IID

Q8NGS4_Q8NH83.1 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	117	L	H	THR	V	264
R	H	TYR	A	120	L	H	PRO	V	263
R	H	TYR	A	120	L	H	THR	V	264
R	H	TYR	A	120	L	H	PHE	V	267
R	H	VAL	A	124	L	H	PRO	V	263
R	-	ARG	A	131	L	-	VAL	V	172
R	H	VAL	A	134	L	-	PHE	V	262
R	H	ILE	A	135	L	-	PHE	V	262
R	H	ILE	A	135	L	H	PRO	V	263
R	-	ASN	A	137	L	-	PHE	V	262
R	H	ARG	A	139	L	-	VAL	V	256
R	H	ARG	A	139	L	-	ARG	V	257
R	H	ARG	A	139	L	-	PRO	V	258
R	H	THR	A	140	L	H	PHE	V	253
R	H	THR	A	140	L	-	ARG	V	257
R	H	THR	A	140	L	-	PHE	V	262
R	H	GLN	A	143	L	H	PHE	V	253
R	H	GLN	A	143	L	-	VAL	V	256
R	H	GLN	A	143	L	-	ARG	V	257
R	H	ILE	A	144	L	H	PHE	V	253
R	H	ILE	A	144	L	H	THR	V	264
R	H	GLY	A	147	L	H	VAL	V	249
R	H	MET	A	150	L	H	PHE	V	208
R	H	MET	A	150	L	H	VAL	V	245
R	H	LEU	A	154	L	H	THR	V	242
R	H	LEU	A	154	L	H	VAL	V	245
R	H	LEU	A	154	L	H	LEU	V	246
R	H	VAL	A	158	L	H	THR	V	242
R	H	VAL	A	158	L	-	ARG	V	287
R	H	MET	A	161	L	H	LEU	V	234
R	H	MET	A	161	L	H	SER	V	238
R	H	LEU	A	194	L	-	LEU	V	286
R	H	LEU	A	194	L	-	ARG	V	287
R	H	LEU	A	197	L	-	LEU	V	286
R	H	ILE	A	198	L	-	ARG	V	287
R	H	VAL	A	201	L	H	LEU	V	279
R	H	VAL	A	201	L	H	LEU	V	282
R	H	LEU	A	205	L	H	LEU	V	279
R	H	MET	A	209	L	H	MET	V	28
R	H	LEU	A	213	L	H	PHE	V	267
R	H	ILE	A	216	L	H	VAL	V	21
R	H	PHE	A	220	L	-	SER	V	16
R	H	PHE	A	220	L	-	GLN	V	17
R	H	PHE	A	220	L	-	ASP	V	18
R	-	PRO	A	3	L	H	GLU	V	228
R	-	ASN	A	5	L	H	GLN	V	227
R	-	ASN	A	5	L	H	GLU	V	228
R	-	TRP	A	6	L	H	GLN	V	227
R	-	TRP	A	6	L	H	GLU	V	228
R	-	TRP	A	6	L	H	GLY	V	231
R	-	THR	A	7	L	H	GLN	V	227

- 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

Q8NGS4_Q8NH83.1 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	-	CG	PRO	A	3	L	H	CD	GLU	V	228
R	-	CG	PRO	A	3	L	H	OE2	GLU	V	228
R	-	CA	ASN	A	5	L	H	OE1	GLN	V	227
R	-	C	ASN	A	5	L	H	OE1	GLN	V	227
R	-	CB	ASN	A	5	L	H	OE1	GLN	V	227
R	-	CB	ASN	A	5	L	H	HB2	GLN	V	227
R	-	O	ASN	A	5	L	H	OE1	GLN	V	227
R	-	CG	ASN	A	5	L	H	HB2	GLN	V	227
R	-	OD1	ASN	A	5	L	H	HB2	GLN	V	227
R	-	OD1	ASN	A	5	L	H	H	GLU	V	228
R	-	OD1	ASN	A	5	L	H	HB3	GLU	V	228
