IID

Q8NGF6_Q8WZ94.1 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	PHE	A	113	L	H	GLN	V	149
R	H	ALA	A	116	L	H	PHE	V	145
R	H	ALA	A	117	L	H	PHE	V	145
R	H	TYR	A	120	L	H	ILE	V	141
R	H	TYR	A	120	L	H	SER	V	142
R	H	TYR	A	120	L	H	PHE	V	145
R	H	TYR	A	123	L	H	VAL	V	137
R	H	TYR	A	123	L	H	ALA	V	138
R	H	TYR	A	123	L	H	SER	V	139
R	H	TYR	A	123	L	H	ILE	V	141
R	H	TYR	A	123	L	H	SER	V	142
R	H	ILE	A	126	L	H	HIS	V	134
R	H	CYS	A	127	L	H	HIS	V	134
R	-	SER	A	128	L	H	HIS	V	134
R	-	SER	A	128	L	H	LEU	V	135
R	-	SER	A	128	L	H	ALA	V	138
R	H	LEU	A	130	L	H	TYR	V	111
R	H	LEU	A	130	L	H	LEU	V	131
R	H	LEU	A	131	L	H	LEU	V	135
R	H	LEU	A	131	L	H	LEU	V	204
R	H	THR	A	134	L	H	VAL	V	200
R	H	THR	A	134	L	H	LEU	V	204
R	H	CYS	A	135	L	H	VAL	V	200
R	H	CYS	A	135	L	H	LEU	V	204
R	H	VAL	A	140	L	H	LEU	V	196
R	H	VAL	A	140	L	H	VAL	V	200
R	H	ILE	A	143	L	H	LEU	V	196
R	H	LEU	A	144	L	H	PHE	V	145
R	H	LEU	A	144	L	H	GLN	V	149
R	H	MET	A	147	L	H	SER	V	189
R	H	MET	A	147	L	H	ALA	V	193
R	H	LEU	A	150	L	H	PHE	V	153
R	H	LEU	A	150	L	H	ILE	V	185
R	H	LEU	A	150	L	H	HIS	V	186
R	H	LEU	A	150	L	H	SER	V	189
R	H	GLY	A	151	L	H	PHE	V	153
R	H	VAL	A	154	L	H	PHE	V	153
R	H	VAL	A	154	L	H	SER	V	156
R	H	VAL	A	154	L	-	LEU	V	157
R	H	VAL	A	154	L	H	HIS	V	186
R	H	ASN	A	155	L	H	SER	V	156
R	H	TRP	A	157	L	H	HIS	V	186
R	H	THR	A	158	L	H	SER	V	156
R	H	THR	A	158	L	-	LEU	V	157
R	H	THR	A	158	L	-	PRO	V	158
R	H	SER	A	202	L	H	SER	V	156
R	H	SER	A	205	L	H	ALA	V	152
R	H	ILE	A	206	L	H	ALA	V	152
R	H	ILE	A	206	L	H	SER	V	156
R	H	ALA	A	209	L	H	LEU	V	148
R	H	ALA	A	209	L	H	ALA	V	152
R	H	CYS	A	212	L	H	LEU	V	148
R	H	VAL	A	213	L	H	PHE	V	145
R	H	VAL	A	213	L	H	LEU	V	148
R	H	ILE	A	216	L	H	ILE	V	141
R	H	ILE	A	216	L	H	LEU	V	144
R	H	SER	A	217	L	H	ILE	V	141
R	H	TYR	A	220	L	H	VAL	V	137
R	H	TYR	A	220	L	H	VAL	V	140
R	H	TYR	A	220	L	H	ILE	V	141
R	H	THR	A	224	L	H	HIS	V	134
R	H	LYS	A	227	L	H	VAL	V	133

- 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

Q8NGF6_Q8WZ94.1 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	CD1	PHE	A	113	L	H	HG2	GLN	V	149
R	H	CE1	PHE	A	113	L	H	HA	GLN	V	149
R	H	CE1	PHE	A	113	L	H	HG2	GLN	V	149
R	H	CA	ALA	A	116	L	H	HE2	PHE	V	145
R	H	C	ALA	A	116	L	H	CE2	PHE	V	145
R	H	C	ALA	A	116	L	H	CZ	PHE	V	145
R	H	C	ALA	A	116	L	H	HE2	PHE	V	145
R	H	C	ALA	A	116	L	H	HZ	PHE	V	145
R	H	CB	ALA	A	116	L	H	CE2	PHE	V	145
R	H	CB	ALA	A	116	L	H	HE2	PHE	V	145
R	H	O	ALA	A	116	L	H	CE2	PHE	V	145
R	H	O	ALA	A	116	L	H	CZ	PHE	V	145
R	H	O	ALA	A	116	L	H	HE2	PHE	V	145
R	H	O	ALA	A	116	L	H	HZ	PHE	V	145
R	H	N	ALA	A	117	L	H	CE2	PHE	V	145
R	H	N	ALA	A	117	L	H	CZ	PHE	V	145
R	H	N	ALA	A	117	L	H	HE2	PHE	V	145
R	H	N	ALA	A	117	L	H	HZ	PHE	V	145
R	H	CA	ALA	A	117	L	H	CZ	PHE	V	145
R	H	CA	ALA	A	117	L	H	HE2	PHE	V	145
R	H	CA	ALA	A	117	L	H	HZ	PHE	V	145
R	H	C	ALA	A	117	L	H	HZ	PHE	V	145
R	H	CB	ALA	A	117	L	H	HZ	PHE	V	145
R	H	CB	TYR	A	120	L	H	CD2	PHE	V	145
