IID

Q8NGU9_Q96RI9.13 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	-	ASN	A	15	L	-	GLU	V	20
R	-	ILE	A	16	L	H	ALA	V	183
R	-	ILE	A	16	L	-	GLU	V	20
R	-	VAL	A	18	L	H	ALA	V	183
R	-	VAL	A	18	L	H	LEU	V	184
R	-	VAL	A	18	L	-	CYS	V	186
R	-	VAL	A	18	L	-	ILE	V	23
R	-	PRO	A	19	L	-	ILE	V	23
R	-	ILE	A	20	L	-	CYS	V	22
R	-	ILE	A	20	L	-	ILE	V	23
R	-	ILE	A	20	L	-	THR	V	25
R	-	ILE	A	20	L	H	PRO	V	290
R	-	LEU	A	21	L	H	PRO	V	290
R	-	LEU	A	21	L	H	TYR	V	291
R	-	LEU	A	22	L	-	THR	V	25
R	-	LEU	A	22	L	-	TYR	V	27
R	-	LEU	A	22	L	H	PRO	V	290
R	-	LEU	A	22	L	H	TYR	V	291
R	-	TRP	A	24	L	-	TYR	V	27
R	H	LEU	A	256	L	H	PHE	V	88
R	H	TRP	A	259	L	H	PHE	V	79
R	H	TRP	A	259	L	H	VAL	V	83
R	H	TRP	A	260	L	H	TYR	V	104
R	H	TRP	A	260	L	H	THR	V	84
R	-	ARG	A	263	L	H	PHE	V	79
R	-	ARG	A	263	L	H	LEU	V	80
R	-	ARG	A	263	L	H	VAL	V	83
R	-	ARG	A	263	L	H	THR	V	84
R	-	ALA	A	266	L	H	CYS	V	76
R	-	ALA	A	269	L	H	GLY	V	150
R	-	ALA	A	269	L	H	ILE	V	151
R	-	ALA	A	269	L	H	VAL	V	154
R	H	ARG	A	288	L	H	VAL	V	330
R	H	ARG	A	288	L	H	LEU	V	331
R	H	ARG	A	288	L	H	ILE	V	55
R	H	LYS	A	295	L	H	LEU	V	51
R	H	LYS	A	295	L	H	PHE	V	79
R	H	LEU	A	299	L	H	VAL	V	44
R	H	LEU	A	302	L	H	PRO	V	87
R	H	GLY	A	306	L	H	ARG	V	32
R	H	GLY	A	306	L	H	TYR	V	36
R	H	LEU	A	309	L	H	ARG	V	32
R	H	LEU	A	309	L	H	GLU	V	95
R	H	LEU	A	309	L	-	TYR	V	99
R	H	PRO	A	310	L	H	ARG	V	32
R	H	TYR	A	311	L	H	ARG	V	32
R	H	ALA	A	313	L	-	GLU	V	12
R	H	ALA	A	313	L	-	LYS	V	16
R	H	ALA	A	313	L	-	LYS	V	24
R	H	LEU	A	316	L	-	LYS	V	16
R	H	ALA	A	317	L	-	LYS	V	16
R	H	LEU	A	333	L	-	SER	V	28
R	H	LEU	A	333	L	H	PRO	V	29
R	H	ALA	A	336	L	H	PRO	V	29
R	H	LEU	A	337	L	H	PRO	V	29
R	H	LEU	A	337	L	H	ARG	V	32
R	H	VAL	A	340	L	H	PRO	V	29
R	H	VAL	A	340	L	H	SER	V	33
R	-	GLY	A	358	L	H	VAL	V	326
R	-	CYS	A	360	L	H	VAL	V	326
R	-	CYS	A	360	L	-	SER	V	327

- 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

Q8NGU9_Q96RI9.13 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	-	CB	ASN	A	15	L	-	OE1	GLU	V	20
R	-	O	ASN	A	15	L	-	HG2	GLU	V	20
R	-	C	ILE	A	16	L	-	HG2	GLU	V	20
R	-	O	ILE	A	16	L	-	CG	GLU	V	20
R	-	O	ILE	A	16	L	-	HA	GLU	V	20
R	-	O	ILE	A	16	L	-	HG2	GLU	V	20
R	-	CG2	ILE	A	16	L	H	O	ALA	V	183
