IID

Q8NGS3_Q9H209.1 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	LYS	A	186	L	H	GLN	V	313
R	-	SER	A	188	L	H	LYS	V	314
R	-	CYS	A	189	L	H	LYS	V	314
R	-	SER	A	190	L	H	LYS	V	314
R	-	ASP	A	191	L	H	LYS	V	314
R	-	THR	A	192	L	H	LYS	V	314
R	H	GLN	A	196	L	H	LEU	V	310
R	H	PHE	A	211	L	H	LEU	V	30
R	H	PHE	A	211	L	H	THR	V	34
R	H	ILE	A	214	L	H	LEU	V	27
R	H	LEU	A	215	L	H	LEU	V	27
R	H	LEU	A	215	L	H	LEU	V	30
R	H	TYR	A	218	L	H	GLU	V	23
R	H	TYR	A	218	L	H	LEU	V	27
R	H	GLY	A	219	L	H	LEU	V	24
R	H	GLY	A	219	L	H	LEU	V	27
R	H	ILE	A	221	L	H	GLU	V	23
R	H	GLY	A	222	L	-	SER	V	21
R	H	GLY	A	222	L	H	GLU	V	23
R	H	GLY	A	222	L	H	LEU	V	24
R	H	ILE	A	225	L	-	SER	V	21
R	H	ILE	A	225	L	H	GLU	V	23
R	H	LEU	A	226	L	-	LEU	V	20
R	H	LEU	A	226	L	-	SER	V	21
R	H	LEU	A	226	L	H	LEU	V	24
R	H	ALA	A	237	L	H	GLU	V	23
R	H	LEU	A	238	L	-	SER	V	21
R	H	LEU	A	238	L	H	THR	V	22
R	H	LEU	A	238	L	H	GLU	V	23
R	H	CYS	A	241	L	H	GLU	V	23
R	H	LEU	A	245	L	H	GLU	V	23
R	H	LEU	A	245	L	H	ALA	V	26
R	H	VAL	A	248	L	H	LEU	V	30
R	H	THR	A	249	L	H	ALA	V	26
R	H	THR	A	249	L	H	PHE	V	29
R	H	THR	A	249	L	H	LEU	V	30
R	H	TYR	A	252	L	H	LEU	V	30
R	H	ARG	A	253	L	H	PHE	V	29
R	H	ARG	A	253	L	H	LEU	V	33
R	H	ILE	A	256	L	H	THR	V	34
R	H	ILE	A	256	L	H	LEU	V	37
R	H	GLY	A	257	L	H	LEU	V	37
R	-	PHE	A	260	L	H	LEU	V	37
R	-	PHE	A	260	L	H	VAL	V	38
R	-	PHE	A	260	L	H	MET	V	41
R	-	LEU	A	261	L	H	LEU	V	37
R	-	PRO	A	262	L	H	MET	V	41
R	-	PRO	A	262	L	H	VAL	V	44

- 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

Q8NGS3_Q9H209.1 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	CA	LYS	A	186	L	H	HB3	GLN	V	313
R	H	C	LYS	A	186	L	H	O	GLN	V	313
R	H	C	LYS	A	186	L	H	HB3	GLN	V	313
R	H	CB	LYS	A	186	L	H	HB3	GLN	V	313
R	H	O	LYS	A	186	L	H	C	GLN	V	313
R	H	O	LYS	A	186	L	H	O	GLN	V	313
R	H	O	LYS	A	186	L	H	HB3	GLN	V	313
R	H	CG	LYS	A	186	L	H	CD	GLN	V	313
R	H	CG	LYS	A	186	L	H	NE2	GLN	V	313
R	H	CG	LYS	A	186	L	H	OE1	GLN	V	313
R	H	CG	LYS	A	186	L	H	HB3	GLN	V	313
R	H	CG	LYS	A	186	L	H	HE21	GLN	V	313
R	H	CG	LYS	A	186	L	H	HE22	GLN	V	313
R	H	CD	LYS	A	186	L	H	CD	GLN	V	313
R	H	CD	LYS	A	186	L	H	NE2	GLN	V	313
R	H	CD	LYS	A	186	L	H	OE1	GLN	V	313