R	H	CB	TYR	A	120	L	H	CE1	PHE	V	145
R	H	CB	TYR	A	120	L	H	CE2	PHE	V	145
R	H	CB	TYR	A	120	L	H	CZ	PHE	V	145
R	H	CB	TYR	A	120	L	H	HZ	PHE	V	145
R	H	CG	TYR	A	120	L	H	CG	PHE	V	145
R	H	CG	TYR	A	120	L	H	CD1	PHE	V	145
R	H	CG	TYR	A	120	L	H	CE1	PHE	V	145
R	H	CG	TYR	A	120	L	H	HD1	PHE	V	145
R	H	CD1	TYR	A	120	L	H	CD1	PHE	V	145
R	H	CD1	TYR	A	120	L	H	CE1	PHE	V	145
R	H	CD1	TYR	A	120	L	H	HD1	PHE	V	145
R	H	CD1	TYR	A	120	L	H	HE1	PHE	V	145
R	H	CD2	TYR	A	120	L	H	HG21	ILE	V	141
R	H	CD2	TYR	A	120	L	H	HA	SER	V	142
R	H	CD2	TYR	A	120	L	H	HB2	PHE	V	145
R	H	CD2	TYR	A	120	L	H	HB3	PHE	V	145
R	H	CE1	TYR	A	120	L	H	HD1	PHE	V	145
R	H	CE2	TYR	A	120	L	H	HG21	ILE	V	141
R	H	CE2	TYR	A	120	L	H	N	SER	V	142
R	H	CE2	TYR	A	120	L	H	CA	SER	V	142
R	H	CE2	TYR	A	120	L	H	CB	SER	V	142
R	H	CE2	TYR	A	120	L	H	OG	SER	V	142
R	H	CE2	TYR	A	120	L	H	HA	SER	V	142
R	H	CE2	TYR	A	120	L	H	HB3	SER	V	142
R	H	CE2	TYR	A	120	L	H	HG	SER	V	142
R	H	CE2	TYR	A	120	L	H	HB3	PHE	V	145
R	H	OH	TYR	A	120	L	H	CA	SER	V	142
R	H	OH	TYR	A	120	L	H	CB	SER	V	142
R	H	OH	TYR	A	120	L	H	OG	SER	V	142
R	H	OH	TYR	A	120	L	H	HA	SER	V	142
R	H	OH	TYR	A	120	L	H	HB2	SER	V	142
R	H	OH	TYR	A	120	L	H	HB3	SER	V	142
R	H	OH	TYR	A	120	L	H	HG	SER	V	142
R	H	CZ	TYR	A	120	L	H	CA	SER	V	142
R	H	CZ	TYR	A	120	L	H	CB	SER	V	142
R	H	CZ	TYR	A	120	L	H	OG	SER	V	142
R	H	CZ	TYR	A	120	L	H	HA	SER	V	142
R	H	CZ	TYR	A	120	L	H	HB3	SER	V	142
R	H	CZ	TYR	A	120	L	H	HG	SER	V	142
R	H	CB	TYR	A	123	L	H	HG23	ILE	V	141
R	H	CG	TYR	A	123	L	H	CG2	ILE	V	141
R	H	CG	TYR	A	123	L	H	CD1	ILE	V	141
R	H	CG	TYR	A	123	L	H	HG21	ILE	V	141
R	H	CG	TYR	A	123	L	H	HG23	ILE	V	141
R	H	CG	TYR	A	123	L	H	HD11	ILE	V	141
R	H	CG	TYR	A	123	L	H	HD12	ILE	V	141
R	H	CD1	TYR	A	123	L	H	HA	ALA	V	138
R	H	CD1	TYR	A	123	L	H	CB	ILE	V	141
R	H	CD1	TYR	A	123	L	H	CG2	ILE	V	141
R	H	CD1	TYR	A	123	L	H	HB	ILE	V	141
R	H	CD1	TYR	A	123	L	H	HG21	ILE	V	141
R	H	CD1	TYR	A	123	L	H	HG23	ILE	V	141
R	H	CD1	TYR	A	123	L	H	HD11	ILE	V	141
R	H	CD1	TYR	A	123	L	H	HD12	ILE	V	141
R	H	CD2	TYR	A	123	L	H	CD1	ILE	V	141
R	H	CD2	TYR	A	123	L	H	HB	ILE	V	141
R	H	CD2	TYR	A	123	L	H	HG23	ILE	V	141
R	H	CD2	TYR	A	123	L	H	HD11	ILE	V	141
R	H	CD2	TYR	A	123	L	H	HD12	ILE	V	141
R	H	CD2	TYR	A	123	L	H	HD13	ILE	V	141
R	H	CE1	TYR	A	123	L	H	CA	ALA	V	138
R	H	CE1	TYR	A	123	L	H	CB	ALA	V	138
R	H	CE1	TYR	A	123	L	H	O	ALA	V	138
R	H	CE1	TYR	A	123	L	H	HA	ALA	V	138
R	H	CE1	TYR	A	123	L	H	HB1	ALA	V	138
R	H	CE1	TYR	A	123	L	H	HB3	ALA	V	138
R	H	CE1	TYR	A	123	L	H	CB	ILE	V	141
R	H	CE1	TYR	A	123	L	H	CG2	ILE	V	141
R	H	CE1	TYR	A	123	L	H	CD1	ILE	V	141
R	H	CE1	TYR	A	123	L	H	HB	ILE	V	141
R	H	CE1	TYR	A	123	L	H	HG21	ILE	V	141
R	H	CE1	TYR	A	123	L	H	HG23	ILE	V	141
R	H	CE1	TYR	A	123	L	H	HD11	ILE	V	141
R	H	CE1	TYR	A	123	L	H	HD12	ILE	V	141
R	H	CE1	TYR	A	123	L	H	H	SER	V	142
R	H	CE1	TYR	A	123	L	H	HG	SER	V	142
R	H	CE2	TYR	A	123	L	H	CG1	VAL	V	137