R	-	CG2	ILE	A	16	L	H	HA	ALA	V	183
R	-	CD1	ILE	A	16	L	H	HA	ALA	V	183
R	-	C	VAL	A	18	L	-	HD13	ILE	V	23
R	-	CB	VAL	A	18	L	-	HG	CYS	V	186
R	-	O	VAL	A	18	L	-	CG1	ILE	V	23
R	-	O	VAL	A	18	L	-	CD1	ILE	V	23
R	-	O	VAL	A	18	L	-	HG13	ILE	V	23
R	-	O	VAL	A	18	L	-	HD11	ILE	V	23
R	-	O	VAL	A	18	L	-	HD13	ILE	V	23
R	-	CG2	VAL	A	18	L	H	C	ALA	V	183
R	-	CG2	VAL	A	18	L	H	O	ALA	V	183
R	-	CG2	VAL	A	18	L	H	CA	LEU	V	184
R	-	CG2	VAL	A	18	L	H	C	LEU	V	184
R	-	CG2	VAL	A	18	L	H	O	LEU	V	184
R	-	CG2	VAL	A	18	L	H	HA	LEU	V	184
R	-	N	PRO	A	19	L	-	HD13	ILE	V	23
R	-	CA	PRO	A	19	L	-	HD13	ILE	V	23
R	-	C	PRO	A	19	L	-	HD13	ILE	V	23
R	-	N	ILE	A	20	L	-	HB	ILE	V	23
R	-	N	ILE	A	20	L	-	HD13	ILE	V	23
R	-	CA	ILE	A	20	L	H	HG2	PRO	V	290
R	-	CB	ILE	A	20	L	-	HB	ILE	V	23
R	-	CB	ILE	A	20	L	H	HG2	PRO	V	290
R	-	O	ILE	A	20	L	-	HG21	THR	V	25
R	-	O	ILE	A	20	L	-	HG22	THR	V	25
R	-	CG1	ILE	A	20	L	-	HB	ILE	V	23
R	-	CG2	ILE	A	20	L	-	HG21	THR	V	25
R	-	CG2	ILE	A	20	L	-	HG22	THR	V	25
R	-	CG2	ILE	A	20	L	H	HG2	PRO	V	290
R	-	CD1	ILE	A	20	L	-	HB3	CYS	V	22
R	-	CD1	ILE	A	20	L	-	N	ILE	V	23
R	-	CD1	ILE	A	20	L	-	O	ILE	V	23
R	-	CD1	ILE	A	20	L	-	H	ILE	V	23
R	-	CD1	ILE	A	20	L	-	HB	ILE	V	23
R	-	C	LEU	A	21	L	H	HD3	PRO	V	290
R	-	C	LEU	A	21	L	H	HD1	TYR	V	291
R	-	CB	LEU	A	21	L	H	HD3	PRO	V	290
R	-	O	LEU	A	21	L	H	CD	PRO	V	290
R	-	O	LEU	A	21	L	H	HB2	PRO	V	290
R	-	O	LEU	A	21	L	H	HG2	PRO	V	290
R	-	O	LEU	A	21	L	H	HD3	PRO	V	290
R	-	O	LEU	A	21	L	H	CD1	TYR	V	291
R	-	O	LEU	A	21	L	H	H	TYR	V	291
R	-	O	LEU	A	21	L	H	HD1	TYR	V	291
R	-	O	LEU	A	21	L	H	HE1	TYR	V	291
R	-	N	LEU	A	22	L	-	HG21	THR	V	25
R	-	CA	LEU	A	22	L	-	HG21	THR	V	25
R	-	CA	LEU	A	22	L	H	HD1	TYR	V	291
R	-	CB	LEU	A	22	L	-	CG2	THR	V	25
R	-	CB	LEU	A	22	L	-	HB	THR	V	25
R	-	CB	LEU	A	22	L	-	HG21	THR	V	25
R	-	CB	LEU	A	22	L	H	HB3	TYR	V	291
R	-	CB	LEU	A	22	L	H	HD1	TYR	V	291
R	-	CG	LEU	A	22	L	H	CB	TYR	V	291
R	-	CG	LEU	A	22	L	H	CD1	TYR	V	291
R	-	CG	LEU	A	22	L	H	HB3	TYR	V	291
R	-	CG	LEU	A	22	L	H	HD1	TYR	V	291
R	-	CD1	LEU	A	22	L	-	OG1	THR	V	25
R	-	CD1	LEU	A	22	L	-	HG21	THR	V	25
R	-	CD1	LEU	A	22	L	H	HB2	PRO	V	290
R	-	CD1	LEU	A	22	L	H	H	TYR	V	291
R	-	CD1	LEU	A	22	L	H	HB3	TYR	V	291
R	-	CD1	LEU	A	22	L	H	HD1	TYR	V	291
