IID

Q8NGF9_Q8NH43.1 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	ILE	A	116	L	H	PHE	V	149
R	H	TYR	A	123	L	H	PHE	V	156
R	H	ILE	A	151	L	H	VAL	V	142
R	H	ILE	A	151	L	H	MET	V	146
R	H	LEU	A	154	L	H	VAL	V	135
R	H	LEU	A	154	L	H	GLY	V	138
R	H	LEU	A	154	L	H	ILE	V	139
R	H	LEU	A	154	L	H	VAL	V	142
R	H	HIS	A	155	L	H	ILE	V	139
R	H	ILE	A	157	L	H	VAL	V	135
R	H	SER	A	158	L	H	ILE	V	139
R	H	VAL	A	161	L	H	TYR	V	112
R	H	VAL	A	161	L	H	ILE	V	127
R	H	VAL	A	161	L	H	VAL	V	132
R	-	ASN	A	165	L	H	ILE	V	127
R	-	PRO	A	167	L	-	LYS	V	120
R	-	ILE	A	190	L	H	TYR	V	115
R	-	ILE	A	190	L	-	LYS	V	120
R	-	GLU	A	191	L	H	VAL	V	212
R	-	GLU	A	191	L	H	LEU	V	215
R	H	TYR	A	193	L	H	GLY	V	204
R	H	TYR	A	193	L	H	ALA	V	208
R	H	THR	A	194	L	H	VAL	V	205
R	H	THR	A	194	L	H	ALA	V	208
R	H	THR	A	194	L	H	SER	V	209
R	H	THR	A	194	L	H	VAL	V	212
R	H	LEU	A	197	L	H	ILE	V	201
R	H	LEU	A	197	L	H	GLY	V	204
R	H	LEU	A	197	L	H	VAL	V	205
R	H	LEU	A	197	L	H	ALA	V	208
R	H	PHE	A	198	L	H	THR	V	108
R	H	PHE	A	198	L	H	TYR	V	112
R	H	PHE	A	198	L	H	VAL	V	205
R	H	ILE	A	200	L	H	ILE	V	201
R	H	ALA	A	201	L	H	PHE	V	105
R	H	ALA	A	201	L	H	ILE	V	201
R	H	ASP	A	202	L	H	ILE	V	139
R	H	LEU	A	205	L	H	PHE	V	105
R	H	LEU	A	205	L	H	LEU	V	198
R	H	PHE	A	208	L	H	ALA	V	193
R	H	PHE	A	208	L	H	ASN	V	194
R	H	THR	A	209	L	H	MET	V	146
R	H	THR	A	209	L	H	ALA	V	150
R	H	ILE	A	212	L	H	ALA	V	150
R	H	ILE	A	212	L	H	LEU	V	154
R	H	ILE	A	212	L	H	LEU	V	190
R	H	LEU	A	213	L	H	MET	V	146
R	H	LEU	A	213	L	H	PHE	V	149
R	H	LEU	A	213	L	H	ALA	V	150
R	H	LEU	A	213	L	H	LEU	V	153
R	H	VAL	A	216	L	H	LEU	V	153
R	H	VAL	A	216	L	H	LEU	V	154
R	H	VAL	A	216	L	-	HIS	V	157
R	H	SER	A	217	L	-	HIS	V	157
R	H	ILE	A	219	L	-	HIS	V	157
R	H	VAL	A	220	L	-	HIS	V	157

- 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

Q8NGF9_Q8NH43.1 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	CG2	ILE	A	116	L	H	HE1	PHE	V	149
R	H	OH	TYR	A	123	L	H	CE1	PHE	V	156
R	H	OH	TYR	A	123	L	H	HE1	PHE	V	156
R	H	OH	TYR	A	123	L	H	HZ	PHE	V	156
R	H	CB	ILE	A	151	L	H	HG12	VAL	V	142
R	H	CG1	ILE	A	151	L	H	HG12	VAL	V	142
R	H	CG1	ILE	A	151	L	H	HG13	VAL	V	142
R	H	CG1	ILE	A	151	L	H	HG22	VAL	V	142
R	H	CG1	ILE	A	151	L	H	HG23	VAL	V	142
R	H	CG2	ILE	A	151	L	H	HG12	VAL	V	142
R	H	CD1	ILE	A	151	L	H	CG1	VAL	V	142
R	H	CD1	ILE	A	151	L	H	HG12	VAL	V	142
R	H	CD1	ILE	A	151	L	H	HG13	VAL	V	142
R	H	CD1	ILE	A	151	L	H	HG23	VAL	V	142
R	H	CD1	ILE	A	151	L	H	HE2	MET	V	146
R	H	CA	LEU	A	154	L	H	HG12	VAL	V	135