R	H	CE2	TYR	A	123	L	H	HG11	VAL	V	137
R	H	CE2	TYR	A	123	L	H	CA	ALA	V	138
R	H	CE2	TYR	A	123	L	H	HA	ALA	V	138
R	H	CE2	TYR	A	123	L	H	CB	ILE	V	141
R	H	CE2	TYR	A	123	L	H	CG1	ILE	V	141
R	H	CE2	TYR	A	123	L	H	CG2	ILE	V	141
R	H	CE2	TYR	A	123	L	H	CD1	ILE	V	141
R	H	CE2	TYR	A	123	L	H	HB	ILE	V	141
R	H	CE2	TYR	A	123	L	H	HG23	ILE	V	141
R	H	CE2	TYR	A	123	L	H	HD11	ILE	V	141
R	H	CE2	TYR	A	123	L	H	HD12	ILE	V	141
R	H	CE2	TYR	A	123	L	H	HD13	ILE	V	141
R	H	OH	TYR	A	123	L	H	CA	VAL	V	137
R	H	OH	TYR	A	123	L	H	C	VAL	V	137
R	H	OH	TYR	A	123	L	H	O	VAL	V	137
R	H	OH	TYR	A	123	L	H	CG1	VAL	V	137
R	H	OH	TYR	A	123	L	H	HG11	VAL	V	137
R	H	OH	TYR	A	123	L	H	N	ALA	V	138
R	H	OH	TYR	A	123	L	H	CA	ALA	V	138
R	H	OH	TYR	A	123	L	H	C	ALA	V	138
R	H	OH	TYR	A	123	L	H	CB	ALA	V	138
R	H	OH	TYR	A	123	L	H	O	ALA	V	138
R	H	OH	TYR	A	123	L	H	H	ALA	V	138
R	H	OH	TYR	A	123	L	H	HA	ALA	V	138
R	H	OH	TYR	A	123	L	H	HB1	ALA	V	138
R	H	OH	TYR	A	123	L	H	HB2	ALA	V	138
R	H	OH	TYR	A	123	L	H	HB3	ALA	V	138
R	H	OH	TYR	A	123	L	H	N	SER	V	139
R	H	OH	TYR	A	123	L	H	CB	ILE	V	141
R	H	OH	TYR	A	123	L	H	CG1	ILE	V	141
R	H	OH	TYR	A	123	L	H	CD1	ILE	V	141
R	H	OH	TYR	A	123	L	H	H	ILE	V	141
R	H	OH	TYR	A	123	L	H	HB	ILE	V	141
R	H	OH	TYR	A	123	L	H	HG13	ILE	V	141
R	H	OH	TYR	A	123	L	H	HD12	ILE	V	141
R	H	CZ	TYR	A	123	L	H	C	VAL	V	137
R	H	CZ	TYR	A	123	L	H	O	VAL	V	137
R	H	CZ	TYR	A	123	L	H	HG11	VAL	V	137
R	H	CZ	TYR	A	123	L	H	N	ALA	V	138
R	H	CZ	TYR	A	123	L	H	CA	ALA	V	138
R	H	CZ	TYR	A	123	L	H	C	ALA	V	138
R	H	CZ	TYR	A	123	L	H	CB	ALA	V	138
R	H	CZ	TYR	A	123	L	H	O	ALA	V	138
R	H	CZ	TYR	A	123	L	H	HA	ALA	V	138
R	H	CZ	TYR	A	123	L	H	HB1	ALA	V	138
R	H	CZ	TYR	A	123	L	H	HB3	ALA	V	138
R	H	CZ	TYR	A	123	L	H	CB	ILE	V	141
R	H	CZ	TYR	A	123	L	H	CG1	ILE	V	141
R	H	CZ	TYR	A	123	L	H	CG2	ILE	V	141
R	H	CZ	TYR	A	123	L	H	CD1	ILE	V	141
R	H	CZ	TYR	A	123	L	H	HB	ILE	V	141
R	H	CZ	TYR	A	123	L	H	HG13	ILE	V	141
R	H	CZ	TYR	A	123	L	H	HG21	ILE	V	141
R	H	CZ	TYR	A	123	L	H	HG23	ILE	V	141
R	H	CZ	TYR	A	123	L	H	HD11	ILE	V	141
R	H	CZ	TYR	A	123	L	H	HD12	ILE	V	141
R	H	CZ	TYR	A	123	L	H	HD13	ILE	V	141
R	H	O	ILE	A	126	L	H	HD2	HIS	V	134
R	H	N	CYS	A	127	L	H	HD2	HIS	V	134
R	H	CA	CYS	A	127	L	H	CD2	HIS	V	134
R	H	CA	CYS	A	127	L	H	HB3	HIS	V	134
R	H	CA	CYS	A	127	L	H	HD2	HIS	V	134
R	H	C	CYS	A	127	L	H	CB	HIS	V	134
R	H	C	CYS	A	127	L	H	CD2	HIS	V	134
R	H	C	CYS	A	127	L	H	HB3	HIS	V	134
R	H	C	CYS	A	127	L	H	HD2	HIS	V	134
R	H	CB	CYS	A	127	L	H	CD2	HIS	V	134
R	H	CB	CYS	A	127	L	H	HD2	HIS	V	134
R	H	O	CYS	A	127	L	H	CA	HIS	V	134
R	H	O	CYS	A	127	L	H	C	HIS	V	134
R	H	O	CYS	A	127	L	H	CB	HIS	V	134
R	H	O	CYS	A	127	L	H	CG	HIS	V	134
R	H	O	CYS	A	127	L	H	CD2	HIS	V	134
R	H	O	CYS	A	127	L	H	HA	HIS	V	134
R	H	O	CYS	A	127	L	H	HB2	HIS	V	134
R	H	O	CYS	A	127	L	H	HB3	HIS	V	134
R	H	O	CYS	A	127	L	H	HD2	HIS	V	134
R	H	SG	CYS	A	127	L	H	HD2	HIS	V	134
R	-	N	SER	A	128	L	H	HB3	HIS	V	134