R	-	N	TRP	A	6	L	H	OE1	GLN	V	227
R	-	CA	TRP	A	6	L	H	OE1	GLN	V	227
R	-	C	TRP	A	6	L	H	OE1	GLN	V	227
R	-	C	TRP	A	6	L	H	HE22	GLN	V	227
R	-	CB	TRP	A	6	L	H	CD	GLN	V	227
R	-	CB	TRP	A	6	L	H	NE2	GLN	V	227
R	-	CB	TRP	A	6	L	H	OE1	GLN	V	227
R	-	CB	TRP	A	6	L	H	HB3	GLN	V	227
R	-	CB	TRP	A	6	L	H	HE22	GLN	V	227
R	-	O	TRP	A	6	L	H	HE22	GLN	V	227
R	-	CG	TRP	A	6	L	H	CB	GLN	V	227
R	-	CG	TRP	A	6	L	H	CD	GLN	V	227
R	-	CG	TRP	A	6	L	H	OE1	GLN	V	227
R	-	CG	TRP	A	6	L	H	HB3	GLN	V	227
R	-	CD1	TRP	A	6	L	H	C	GLN	V	227
R	-	CD1	TRP	A	6	L	H	CB	GLN	V	227
R	-	CD1	TRP	A	6	L	H	OE1	GLN	V	227
R	-	CD1	TRP	A	6	L	H	HB2	GLN	V	227
R	-	CD1	TRP	A	6	L	H	HB3	GLN	V	227
R	-	CD2	TRP	A	6	L	H	HB3	GLN	V	227
R	-	CE2	TRP	A	6	L	H	HB3	GLN	V	227
R	-	NE1	TRP	A	6	L	H	C	GLN	V	227
R	-	NE1	TRP	A	6	L	H	O	GLN	V	227
R	-	NE1	TRP	A	6	L	H	HB3	GLN	V	227
R	-	NE1	TRP	A	6	L	H	HA	GLU	V	228
R	-	CZ2	TRP	A	6	L	H	HA2	GLY	V	231
R	-	CZ2	TRP	A	6	L	H	HA3	GLY	V	231
R	-	CB	THR	A	7	L	H	HE22	GLN	V	227
R	-	CG2	THR	A	7	L	H	NE2	GLN	V	227
R	-	CG2	THR	A	7	L	H	OE1	GLN	V	227
R	-	CG2	THR	A	7	L	H	HE21	GLN	V	227
R	-	CG2	THR	A	7	L	H	HE22	GLN	V	227
R	H	CE	MET	A	117	L	H	CG2	THR	V	264
R	H	CE	MET	A	117	L	H	HG21	THR	V	264
R	H	CE	MET	A	117	L	H	HG22	THR	V	264
R	H	CD1	TYR	A	120	L	H	OG1	THR	V	264
R	H	CD1	TYR	A	120	L	H	HG1	THR	V	264
R	H	CD2	TYR	A	120	L	H	HB2	PRO	V	263
R	H	CD2	TYR	A	120	L	H	HE2	PHE	V	267
R	H	CE1	TYR	A	120	L	H	HB2	PRO	V	263
R	H	CE1	TYR	A	120	L	H	OG1	THR	V	264
R	H	CE1	TYR	A	120	L	H	H	THR	V	264
R	H	CE1	TYR	A	120	L	H	HG1	THR	V	264
R	H	CE2	TYR	A	120	L	H	CB	PRO	V	263
R	H	CE2	TYR	A	120	L	H	HB2	PRO	V	263
R	H	CE2	TYR	A	120	L	H	HB3	PRO	V	263
R	H	CE2	TYR	A	120	L	H	HE2	PHE	V	267
R	H	OH	TYR	A	120	L	H	N	PRO	V	263
R	H	OH	TYR	A	120	L	H	CA	PRO	V	263
R	H	OH	TYR	A	120	L	H	C	PRO	V	263
R	H	OH	TYR	A	120	L	H	CB	PRO	V	263
R	H	OH	TYR	A	120	L	H	O	PRO	V	263
R	H	OH	TYR	A	120	L	H	CG	PRO	V	263
R	H	OH	TYR	A	120	L	H	CD	PRO	V	263
R	H	OH	TYR	A	120	L	H	HA	PRO	V	263
R	H	OH	TYR	A	120	L	H	HB2	PRO	V	263
R	H	OH	TYR	A	120	L	H	HB3	PRO	V	263
R	H	OH	TYR	A	120	L	H	HG2	PRO	V	263
R	H	OH	TYR	A	120	L	H	HG3	PRO	V	263