R	-	CD2	LEU	A	22	L	-	OH	TYR	V	27
R	-	CD2	LEU	A	22	L	-	HH	TYR	V	27
R	-	CD2	LEU	A	22	L	H	CB	TYR	V	291
R	-	CD2	LEU	A	22	L	H	HB2	TYR	V	291
R	-	CD2	LEU	A	22	L	H	HB3	TYR	V	291
R	-	NE1	TRP	A	24	L	-	HE1	TYR	V	27
R	H	CD1	LEU	A	256	L	H	HZ	PHE	V	88
R	H	CD2	TRP	A	259	L	H	HG12	VAL	V	83
R	H	CE2	TRP	A	259	L	H	HZ	PHE	V	79
R	H	CE2	TRP	A	259	L	H	HG12	VAL	V	83
R	H	CE3	TRP	A	259	L	H	CG1	VAL	V	83
R	H	CE3	TRP	A	259	L	H	HG11	VAL	V	83
R	H	CE3	TRP	A	259	L	H	HG12	VAL	V	83
R	H	CE3	TRP	A	259	L	H	HG13	VAL	V	83
R	H	NE1	TRP	A	259	L	H	HZ	PHE	V	79
R	H	CH2	TRP	A	259	L	H	CZ	PHE	V	79
R	H	CH2	TRP	A	259	L	H	HZ	PHE	V	79
R	H	CH2	TRP	A	259	L	H	CB	VAL	V	83
R	H	CH2	TRP	A	259	L	H	CG1	VAL	V	83
R	H	CH2	TRP	A	259	L	H	CG2	VAL	V	83
R	H	CH2	TRP	A	259	L	H	HB	VAL	V	83
R	H	CH2	TRP	A	259	L	H	HG11	VAL	V	83
R	H	CH2	TRP	A	259	L	H	HG12	VAL	V	83
R	H	CH2	TRP	A	259	L	H	HG13	VAL	V	83
R	H	CH2	TRP	A	259	L	H	HG22	VAL	V	83
R	H	CH2	TRP	A	259	L	H	HG23	VAL	V	83
R	H	CZ2	TRP	A	259	L	H	CZ	PHE	V	79
R	H	CZ2	TRP	A	259	L	H	HE1	PHE	V	79
R	H	CZ2	TRP	A	259	L	H	HZ	PHE	V	79
R	H	CZ2	TRP	A	259	L	H	CG1	VAL	V	83
R	H	CZ2	TRP	A	259	L	H	HG12	VAL	V	83
R	H	CZ2	TRP	A	259	L	H	HG13	VAL	V	83
R	H	CZ2	TRP	A	259	L	H	HG22	VAL	V	83
R	H	CZ3	TRP	A	259	L	H	CB	VAL	V	83
R	H	CZ3	TRP	A	259	L	H	CG1	VAL	V	83
R	H	CZ3	TRP	A	259	L	H	HG11	VAL	V	83
R	H	CZ3	TRP	A	259	L	H	HG12	VAL	V	83
R	H	CZ3	TRP	A	259	L	H	HG13	VAL	V	83
R	H	CZ3	TRP	A	259	L	H	HG22	VAL	V	83
R	H	CD1	TRP	A	260	L	H	HG21	THR	V	84
R	H	CD1	TRP	A	260	L	H	HG23	THR	V	84
R	H	CE2	TRP	A	260	L	H	CG2	THR	V	84
R	H	CE2	TRP	A	260	L	H	HG21	THR	V	84
R	H	CE2	TRP	A	260	L	H	HG23	THR	V	84
R	H	NE1	TRP	A	260	L	H	CG2	THR	V	84
R	H	NE1	TRP	A	260	L	H	HG21	THR	V	84
R	H	NE1	TRP	A	260	L	H	HG22	THR	V	84
R	H	NE1	TRP	A	260	L	H	HG23	THR	V	84
R	H	CH2	TRP	A	260	L	H	OH	TYR	V	104
R	H	CH2	TRP	A	260	L	H	HE2	TYR	V	104
R	H	CH2	TRP	A	260	L	H	HH	TYR	V	104
R	H	CZ2	TRP	A	260	L	H	CG2	THR	V	84
R	H	CZ2	TRP	A	260	L	H	HB	THR	V	84
R	H	CZ2	TRP	A	260	L	H	HG21	THR	V	84
R	H	CZ2	TRP	A	260	L	H	HG23	THR	V	84
R	H	CZ2	TRP	A	260	L	H	HH	TYR	V	104
R	-	CG	ARG	A	263	L	H	HE1	PHE	V	79
R	-	CD	ARG	A	263	L	H	HE1	PHE	V	79
R	-	CD	ARG	A	263	L	H	CD2	LEU	V	80