R	-	CB	SER	A	128	L	H	HD21	LEU	V	135
R	-	CB	SER	A	128	L	H	CB	ALA	V	138
R	-	CB	SER	A	128	L	H	HB1	ALA	V	138
R	-	CB	SER	A	128	L	H	HB2	ALA	V	138
R	-	CB	SER	A	128	L	H	HB3	ALA	V	138
R	-	OG	SER	A	128	L	H	O	HIS	V	134
R	-	OG	SER	A	128	L	H	HB3	HIS	V	134
R	-	OG	SER	A	128	L	H	HA	LEU	V	135
R	-	OG	SER	A	128	L	H	HD21	LEU	V	135
R	-	OG	SER	A	128	L	H	CA	ALA	V	138
R	-	OG	SER	A	128	L	H	CB	ALA	V	138
R	-	OG	SER	A	128	L	H	HB1	ALA	V	138
R	-	OG	SER	A	128	L	H	HB2	ALA	V	138
R	-	OG	SER	A	128	L	H	HB3	ALA	V	138
R	H	CD1	LEU	A	130	L	H	CE1	TYR	V	111
R	H	CD1	LEU	A	130	L	H	OH	TYR	V	111
R	H	CD1	LEU	A	130	L	H	CZ	TYR	V	111
R	H	CD1	LEU	A	130	L	H	HE1	TYR	V	111
R	H	CD1	LEU	A	130	L	H	HH	TYR	V	111
R	H	CD1	LEU	A	130	L	H	CD2	LEU	V	131
R	H	CD1	LEU	A	130	L	H	HD12	LEU	V	131
R	H	CD1	LEU	A	130	L	H	HD13	LEU	V	131
R	H	CD1	LEU	A	130	L	H	HD22	LEU	V	131
R	H	CD1	LEU	A	130	L	H	HD23	LEU	V	131
R	H	CG	LEU	A	131	L	H	CD2	LEU	V	135
R	H	CG	LEU	A	131	L	H	HD21	LEU	V	135
R	H	CG	LEU	A	131	L	H	HD22	LEU	V	135
R	H	CG	LEU	A	131	L	H	HD23	LEU	V	135
R	H	CD1	LEU	A	131	L	H	CD2	LEU	V	135
R	H	CD1	LEU	A	131	L	H	HD21	LEU	V	135
R	H	CD1	LEU	A	131	L	H	HD22	LEU	V	135
R	H	CD1	LEU	A	131	L	H	HD23	LEU	V	135
R	H	CD2	LEU	A	131	L	H	HD12	LEU	V	204
R	H	CD2	LEU	A	131	L	H	HD23	LEU	V	204
R	H	CA	THR	A	134	L	H	HD22	LEU	V	204
R	H	C	THR	A	134	L	H	HG13	VAL	V	200
R	H	CB	THR	A	134	L	H	CG	LEU	V	204
R	H	CB	THR	A	134	L	H	CD2	LEU	V	204
R	H	CB	THR	A	134	L	H	HG	LEU	V	204
R	H	CB	THR	A	134	L	H	HD13	LEU	V	204
R	H	CB	THR	A	134	L	H	HD21	LEU	V	204
R	H	CB	THR	A	134	L	H	HD22	LEU	V	204
R	H	CB	THR	A	134	L	H	HD23	LEU	V	204
R	H	O	THR	A	134	L	H	HG12	VAL	V	200
R	H	O	THR	A	134	L	H	HG13	VAL	V	200
R	H	CG2	THR	A	134	L	H	HG13	VAL	V	200
R	H	CG2	THR	A	134	L	H	CG	LEU	V	204
R	H	CG2	THR	A	134	L	H	CD1	LEU	V	204
R	H	CG2	THR	A	134	L	H	CD2	LEU	V	204
R	H	CG2	THR	A	134	L	H	HG	LEU	V	204
R	H	CG2	THR	A	134	L	H	HD13	LEU	V	204
R	H	CG2	THR	A	134	L	H	HD21	LEU	V	204
R	H	CG2	THR	A	134	L	H	HD22	LEU	V	204
R	H	CG2	THR	A	134	L	H	HD23	LEU	V	204
R	H	OG1	THR	A	134	L	H	CD2	LEU	V	204
R	H	OG1	THR	A	134	L	H	HD21	LEU	V	204
R	H	OG1	THR	A	134	L	H	HD22	LEU	V	204
R	H	OG1	THR	A	134	L	H	HD23	LEU	V	204
R	H	CA	CYS	A	135	L	H	HG12	VAL	V	200
R	H	SG	CYS	A	135	L	H	HD13	LEU	V	204
R	H	CA	VAL	A	140	L	H	HD22	LEU	V	196
R	H	CB	VAL	A	140	L	H	HD22	LEU	V	196
R	H	O	VAL	A	140	L	H	HD22	LEU	V	196
R	H	CG1	VAL	A	140	L	H	HD22	LEU	V	196
R	H	CG2	VAL	A	140	L	H	HD12	LEU	V	196
R	H	CG2	VAL	A	140	L	H	HD22	LEU	V	196
R	H	CG2	VAL	A	140	L	H	HG22	VAL	V	200
R	H	CG2	VAL	A	140	L	H	HG23	VAL	V	200
R	H	CB	ILE	A	143	L	H	CD2	LEU	V	196
R	H	CB	ILE	A	143	L	H	HD21	LEU	V	196
R	H	CB	ILE	A	143	L	H	HD22	LEU	V	196
R	H	CB	ILE	A	143	L	H	HD23	LEU	V	196
R	H	CG1	ILE	A	143	L	H	CD2	LEU	V	196
R	H	CG1	ILE	A	143	L	H	HD21	LEU	V	196
R	H	CG1	ILE	A	143	L	H	HD22	LEU	V	196
R	H	CG1	ILE	A	143	L	H	HD23	LEU	V	196