R	H	OH	TYR	A	120	L	H	HD2	PRO	V	263
R	H	OH	TYR	A	120	L	H	HD3	PRO	V	263
R	H	OH	TYR	A	120	L	H	N	THR	V	264
R	H	OH	TYR	A	120	L	H	CA	THR	V	264
R	H	OH	TYR	A	120	L	H	OG1	THR	V	264
R	H	OH	TYR	A	120	L	H	H	THR	V	264
R	H	OH	TYR	A	120	L	H	HG1	THR	V	264
R	H	CZ	TYR	A	120	L	H	CA	PRO	V	263
R	H	CZ	TYR	A	120	L	H	C	PRO	V	263
R	H	CZ	TYR	A	120	L	H	CB	PRO	V	263
R	H	CZ	TYR	A	120	L	H	CG	PRO	V	263
R	H	CZ	TYR	A	120	L	H	HB2	PRO	V	263
R	H	CZ	TYR	A	120	L	H	HB3	PRO	V	263
R	H	CZ	TYR	A	120	L	H	HG2	PRO	V	263
R	H	CZ	TYR	A	120	L	H	HD3	PRO	V	263
R	H	CZ	TYR	A	120	L	H	N	THR	V	264
R	H	CZ	TYR	A	120	L	H	OG1	THR	V	264
R	H	CZ	TYR	A	120	L	H	H	THR	V	264
R	H	CZ	TYR	A	120	L	H	HA	THR	V	264
R	H	CZ	TYR	A	120	L	H	HG1	THR	V	264
R	H	CG1	VAL	A	124	L	H	HG2	PRO	V	263
R	H	CG2	VAL	A	124	L	H	HG2	PRO	V	263
R	-	NH1	ARG	A	131	L	-	HG22	VAL	V	172
R	H	CA	VAL	A	134	L	-	HE1	PHE	V	262
R	H	C	VAL	A	134	L	-	CE1	PHE	V	262
R	H	C	VAL	A	134	L	-	HE1	PHE	V	262
R	H	O	VAL	A	134	L	-	CD1	PHE	V	262
R	H	O	VAL	A	134	L	-	CE1	PHE	V	262
R	H	O	VAL	A	134	L	-	CZ	PHE	V	262
R	H	O	VAL	A	134	L	-	HD1	PHE	V	262
R	H	O	VAL	A	134	L	-	HE1	PHE	V	262
R	H	O	VAL	A	134	L	-	HZ	PHE	V	262
R	H	N	ILE	A	135	L	-	CE1	PHE	V	262
R	H	N	ILE	A	135	L	-	HD1	PHE	V	262
R	H	N	ILE	A	135	L	-	HE1	PHE	V	262
R	H	CA	ILE	A	135	L	-	CD1	PHE	V	262
R	H	CA	ILE	A	135	L	-	CE1	PHE	V	262
R	H	CA	ILE	A	135	L	-	HD1	PHE	V	262
R	H	CA	ILE	A	135	L	-	HE1	PHE	V	262
R	H	C	ILE	A	135	L	-	CD1	PHE	V	262
R	H	C	ILE	A	135	L	-	CE1	PHE	V	262
R	H	C	ILE	A	135	L	-	HD1	PHE	V	262
R	H	C	ILE	A	135	L	-	HE1	PHE	V	262
R	H	CB	ILE	A	135	L	-	CD1	PHE	V	262
R	H	CB	ILE	A	135	L	-	HD1	PHE	V	262
R	H	CB	ILE	A	135	L	-	HE1	PHE	V	262
R	H	CB	ILE	A	135	L	H	HD2	PRO	V	263
R	H	CB	ILE	A	135	L	H	HD3	PRO	V	263
R	H	O	ILE	A	135	L	-	CD1	PHE	V	262
R	H	O	ILE	A	135	L	-	CE1	PHE	V	262
R	H	O	ILE	A	135	L	-	HD1	PHE	V	262
R	H	O	ILE	A	135	L	-	HE1	PHE	V	262
R	H	CG1	ILE	A	135	L	-	HA	PHE	V	262
R	H	CG1	ILE	A	135	L	-	HD1	PHE	V	262
R	H	CG1	ILE	A	135	L	H	CD	PRO	V	263
R	H	CG1	ILE	A	135	L	H	HD2	PRO	V	263
R	H	CG1	ILE	A	135	L	H	HD3	PRO	V	263