R	H	CA	LEU	A	154	L	H	HD11	ILE	V	139
R	H	C	LEU	A	154	L	H	HG12	VAL	V	135
R	H	C	LEU	A	154	L	H	CD1	ILE	V	139
R	H	C	LEU	A	154	L	H	HG12	ILE	V	139
R	H	C	LEU	A	154	L	H	HD11	ILE	V	139
R	H	CB	LEU	A	154	L	H	HG12	VAL	V	135
R	H	CB	LEU	A	154	L	H	CG1	ILE	V	139
R	H	CB	LEU	A	154	L	H	HG12	ILE	V	139
R	H	CB	LEU	A	154	L	H	HG13	ILE	V	139
R	H	CB	LEU	A	154	L	H	HD11	ILE	V	139
R	H	O	LEU	A	154	L	H	CG1	VAL	V	135
R	H	O	LEU	A	154	L	H	HG11	VAL	V	135
R	H	O	LEU	A	154	L	H	HG12	VAL	V	135
R	H	O	LEU	A	154	L	H	HG13	VAL	V	135
R	H	O	LEU	A	154	L	H	CG1	ILE	V	139
R	H	O	LEU	A	154	L	H	CD1	ILE	V	139
R	H	O	LEU	A	154	L	H	HG12	ILE	V	139
R	H	O	LEU	A	154	L	H	HG13	ILE	V	139
R	H	O	LEU	A	154	L	H	HD11	ILE	V	139
R	H	O	LEU	A	154	L	H	HD12	ILE	V	139
R	H	O	LEU	A	154	L	H	HD13	ILE	V	139
R	H	CG	LEU	A	154	L	H	HG12	VAL	V	135
R	H	CG	LEU	A	154	L	H	HG13	ILE	V	139
R	H	CD1	LEU	A	154	L	H	HA2	GLY	V	138
R	H	CD1	LEU	A	154	L	H	HG13	ILE	V	139
R	H	CD1	LEU	A	154	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	154	L	H	CA	VAL	V	135
R	H	CD2	LEU	A	154	L	H	CB	VAL	V	135
R	H	CD2	LEU	A	154	L	H	O	VAL	V	135
R	H	CD2	LEU	A	154	L	H	CG1	VAL	V	135
R	H	CD2	LEU	A	154	L	H	CG2	VAL	V	135
R	H	CD2	LEU	A	154	L	H	HA	VAL	V	135
R	H	CD2	LEU	A	154	L	H	HG11	VAL	V	135
R	H	CD2	LEU	A	154	L	H	HG12	VAL	V	135
R	H	CD2	LEU	A	154	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	154	L	H	HG22	VAL	V	135
R	H	CD2	LEU	A	154	L	H	HG13	ILE	V	139
R	H	N	HIS	A	155	L	H	HG12	ILE	V	139
R	H	N	HIS	A	155	L	H	HD11	ILE	V	139
R	H	CA	ILE	A	157	L	H	HG13	VAL	V	135
R	H	CB	ILE	A	157	L	H	CG1	VAL	V	135
R	H	CB	ILE	A	157	L	H	HG13	VAL	V	135
R	H	CB	ILE	A	157	L	H	HG23	VAL	V	135
R	H	CG1	ILE	A	157	L	H	HG13	VAL	V	135
R	H	CG1	ILE	A	157	L	H	HG23	VAL	V	135
R	H	CG2	ILE	A	157	L	H	CG1	VAL	V	135
R	H	CG2	ILE	A	157	L	H	HB	VAL	V	135
R	H	CG2	ILE	A	157	L	H	HG13	VAL	V	135
R	H	CG2	ILE	A	157	L	H	HG23	VAL	V	135
R	H	N	SER	A	158	L	H	HD11	ILE	V	139
R	H	CA	SER	A	158	L	H	HD11	ILE	V	139
R	H	CB	SER	A	158	L	H	CD1	ILE	V	139
R	H	CB	SER	A	158	L	H	HD11	ILE	V	139
R	H	CB	SER	A	158	L	H	HD12	ILE	V	139
R	H	CB	SER	A	158	L	H	HD13	ILE	V	139
R	H	OG	SER	A	158	L	H	CD1	ILE	V	139
R	H	OG	SER	A	158	L	H	HD11	ILE	V	139
R	H	OG	SER	A	158	L	H	HD12	ILE	V	139
R	H	CB	VAL	A	161	L	H	HG12	VAL	V	132
R	H	CG1	VAL	A	161	L	H	OH	TYR	V	112
R	H	CG1	VAL	A	161	L	H	HE1	TYR	V	112
R	H	CG1	VAL	A	161	L	H	HG23	ILE	V	127
R	H	CG1	VAL	A	161	L	H	HG12	VAL	V	132
R	H	CG1	VAL	A	161	L	H	HG13	VAL	V	132
R	H	CG2	VAL	A	161	L	H	CG1	VAL	V	132