R	H	CG2	ILE	A	143	L	H	CD2	LEU	V	196
R	H	CG2	ILE	A	143	L	H	HD21	LEU	V	196
R	H	CG2	ILE	A	143	L	H	HD22	LEU	V	196
R	H	CG2	ILE	A	143	L	H	HD23	LEU	V	196
R	H	CD1	ILE	A	143	L	H	CG	LEU	V	196
R	H	CD1	ILE	A	143	L	H	CD1	LEU	V	196
R	H	CD1	ILE	A	143	L	H	CD2	LEU	V	196
R	H	CD1	ILE	A	143	L	H	HB2	LEU	V	196
R	H	CD1	ILE	A	143	L	H	HD12	LEU	V	196
R	H	CD1	ILE	A	143	L	H	HD13	LEU	V	196
R	H	CD1	ILE	A	143	L	H	HD21	LEU	V	196
R	H	CD1	ILE	A	143	L	H	HD22	LEU	V	196
R	H	CD1	ILE	A	143	L	H	HD23	LEU	V	196
R	H	CG	LEU	A	144	L	H	HE1	PHE	V	145
R	H	CD1	LEU	A	144	L	H	HE1	PHE	V	145
R	H	CD2	LEU	A	144	L	H	CE1	PHE	V	145
R	H	CD2	LEU	A	144	L	H	HE1	PHE	V	145
R	H	CD2	LEU	A	144	L	H	OE1	GLN	V	149
R	H	CD2	LEU	A	144	L	H	HE22	GLN	V	149
R	H	SD	MET	A	147	L	H	HB3	SER	V	189
R	H	SD	MET	A	147	L	H	HB3	ALA	V	193
R	H	CE	MET	A	147	L	H	HB3	SER	V	189
R	H	CE	MET	A	147	L	H	HB3	ALA	V	193
R	H	C	LEU	A	150	L	H	HE2	PHE	V	153
R	H	O	LEU	A	150	L	H	HE2	PHE	V	153
R	H	CG	LEU	A	150	L	H	CE2	PHE	V	153
R	H	CG	LEU	A	150	L	H	HE2	PHE	V	153
R	H	CG	LEU	A	150	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	150	L	H	OG	SER	V	189
R	H	CD1	LEU	A	150	L	H	HE2	PHE	V	153
R	H	CD1	LEU	A	150	L	H	HG21	ILE	V	185
R	H	CD1	LEU	A	150	L	H	HG23	ILE	V	185
R	H	CD1	LEU	A	150	L	H	HD2	HIS	V	186
R	H	CD2	LEU	A	150	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	150	L	H	CB	SER	V	189
R	H	CD2	LEU	A	150	L	H	OG	SER	V	189
R	H	CD2	LEU	A	150	L	H	HB2	SER	V	189
R	H	CD2	LEU	A	150	L	H	HB3	SER	V	189
R	H	CD2	LEU	A	150	L	H	HG	SER	V	189
R	H	N	GLY	A	151	L	H	HD2	PHE	V	153
R	H	N	GLY	A	151	L	H	HE2	PHE	V	153
R	H	CA	GLY	A	151	L	H	CD2	PHE	V	153
R	H	CA	GLY	A	151	L	H	HD2	PHE	V	153
R	H	CA	GLY	A	151	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	154	L	H	CE2	PHE	V	153
R	H	CB	VAL	A	154	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	154	L	-	CD2	LEU	V	157
R	H	CB	VAL	A	154	L	-	HD21	LEU	V	157
R	H	CB	VAL	A	154	L	-	HD22	LEU	V	157
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	154	L	H	OG	SER	V	156
R	H	CG1	VAL	A	154	L	H	HG	SER	V	156
R	H	CG1	VAL	A	154	L	-	CG	LEU	V	157
R	H	CG1	VAL	A	154	L	-	CD2	LEU	V	157
R	H	CG1	VAL	A	154	L	-	HA	LEU	V	157
R	H	CG1	VAL	A	154	L	-	HG	LEU	V	157
R	H	CG1	VAL	A	154	L	-	HD21	LEU	V	157
R	H	CG1	VAL	A	154	L	-	HD22	LEU	V	157
R	H	CG1	VAL	A	154	L	-	HD23	LEU	V	157
R	H	CG2	VAL	A	154	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	154	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	154	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	154	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	154	L	-	CD2	LEU	V	157
R	H	CG2	VAL	A	154	L	-	HD21	LEU	V	157
R	H	CG2	VAL	A	154	L	-	HD22	LEU	V	157
R	H	CG2	VAL	A	154	L	H	CD2	HIS	V	186
R	H	CG2	VAL	A	154	L	H	NE2	HIS	V	186
R	H	CG2	VAL	A	154	L	H	HD2	HIS	V	186
R	H	OD1	ASN	A	155	L	H	HB2	SER	V	156
R	H	CE3	TRP	A	157	L	H	HE1	HIS	V	186