R	H	CD	LYS	A	186	L	H	HE21	GLN	V	313
R	H	CD	LYS	A	186	L	H	HE22	GLN	V	313
R	H	CE	LYS	A	186	L	H	CD	GLN	V	313
R	H	CE	LYS	A	186	L	H	NE2	GLN	V	313
R	H	CE	LYS	A	186	L	H	OE1	GLN	V	313
R	H	CE	LYS	A	186	L	H	HE21	GLN	V	313
R	H	CE	LYS	A	186	L	H	HE22	GLN	V	313
R	H	NZ	LYS	A	186	L	H	NE2	GLN	V	313
R	H	NZ	LYS	A	186	L	H	HE21	GLN	V	313
R	H	NZ	LYS	A	186	L	H	HE22	GLN	V	313
R	-	C	SER	A	188	L	H	HG2	LYS	V	314
R	-	C	SER	A	188	L	H	HE3	LYS	V	314
R	-	CB	SER	A	188	L	H	HE3	LYS	V	314
R	-	O	SER	A	188	L	H	CB	LYS	V	314
R	-	O	SER	A	188	L	H	CG	LYS	V	314
R	-	O	SER	A	188	L	H	CD	LYS	V	314
R	-	O	SER	A	188	L	H	CE	LYS	V	314
R	-	O	SER	A	188	L	H	HA	LYS	V	314
R	-	O	SER	A	188	L	H	HG2	LYS	V	314
R	-	O	SER	A	188	L	H	HG3	LYS	V	314
R	-	O	SER	A	188	L	H	HD3	LYS	V	314
R	-	O	SER	A	188	L	H	HE3	LYS	V	314
R	-	OG	SER	A	188	L	H	HE3	LYS	V	314
R	-	N	CYS	A	189	L	H	HG2	LYS	V	314
R	-	N	CYS	A	189	L	H	HE3	LYS	V	314
R	-	CA	CYS	A	189	L	H	HG2	LYS	V	314
R	-	CA	CYS	A	189	L	H	HD3	LYS	V	314
R	-	CA	CYS	A	189	L	H	HE3	LYS	V	314
R	-	C	CYS	A	189	L	H	NZ	LYS	V	314
R	-	C	CYS	A	189	L	H	HD3	LYS	V	314
R	-	C	CYS	A	189	L	H	HE3	LYS	V	314
R	-	C	CYS	A	189	L	H	HZ2	LYS	V	314
R	-	O	CYS	A	189	L	H	CD	LYS	V	314
R	-	O	CYS	A	189	L	H	NZ	LYS	V	314
R	-	O	CYS	A	189	L	H	HD3	LYS	V	314
R	-	O	CYS	A	189	L	H	HE3	LYS	V	314
R	-	O	CYS	A	189	L	H	HZ2	LYS	V	314
R	-	N	SER	A	190	L	H	NZ	LYS	V	314
R	-	N	SER	A	190	L	H	HE3	LYS	V	314
R	-	N	SER	A	190	L	H	HZ2	LYS	V	314
R	-	CA	SER	A	190	L	H	NZ	LYS	V	314
R	-	CA	SER	A	190	L	H	HE3	LYS	V	314
R	-	CA	SER	A	190	L	H	HZ1	LYS	V	314
R	-	CA	SER	A	190	L	H	HZ2	LYS	V	314
R	-	C	SER	A	190	L	H	CE	LYS	V	314
R	-	C	SER	A	190	L	H	NZ	LYS	V	314
R	-	C	SER	A	190	L	H	HE2	LYS	V	314
R	-	C	SER	A	190	L	H	HE3	LYS	V	314
R	-	C	SER	A	190	L	H	HZ1	LYS	V	314
R	-	C	SER	A	190	L	H	HZ2	LYS	V	314
R	-	C	SER	A	190	L	H	HZ3	LYS	V	314
R	-	O	SER	A	190	L	H	CD	LYS	V	314
R	-	O	SER	A	190	L	H	CE	LYS	V	314
R	-	O	SER	A	190	L	H	NZ	LYS	V	314
R	-	O	SER	A	190	L	H	HD3	LYS	V	314
R	-	O	SER	A	190	L	H	HE2	LYS	V	314
R	-	O	SER	A	190	L	H	HE3	LYS	V	314
R	-	O	SER	A	190	L	H	HZ1	LYS	V	314
R	-	O	SER	A	190	L	H	HZ2	LYS	V	314
R	-	O	SER	A	190	L	H	HZ3	LYS	V	314
