IID

Q8NGD0_Q8N127.1 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	TYR	A	120	L	H	TRP	V	149
R	H	TYR	A	120	L	H	TRP	V	72
R	H	TYR	A	123	L	H	TRP	V	149
R	H	TYR	A	123	L	H	ARG	V	50
R	H	TYR	A	123	L	H	LEU	V	68
R	H	CYS	A	127	L	H	ARG	V	50
R	-	ASN	A	128	L	H	ARG	V	50
R	-	ASN	A	128	L	H	PHE	V	61
R	H	LEU	A	130	L	H	ARG	V	138
R	H	LEU	A	130	L	H	ARG	V	139
R	H	LEU	A	130	L	H	CYS	V	142
R	H	LEU	A	131	L	H	CYS	V	142
R	H	LEU	A	131	L	H	ILE	V	143
R	H	LEU	A	131	L	H	VAL	V	145
R	H	LEU	A	131	L	H	ALA	V	146
R	H	LEU	A	131	L	H	PHE	V	61
R	H	THR	A	134	L	H	ALA	V	146
R	H	THR	A	134	L	H	MET	V	150
R	H	LEU	A	135	L	H	ALA	V	146
R	H	LEU	A	135	L	H	TRP	V	149
R	-	SER	A	137	L	H	MET	V	150
R	H	VAL	A	140	L	H	MET	V	150
R	H	CYS	A	143	L	H	PHE	V	153
R	H	CYS	A	143	L	H	ILE	V	157
R	H	LEU	A	147	L	H	PHE	V	102
R	H	LEU	A	147	L	H	PHE	V	153
R	H	PHE	A	150	L	H	VAL	V	164
R	H	PHE	A	150	L	H	PHE	V	94
R	H	PHE	A	150	L	H	ILE	V	98
R	H	SER	A	151	L	H	GLY	V	95
R	H	SER	A	151	L	H	ALA	V	99
R	H	THR	A	154	L	H	PHE	V	94
R	H	THR	A	154	L	H	GLY	V	95
R	H	THR	A	155	L	S	SER	V	93
R	H	THR	A	155	L	H	GLY	V	95
R	H	LEU	A	157	L	-	LYS	V	8
R	H	VAL	A	158	L	-	THR	V	10
R	H	VAL	A	158	L	S	SER	V	93
R	H	VAL	A	158	L	H	PHE	V	94
R	H	CYS	A	161	L	-	THR	V	10
R	H	ARG	A	165	L	-	THR	V	7
R	H	ILE	A	194	L	S	GLU	V	11
R	H	ILE	A	194	L	-	ARG	V	89
R	H	ILE	A	194	L	S	ILE	V	91
R	H	LEU	A	197	L	-	VAL	V	87
R	H	LEU	A	197	L	-	ARG	V	89
R	H	LEU	A	197	L	S	ILE	V	91
R	H	LEU	A	198	L	S	GLU	V	11
R	H	LEU	A	198	L	S	ILE	V	91
R	H	LEU	A	198	L	S	SER	V	93
R	H	ALA	A	201	L	H	LYS	V	80
R	H	LEU	A	202	L	S	SER	V	93
R	H	LEU	A	202	L	H	GLY	V	96
R	H	PHE	A	205	L	H	GLY	V	96
R	H	PHE	A	205	L	H	ALA	V	99
R	H	ILE	A	216	L	H	LEU	V	68
R	H	ILE	A	216	L	H	ILE	V	71
R	H	ILE	A	216	L	H	TRP	V	72
R	H	PHE	A	219	L	H	ILE	V	43
R	H	PHE	A	219	L	H	CYS	V	47
R	H	CYS	A	220	L	H	ILE	V	46
R	H	ILE	A	223	L	H	CYS	V	47
R	H	ILE	A	223	L	H	ARG	V	50
R	H	ILE	A	223	L	H	LEU	V	51
R	H	THR	A	224	L	H	ARG	V	50
R	H	SER	A	227	L	H	LEU	V	51