R	H	CG2	VAL	A	161	L	H	CG2	VAL	V	132
R	H	CG2	VAL	A	161	L	H	HG12	VAL	V	132
R	H	CG2	VAL	A	161	L	H	HG13	VAL	V	132
R	H	CG2	VAL	A	161	L	H	HG22	VAL	V	132
R	H	CG2	VAL	A	161	L	H	HG23	VAL	V	132
R	-	CB	ASN	A	165	L	H	CD1	ILE	V	127
R	-	CB	ASN	A	165	L	H	HG12	ILE	V	127
R	-	CB	ASN	A	165	L	H	HD11	ILE	V	127
R	-	CG	ASN	A	165	L	H	CG1	ILE	V	127
R	-	CG	ASN	A	165	L	H	CD1	ILE	V	127
R	-	CG	ASN	A	165	L	H	HG12	ILE	V	127
R	-	CG	ASN	A	165	L	H	HG13	ILE	V	127
R	-	CG	ASN	A	165	L	H	HD11	ILE	V	127
R	-	ND2	ASN	A	165	L	H	CB	ILE	V	127
R	-	ND2	ASN	A	165	L	H	CG1	ILE	V	127
R	-	ND2	ASN	A	165	L	H	CD1	ILE	V	127
R	-	ND2	ASN	A	165	L	H	HA	ILE	V	127
R	-	ND2	ASN	A	165	L	H	HG12	ILE	V	127
R	-	ND2	ASN	A	165	L	H	HG13	ILE	V	127
R	-	ND2	ASN	A	165	L	H	HG23	ILE	V	127
R	-	ND2	ASN	A	165	L	H	HD11	ILE	V	127
R	-	ND2	ASN	A	165	L	H	HD13	ILE	V	127
R	-	OD1	ASN	A	165	L	H	HG12	ILE	V	127
R	-	OD1	ASN	A	165	L	H	HG13	ILE	V	127
R	-	OD1	ASN	A	165	L	H	HD11	ILE	V	127
R	-	CG	PRO	A	167	L	-	HZ1	LYS	V	120
R	-	CG2	ILE	A	190	L	-	HZ1	LYS	V	120
R	-	CD1	ILE	A	190	L	H	OH	TYR	V	115
R	-	CB	GLU	A	191	L	H	HG23	VAL	V	212
R	-	CD	GLU	A	191	L	H	HG23	VAL	V	212
R	-	OE2	GLU	A	191	L	H	CG2	VAL	V	212
R	-	OE2	GLU	A	191	L	H	HG21	VAL	V	212
R	-	OE2	GLU	A	191	L	H	HG22	VAL	V	212
R	-	OE2	GLU	A	191	L	H	HG23	VAL	V	212
R	-	OE2	GLU	A	191	L	H	HD11	LEU	V	215
R	H	C	TYR	A	193	L	H	HB1	ALA	V	208
R	H	CB	TYR	A	193	L	H	HB1	ALA	V	208
R	H	CG	TYR	A	193	L	H	HB1	ALA	V	208
R	H	CG	TYR	A	193	L	H	HB3	ALA	V	208
R	H	CD1	TYR	A	193	L	H	CA	ALA	V	208
R	H	CD1	TYR	A	193	L	H	CB	ALA	V	208
R	H	CD1	TYR	A	193	L	H	HA	ALA	V	208
R	H	CD1	TYR	A	193	L	H	HB1	ALA	V	208
R	H	CD1	TYR	A	193	L	H	HB2	ALA	V	208
R	H	CD1	TYR	A	193	L	H	HB3	ALA	V	208
R	H	CE1	TYR	A	193	L	H	O	GLY	V	204
R	H	CE1	TYR	A	193	L	H	CB	ALA	V	208
R	H	CE1	TYR	A	193	L	H	H	ALA	V	208
R	H	CE1	TYR	A	193	L	H	HA	ALA	V	208
R	H	CE1	TYR	A	193	L	H	HB1	ALA	V	208
R	H	CE1	TYR	A	193	L	H	HB2	ALA	V	208
R	H	CE1	TYR	A	193	L	H	HB3	ALA	V	208
R	H	OH	TYR	A	193	L	H	HA2	GLY	V	204
R	H	OH	TYR	A	193	L	H	HA3	GLY	V	204
R	H	CZ	TYR	A	193	L	H	HB3	ALA	V	208
R	H	N	THR	A	194	L	H	CB	ALA	V	208
R	H	N	THR	A	194	L	H	HB1	ALA	V	208
R	H	N	THR	A	194	L	H	HB2	ALA	V	208
R	H	CA	THR	A	194	L	H	HA	VAL	V	205
R	H	CA	THR	A	194	L	H	CB	ALA	V	208
R	H	CA	THR	A	194	L	H	HB1	ALA	V	208
R	H	CA	THR	A	194	L	H	HB2	ALA	V	208
R	H	C	THR	A	194	L	H	HG12	VAL	V	205
R	H	C	THR	A	194	L	H	HG23	VAL	V	205
R	H	CB	THR	A	194	L	H	CB	ALA	V	208
R	H	CB	THR	A	194	L	H	HB1	ALA	V	208