R	-	N	ASP	A	191	L	H	CE	LYS	V	314
R	-	N	ASP	A	191	L	H	NZ	LYS	V	314
R	-	N	ASP	A	191	L	H	HE3	LYS	V	314
R	-	N	ASP	A	191	L	H	HZ1	LYS	V	314
R	-	N	ASP	A	191	L	H	HZ2	LYS	V	314
R	-	N	ASP	A	191	L	H	HZ3	LYS	V	314
R	-	CA	ASP	A	191	L	H	CE	LYS	V	314
R	-	CA	ASP	A	191	L	H	NZ	LYS	V	314
R	-	CA	ASP	A	191	L	H	HZ1	LYS	V	314
R	-	CA	ASP	A	191	L	H	HZ2	LYS	V	314
R	-	CA	ASP	A	191	L	H	HZ3	LYS	V	314
R	-	C	ASP	A	191	L	H	NZ	LYS	V	314
R	-	C	ASP	A	191	L	H	HZ1	LYS	V	314
R	-	C	ASP	A	191	L	H	HZ2	LYS	V	314
R	-	C	ASP	A	191	L	H	HZ3	LYS	V	314
R	-	CB	ASP	A	191	L	H	NZ	LYS	V	314
R	-	CB	ASP	A	191	L	H	HZ1	LYS	V	314
R	-	CB	ASP	A	191	L	H	HZ2	LYS	V	314
R	-	CB	ASP	A	191	L	H	HZ3	LYS	V	314
R	-	O	ASP	A	191	L	H	HZ1	LYS	V	314
R	-	CG	ASP	A	191	L	H	HZ3	LYS	V	314
R	-	OD1	ASP	A	191	L	H	HZ1	LYS	V	314
R	-	OD1	ASP	A	191	L	H	HZ3	LYS	V	314
R	-	N	THR	A	192	L	H	CE	LYS	V	314
R	-	N	THR	A	192	L	H	NZ	LYS	V	314
R	-	N	THR	A	192	L	H	HE2	LYS	V	314
R	-	N	THR	A	192	L	H	HZ1	LYS	V	314
R	-	N	THR	A	192	L	H	HZ2	LYS	V	314
R	-	N	THR	A	192	L	H	HZ3	LYS	V	314
R	-	CA	THR	A	192	L	H	HZ1	LYS	V	314
R	-	CB	THR	A	192	L	H	HE2	LYS	V	314
R	-	CB	THR	A	192	L	H	HZ1	LYS	V	314
R	-	CG2	THR	A	192	L	H	CE	LYS	V	314
R	-	CG2	THR	A	192	L	H	HE2	LYS	V	314
R	-	CG2	THR	A	192	L	H	HE3	LYS	V	314
R	-	CG2	THR	A	192	L	H	HZ1	LYS	V	314
R	-	OG1	THR	A	192	L	H	HE2	LYS	V	314
R	H	CG	GLN	A	196	L	H	HD12	LEU	V	310
R	H	CG	GLN	A	196	L	H	HD23	LEU	V	310
R	H	CD	GLN	A	196	L	H	HD22	LEU	V	310
R	H	CD	GLN	A	196	L	H	HD23	LEU	V	310
R	H	NE2	GLN	A	196	L	H	CD2	LEU	V	310
R	H	NE2	GLN	A	196	L	H	HD22	LEU	V	310
R	H	NE2	GLN	A	196	L	H	HD23	LEU	V	310
R	H	OE1	GLN	A	196	L	H	HD22	LEU	V	310
R	H	CD2	PHE	A	211	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	211	L	H	HB3	LEU	V	30
R	H	CE1	PHE	A	211	L	H	OG1	THR	V	34
R	H	CE1	PHE	A	211	L	H	HG1	THR	V	34
R	H	CE2	PHE	A	211	L	H	CD1	LEU	V	30
R	H	CE2	PHE	A	211	L	H	HB3	LEU	V	30
R	H	CE2	PHE	A	211	L	H	HD12	LEU	V	30
R	H	CE2	PHE	A	211	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	211	L	H	CB	LEU	V	30
R	H	CZ	PHE	A	211	L	H	HB3	LEU	V	30
R	H	CZ	PHE	A	211	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	211	L	H	HG1	THR	V	34