R	H	CG2	ILE	A	135	L	-	CD1	PHE	V	262
R	H	CG2	ILE	A	135	L	-	HA	PHE	V	262
R	H	CG2	ILE	A	135	L	-	HB3	PHE	V	262
R	H	CG2	ILE	A	135	L	-	HD1	PHE	V	262
R	H	CG2	ILE	A	135	L	H	CG	PRO	V	263
R	H	CG2	ILE	A	135	L	H	CD	PRO	V	263
R	H	CG2	ILE	A	135	L	H	HG2	PRO	V	263
R	H	CG2	ILE	A	135	L	H	HD2	PRO	V	263
R	H	CG2	ILE	A	135	L	H	HD3	PRO	V	263
R	H	CD1	ILE	A	135	L	H	CG	PRO	V	263
R	H	CD1	ILE	A	135	L	H	CD	PRO	V	263
R	H	CD1	ILE	A	135	L	H	HG2	PRO	V	263
R	H	CD1	ILE	A	135	L	H	HG3	PRO	V	263
R	H	CD1	ILE	A	135	L	H	HD2	PRO	V	263
R	H	CD1	ILE	A	135	L	H	HD3	PRO	V	263
R	-	ND2	ASN	A	137	L	-	CE1	PHE	V	262
R	-	ND2	ASN	A	137	L	-	CZ	PHE	V	262
R	-	ND2	ASN	A	137	L	-	HE1	PHE	V	262
R	-	ND2	ASN	A	137	L	-	HZ	PHE	V	262
R	H	CD	ARG	A	139	L	-	HG3	ARG	V	257
R	H	NE	ARG	A	139	L	-	HG3	ARG	V	257
R	H	NH1	ARG	A	139	L	-	HA	ARG	V	257
R	H	NH1	ARG	A	139	L	-	HG3	ARG	V	257
R	H	NH1	ARG	A	139	L	-	HD2	PRO	V	258
R	H	NH1	ARG	A	139	L	-	HD3	PRO	V	258
R	H	NH2	ARG	A	139	L	-	O	VAL	V	256
R	H	NH2	ARG	A	139	L	-	CG1	VAL	V	256
R	H	NH2	ARG	A	139	L	-	HG11	VAL	V	256
R	H	NH2	ARG	A	139	L	-	HG12	VAL	V	256
R	H	NH2	ARG	A	139	L	-	HG13	VAL	V	256
R	H	NH2	ARG	A	139	L	-	HG23	VAL	V	256
R	H	NH2	ARG	A	139	L	-	CG	ARG	V	257
R	H	NH2	ARG	A	139	L	-	HA	ARG	V	257
R	H	NH2	ARG	A	139	L	-	HG2	ARG	V	257
R	H	NH2	ARG	A	139	L	-	HG3	ARG	V	257
R	H	CZ	ARG	A	139	L	-	HG12	VAL	V	256
R	H	CZ	ARG	A	139	L	-	CG	ARG	V	257
R	H	CZ	ARG	A	139	L	-	HA	ARG	V	257
R	H	CZ	ARG	A	139	L	-	HG3	ARG	V	257
R	H	CA	THR	A	140	L	H	HE2	PHE	V	253
R	H	CA	THR	A	140	L	H	HZ	PHE	V	253
R	H	C	THR	A	140	L	H	HE2	PHE	V	253
R	H	CB	THR	A	140	L	H	HZ	PHE	V	253
R	H	O	THR	A	140	L	H	HE2	PHE	V	253
R	H	O	THR	A	140	L	H	HZ	PHE	V	253
R	H	CG2	THR	A	140	L	H	CZ	PHE	V	253
R	H	CG2	THR	A	140	L	H	HZ	PHE	V	253
R	H	OG1	THR	A	140	L	-	HH11	ARG	V	257
R	H	OG1	THR	A	140	L	-	CE1	PHE	V	262
R	H	OG1	THR	A	140	L	-	CZ	PHE	V	262
R	H	OG1	THR	A	140	L	-	HE1	PHE	V	262
R	H	N	GLN	A	143	L	H	HE2	PHE	V	253
R	H	CA	GLN	A	143	L	H	CE2	PHE	V	253
R	H	CA	GLN	A	143	L	H	HD2	PHE	V	253
R	H	CA	GLN	A	143	L	H	HE2	PHE	V	253
R	H	C	GLN	A	143	L	H	HD2	PHE	V	253
