L	H	HB	VAL	V	31
R	H	CD2	LEU	A	263	L	H	HG11	VAL	V	31
R	H	CD2	LEU	A	263	L	H	HG13	VAL	V	31
R	H	N	ALA	A	264	L	H	HE1	PHE	V	27
R	H	N	ALA	A	264	L	H	HZ	PHE	V	27
R	H	N	ALA	A	264	L	H	HD11	LEU	V	85
R	H	N	ALA	A	264	L	H	HD23	LEU	V	85
R	H	CA	ALA	A	264	L	H	HE1	PHE	V	27
R	H	CA	ALA	A	264	L	H	HZ	PHE	V	27
R	H	CA	ALA	A	264	L	H	CG	LEU	V	85
R	H	CA	ALA	A	264	L	H	CD1	LEU	V	85
R	H	CA	ALA	A	264	L	H	CD2	LEU	V	85
R	H	CA	ALA	A	264	L	H	HD11	LEU	V	85
R	H	CA	ALA	A	264	L	H	HD12	LEU	V	85
R	H	CA	ALA	A	264	L	H	HD13	LEU	V	85
R	H	CA	ALA	A	264	L	H	HD22	LEU	V	85
R	H	CA	ALA	A	264	L	H	HD23	LEU	V	85
R	H	C	ALA	A	264	L	H	CD1	LEU	V	85
R	H	C	ALA	A	264	L	H	HD11	LEU	V	85
R	H	C	ALA	A	264	L	H	HD12	LEU	V	85
R	H	C	ALA	A	264	L	H	HD13	LEU	V	85
R	H	CB	ALA	A	264	L	H	HZ	PHE	V	27
R	H	CB	ALA	A	264	L	H	CG	LEU	V	85
R	H	CB	ALA	A	264	L	H	CD1	LEU	V	85
R	H	CB	ALA	A	264	L	H	CD2	LEU	V	85
R	H	CB	ALA	A	264	L	H	HB2	LEU	V	85
R	H	CB	ALA	A	264	L	H	HD11	LEU	V	85
R	H	CB	ALA	A	264	L	H	HD12	LEU	V	85
R	H	CB	ALA	A	264	L	H	HD13	LEU	V	85
R	H	CB	ALA	A	264	L	H	HD21	LEU	V	85
R	H	CB	ALA	A	264	L	H	HD22	LEU	V	85
R	H	CB	ALA	A	264	L	H	HD23	LEU	V	85
R	H	O	ALA	A	264	L	H	CD1	LEU	V	85
R	H	O	ALA	A	264	L	H	HD11	LEU	V	85
R	H	O	ALA	A	264	L	H	HD12	LEU	V	85
R	H	O	ALA	A	264	L	H	HD13	LEU	V	85
R	H	N	VAL	A	265	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	266	L	H	HD13	LEU	V	35
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	35
R	H	CB	CYS	A	267	L	H	HZ	PHE	V	27
R	H	CB	CYS	A	267	L	H	HG22	VAL	V	31
R	H	CB	CYS	A	267	L	H	HB1	ALA	V	81
R	H	CB	CYS	A	267	L	H	HD11	LEU	V	85
R	H	SG	CYS	A	267	L	H	HZ	PHE	V	27
R	H	SG	CYS	A	267	L	H	CB	VAL	V	31
R	H	SG	CYS	A	267	L	H	CG1	VAL	V	31
R	H	SG	CYS	A	267	L	H	CG2	VAL	V	31
R	H	SG	CYS	A	267	L	H	HG12	VAL	V	31
R	H	SG	CYS	A	267	L	H	HG13	VAL	V	31
R	H	SG	CYS	A	267	L	H	HG21	VAL	V	31
R	H	SG	CYS	A	267	L	H	HG22	VAL	V	31
R	H	SG	CYS	A	267	L	H	HG23	VAL	V	31
R	H	SG	CYS	A	267	L	H	HB1	ALA	V	81
R	H	CG	LEU	A	268	L	H	HD12	LEU	V	85
R	H	CG	LEU	A	268	L	H	HD13	LEU	V	85
R	H	CD1	LEU	A	268	L	H	HD13	LEU	V	85
R	H	N	GLY	A	271	L	H	HE1	PHE	V	34
R	H	CA	GLY	A	271	L	H	HZ	PHE	V	34
R	H	CA	GLY	A	271	L	H	HB3	PRO	V	78
R	H	CA	GLY	A	271	L	H	HG3	PRO	V	78
R	H	C	GLY	A	271	L	H	HB3	PRO	V	78
R	H	C	GLY	A	271	L	H	HG3	PRO	V	78