R	H	C	ILE	A	214	L	H	HD22	LEU	V	27
R	H	O	ILE	A	214	L	H	HD22	LEU	V	27
R	H	O	ILE	A	214	L	H	HD23	LEU	V	27
R	H	N	LEU	A	215	L	H	HD23	LEU	V	27
R	H	CA	LEU	A	215	L	H	CD2	LEU	V	27
R	H	CA	LEU	A	215	L	H	HD21	LEU	V	27
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	27
R	H	CA	LEU	A	215	L	H	HD23	LEU	V	27
R	H	C	LEU	A	215	L	H	HD13	LEU	V	27
R	H	C	LEU	A	215	L	H	HD22	LEU	V	27
R	H	C	LEU	A	215	L	H	HD23	LEU	V	27
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	27
R	H	O	LEU	A	215	L	H	CD1	LEU	V	27
R	H	O	LEU	A	215	L	H	CD2	LEU	V	27
R	H	O	LEU	A	215	L	H	HD12	LEU	V	27
R	H	O	LEU	A	215	L	H	HD13	LEU	V	27
R	H	O	LEU	A	215	L	H	HD22	LEU	V	27
R	H	O	LEU	A	215	L	H	HD23	LEU	V	27
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	215	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	215	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	215	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	215	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	30
R	H	N	TYR	A	218	L	H	HD12	LEU	V	27
R	H	N	TYR	A	218	L	H	HD22	LEU	V	27
R	H	CA	TYR	A	218	L	H	CD1	LEU	V	27
R	H	CA	TYR	A	218	L	H	HD11	LEU	V	27
R	H	CA	TYR	A	218	L	H	HD12	LEU	V	27
R	H	CA	TYR	A	218	L	H	HD13	LEU	V	27
R	H	CA	TYR	A	218	L	H	HD22	LEU	V	27
R	H	C	TYR	A	218	L	H	CG	LEU	V	27
R	H	C	TYR	A	218	L	H	CD1	LEU	V	27
R	H	C	TYR	A	218	L	H	HD11	LEU	V	27
R	H	C	TYR	A	218	L	H	HD12	LEU	V	27
R	H	C	TYR	A	218	L	H	HD13	LEU	V	27
R	H	C	TYR	A	218	L	H	HD22	LEU	V	27
R	H	CB	TYR	A	218	L	H	CG	LEU	V	27
R	H	CB	TYR	A	218	L	H	CD1	LEU	V	27
R	H	CB	TYR	A	218	L	H	CD2	LEU	V	27
R	H	CB	TYR	A	218	L	H	HG	LEU	V	27
R	H	CB	TYR	A	218	L	H	HD11	LEU	V	27
R	H	CB	TYR	A	218	L	H	HD12	LEU	V	27
R	H	CB	TYR	A	218	L	H	HD13	LEU	V	27
R	H	CB	TYR	A	218	L	H	HD21	LEU	V	27
R	H	CB	TYR	A	218	L	H	HD22	LEU	V	27
R	H	CB	TYR	A	218	L	H	HD23	LEU	V	27
R	H	O	TYR	A	218	L	H	HB3	GLU	V	23
R	H	O	TYR	A	218	L	H	CD1	LEU	V	27
R	H	O	TYR	A	218	L	H	HD11	LEU	V	27
R	H	O	TYR	A	218	L	H	HD12	LEU	V	27
R	H	O	TYR	A	218	L	H	HD13	LEU	V	27
R	H	CG	TYR	A	218	L	H	CD2	LEU	V	27
R	H	CG	TYR	A	218	L	H	HG	LEU	V	27
R	H	CG	TYR	A	218	L	H	HD12	LEU	V	27
R	H	CG	TYR	A	218	L	H	HD22	LEU	V	27