R	H	CB	THR	A	194	L	H	HB2	ALA	V	208
R	H	O	THR	A	194	L	H	CG2	VAL	V	205
R	H	O	THR	A	194	L	H	HG12	VAL	V	205
R	H	O	THR	A	194	L	H	HG23	VAL	V	205
R	H	CG2	THR	A	194	L	H	O	VAL	V	205
R	H	CG2	THR	A	194	L	H	CG1	VAL	V	205
R	H	CG2	THR	A	194	L	H	HA	VAL	V	205
R	H	CG2	THR	A	194	L	H	HG12	VAL	V	205
R	H	CG2	THR	A	194	L	H	HB2	ALA	V	208
R	H	CG2	THR	A	194	L	H	N	SER	V	209
R	H	CG2	THR	A	194	L	H	CB	SER	V	209
R	H	CG2	THR	A	194	L	H	OG	SER	V	209
R	H	CG2	THR	A	194	L	H	H	SER	V	209
R	H	CG2	THR	A	194	L	H	HA	SER	V	209
R	H	CG2	THR	A	194	L	H	HG	SER	V	209
R	H	OG1	THR	A	194	L	H	CA	ALA	V	208
R	H	OG1	THR	A	194	L	H	C	ALA	V	208
R	H	OG1	THR	A	194	L	H	CB	ALA	V	208
R	H	OG1	THR	A	194	L	H	O	ALA	V	208
R	H	OG1	THR	A	194	L	H	HB1	ALA	V	208
R	H	OG1	THR	A	194	L	H	HB2	ALA	V	208
R	H	OG1	THR	A	194	L	H	HB3	ALA	V	208
R	H	OG1	THR	A	194	L	H	N	SER	V	209
R	H	OG1	THR	A	194	L	H	CA	SER	V	209
R	H	OG1	THR	A	194	L	H	H	SER	V	209
R	H	OG1	THR	A	194	L	H	HA	SER	V	209
R	H	OG1	THR	A	194	L	H	HG21	VAL	V	212
R	H	OG1	THR	A	194	L	H	HG22	VAL	V	212
R	H	N	LEU	A	197	L	H	HG23	VAL	V	205
R	H	CA	LEU	A	197	L	H	HG22	ILE	V	201
R	H	CA	LEU	A	197	L	H	CG2	VAL	V	205
R	H	CA	LEU	A	197	L	H	HG21	VAL	V	205
R	H	CA	LEU	A	197	L	H	HG22	VAL	V	205
R	H	CA	LEU	A	197	L	H	HG23	VAL	V	205
R	H	C	LEU	A	197	L	H	HG22	ILE	V	201
R	H	C	LEU	A	197	L	H	CG2	VAL	V	205
R	H	C	LEU	A	197	L	H	HG21	VAL	V	205
R	H	C	LEU	A	197	L	H	HG22	VAL	V	205
R	H	C	LEU	A	197	L	H	HG23	VAL	V	205
R	H	CB	LEU	A	197	L	H	HG22	ILE	V	201
R	H	CB	LEU	A	197	L	H	N	VAL	V	205
R	H	CB	LEU	A	197	L	H	CA	VAL	V	205
R	H	CB	LEU	A	197	L	H	CB	VAL	V	205
R	H	CB	LEU	A	197	L	H	CG2	VAL	V	205
R	H	CB	LEU	A	197	L	H	H	VAL	V	205
R	H	CB	LEU	A	197	L	H	HA	VAL	V	205
R	H	CB	LEU	A	197	L	H	HG21	VAL	V	205
R	H	CB	LEU	A	197	L	H	HG22	VAL	V	205
R	H	CB	LEU	A	197	L	H	HG23	VAL	V	205
R	H	O	LEU	A	197	L	H	CG2	ILE	V	201
R	H	O	LEU	A	197	L	H	HG21	ILE	V	201
R	H	O	LEU	A	197	L	H	HG22	ILE	V	201
R	H	O	LEU	A	197	L	H	HG23	ILE	V	201
R	H	O	LEU	A	197	L	H	CG2	VAL	V	205
R	H	O	LEU	A	197	L	H	HG21	VAL	V	205
R	H	O	LEU	A	197	L	H	HG22	VAL	V	205
R	H	O	LEU	A	197	L	H	HG23	VAL	V	205
R	H	CG	LEU	A	197	L	H	C	GLY	V	204
R	H	CG	LEU	A	197	L	H	HA3	GLY	V	204
R	H	CG	LEU	A	197	L	H	N	VAL	V	205
R	H	CG	LEU	A	197	L	H	CG2	VAL	V	205
R	H	CG	LEU	A	197	L	H	H	VAL	V	205
R	H	CG	LEU	A	197	L	H	HA	VAL	V	205
R	H	CG	LEU	A	197	L	H	HG21	VAL	V	205
R	H	CG	LEU	A	197	L	H	HG23	VAL	V	205
R	H	CD1	LEU	A	197	L	H	CA	GLY	V	204
R	H	CD1	LEU	A	197	L	H	C	GLY	V	204
R	H	CD1	LEU	A	197	L	H	O	GLY	V	204