R	H	CZ3	TRP	A	157	L	H	NE2	HIS	V	186
R	H	CZ3	TRP	A	157	L	H	HE1	HIS	V	186
R	H	CB	THR	A	158	L	H	O	SER	V	156
R	H	CG2	THR	A	158	L	H	O	SER	V	156
R	H	OG1	THR	A	158	L	H	C	SER	V	156
R	H	OG1	THR	A	158	L	H	O	SER	V	156
R	H	OG1	THR	A	158	L	-	HA	LEU	V	157
R	H	OG1	THR	A	158	L	-	HD2	PRO	V	158
R	H	CA	SER	A	202	L	H	HA	SER	V	156
R	H	CB	SER	A	202	L	H	HA	SER	V	156
R	H	CB	SER	A	202	L	H	HB2	SER	V	156
R	H	OG	SER	A	202	L	H	CA	SER	V	156
R	H	OG	SER	A	202	L	H	CB	SER	V	156
R	H	OG	SER	A	202	L	H	O	SER	V	156
R	H	OG	SER	A	202	L	H	HA	SER	V	156
R	H	OG	SER	A	202	L	H	HB2	SER	V	156
R	H	OG	SER	A	202	L	H	HB3	SER	V	156
R	H	C	SER	A	205	L	H	HB1	ALA	V	152
R	H	O	SER	A	205	L	H	HB1	ALA	V	152
R	H	O	SER	A	205	L	H	HB2	ALA	V	152
R	H	OG	SER	A	205	L	H	HA	ALA	V	152
R	H	N	ILE	A	206	L	H	HB1	ALA	V	152
R	H	CA	ILE	A	206	L	H	HB1	ALA	V	152
R	H	CB	ILE	A	206	L	H	HB1	ALA	V	152
R	H	CG1	ILE	A	206	L	H	HB1	ALA	V	152
R	H	CG1	ILE	A	206	L	H	HB3	SER	V	156
R	H	CD1	ILE	A	206	L	H	HB3	SER	V	156
R	H	CA	ALA	A	209	L	H	HB3	LEU	V	148
R	H	CA	ALA	A	209	L	H	HD13	LEU	V	148
R	H	CA	ALA	A	209	L	H	HD23	LEU	V	148
R	H	C	ALA	A	209	L	H	HB3	LEU	V	148
R	H	C	ALA	A	209	L	H	HD13	LEU	V	148
R	H	CB	ALA	A	209	L	H	CB	LEU	V	148
R	H	CB	ALA	A	209	L	H	O	LEU	V	148
R	H	CB	ALA	A	209	L	H	HB3	LEU	V	148
R	H	CB	ALA	A	209	L	H	HD13	LEU	V	148
R	H	CB	ALA	A	209	L	H	HD23	LEU	V	148
R	H	CB	ALA	A	209	L	H	CB	ALA	V	152
R	H	CB	ALA	A	209	L	H	HB1	ALA	V	152
R	H	CB	ALA	A	209	L	H	HB2	ALA	V	152
R	H	CB	ALA	A	209	L	H	HB3	ALA	V	152
R	H	O	ALA	A	209	L	H	CD1	LEU	V	148
R	H	O	ALA	A	209	L	H	HB3	LEU	V	148
R	H	O	ALA	A	209	L	H	HD11	LEU	V	148
R	H	O	ALA	A	209	L	H	HD13	LEU	V	148
R	H	CA	CYS	A	212	L	H	HD13	LEU	V	148
R	H	CB	CYS	A	212	L	H	CD1	LEU	V	148
R	H	CB	CYS	A	212	L	H	HD11	LEU	V	148
R	H	CB	CYS	A	212	L	H	HD12	LEU	V	148
R	H	CB	CYS	A	212	L	H	HD13	LEU	V	148
R	H	N	VAL	A	213	L	H	CD1	LEU	V	148
R	H	N	VAL	A	213	L	H	HD11	LEU	V	148
R	H	N	VAL	A	213	L	H	HD13	LEU	V	148
R	H	CA	VAL	A	213	L	H	HD2	PHE	V	145
R	H	CA	VAL	A	213	L	H	HD11	LEU	V	148
R	H	CB	VAL	A	213	L	H	CD2	PHE	V	145
R	H	CB	VAL	A	213	L	H	CE2	PHE	V	145
R	H	CB	VAL	A	213	L	H	HA	PHE	V	145
R	H	CB	VAL	A	213	L	H	HD2	PHE	V	145
R	H	CB	VAL	A	213	L	H	HE2	PHE	V	145
R	H	CB	VAL	A	213	L	H	HD11	LEU	V	148
R	H	CG1	VAL	A	213	L	H	CB	PHE	V	145
R	H	CG1	VAL	A	213	L	H	CG	PHE	V	145
R	H	CG1	VAL	A	213	L	H	CD2	PHE	V	145
R	H	CG1	VAL	A	213	L	H	CE2	PHE	V	145
R	H	CG1	VAL	A	213	L	H	CZ	PHE	V	145
R	H	CG1	VAL	A	213	L	H	HA	PHE	V	145
R	H	CG1	VAL	A	213	L	H	HB2	PHE	V	145
R	H	CG1	VAL	A	213	L	H	HD2	PHE	V	145
R	H	CG1	VAL	A	213	L	H	HE2	PHE	V	145
R	H	CG2	VAL	A	213	L	H	CA	PHE	V	145
R	H	CG2	VAL	A	213	L	H	CB	PHE	V	145
R	H	CG2	VAL	A	213	L	H	CG	PHE	V	145
R	H	CG2	VAL	A	213	L	H	CD2	PHE	V	145
R	H	CG2	VAL	A	213	L	H	CE2	PHE	V	145
R	H	CG2	VAL	A	213	L	H	HA	PHE	V	145
R	H	CG2	VAL	A	213	L	H	HB2	PHE	V	145
R	H	CG2	VAL	A	213	L	H	HD2	PHE	V	145
R	H	CG2	VAL	A	213	L	H	HE2	PHE	V	145