R	H	CD1	TYR	A	218	L	H	HB3	GLU	V	23
R	H	CD1	TYR	A	218	L	H	HG2	GLU	V	23
R	H	CD1	TYR	A	218	L	H	HD12	LEU	V	27
R	H	CD1	TYR	A	218	L	H	HD22	LEU	V	27
R	H	CD2	TYR	A	218	L	H	HD22	LEU	V	27
R	H	CE1	TYR	A	218	L	H	HG2	GLU	V	23
R	H	N	GLY	A	219	L	H	CD1	LEU	V	27
R	H	N	GLY	A	219	L	H	HD11	LEU	V	27
R	H	N	GLY	A	219	L	H	HD12	LEU	V	27
R	H	N	GLY	A	219	L	H	HD13	LEU	V	27
R	H	CA	GLY	A	219	L	H	CD1	LEU	V	27
R	H	CA	GLY	A	219	L	H	HD11	LEU	V	27
R	H	CA	GLY	A	219	L	H	HD12	LEU	V	27
R	H	CA	GLY	A	219	L	H	HD13	LEU	V	27
R	H	O	GLY	A	219	L	H	HD12	LEU	V	24
R	H	C	ILE	A	221	L	H	OE2	GLU	V	23
R	H	CB	ILE	A	221	L	H	OE2	GLU	V	23
R	H	CG2	ILE	A	221	L	H	CD	GLU	V	23
R	H	CG2	ILE	A	221	L	H	OE1	GLU	V	23
R	H	CG2	ILE	A	221	L	H	OE2	GLU	V	23
R	H	CA	GLY	A	222	L	-	OG	SER	V	21
R	H	CA	GLY	A	222	L	-	HG	SER	V	21
R	H	CA	GLY	A	222	L	H	HB2	GLU	V	23
R	H	CA	GLY	A	222	L	H	HB2	LEU	V	24
R	H	C	GLY	A	222	L	-	HG	SER	V	21
R	H	O	GLY	A	222	L	-	HG	SER	V	21
R	H	CB	ILE	A	225	L	-	HG	SER	V	21
R	H	CG1	ILE	A	225	L	H	OE2	GLU	V	23
R	H	CG2	ILE	A	225	L	-	HB2	SER	V	21
R	H	CG2	ILE	A	225	L	-	HB3	SER	V	21
R	H	CG2	ILE	A	225	L	-	HG	SER	V	21
R	H	CD1	ILE	A	225	L	H	CD	GLU	V	23
R	H	CD1	ILE	A	225	L	H	OE1	GLU	V	23
R	H	CD1	ILE	A	225	L	H	OE2	GLU	V	23
R	H	CD1	ILE	A	225	L	H	HB2	GLU	V	23
R	H	CG	LEU	A	226	L	-	H	SER	V	21
R	H	CG	LEU	A	226	L	-	HB3	SER	V	21
R	H	CD1	LEU	A	226	L	H	HD21	LEU	V	24
R	H	CD1	LEU	A	226	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	226	L	-	HA	LEU	V	20
R	H	CD2	LEU	A	226	L	-	N	SER	V	21
R	H	CD2	LEU	A	226	L	-	H	SER	V	21
R	H	CD2	LEU	A	226	L	-	HB3	SER	V	21
R	H	C	ALA	A	237	L	H	OE1	GLU	V	23
R	H	O	ALA	A	237	L	H	OE1	GLU	V	23
R	H	N	LEU	A	238	L	H	OE1	GLU	V	23
R	H	CA	LEU	A	238	L	H	OE1	GLU	V	23
R	H	CG	LEU	A	238	L	H	HB	THR	V	22
R	H	CG	LEU	A	238	L	H	HG3	GLU	V	23
R	H	CD1	LEU	A	238	L	H	OG1	THR	V	22
R	H	CD1	LEU	A	238	L	H	H	THR	V	22
R	H	CD1	LEU	A	238	L	H	HB	THR	V	22
R	H	CD1	LEU	A	238	L	H	HG1	THR	V	22
R	H	CD2	LEU	A	238	L	-	HB2	SER	V	21
R	H	CD2	LEU	A	238	L	H	N	THR	V	22
R	H	CD2	LEU	A	238	L	H	CB	THR	V	22
R	H	CD2	LEU	A	238	L	H	H	THR	V	22
R	H	CD2	LEU	A	238	L	H	HB	THR	V	22
R	H	CD2	LEU	A	238	L	H	HG1	THR	V	22
R	H	CD2	LEU	A	238	L	H	N	GLU	V	23