R	H	O	GLY	A	271	L	H	HB3	PRO	V	78
R	H	O	GLY	A	271	L	H	HG2	PRO	V	78
R	H	O	GLY	A	271	L	H	HG3	PRO	V	78
R	H	CG	LEU	A	274	L	H	CD2	LEU	V	38
R	H	CG	LEU	A	274	L	H	HD22	LEU	V	38
R	H	CG	LEU	A	274	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	274	L	H	OG	SER	V	74
R	H	CD1	LEU	A	274	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	274	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	274	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	274	L	H	HZ	PHE	V	34
R	H	CD2	LEU	A	274	L	H	CG	LEU	V	38
R	H	CD2	LEU	A	274	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	274	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	274	L	H	HG	LEU	V	38
R	H	CD2	LEU	A	274	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	274	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	274	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	274	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	274	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	274	L	H	OG	SER	V	74
R	H	CD2	LEU	A	274	L	H	HG	SER	V	74
R	H	CG2	VAL	A	275	L	H	O	SER	V	74
R	H	CG2	VAL	A	275	L	H	HB3	SER	V	74
R	H	CG2	VAL	A	275	L	H	HG2	PRO	V	78
R	H	CD1	LEU	A	278	L	H	O	LEU	V	70
R	H	CD1	LEU	A	278	L	H	HB3	LEU	V	70
R	H	CD1	LEU	A	278	L	H	HA	ASN	V	71
R	H	CD1	LEU	A	278	L	H	CB	SER	V	74
R	H	CD1	LEU	A	278	L	H	OG	SER	V	74
R	H	CD1	LEU	A	278	L	H	HB2	SER	V	74
R	H	CD1	LEU	A	278	L	H	HB3	SER	V	74
R	H	CD1	LEU	A	278	L	H	HG	SER	V	74
R	H	CD2	LEU	A	278	L	H	HB3	LEU	V	70
R	H	CG1	VAL	A	282	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	282	L	H	HD12	LEU	V	67
R	H	CG2	VAL	A	282	L	H	ND2	ASN	V	71
R	H	CG2	VAL	A	282	L	H	OD1	ASN	V	71
R	H	CG2	VAL	A	282	L	H	HD22	ASN	V	71
R	-	CB	LEU	A	283	L	H	HZ	PHE	V	102
R	-	CD1	LEU	A	283	L	H	HE1	PHE	V	102
R	-	CD1	LEU	A	283	L	H	HZ	PHE	V	102
R	H	CE	LYS	A	288	L	H	CD1	ILE	V	98
R	H	CE	LYS	A	288	L	H	HG22	ILE	V	98
R	H	CE	LYS	A	288	L	H	HD11	ILE	V	98
R	H	CE	LYS	A	288	L	H	HD13	ILE	V	98
R	H	NZ	LYS	A	288	L	H	CG2	ILE	V	98
R	H	NZ	LYS	A	288	L	H	CD1	ILE	V	98
R	H	NZ	LYS	A	288	L	H	HG12	ILE	V	98
R	H	NZ	LYS	A	288	L	H	HG22	ILE	V	98
R	H	NZ	LYS	A	288	L	H	HG23	ILE	V	98
R	H	NZ	LYS	A	288	L	H	HD13	ILE	V	98
R	H	NZ	LYS	A	288	L	H	HE2	PHE	V	102

- 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