R	-	CD	ARG	A	263	L	H	HD21	LEU	V	80
R	-	CD	ARG	A	263	L	H	HD22	LEU	V	80
R	-	NE	ARG	A	263	L	H	CE1	PHE	V	79
R	-	NE	ARG	A	263	L	H	HE1	PHE	V	79
R	-	NE	ARG	A	263	L	H	HZ	PHE	V	79
R	-	NE	ARG	A	263	L	H	CD2	LEU	V	80
R	-	NE	ARG	A	263	L	H	HD21	LEU	V	80
R	-	NE	ARG	A	263	L	H	HD22	LEU	V	80
R	-	NE	ARG	A	263	L	H	HG12	VAL	V	83
R	-	NH1	ARG	A	263	L	H	CD1	PHE	V	79
R	-	NH1	ARG	A	263	L	H	CE1	PHE	V	79
R	-	NH1	ARG	A	263	L	H	HD1	PHE	V	79
R	-	NH1	ARG	A	263	L	H	HE1	PHE	V	79
R	-	NH1	ARG	A	263	L	H	CA	LEU	V	80
R	-	NH1	ARG	A	263	L	H	CB	LEU	V	80
R	-	NH1	ARG	A	263	L	H	CG	LEU	V	80
R	-	NH1	ARG	A	263	L	H	CD2	LEU	V	80
R	-	NH1	ARG	A	263	L	H	HA	LEU	V	80
R	-	NH1	ARG	A	263	L	H	HB3	LEU	V	80
R	-	NH1	ARG	A	263	L	H	HG	LEU	V	80
R	-	NH1	ARG	A	263	L	H	HD21	LEU	V	80
R	-	NH1	ARG	A	263	L	H	HD22	LEU	V	80
R	-	NH1	ARG	A	263	L	H	HD23	LEU	V	80
R	-	NH1	ARG	A	263	L	H	HB	VAL	V	83
R	-	NH1	ARG	A	263	L	H	HG22	THR	V	84
R	-	NH2	ARG	A	263	L	H	CE1	PHE	V	79
R	-	NH2	ARG	A	263	L	H	CZ	PHE	V	79
R	-	NH2	ARG	A	263	L	H	HE1	PHE	V	79
R	-	NH2	ARG	A	263	L	H	HZ	PHE	V	79
R	-	NH2	ARG	A	263	L	H	CD2	LEU	V	80
R	-	NH2	ARG	A	263	L	H	HA	LEU	V	80
R	-	NH2	ARG	A	263	L	H	HD21	LEU	V	80
R	-	NH2	ARG	A	263	L	H	CB	VAL	V	83
R	-	NH2	ARG	A	263	L	H	CG1	VAL	V	83
R	-	NH2	ARG	A	263	L	H	CG2	VAL	V	83
R	-	NH2	ARG	A	263	L	H	HB	VAL	V	83
R	-	NH2	ARG	A	263	L	H	HG11	VAL	V	83
R	-	NH2	ARG	A	263	L	H	HG12	VAL	V	83
R	-	NH2	ARG	A	263	L	H	HG13	VAL	V	83
R	-	NH2	ARG	A	263	L	H	HG22	VAL	V	83
R	-	NH2	ARG	A	263	L	H	CG2	THR	V	84
R	-	NH2	ARG	A	263	L	H	HG22	THR	V	84
R	-	NH2	ARG	A	263	L	H	HG23	THR	V	84
R	-	CZ	ARG	A	263	L	H	CD1	PHE	V	79
R	-	CZ	ARG	A	263	L	H	CE1	PHE	V	79
R	-	CZ	ARG	A	263	L	H	CZ	PHE	V	79
R	-	CZ	ARG	A	263	L	H	HD1	PHE	V	79
R	-	CZ	ARG	A	263	L	H	HE1	PHE	V	79
R	-	CZ	ARG	A	263	L	H	HZ	PHE	V	79
R	-	CZ	ARG	A	263	L	H	CD2	LEU	V	80
R	-	CZ	ARG	A	263	L	H	HA	LEU	V	80
R	-	CZ	ARG	A	263	L	H	HD21	LEU	V	80
R	-	CZ	ARG	A	263	L	H	HD22	LEU	V	80
R	-	CZ	ARG	A	263	L	H	HD23	LEU	V	80
R	-	CZ	ARG	A	263	L	H	HB	VAL	V	83
R	-	CZ	ARG	A	263	L	H	HG12	VAL	V	83
R	-	CZ	ARG	A	263	L	H	HG22	VAL	V	83
R	-	CZ	ARG	A	263	L	H	HG22	THR	V	84
R	-	CB	ALA	A	266	L	H	HG	CYS	V	76
R	-	N	ALA	A	269	L	H	CG2	VAL	V	154