R	H	CD2	LEU	A	238	L	H	CG	GLU	V	23
R	H	CD2	LEU	A	238	L	H	CD	GLU	V	23
R	H	CD2	LEU	A	238	L	H	OE1	GLU	V	23
R	H	CD2	LEU	A	238	L	H	H	GLU	V	23
R	H	CD2	LEU	A	238	L	H	HG3	GLU	V	23
R	H	CB	CYS	A	241	L	H	CG	GLU	V	23
R	H	CB	CYS	A	241	L	H	CD	GLU	V	23
R	H	CB	CYS	A	241	L	H	OE1	GLU	V	23
R	H	CB	CYS	A	241	L	H	HG2	GLU	V	23
R	H	SG	CYS	A	241	L	H	CD	GLU	V	23
R	H	SG	CYS	A	241	L	H	OE1	GLU	V	23
R	H	SG	CYS	A	241	L	H	OE2	GLU	V	23
R	H	CG	LEU	A	245	L	H	CB	ALA	V	26
R	H	CG	LEU	A	245	L	H	HB1	ALA	V	26
R	H	CG	LEU	A	245	L	H	HB2	ALA	V	26
R	H	CG	LEU	A	245	L	H	HB3	ALA	V	26
R	H	CD1	LEU	A	245	L	H	CB	ALA	V	26
R	H	CD1	LEU	A	245	L	H	HB1	ALA	V	26
R	H	CD1	LEU	A	245	L	H	HB3	ALA	V	26
R	H	CD2	LEU	A	245	L	H	CA	GLU	V	23
R	H	CD2	LEU	A	245	L	H	HA	GLU	V	23
R	H	CD2	LEU	A	245	L	H	CB	ALA	V	26
R	H	CD2	LEU	A	245	L	H	HB1	ALA	V	26
R	H	CD2	LEU	A	245	L	H	HB2	ALA	V	26
R	H	CD2	LEU	A	245	L	H	HB3	ALA	V	26
R	H	CG1	VAL	A	248	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	248	L	H	HD13	LEU	V	30
R	H	CA	THR	A	249	L	H	HD22	LEU	V	30
R	H	CB	THR	A	249	L	H	HD22	LEU	V	30
R	H	O	THR	A	249	L	H	HD22	LEU	V	30
R	H	CG2	THR	A	249	L	H	HE1	PHE	V	29
R	H	CG2	THR	A	249	L	H	HD22	LEU	V	30
R	H	OG1	THR	A	249	L	H	HB1	ALA	V	26
R	H	OG1	THR	A	249	L	H	HD13	LEU	V	30
R	H	OG1	THR	A	249	L	H	HD22	LEU	V	30
R	H	CB	TYR	A	252	L	H	HD23	LEU	V	30
R	H	CG	ARG	A	253	L	H	HD23	LEU	V	33
R	H	CD	ARG	A	253	L	H	HE1	PHE	V	29
R	H	CD	ARG	A	253	L	H	HD23	LEU	V	33
R	H	NE	ARG	A	253	L	H	HZ	PHE	V	29
R	H	NE	ARG	A	253	L	H	HD23	LEU	V	33
R	H	C	ILE	A	256	L	H	HD13	LEU	V	37
R	H	CB	ILE	A	256	L	H	HD11	LEU	V	37
R	H	O	ILE	A	256	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	256	L	H	HA	THR	V	34
R	H	CG2	ILE	A	256	L	H	HG22	THR	V	34
R	H	CG2	ILE	A	256	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	256	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	256	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	256	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	256	L	H	OG1	THR	V	34
R	H	CD1	ILE	A	256	L	H	HG1	THR	V	34
R	H	N	GLY	A	257	L	H	HD13	LEU	V	37
R	H	CA	GLY	A	257	L	H	HD13	LEU	V	37
R	-	CA	PHE	A	260	L	H	SD	MET	V	41