R	H	C	GLN	A	143	L	H	HE2	PHE	V	253
R	H	CB	GLN	A	143	L	H	CD2	PHE	V	253
R	H	CB	GLN	A	143	L	H	CE2	PHE	V	253
R	H	CB	GLN	A	143	L	H	CZ	PHE	V	253
R	H	CB	GLN	A	143	L	H	HD2	PHE	V	253
R	H	CB	GLN	A	143	L	H	HE2	PHE	V	253
R	H	CG	GLN	A	143	L	H	CD2	PHE	V	253
R	H	CG	GLN	A	143	L	H	CE2	PHE	V	253
R	H	CG	GLN	A	143	L	H	HD2	PHE	V	253
R	H	CG	GLN	A	143	L	H	HE2	PHE	V	253
R	H	CD	GLN	A	143	L	H	CD2	PHE	V	253
R	H	CD	GLN	A	143	L	H	CE2	PHE	V	253
R	H	CD	GLN	A	143	L	H	HA	PHE	V	253
R	H	CD	GLN	A	143	L	H	HD2	PHE	V	253
R	H	CD	GLN	A	143	L	H	HE2	PHE	V	253
R	H	CD	GLN	A	143	L	-	HD3	ARG	V	257
R	H	NE2	GLN	A	143	L	H	O	PHE	V	253
R	H	NE2	GLN	A	143	L	H	CD2	PHE	V	253
R	H	NE2	GLN	A	143	L	H	HA	PHE	V	253
R	H	NE2	GLN	A	143	L	H	HD2	PHE	V	253
R	H	NE2	GLN	A	143	L	-	HG11	VAL	V	256
R	H	NE2	GLN	A	143	L	-	HG13	VAL	V	256
R	H	NE2	GLN	A	143	L	-	HG2	ARG	V	257
R	H	NE2	GLN	A	143	L	-	HD3	ARG	V	257
R	H	OE1	GLN	A	143	L	H	CD2	PHE	V	253
R	H	OE1	GLN	A	143	L	H	CE2	PHE	V	253
R	H	OE1	GLN	A	143	L	H	CZ	PHE	V	253
R	H	OE1	GLN	A	143	L	H	HD2	PHE	V	253
R	H	OE1	GLN	A	143	L	H	HE2	PHE	V	253
R	H	OE1	GLN	A	143	L	H	HZ	PHE	V	253
R	H	OE1	GLN	A	143	L	-	CD	ARG	V	257
R	H	OE1	GLN	A	143	L	-	NH1	ARG	V	257
R	H	OE1	GLN	A	143	L	-	HD3	ARG	V	257
R	H	OE1	GLN	A	143	L	-	HH11	ARG	V	257
R	H	N	ILE	A	144	L	H	HE2	PHE	V	253
R	H	CG1	ILE	A	144	L	H	HG21	THR	V	264
R	H	CD1	ILE	A	144	L	H	HG21	THR	V	264
R	H	CA	GLY	A	147	L	H	HG13	VAL	V	249
R	H	O	MET	A	150	L	H	HG13	VAL	V	245
R	H	CE	MET	A	150	L	H	HZ	PHE	V	208
R	H	CE	MET	A	150	L	H	HG12	VAL	V	245
R	H	CE	MET	A	150	L	H	HG13	VAL	V	245
R	H	CE	MET	A	150	L	H	HG22	VAL	V	245
R	H	CE	MET	A	150	L	H	HG23	VAL	V	245
R	H	CB	LEU	A	154	L	H	HG13	VAL	V	245
R	H	CG	LEU	A	154	L	H	CG2	THR	V	242
R	H	CG	LEU	A	154	L	H	OG1	THR	V	242
R	H	CG	LEU	A	154	L	H	HA	THR	V	242
R	H	CG	LEU	A	154	L	H	HG22	THR	V	242
R	H	CD1	LEU	A	154	L	H	N	THR	V	242
R	H	CD1	LEU	A	154	L	H	CA	THR	V	242
R	H	CD1	LEU	A	154	L	H	CB	THR	V	242
R	H	CD1	LEU	A	154	L	H	OG1	THR	V	242
R	H	CD1	LEU	A	154	L	H	HA	THR	V	242
R	H	CD1	LEU	A	154	L	H	HG1	THR	V	242
R	H	CD1	LEU	A	154	L	H	HG22	THR	V	242