R	-	N	ALA	A	269	L	H	HG21	VAL	V	154
R	-	N	ALA	A	269	L	H	HG22	VAL	V	154
R	-	N	ALA	A	269	L	H	HG23	VAL	V	154
R	-	CA	ALA	A	269	L	H	HA3	GLY	V	150
R	-	CA	ALA	A	269	L	H	HG21	VAL	V	154
R	-	CA	ALA	A	269	L	H	HG23	VAL	V	154
R	-	CB	ALA	A	269	L	H	CA	GLY	V	150
R	-	CB	ALA	A	269	L	H	C	GLY	V	150
R	-	CB	ALA	A	269	L	H	O	GLY	V	150
R	-	CB	ALA	A	269	L	H	HA2	GLY	V	150
R	-	CB	ALA	A	269	L	H	HA3	GLY	V	150
R	-	CB	ALA	A	269	L	H	N	ILE	V	151
R	-	CB	ALA	A	269	L	H	HA	ILE	V	151
R	-	CB	ALA	A	269	L	H	CG2	VAL	V	154
R	-	CB	ALA	A	269	L	H	HG21	VAL	V	154
R	-	CB	ALA	A	269	L	H	HG23	VAL	V	154
R	H	NE	ARG	A	288	L	H	HG12	ILE	V	55
R	H	NE	ARG	A	288	L	H	HD13	ILE	V	55
R	H	NH1	ARG	A	288	L	H	HG22	ILE	V	55
R	H	NH1	ARG	A	288	L	H	HG23	ILE	V	55
R	H	NH1	ARG	A	288	L	H	CG1	VAL	V	330
R	H	NH1	ARG	A	288	L	H	HG12	VAL	V	330
R	H	NH1	ARG	A	288	L	H	HG13	VAL	V	330
R	H	NH1	ARG	A	288	L	H	HG22	VAL	V	330
R	H	NH1	ARG	A	288	L	H	HG23	VAL	V	330
R	H	NH1	ARG	A	288	L	H	HD22	LEU	V	331
R	H	NH2	ARG	A	288	L	H	CG1	ILE	V	55
R	H	NH2	ARG	A	288	L	H	CG2	ILE	V	55
R	H	NH2	ARG	A	288	L	H	HG12	ILE	V	55
R	H	NH2	ARG	A	288	L	H	HG21	ILE	V	55
R	H	NH2	ARG	A	288	L	H	HG22	ILE	V	55
R	H	NH2	ARG	A	288	L	H	HG23	ILE	V	55
R	H	NH2	ARG	A	288	L	H	HD13	ILE	V	55
R	H	CZ	ARG	A	288	L	H	CG2	ILE	V	55
R	H	CZ	ARG	A	288	L	H	HG12	ILE	V	55
R	H	CZ	ARG	A	288	L	H	HG22	ILE	V	55
R	H	CZ	ARG	A	288	L	H	HG23	ILE	V	55
R	H	CZ	ARG	A	288	L	H	HD13	ILE	V	55
R	H	CE	LYS	A	295	L	H	HD22	LEU	V	51
R	H	CE	LYS	A	295	L	H	HE2	PHE	V	79
R	H	NZ	LYS	A	295	L	H	CD2	LEU	V	51
R	H	NZ	LYS	A	295	L	H	HD21	LEU	V	51
R	H	NZ	LYS	A	295	L	H	HD22	LEU	V	51
R	H	NZ	LYS	A	295	L	H	HD23	LEU	V	51
R	H	NZ	LYS	A	295	L	H	HE2	PHE	V	79
R	H	CD2	LEU	A	299	L	H	HG22	VAL	V	44
R	H	CD1	LEU	A	302	L	H	HB3	PRO	V	87
R	H	O	GLY	A	306	L	H	NH2	ARG	V	32
R	H	O	GLY	A	306	L	H	CZ	ARG	V	32
R	H	O	GLY	A	306	L	H	HH21	ARG	V	32
R	H	O	GLY	A	306	L	H	HH22	ARG	V	32
R	H	O	GLY	A	306	L	H	CE2	TYR	V	36
R	H	O	GLY	A	306	L	H	HE2	TYR	V	36
R	H	N	LEU	A	309	L	H	HH22	ARG	V	32
R	H	CA	LEU	A	309	L	H	HH22	ARG	V	32
R	H	C	LEU	A	309	L	H	NH2	ARG	V	32
R	H	C	LEU	A	309	L	H	HH12	ARG	V	32
R	H	C	LEU	A	309	L	H	HH22	ARG	V	32
R	H	CB	LEU	A	309	L	H	NH2	ARG	V	32