R	H	CD1	LEU	A	197	L	H	HA2	GLY	V	204
R	H	CD1	LEU	A	197	L	H	HA3	GLY	V	204
R	H	CD1	LEU	A	197	L	H	N	VAL	V	205
R	H	CD1	LEU	A	197	L	H	CA	VAL	V	205
R	H	CD1	LEU	A	197	L	H	CB	VAL	V	205
R	H	CD1	LEU	A	197	L	H	CG2	VAL	V	205
R	H	CD1	LEU	A	197	L	H	H	VAL	V	205
R	H	CD1	LEU	A	197	L	H	HA	VAL	V	205
R	H	CD1	LEU	A	197	L	H	HG21	VAL	V	205
R	H	CD1	LEU	A	197	L	H	HG23	VAL	V	205
R	H	CD1	LEU	A	197	L	H	HB2	ALA	V	208
R	H	CD1	LEU	A	197	L	H	HB3	ALA	V	208
R	H	CD2	LEU	A	197	L	H	HA	ILE	V	201
R	H	CD2	LEU	A	197	L	H	HG22	ILE	V	201
R	H	CD2	LEU	A	197	L	H	HA3	GLY	V	204
R	H	CD2	LEU	A	197	L	H	HG21	VAL	V	205
R	H	N	PHE	A	198	L	H	CG2	VAL	V	205
R	H	N	PHE	A	198	L	H	HG21	VAL	V	205
R	H	N	PHE	A	198	L	H	HG22	VAL	V	205
R	H	N	PHE	A	198	L	H	HG23	VAL	V	205
R	H	CA	PHE	A	198	L	H	HG22	VAL	V	205
R	H	CA	PHE	A	198	L	H	HG23	VAL	V	205
R	H	CG	PHE	A	198	L	H	CG1	VAL	V	205
R	H	CG	PHE	A	198	L	H	HG12	VAL	V	205
R	H	CG	PHE	A	198	L	H	HG13	VAL	V	205
R	H	CG	PHE	A	198	L	H	HG22	VAL	V	205
R	H	CD1	PHE	A	198	L	H	HG21	THR	V	108
R	H	CD1	PHE	A	198	L	H	HG22	THR	V	108
R	H	CD1	PHE	A	198	L	H	CG1	VAL	V	205
R	H	CD1	PHE	A	198	L	H	HG12	VAL	V	205
R	H	CD1	PHE	A	198	L	H	HG13	VAL	V	205
R	H	CD1	PHE	A	198	L	H	HG22	VAL	V	205
R	H	CD2	PHE	A	198	L	H	HD2	TYR	V	112
R	H	CD2	PHE	A	198	L	H	CG1	VAL	V	205
R	H	CD2	PHE	A	198	L	H	HG12	VAL	V	205
R	H	CD2	PHE	A	198	L	H	HG13	VAL	V	205
R	H	CE1	PHE	A	198	L	H	CG2	THR	V	108
R	H	CE1	PHE	A	198	L	H	HG21	THR	V	108
R	H	CE1	PHE	A	198	L	H	HG22	THR	V	108
R	H	CE1	PHE	A	198	L	H	HG23	THR	V	108
R	H	CE1	PHE	A	198	L	H	HB2	TYR	V	112
R	H	CE1	PHE	A	198	L	H	CG1	VAL	V	205
R	H	CE1	PHE	A	198	L	H	HG11	VAL	V	205
R	H	CE1	PHE	A	198	L	H	HG12	VAL	V	205
R	H	CE1	PHE	A	198	L	H	HG13	VAL	V	205
R	H	CE2	PHE	A	198	L	H	CB	TYR	V	112
R	H	CE2	PHE	A	198	L	H	CD2	TYR	V	112
R	H	CE2	PHE	A	198	L	H	HB2	TYR	V	112
R	H	CE2	PHE	A	198	L	H	HD2	TYR	V	112
R	H	CE2	PHE	A	198	L	H	CG1	VAL	V	205
R	H	CE2	PHE	A	198	L	H	HG11	VAL	V	205
R	H	CE2	PHE	A	198	L	H	HG12	VAL	V	205
R	H	CE2	PHE	A	198	L	H	HG13	VAL	V	205
R	H	CZ	PHE	A	198	L	H	O	THR	V	108
R	H	CZ	PHE	A	198	L	H	CG2	THR	V	108
R	H	CZ	PHE	A	198	L	H	HG22	THR	V	108
R	H	CZ	PHE	A	198	L	H	HG23	THR	V	108
R	H	CZ	PHE	A	198	L	H	CB	TYR	V	112
R	H	CZ	PHE	A	198	L	H	CG	TYR	V	112
R	H	CZ	PHE	A	198	L	H	CD2	TYR	V	112
R	H	CZ	PHE	A	198	L	H	HB2	TYR	V	112
R	H	CZ	PHE	A	198	L	H	HB3	TYR	V	112
R	H	CZ	PHE	A	198	L	H	HD2	TYR	V	112
R	H	CZ	PHE	A	198	L	H	CG1	VAL	V	205
R	H	CZ	PHE	A	198	L	H	HG11	VAL	V	205
R	H	CZ	PHE	A	198	L	H	HG12	VAL	V	205