R	H	CD2	LEU	A	154	L	H	CA	THR	V	242
R	H	CD2	LEU	A	154	L	H	CB	THR	V	242
R	H	CD2	LEU	A	154	L	H	O	THR	V	242
R	H	CD2	LEU	A	154	L	H	CG2	THR	V	242
R	H	CD2	LEU	A	154	L	H	OG1	THR	V	242
R	H	CD2	LEU	A	154	L	H	HA	THR	V	242
R	H	CD2	LEU	A	154	L	H	HG22	THR	V	242
R	H	CD2	LEU	A	154	L	H	HG23	THR	V	242
R	H	CD2	LEU	A	154	L	H	CB	VAL	V	245
R	H	CD2	LEU	A	154	L	H	CG1	VAL	V	245
R	H	CD2	LEU	A	154	L	H	HB	VAL	V	245
R	H	CD2	LEU	A	154	L	H	HG11	VAL	V	245
R	H	CD2	LEU	A	154	L	H	HG13	VAL	V	245
R	H	CD2	LEU	A	154	L	H	HG23	VAL	V	245
R	H	CD2	LEU	A	154	L	H	HG	LEU	V	246
R	H	CA	VAL	A	158	L	-	NH2	ARG	V	287
R	H	CA	VAL	A	158	L	-	HH12	ARG	V	287
R	H	CA	VAL	A	158	L	-	HH22	ARG	V	287
R	H	C	VAL	A	158	L	-	NH2	ARG	V	287
R	H	C	VAL	A	158	L	-	HH22	ARG	V	287
R	H	CB	VAL	A	158	L	-	NH2	ARG	V	287
R	H	CB	VAL	A	158	L	-	HH21	ARG	V	287
R	H	CB	VAL	A	158	L	-	HH22	ARG	V	287
R	H	O	VAL	A	158	L	-	NH2	ARG	V	287
R	H	O	VAL	A	158	L	-	HH21	ARG	V	287
R	H	O	VAL	A	158	L	-	HH22	ARG	V	287
R	H	CG1	VAL	A	158	L	-	NH2	ARG	V	287
R	H	CG1	VAL	A	158	L	-	CZ	ARG	V	287
R	H	CG1	VAL	A	158	L	-	HH21	ARG	V	287
R	H	CG1	VAL	A	158	L	-	HH22	ARG	V	287
R	H	CG2	VAL	A	158	L	H	OG1	THR	V	242
R	H	CG2	VAL	A	158	L	H	HG1	THR	V	242
R	H	CG2	VAL	A	158	L	H	HG21	THR	V	242
R	H	CG2	VAL	A	158	L	-	HH22	ARG	V	287
R	H	CG	MET	A	161	L	H	HB3	SER	V	238
R	H	SD	MET	A	161	L	H	HB3	LEU	V	234
R	H	SD	MET	A	161	L	H	HD12	LEU	V	234
R	H	CE	MET	A	161	L	H	C	LEU	V	234
R	H	CE	MET	A	161	L	H	CB	LEU	V	234
R	H	CE	MET	A	161	L	H	O	LEU	V	234
R	H	CE	MET	A	161	L	H	CG	LEU	V	234
R	H	CE	MET	A	161	L	H	CD1	LEU	V	234
R	H	CE	MET	A	161	L	H	HB2	LEU	V	234
R	H	CE	MET	A	161	L	H	HB3	LEU	V	234
R	H	CE	MET	A	161	L	H	HD12	LEU	V	234
R	H	CE	MET	A	161	L	H	HD22	LEU	V	234
R	H	CG	LEU	A	194	L	-	HB2	LEU	V	286
R	H	CD1	LEU	A	194	L	-	CB	LEU	V	286
R	H	CD1	LEU	A	194	L	-	O	LEU	V	286
R	H	CD1	LEU	A	194	L	-	HB2	LEU	V	286
R	H	CD1	LEU	A	194	L	-	HB3	LEU	V	286
R	H	CD1	LEU	A	194	L	-	HD13	LEU	V	286
R	H	CD2	LEU	A	194	L	-	O	LEU	V	286
R	H	CD2	LEU	A	194	L	-	HA	ARG	V	287
R	H	CD2	LEU	A	194	L	-	HG2	ARG	V	287