R	H	CB	LEU	A	309	L	H	HH21	ARG	V	32
R	H	CB	LEU	A	309	L	H	HH22	ARG	V	32
R	H	O	LEU	A	309	L	H	HH12	ARG	V	32
R	H	O	LEU	A	309	L	H	HH22	ARG	V	32
R	H	CG	LEU	A	309	L	H	HH22	ARG	V	32
R	H	CD2	LEU	A	309	L	H	CD	GLU	V	95
R	H	CD2	LEU	A	309	L	H	OE2	GLU	V	95
R	H	CD2	LEU	A	309	L	H	HG3	GLU	V	95
R	H	CD2	LEU	A	309	L	-	HE2	TYR	V	99
R	H	CD2	LEU	A	309	L	-	HH	TYR	V	99
R	H	N	PRO	A	310	L	H	NH1	ARG	V	32
R	H	N	PRO	A	310	L	H	NH2	ARG	V	32
R	H	N	PRO	A	310	L	H	CZ	ARG	V	32
R	H	N	PRO	A	310	L	H	HH11	ARG	V	32
R	H	N	PRO	A	310	L	H	HH12	ARG	V	32
R	H	N	PRO	A	310	L	H	HH21	ARG	V	32
R	H	N	PRO	A	310	L	H	HH22	ARG	V	32
R	H	CA	PRO	A	310	L	H	NH1	ARG	V	32
R	H	CA	PRO	A	310	L	H	NH2	ARG	V	32
R	H	CA	PRO	A	310	L	H	CZ	ARG	V	32
R	H	CA	PRO	A	310	L	H	HH11	ARG	V	32
R	H	CA	PRO	A	310	L	H	HH12	ARG	V	32
R	H	CA	PRO	A	310	L	H	HH22	ARG	V	32
R	H	C	PRO	A	310	L	H	NH1	ARG	V	32
R	H	C	PRO	A	310	L	H	HH11	ARG	V	32
R	H	C	PRO	A	310	L	H	HH12	ARG	V	32
R	H	CB	PRO	A	310	L	H	CD	ARG	V	32
R	H	CB	PRO	A	310	L	H	NE	ARG	V	32
R	H	CB	PRO	A	310	L	H	NH1	ARG	V	32
R	H	CB	PRO	A	310	L	H	NH2	ARG	V	32
R	H	CB	PRO	A	310	L	H	CZ	ARG	V	32
R	H	CB	PRO	A	310	L	H	HD2	ARG	V	32
R	H	CB	PRO	A	310	L	H	HD3	ARG	V	32
R	H	CB	PRO	A	310	L	H	HH11	ARG	V	32
R	H	CB	PRO	A	310	L	H	HH12	ARG	V	32
R	H	CB	PRO	A	310	L	H	HH21	ARG	V	32
R	H	CB	PRO	A	310	L	H	HH22	ARG	V	32
R	H	O	PRO	A	310	L	H	HH12	ARG	V	32
R	H	CG	PRO	A	310	L	H	CD	ARG	V	32
R	H	CG	PRO	A	310	L	H	NE	ARG	V	32
R	H	CG	PRO	A	310	L	H	NH1	ARG	V	32
R	H	CG	PRO	A	310	L	H	NH2	ARG	V	32
R	H	CG	PRO	A	310	L	H	CZ	ARG	V	32
R	H	CG	PRO	A	310	L	H	HD2	ARG	V	32
R	H	CG	PRO	A	310	L	H	HD3	ARG	V	32
R	H	CG	PRO	A	310	L	H	HE	ARG	V	32
R	H	CG	PRO	A	310	L	H	HH11	ARG	V	32
R	H	CG	PRO	A	310	L	H	HH12	ARG	V	32
R	H	CG	PRO	A	310	L	H	HH21	ARG	V	32
R	H	CG	PRO	A	310	L	H	HH22	ARG	V	32
R	H	CD	PRO	A	310	L	H	NE	ARG	V	32
R	H	CD	PRO	A	310	L	H	NH1	ARG	V	32
R	H	CD	PRO	A	310	L	H	NH2	ARG	V	32
R	H	CD	PRO	A	310	L	H	CZ	ARG	V	32
R	H	CD	PRO	A	310	L	H	HH11	ARG	V	32
R	H	CD	PRO	A	310	L	H	HH12	ARG	V	32
R	H	CD	PRO	A	310	L	H	HH21	ARG	V	32
R	H	CD	PRO	A	310	L	H	HH22	ARG	V	32
R	H	N	TYR	A	311	L	H	HH12	ARG	V	32
R	H	CB	ALA	A	313	L	-	OE1	GLU	V	12
R	H	CB	ALA	A	313	L	-	NZ	LYS	V	24