R	H	CZ	PHE	A	198	L	H	HG13	VAL	V	205
R	H	CA	ILE	A	200	L	H	HD11	ILE	V	201
R	H	C	ILE	A	200	L	H	CD1	ILE	V	201
R	H	C	ILE	A	200	L	H	HG23	ILE	V	201
R	H	C	ILE	A	200	L	H	HD11	ILE	V	201
R	H	CB	ILE	A	200	L	H	HG13	ILE	V	201
R	H	CB	ILE	A	200	L	H	HG22	ILE	V	201
R	H	CB	ILE	A	200	L	H	HD11	ILE	V	201
R	H	O	ILE	A	200	L	H	CD1	ILE	V	201
R	H	O	ILE	A	200	L	H	HG23	ILE	V	201
R	H	O	ILE	A	200	L	H	HD11	ILE	V	201
R	H	CG2	ILE	A	200	L	H	CG1	ILE	V	201
R	H	CG2	ILE	A	200	L	H	CD1	ILE	V	201
R	H	CG2	ILE	A	200	L	H	HG13	ILE	V	201
R	H	CG2	ILE	A	200	L	H	HG22	ILE	V	201
R	H	CG2	ILE	A	200	L	H	HG23	ILE	V	201
R	H	CG2	ILE	A	200	L	H	HD11	ILE	V	201
R	H	CG2	ILE	A	200	L	H	HD12	ILE	V	201
R	H	CG2	ILE	A	200	L	H	HD13	ILE	V	201
R	H	N	ALA	A	201	L	H	CG2	ILE	V	201
R	H	N	ALA	A	201	L	H	HG21	ILE	V	201
R	H	N	ALA	A	201	L	H	HG22	ILE	V	201
R	H	N	ALA	A	201	L	H	HG23	ILE	V	201
R	H	N	ALA	A	201	L	H	HD11	ILE	V	201
R	H	CA	ALA	A	201	L	H	CG2	ILE	V	201
R	H	CA	ALA	A	201	L	H	HG21	ILE	V	201
R	H	CA	ALA	A	201	L	H	HG22	ILE	V	201
R	H	CA	ALA	A	201	L	H	HG23	ILE	V	201
R	H	CA	ALA	A	201	L	H	HD11	ILE	V	201
R	H	C	ALA	A	201	L	H	HE1	PHE	V	105
R	H	C	ALA	A	201	L	H	HG23	ILE	V	201
R	H	CB	ALA	A	201	L	H	HE1	PHE	V	105
R	H	CB	ALA	A	201	L	H	CG2	ILE	V	201
R	H	CB	ALA	A	201	L	H	HG21	ILE	V	201
R	H	CB	ALA	A	201	L	H	HG22	ILE	V	201
R	H	CB	ALA	A	201	L	H	HG23	ILE	V	201
R	H	O	ALA	A	201	L	H	HE1	PHE	V	105
R	H	OD1	ASP	A	202	L	H	HG22	ILE	V	139
R	H	OD1	ASP	A	202	L	H	HG23	ILE	V	139
R	H	OD1	ASP	A	202	L	H	HD12	ILE	V	139
R	H	CG	LEU	A	205	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	205	L	H	HD13	LEU	V	198
R	H	CD1	LEU	A	205	L	H	HB3	LEU	V	198
R	H	CD2	LEU	A	205	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	205	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	205	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	205	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	205	L	H	CD1	LEU	V	198
R	H	CD2	LEU	A	205	L	H	HA	LEU	V	198
R	H	CD2	LEU	A	205	L	H	HB3	LEU	V	198
R	H	CD2	LEU	A	205	L	H	HD11	LEU	V	198
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	198
R	H	CD1	PHE	A	208	L	H	HA	ASN	V	194
R	H	CE1	PHE	A	208	L	H	HB1	ALA	V	193
R	H	CE1	PHE	A	208	L	H	HA	ASN	V	194
R	H	CZ	PHE	A	208	L	H	HB1	ALA	V	193
R	H	CB	THR	A	209	L	H	HB3	MET	V	146
R	H	O	THR	A	209	L	H	HB3	ALA	V	150
R	H	CG2	THR	A	209	L	H	CA	MET	V	146
R	H	CG2	THR	A	209	L	H	C	MET	V	146
R	H	CG2	THR	A	209	L	H	CB	MET	V	146
R	H	CG2	THR	A	209	L	H	O	MET	V	146