R	H	CG2	VAL	A	213	L	H	CD1	LEU	V	148
R	H	CG2	VAL	A	213	L	H	HB2	LEU	V	148
R	H	CG2	VAL	A	213	L	H	HD11	LEU	V	148
R	H	CG2	VAL	A	213	L	H	HD13	LEU	V	148
R	H	C	ILE	A	216	L	H	HG12	ILE	V	141
R	H	C	ILE	A	216	L	H	HD11	ILE	V	141
R	H	CB	ILE	A	216	L	H	HG12	ILE	V	141
R	H	CB	ILE	A	216	L	H	CD2	LEU	V	144
R	H	CB	ILE	A	216	L	H	HD21	LEU	V	144
R	H	CB	ILE	A	216	L	H	HD23	LEU	V	144
R	H	O	ILE	A	216	L	H	CD1	ILE	V	141
R	H	O	ILE	A	216	L	H	HG12	ILE	V	141
R	H	O	ILE	A	216	L	H	HD11	ILE	V	141
R	H	O	ILE	A	216	L	H	HD13	ILE	V	141
R	H	CG1	ILE	A	216	L	H	CD2	LEU	V	144
R	H	CG1	ILE	A	216	L	H	HD21	LEU	V	144
R	H	CG1	ILE	A	216	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	216	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	216	L	H	CG1	ILE	V	141
R	H	CG2	ILE	A	216	L	H	CD1	ILE	V	141
R	H	CG2	ILE	A	216	L	H	HA	ILE	V	141
R	H	CG2	ILE	A	216	L	H	HG12	ILE	V	141
R	H	CG2	ILE	A	216	L	H	HG13	ILE	V	141
R	H	CG2	ILE	A	216	L	H	HG22	ILE	V	141
R	H	CG2	ILE	A	216	L	H	HD11	ILE	V	141
R	H	CG2	ILE	A	216	L	H	HD13	ILE	V	141
R	H	CG2	ILE	A	216	L	H	CD2	LEU	V	144
R	H	CG2	ILE	A	216	L	H	HD21	LEU	V	144
R	H	CG2	ILE	A	216	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	216	L	H	CG	LEU	V	144
R	H	CD1	ILE	A	216	L	H	CD2	LEU	V	144
R	H	CD1	ILE	A	216	L	H	HG	LEU	V	144
R	H	CD1	ILE	A	216	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	216	L	H	HD21	LEU	V	144
R	H	CD1	ILE	A	216	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	216	L	H	HD23	LEU	V	144
R	H	N	SER	A	217	L	H	HG22	ILE	V	141
R	H	N	SER	A	217	L	H	HD11	ILE	V	141
R	H	CA	SER	A	217	L	H	HG23	ILE	V	141
R	H	CA	SER	A	217	L	H	HD11	ILE	V	141
R	H	C	SER	A	217	L	H	HD11	ILE	V	141
R	H	O	SER	A	217	L	H	HD11	ILE	V	141
R	H	OG	SER	A	217	L	H	CG2	ILE	V	141
R	H	OG	SER	A	217	L	H	HG22	ILE	V	141
R	H	OG	SER	A	217	L	H	HG23	ILE	V	141
R	H	N	TYR	A	220	L	H	HD13	ILE	V	141
R	H	CA	TYR	A	220	L	H	HG12	VAL	V	137
R	H	CA	TYR	A	220	L	H	HD13	ILE	V	141
R	H	CB	TYR	A	220	L	H	CG1	VAL	V	137
R	H	CB	TYR	A	220	L	H	HG11	VAL	V	137
R	H	CB	TYR	A	220	L	H	HG12	VAL	V	137
R	H	CB	TYR	A	220	L	H	HG13	VAL	V	137
R	H	CB	TYR	A	220	L	H	CD1	ILE	V	141
R	H	CB	TYR	A	220	L	H	HD11	ILE	V	141
R	H	CB	TYR	A	220	L	H	HD12	ILE	V	141
R	H	CB	TYR	A	220	L	H	HD13	ILE	V	141
R	H	CG	TYR	A	220	L	H	CG1	VAL	V	137
R	H	CG	TYR	A	220	L	H	HG11	VAL	V	137
R	H	CG	TYR	A	220	L	H	HG12	VAL	V	137
R	H	CG	TYR	A	220	L	H	HG13	VAL	V	137
R	H	CG	TYR	A	220	L	H	CG1	ILE	V	141
R	H	CG	TYR	A	220	L	H	CD1	ILE	V	141
R	H	CG	TYR	A	220	L	H	HG13	ILE	V	141
R	H	CG	TYR	A	220	L	H	HD11	ILE	V	141
R	H	CG	TYR	A	220	L	H	HD12	ILE	V	141
R	H	CG	TYR	A	220	L	H	HD13	ILE	V	141
R	H	CD1	TYR	A	220	L	H	CB	VAL	V	137
R	H	CD1	TYR	A	220	L	H	CG1	VAL	V	137
R	H	CD1	TYR	A	220	L	H	CG2	VAL	V	137
R	H	CD1	TYR	A	220	L	H	HB	VAL	V	137
R	H	CD1	TYR	A	220	L	H	HG11	VAL	V	137
R	H	CD1	TYR	A	220	L	H	HG12	VAL	V	137
R	H	CD1	TYR	A	220	L	H	HG13	VAL	V	137