R	H	CB	ALA	A	313	L	-	HZ1	LYS	V	24
R	H	CB	ALA	A	313	L	-	HZ2	LYS	V	24
R	H	CB	ALA	A	313	L	-	HZ3	LYS	V	24
R	H	O	ALA	A	313	L	-	NZ	LYS	V	16
R	H	O	ALA	A	313	L	-	HZ1	LYS	V	16
R	H	O	ALA	A	313	L	-	HZ3	LYS	V	16
R	H	CA	LEU	A	316	L	-	NZ	LYS	V	16
R	H	CA	LEU	A	316	L	-	HZ1	LYS	V	16
R	H	CA	LEU	A	316	L	-	HZ2	LYS	V	16
R	H	CA	LEU	A	316	L	-	HZ3	LYS	V	16
R	H	C	LEU	A	316	L	-	NZ	LYS	V	16
R	H	C	LEU	A	316	L	-	HZ1	LYS	V	16
R	H	C	LEU	A	316	L	-	HZ2	LYS	V	16
R	H	C	LEU	A	316	L	-	HZ3	LYS	V	16
R	H	CB	LEU	A	316	L	-	NZ	LYS	V	16
R	H	CB	LEU	A	316	L	-	HZ1	LYS	V	16
R	H	CB	LEU	A	316	L	-	HZ2	LYS	V	16
R	H	CB	LEU	A	316	L	-	HZ3	LYS	V	16
R	H	O	LEU	A	316	L	-	NZ	LYS	V	16
R	H	O	LEU	A	316	L	-	HZ1	LYS	V	16
R	H	O	LEU	A	316	L	-	HZ2	LYS	V	16
R	H	O	LEU	A	316	L	-	HZ3	LYS	V	16
R	H	CG	LEU	A	316	L	-	NZ	LYS	V	16
R	H	CG	LEU	A	316	L	-	HZ1	LYS	V	16
R	H	CG	LEU	A	316	L	-	HZ2	LYS	V	16
R	H	CG	LEU	A	316	L	-	HZ3	LYS	V	16
R	H	CD2	LEU	A	316	L	-	NZ	LYS	V	16
R	H	CD2	LEU	A	316	L	-	HD2	LYS	V	16
R	H	CD2	LEU	A	316	L	-	HZ3	LYS	V	16
R	H	N	ALA	A	317	L	-	NZ	LYS	V	16
R	H	N	ALA	A	317	L	-	HZ1	LYS	V	16
R	H	N	ALA	A	317	L	-	HZ2	LYS	V	16
R	H	N	ALA	A	317	L	-	HZ3	LYS	V	16
R	H	CA	ALA	A	317	L	-	NZ	LYS	V	16
R	H	CA	ALA	A	317	L	-	HZ1	LYS	V	16
R	H	CA	ALA	A	317	L	-	HZ2	LYS	V	16
R	H	CA	ALA	A	317	L	-	HZ3	LYS	V	16
R	H	C	ALA	A	317	L	-	HZ2	LYS	V	16
R	H	CB	ALA	A	317	L	-	NZ	LYS	V	16
R	H	CB	ALA	A	317	L	-	HZ1	LYS	V	16
R	H	CB	ALA	A	317	L	-	HZ2	LYS	V	16
R	H	O	LEU	A	333	L	H	HG2	PRO	V	29
R	H	CD1	LEU	A	333	L	-	HA	SER	V	28
R	H	CD1	LEU	A	333	L	H	HD2	PRO	V	29
R	H	N	ALA	A	336	L	H	HG2	PRO	V	29
R	H	CA	ALA	A	336	L	H	CG	PRO	V	29
R	H	CA	ALA	A	336	L	H	HG2	PRO	V	29
R	H	CA	ALA	A	336	L	H	HG3	PRO	V	29
R	H	C	ALA	A	336	L	H	CB	PRO	V	29
R	H	C	ALA	A	336	L	H	CG	PRO	V	29
R	H	C	ALA	A	336	L	H	HB2	PRO	V	29
R	H	C	ALA	A	336	L	H	HB3	PRO	V	29
R	H	C	ALA	A	336	L	H	HG2	PRO	V	29
R	H	C	ALA	A	336	L	H	HG3	PRO	V	29
R	H	CB	ALA	A	336	L	H	CB	PRO	V	29
R	H	CB	ALA	A	336	L	H	CG	PRO	V	29
R	H	CB	ALA	A	336	L	H	CD	PRO	V	29
R	H	CB	ALA	A	336	L	H	HB3	PRO	V	29
R	H	CB	ALA	A	336	L	H	HG2	PRO	V	29
R	H	CB	ALA	A	336	L	H	HG3	PRO	V	29
R	H	CB	ALA	A	336	L	H	HD2	PRO	V	29
R	H	CB	ALA	A	336	L	H	HD3	PRO	V	29