R	H	CG2	THR	A	209	L	H	HA	MET	V	146
R	H	CG2	THR	A	209	L	H	HB2	MET	V	146
R	H	CG2	THR	A	209	L	H	HB3	MET	V	146
R	H	CG2	THR	A	209	L	H	HB3	ALA	V	150
R	H	OG1	THR	A	209	L	H	HB3	MET	V	146
R	H	CG1	ILE	A	212	L	H	HD22	LEU	V	190
R	H	CG2	ILE	A	212	L	H	HB1	ALA	V	150
R	H	CG2	ILE	A	212	L	H	HD12	LEU	V	154
R	H	CG2	ILE	A	212	L	H	HD23	LEU	V	154
R	H	CD1	ILE	A	212	L	H	CD2	LEU	V	190
R	H	CD1	ILE	A	212	L	H	HD21	LEU	V	190
R	H	CD1	ILE	A	212	L	H	HD22	LEU	V	190
R	H	CD1	ILE	A	212	L	H	HD23	LEU	V	190
R	H	CA	LEU	A	213	L	H	CD1	LEU	V	153
R	H	CA	LEU	A	213	L	H	HD11	LEU	V	153
R	H	CA	LEU	A	213	L	H	HD12	LEU	V	153
R	H	CA	LEU	A	213	L	H	HD13	LEU	V	153
R	H	C	LEU	A	213	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	213	L	H	HD1	PHE	V	149
R	H	CB	LEU	A	213	L	H	HE1	PHE	V	149
R	H	CB	LEU	A	213	L	H	CD1	LEU	V	153
R	H	CB	LEU	A	213	L	H	HD11	LEU	V	153
R	H	CB	LEU	A	213	L	H	HD12	LEU	V	153
R	H	CB	LEU	A	213	L	H	HD13	LEU	V	153
R	H	O	LEU	A	213	L	H	CD1	LEU	V	153
R	H	O	LEU	A	213	L	H	HD11	LEU	V	153
R	H	O	LEU	A	213	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	213	L	H	CD1	PHE	V	149
R	H	CG	LEU	A	213	L	H	HD1	PHE	V	149
R	H	CG	LEU	A	213	L	H	HE1	PHE	V	149
R	H	CG	LEU	A	213	L	H	HA	ALA	V	150
R	H	CG	LEU	A	213	L	H	HB3	ALA	V	150
R	H	CG	LEU	A	213	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	213	L	H	HD11	LEU	V	153
R	H	CG	LEU	A	213	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	213	L	H	SD	MET	V	146
R	H	CD1	LEU	A	213	L	H	CD1	PHE	V	149
R	H	CD1	LEU	A	213	L	H	CE1	PHE	V	149
R	H	CD1	LEU	A	213	L	H	HB3	PHE	V	149
R	H	CD1	LEU	A	213	L	H	HD1	PHE	V	149
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	149
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	213	L	H	C	PHE	V	149
R	H	CD2	LEU	A	213	L	H	O	PHE	V	149
R	H	CD2	LEU	A	213	L	H	CG	PHE	V	149
R	H	CD2	LEU	A	213	L	H	CD1	PHE	V	149
R	H	CD2	LEU	A	213	L	H	CE1	PHE	V	149
R	H	CD2	LEU	A	213	L	H	HB3	PHE	V	149
R	H	CD2	LEU	A	213	L	H	HD1	PHE	V	149
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	149
R	H	CD2	LEU	A	213	L	H	N	ALA	V	150
R	H	CD2	LEU	A	213	L	H	CA	ALA	V	150
R	H	CD2	LEU	A	213	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	213	L	H	H	ALA	V	150
R	H	CD2	LEU	A	213	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	213	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	213	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	213	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	213	L	H	HB2	LEU	V	153