R	H	CG	LEU	A	197	L	-	HD13	LEU	V	286
R	H	CD2	LEU	A	197	L	-	CD1	LEU	V	286
R	H	CD2	LEU	A	197	L	-	HD12	LEU	V	286
R	H	CD2	LEU	A	197	L	-	HD13	LEU	V	286
R	H	CG1	ILE	A	198	L	-	HH21	ARG	V	287
R	H	CG2	ILE	A	198	L	-	HH21	ARG	V	287
R	H	CD1	ILE	A	198	L	-	HE	ARG	V	287
R	H	CD1	ILE	A	198	L	-	HH21	ARG	V	287
R	H	CG1	VAL	A	201	L	H	HD22	LEU	V	279
R	H	CG2	VAL	A	201	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	205	L	H	HD12	LEU	V	279
R	H	CD1	LEU	A	205	L	H	HD22	LEU	V	279
R	H	SD	MET	A	209	L	H	HG3	MET	V	28
R	H	CE	MET	A	209	L	H	CG	MET	V	28
R	H	CE	MET	A	209	L	H	SD	MET	V	28
R	H	CE	MET	A	209	L	H	HG2	MET	V	28
R	H	CE	MET	A	209	L	H	HG3	MET	V	28
R	H	CE	MET	A	209	L	H	HE1	MET	V	28
R	H	CG	LEU	A	213	L	H	HE1	PHE	V	267
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	267
R	H	CD2	LEU	A	213	L	H	CE1	PHE	V	267
R	H	CD2	LEU	A	213	L	H	CZ	PHE	V	267
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	267
R	H	CD2	LEU	A	213	L	H	HZ	PHE	V	267
R	H	CB	ILE	A	216	L	H	HG22	VAL	V	21
R	H	CB	ILE	A	216	L	H	HG23	VAL	V	21
R	H	CG1	ILE	A	216	L	H	CG1	VAL	V	21
R	H	CG1	ILE	A	216	L	H	CG2	VAL	V	21
R	H	CG1	ILE	A	216	L	H	HG12	VAL	V	21
R	H	CG1	ILE	A	216	L	H	HG13	VAL	V	21
R	H	CG1	ILE	A	216	L	H	HG22	VAL	V	21
R	H	CG1	ILE	A	216	L	H	HG23	VAL	V	21
R	H	CG2	ILE	A	216	L	H	HG12	VAL	V	21
R	H	CG2	ILE	A	216	L	H	HG13	VAL	V	21
R	H	CG2	ILE	A	216	L	H	HG22	VAL	V	21
R	H	CG2	ILE	A	216	L	H	HG23	VAL	V	21
R	H	CD1	ILE	A	216	L	H	CG1	VAL	V	21
R	H	CD1	ILE	A	216	L	H	CG2	VAL	V	21
R	H	CD1	ILE	A	216	L	H	HG11	VAL	V	21
R	H	CD1	ILE	A	216	L	H	HG12	VAL	V	21
R	H	CD1	ILE	A	216	L	H	HG13	VAL	V	21
R	H	CD1	ILE	A	216	L	H	HG22	VAL	V	21
R	H	CD1	ILE	A	216	L	H	HG23	VAL	V	21
R	H	CE1	PHE	A	220	L	-	HB2	ASP	V	18
R	H	CE2	PHE	A	220	L	-	OG	SER	V	16
R	H	CE2	PHE	A	220	L	-	HG	SER	V	16
R	H	CZ	PHE	A	220	L	-	OG	SER	V	16
R	H	CZ	PHE	A	220	L	-	HG	SER	V	16
R	H	CZ	PHE	A	220	L	-	H	GLN	V	17
R	H	CZ	PHE	A	220	L	-	CB	ASP	V	18
R	H	CZ	PHE	A	220	L	-	H	ASP	V	18
R	H	CZ	PHE	A	220	L	-	HB2	ASP	V	18
R	H	CZ	PHE	A	220	L	-	HB3	ASP	V	18

- 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