R	H	CD1	TYR	A	220	L	H	HG22	VAL	V	137
R	H	CD1	TYR	A	220	L	H	HG23	VAL	V	137
R	H	CD1	TYR	A	220	L	H	CD1	ILE	V	141
R	H	CD1	TYR	A	220	L	H	HD12	ILE	V	141
R	H	CD1	TYR	A	220	L	H	HD13	ILE	V	141
R	H	CD2	TYR	A	220	L	H	CG1	VAL	V	137
R	H	CD2	TYR	A	220	L	H	HG11	VAL	V	137
R	H	CD2	TYR	A	220	L	H	HG12	VAL	V	137
R	H	CD2	TYR	A	220	L	H	HG13	VAL	V	137
R	H	CD2	TYR	A	220	L	H	CG1	ILE	V	141
R	H	CD2	TYR	A	220	L	H	CD1	ILE	V	141
R	H	CD2	TYR	A	220	L	H	HG12	ILE	V	141
R	H	CD2	TYR	A	220	L	H	HG13	ILE	V	141
R	H	CD2	TYR	A	220	L	H	HD11	ILE	V	141
R	H	CD2	TYR	A	220	L	H	HD12	ILE	V	141
R	H	CD2	TYR	A	220	L	H	HD13	ILE	V	141
R	H	CE1	TYR	A	220	L	H	CA	VAL	V	137
R	H	CE1	TYR	A	220	L	H	CB	VAL	V	137
R	H	CE1	TYR	A	220	L	H	CG1	VAL	V	137
R	H	CE1	TYR	A	220	L	H	CG2	VAL	V	137
R	H	CE1	TYR	A	220	L	H	HA	VAL	V	137
R	H	CE1	TYR	A	220	L	H	HB	VAL	V	137
R	H	CE1	TYR	A	220	L	H	HG11	VAL	V	137
R	H	CE1	TYR	A	220	L	H	HG12	VAL	V	137
R	H	CE1	TYR	A	220	L	H	HG13	VAL	V	137
R	H	CE1	TYR	A	220	L	H	HG21	VAL	V	137
R	H	CE1	TYR	A	220	L	H	HG22	VAL	V	137
R	H	CE1	TYR	A	220	L	H	HG23	VAL	V	137
R	H	CE1	TYR	A	220	L	H	HD13	ILE	V	141
R	H	CE2	TYR	A	220	L	H	CG1	VAL	V	137
R	H	CE2	TYR	A	220	L	H	HG11	VAL	V	137
R	H	CE2	TYR	A	220	L	H	HG12	VAL	V	137
R	H	CE2	TYR	A	220	L	H	HG13	VAL	V	137
R	H	CE2	TYR	A	220	L	H	CG1	ILE	V	141
R	H	CE2	TYR	A	220	L	H	CD1	ILE	V	141
R	H	CE2	TYR	A	220	L	H	HG12	ILE	V	141
R	H	CE2	TYR	A	220	L	H	HG13	ILE	V	141
R	H	CE2	TYR	A	220	L	H	HD11	ILE	V	141
R	H	CE2	TYR	A	220	L	H	HD12	ILE	V	141
R	H	CE2	TYR	A	220	L	H	HD13	ILE	V	141
R	H	OH	TYR	A	220	L	H	CG1	VAL	V	137
R	H	OH	TYR	A	220	L	H	HA	VAL	V	137
R	H	OH	TYR	A	220	L	H	HG13	VAL	V	137
R	H	OH	TYR	A	220	L	H	HG23	VAL	V	137
R	H	OH	TYR	A	220	L	H	HB	VAL	V	140
R	H	OH	TYR	A	220	L	H	HG12	VAL	V	140
R	H	OH	TYR	A	220	L	H	HG13	ILE	V	141
R	H	CZ	TYR	A	220	L	H	CB	VAL	V	137
R	H	CZ	TYR	A	220	L	H	CG1	VAL	V	137
R	H	CZ	TYR	A	220	L	H	CG2	VAL	V	137
R	H	CZ	TYR	A	220	L	H	HA	VAL	V	137
R	H	CZ	TYR	A	220	L	H	HG11	VAL	V	137
R	H	CZ	TYR	A	220	L	H	HG12	VAL	V	137
R	H	CZ	TYR	A	220	L	H	HG13	VAL	V	137
R	H	CZ	TYR	A	220	L	H	HG23	VAL	V	137
R	H	CZ	TYR	A	220	L	H	CG1	ILE	V	141
R	H	CZ	TYR	A	220	L	H	CD1	ILE	V	141
R	H	CZ	TYR	A	220	L	H	HG13	ILE	V	141
R	H	CZ	TYR	A	220	L	H	HD13	ILE	V	141
R	H	CA	THR	A	224	L	H	NE2	HIS	V	134
R	H	CB	THR	A	224	L	H	CD2	HIS	V	134
R	H	CB	THR	A	224	L	H	NE2	HIS	V	134
R	H	CB	THR	A	224	L	H	HD2	HIS	V	134
R	H	CG2	THR	A	224	L	H	CD2	HIS	V	134
R	H	CG2	THR	A	224	L	H	CE1	HIS	V	134
R	H	CG2	THR	A	224	L	H	NE2	HIS	V	134
R	H	CG2	THR	A	224	L	H	HD2	HIS	V	134
R	H	CG2	THR	A	224	L	H	HE1	HIS	V	134
R	H	OG1	THR	A	224	L	H	CD2	HIS	V	134
R	H	OG1	THR	A	224	L	H	CE1	HIS	V	134
R	H	OG1	THR	A	224	L	H	NE2	HIS	V	134
R	H	OG1	THR	A	224	L	H	HD2	HIS	V	134
R	H	NZ	LYS	A	227	L	H	CG1	VAL	V	133
R	H	NZ	LYS	A	227	L	H	HG12	VAL	V	133

- 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