R	H	CD2	LEU	A	213	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	213	L	H	HD13	LEU	V	153
R	H	CA	VAL	A	216	L	-	HE1	HIS	V	157
R	H	C	VAL	A	216	L	-	CE1	HIS	V	157
R	H	C	VAL	A	216	L	-	NE2	HIS	V	157
R	H	C	VAL	A	216	L	-	HE1	HIS	V	157
R	H	CB	VAL	A	216	L	H	CB	LEU	V	153
R	H	CB	VAL	A	216	L	H	HB3	LEU	V	153
R	H	CB	VAL	A	216	L	H	HD12	LEU	V	153
R	H	CB	VAL	A	216	L	-	CE1	HIS	V	157
R	H	CB	VAL	A	216	L	-	HE1	HIS	V	157
R	H	O	VAL	A	216	L	-	CD2	HIS	V	157
R	H	O	VAL	A	216	L	-	ND1	HIS	V	157
R	H	O	VAL	A	216	L	-	CE1	HIS	V	157
R	H	O	VAL	A	216	L	-	NE2	HIS	V	157
R	H	O	VAL	A	216	L	-	HE1	HIS	V	157
R	H	CG1	VAL	A	216	L	H	CA	LEU	V	153
R	H	CG1	VAL	A	216	L	H	C	LEU	V	153
R	H	CG1	VAL	A	216	L	H	CB	LEU	V	153
R	H	CG1	VAL	A	216	L	H	O	LEU	V	153
R	H	CG1	VAL	A	216	L	H	HA	LEU	V	153
R	H	CG1	VAL	A	216	L	H	HB2	LEU	V	153
R	H	CG1	VAL	A	216	L	H	HB3	LEU	V	153
R	H	CG1	VAL	A	216	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	216	L	H	HD23	LEU	V	153
R	H	CG1	VAL	A	216	L	H	HA	LEU	V	154
R	H	CG1	VAL	A	216	L	-	ND1	HIS	V	157
R	H	CG1	VAL	A	216	L	-	CE1	HIS	V	157
R	H	CG1	VAL	A	216	L	-	NE2	HIS	V	157
R	H	CG1	VAL	A	216	L	-	HE1	HIS	V	157
R	H	CG1	VAL	A	216	L	-	HD1	HIS	V	157
R	H	CG2	VAL	A	216	L	H	HB3	LEU	V	153
R	H	CG2	VAL	A	216	L	H	CD2	LEU	V	154
R	H	CG2	VAL	A	216	L	H	HA	LEU	V	154
R	H	CG2	VAL	A	216	L	H	HG	LEU	V	154
R	H	CG2	VAL	A	216	L	H	HD21	LEU	V	154
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	154
R	H	N	SER	A	217	L	-	HE1	HIS	V	157
R	H	C	ILE	A	219	L	-	HD2	HIS	V	157
R	H	O	ILE	A	219	L	-	HD2	HIS	V	157
R	H	CG2	ILE	A	219	L	-	HD2	HIS	V	157
R	H	N	VAL	A	220	L	-	CD2	HIS	V	157
R	H	N	VAL	A	220	L	-	NE2	HIS	V	157
R	H	N	VAL	A	220	L	-	HD2	HIS	V	157
R	H	CA	VAL	A	220	L	-	CD2	HIS	V	157
R	H	CA	VAL	A	220	L	-	NE2	HIS	V	157
R	H	CA	VAL	A	220	L	-	HD2	HIS	V	157
R	H	CB	VAL	A	220	L	-	CD2	HIS	V	157
R	H	CB	VAL	A	220	L	-	CE1	HIS	V	157
R	H	CB	VAL	A	220	L	-	NE2	HIS	V	157
R	H	CB	VAL	A	220	L	-	HD2	HIS	V	157
R	H	CB	VAL	A	220	L	-	HE1	HIS	V	157
R	H	CG1	VAL	A	220	L	-	CD2	HIS	V	157
R	H	CG1	VAL	A	220	L	-	NE2	HIS	V	157
R	H	CG1	VAL	A	220	L	-	HD2	HIS	V	157
R	H	CG2	VAL	A	220	L	-	CB	HIS	V	157
R	H	CG2	VAL	A	220	L	-	CG	HIS	V	157
R	H	CG2	VAL	A	220	L	-	CD2	HIS	V	157
R	H	CG2	VAL	A	220	L	-	ND1	HIS	V	157
R	H	CG2	VAL	A	220	L	-	CE1	HIS	V	157
R	H	CG2	VAL	A	220	L	-	NE2	HIS	V	157
R	H	CG2	VAL	A	220	L	-	HD2	HIS	V	157
R	H	CG2	VAL	A	220	L	-	HE1	HIS	V	157
R	H	CG2	VAL	A	220	L	-	HD1	HIS	V	157

- 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