R	-	C	PHE	A	260	L	H	HB3	LEU	V	37
R	-	C	PHE	A	260	L	H	SD	MET	V	41
R	-	C	PHE	A	260	L	H	HB2	MET	V	41
R	-	CB	PHE	A	260	L	H	HB3	LEU	V	37
R	-	O	PHE	A	260	L	H	C	LEU	V	37
R	-	O	PHE	A	260	L	H	O	LEU	V	37
R	-	O	PHE	A	260	L	H	HB3	LEU	V	37
R	-	O	PHE	A	260	L	H	CB	MET	V	41
R	-	O	PHE	A	260	L	H	CG	MET	V	41
R	-	O	PHE	A	260	L	H	SD	MET	V	41
R	-	O	PHE	A	260	L	H	HB2	MET	V	41
R	-	O	PHE	A	260	L	H	HB3	MET	V	41
R	-	O	PHE	A	260	L	H	HG3	MET	V	41
R	-	O	PHE	A	260	L	H	HE2	MET	V	41
R	-	CG	PHE	A	260	L	H	HG21	VAL	V	38
R	-	CG	PHE	A	260	L	H	HG22	VAL	V	38
R	-	CD1	PHE	A	260	L	H	CG2	VAL	V	38
R	-	CD1	PHE	A	260	L	H	HG21	VAL	V	38
R	-	CD1	PHE	A	260	L	H	HG22	VAL	V	38
R	-	CD1	PHE	A	260	L	H	CE	MET	V	41
R	-	CD1	PHE	A	260	L	H	HE1	MET	V	41
R	-	CD1	PHE	A	260	L	H	HE2	MET	V	41
R	-	CE1	PHE	A	260	L	H	HG22	VAL	V	38
R	-	CE1	PHE	A	260	L	H	HE1	MET	V	41
R	-	N	LEU	A	261	L	H	HB3	LEU	V	37
R	-	CA	LEU	A	261	L	H	HD23	LEU	V	37
R	-	CB	LEU	A	261	L	H	HD23	LEU	V	37
R	-	CG	LEU	A	261	L	H	CD2	LEU	V	37
R	-	CG	LEU	A	261	L	H	HD13	LEU	V	37
R	-	CG	LEU	A	261	L	H	HD21	LEU	V	37
R	-	CG	LEU	A	261	L	H	HD22	LEU	V	37
R	-	CG	LEU	A	261	L	H	HD23	LEU	V	37
R	-	CD1	LEU	A	261	L	H	HD22	LEU	V	37
R	-	CD1	LEU	A	261	L	H	HD23	LEU	V	37
R	-	CD2	LEU	A	261	L	H	CG	LEU	V	37
R	-	CD2	LEU	A	261	L	H	CD2	LEU	V	37
R	-	CD2	LEU	A	261	L	H	HA	LEU	V	37
R	-	CD2	LEU	A	261	L	H	HB3	LEU	V	37
R	-	CD2	LEU	A	261	L	H	HD13	LEU	V	37
R	-	CD2	LEU	A	261	L	H	HD21	LEU	V	37
R	-	CD2	LEU	A	261	L	H	HD22	LEU	V	37
R	-	CD2	LEU	A	261	L	H	HD23	LEU	V	37
R	-	N	PRO	A	262	L	H	HB2	MET	V	41
R	-	N	PRO	A	262	L	H	HG3	MET	V	41
R	-	CA	PRO	A	262	L	H	HG3	MET	V	41
R	-	CB	PRO	A	262	L	H	HA	MET	V	41
R	-	CB	PRO	A	262	L	H	CG1	VAL	V	44
R	-	CB	PRO	A	262	L	H	HB	VAL	V	44
R	-	CB	PRO	A	262	L	H	HG13	VAL	V	44
R	-	CB	PRO	A	262	L	H	HG22	VAL	V	44
R	-	CG	PRO	A	262	L	H	CA	MET	V	41
R	-	CG	PRO	A	262	L	H	HA	MET	V	41
R	-	CG	PRO	A	262	L	H	CB	VAL	V	44
R	-	CG	PRO	A	262	L	H	CG2	VAL	V	44
R	-	CG	PRO	A	262	L	H	HB	VAL	V	44
R	-	CG	PRO	A	262	L	H	HG13	VAL	V	44
R	-	CG	PRO	A	262	L	H	HG22	VAL	V	44
R	-	CD	PRO	A	262	L	H	HA	MET	V	41
R	-	CD	PRO	A	262	L	H	HB2	MET	V	41

- 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