R	H	O	ALA	A	336	L	H	CB	PRO	V	29
R	H	O	ALA	A	336	L	H	CG	PRO	V	29
R	H	O	ALA	A	336	L	H	HB2	PRO	V	29
R	H	O	ALA	A	336	L	H	HB3	PRO	V	29
R	H	O	ALA	A	336	L	H	HG2	PRO	V	29
R	H	O	ALA	A	336	L	H	HG3	PRO	V	29
R	H	N	LEU	A	337	L	H	CB	PRO	V	29
R	H	N	LEU	A	337	L	H	CG	PRO	V	29
R	H	N	LEU	A	337	L	H	HB2	PRO	V	29
R	H	N	LEU	A	337	L	H	HG2	PRO	V	29
R	H	N	LEU	A	337	L	H	HG3	PRO	V	29
R	H	CA	LEU	A	337	L	H	CG	PRO	V	29
R	H	CA	LEU	A	337	L	H	HB2	PRO	V	29
R	H	CA	LEU	A	337	L	H	HG2	PRO	V	29
R	H	CA	LEU	A	337	L	H	HG3	PRO	V	29
R	H	CB	LEU	A	337	L	H	HG3	PRO	V	29
R	H	CG	LEU	A	337	L	H	CG	PRO	V	29
R	H	CG	LEU	A	337	L	H	HG2	PRO	V	29
R	H	CG	LEU	A	337	L	H	HG3	PRO	V	29
R	H	CG	LEU	A	337	L	H	HD2	PRO	V	29
R	H	CD1	LEU	A	337	L	H	HG3	PRO	V	29
R	H	CD2	LEU	A	337	L	H	CA	PRO	V	29
R	H	CD2	LEU	A	337	L	H	CB	PRO	V	29
R	H	CD2	LEU	A	337	L	H	CG	PRO	V	29
R	H	CD2	LEU	A	337	L	H	CD	PRO	V	29
R	H	CD2	LEU	A	337	L	H	HA	PRO	V	29
R	H	CD2	LEU	A	337	L	H	HB2	PRO	V	29
R	H	CD2	LEU	A	337	L	H	HG2	PRO	V	29
R	H	CD2	LEU	A	337	L	H	HG3	PRO	V	29
R	H	CD2	LEU	A	337	L	H	HD2	PRO	V	29
R	H	CD2	LEU	A	337	L	H	NH1	ARG	V	32
R	H	CD2	LEU	A	337	L	H	HD3	ARG	V	32
R	H	CD2	LEU	A	337	L	H	HH11	ARG	V	32
R	H	N	VAL	A	340	L	H	HB2	PRO	V	29
R	H	CA	VAL	A	340	L	H	HB2	PRO	V	29
R	H	CB	VAL	A	340	L	H	HB2	PRO	V	29
R	H	CG1	VAL	A	340	L	H	OG	SER	V	33
R	H	CG1	VAL	A	340	L	H	HG	SER	V	33
R	H	CG2	VAL	A	340	L	H	CA	PRO	V	29
R	H	CG2	VAL	A	340	L	H	C	PRO	V	29
R	H	CG2	VAL	A	340	L	H	CB	PRO	V	29
R	H	CG2	VAL	A	340	L	H	O	PRO	V	29
R	H	CG2	VAL	A	340	L	H	CG	PRO	V	29
R	H	CG2	VAL	A	340	L	H	HA	PRO	V	29
R	H	CG2	VAL	A	340	L	H	HB2	PRO	V	29
R	H	CG2	VAL	A	340	L	H	HB3	PRO	V	29
R	H	CG2	VAL	A	340	L	H	HG3	PRO	V	29
R	H	CG2	VAL	A	340	L	H	OG	SER	V	33
R	H	CG2	VAL	A	340	L	H	HG	SER	V	33
R	-	O	GLY	A	358	L	H	O	VAL	V	326
R	-	CB	CYS	A	360	L	-	HA	SER	V	327
R	-	SG	CYS	A	360	L	H	O	VAL	V	326
R	-	SG	CYS	A	360	L	-	N	SER	V	327
R	-	SG	CYS	A	360	L	-	CA	SER	V	327
R	-	SG	CYS	A	360	L	-	C	SER	V	327
R	-	SG	CYS	A	360	L	-	CB	SER	V	327
R	-	SG	CYS	A	360	L	-	O	SER	V	327
R	-	SG	CYS	A	360	L	-	HA	SER	V	327
R	-	SG	CYS	A	360	L	-	HB2	SER	V	327
R	-	SG	CYS	A	360	L	-	HB3	SER	V	327

- 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