- 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

Q8NGD0_Q8N127.1 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	CD2	TYR	A	120	L	H	HH2	TRP	V	72
R	H	CD2	TYR	A	120	L	H	HZ2	TRP	V	72
R	H	CE1	TYR	A	120	L	H	HH2	TRP	V	72
R	H	CE1	TYR	A	120	L	H	HZ3	TRP	V	149
R	H	CE2	TYR	A	120	L	H	CH2	TRP	V	72
R	H	CE2	TYR	A	120	L	H	HH2	TRP	V	72
R	H	CE2	TYR	A	120	L	H	HZ2	TRP	V	72
R	H	CE2	TYR	A	120	L	H	CZ3	TRP	V	149
R	H	CE2	TYR	A	120	L	H	HH2	TRP	V	149
R	H	CE2	TYR	A	120	L	H	HZ3	TRP	V	149
R	H	OH	TYR	A	120	L	H	HH2	TRP	V	72
R	H	OH	TYR	A	120	L	H	CE3	TRP	V	149
R	H	OH	TYR	A	120	L	H	CH2	TRP	V	149
R	H	OH	TYR	A	120	L	H	CZ3	TRP	V	149
R	H	OH	TYR	A	120	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	120	L	H	HH2	TRP	V	149
R	H	OH	TYR	A	120	L	H	HZ3	TRP	V	149
R	H	CZ	TYR	A	120	L	H	HH2	TRP	V	72
R	H	CZ	TYR	A	120	L	H	CZ3	TRP	V	149
R	H	CZ	TYR	A	120	L	H	HE3	TRP	V	149
R	H	CZ	TYR	A	120	L	H	HZ3	TRP	V	149
R	H	CE1	TYR	A	123	L	H	HD22	LEU	V	68
R	H	CE1	TYR	A	123	L	H	HH2	TRP	V	149
R	H	OH	TYR	A	123	L	H	HH22	ARG	V	50
R	H	OH	TYR	A	123	L	H	CD2	LEU	V	68
R	H	OH	TYR	A	123	L	H	HD21	LEU	V	68
R	H	OH	TYR	A	123	L	H	HD22	LEU	V	68
R	H	OH	TYR	A	123	L	H	HD23	LEU	V	68
R	H	CZ	TYR	A	123	L	H	HD22	LEU	V	68
R	H	CZ	TYR	A	123	L	H	HD23	LEU	V	68
R	H	CB	CYS	A	127	L	H	HH12	ARG	V	50
R	H	SG	CYS	A	127	L	H	HH12	ARG	V	50
R	-	ND2	ASN	A	128	L	H	HH22	ARG	V	50
R	-	OD1	ASN	A	128	L	H	HE2	PHE	V	61
R	-	OD1	ASN	A	128	L	H	HZ	PHE	V	61
R	H	C	LEU	A	130	L	H	HB3	CYS	V	142
R	H	CB	LEU	A	130	L	H	CB	CYS	V	142
R	H	CB	LEU	A	130	L	H	SG	CYS	V	142
R	H	CB	LEU	A	130	L	H	HB2	CYS	V	142
R	H	CB	LEU	A	130	L	H	HB3	CYS	V	142
R	H	O	LEU	A	130	L	H	HB3	CYS	V	142
R	H	CD1	LEU	A	130	L	H	HG2	ARG	V	138
R	H	CD1	LEU	A	130	L	H	HA	ARG	V	139
R	H	CD1	LEU	A	130	L	H	SG	CYS	V	142
R	H	CD1	LEU	A	130	L	H	HG	CYS	V	142
R	H	N	LEU	A	131	L	H	HB3	CYS	V	142
R	H	CA	LEU	A	131	L	H	HB3	CYS	V	142
R	H	CA	LEU	A	131	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	131	L	H	O	CYS	V	142
R	H	CB	LEU	A	131	L	H	HB3	CYS	V	142
R	H	CB	LEU	A	131	L	H	HB3	ALA	V	146
R	H	O	LEU	A	131	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	131	L	H	CA	CYS	V	142
R	H	CG	LEU	A	131	L	H	C	CYS	V	142
R	H	CG	LEU	A	131	L	H	CB	CYS	V	142
R	H	CG	LEU	A	131	L	H	O	CYS	V	142
R	H	CG	LEU	A	131	L	H	SG	CYS	V	142
R	H	CG	LEU	A	131	L	H	HA	CYS	V	142
R	H	CG	LEU	A	131	L	H	HB2	CYS	V	142
R	H	CG	LEU	A	131	L	H	HB3	CYS	V	142
R	H	CG	LEU	A	131	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	131	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	131	L	H	CA	CYS	V	142
R	H	CD1	LEU	A	131	L	H	C	CYS	V	142
R	H	CD1	LEU	A	131	L	H	CB	CYS	V	142
R	H	CD1	LEU	A	131	L	H	O	CYS	V	142
R	H	CD1	LEU	A	131	L	H	SG	CYS	V	142
R	H	CD1	LEU	A	131	L	H	HA	CYS	V	142
R	H	CD1	LEU	A	131	L	H	HB3	CYS	V	142
R	H	CD1	LEU	A	131	L	H	CB	VAL	V	145
R	H	CD1	LEU	A	131	L	H	HB	VAL	V	145
R	H	CD1	LEU	A	131	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	131	L	H	HG13	VAL	V	145
R	H	CD1	LEU	A	131	L	H	H	ALA	V	146
R	H	CD1	LEU	A	131	L	H	HB3	ALA	V	146
R	H	CD2	LEU	A	131	L	H	CA	CYS	V	142
R	H	CD2	LEU	A	131	L	H	C	CYS	V	142
R	H	CD2	LEU	A	131	L	H	CB	CYS	V	142
R	H	CD2	LEU	A	131	L	H	O	CYS	V	142
R	H	CD2	LEU	A	131	L	H	HA	CYS	V	142
R	H	CD2	LEU	A	131	L	H	HB2	CYS	V	142
R	H	CD2	LEU	A	131	L	H	HB3	CYS	V	142
R	H	CD2	LEU	A	131	L	H	N	ILE	V	143
R	H	CD2	LEU	A	131	L	H	CA	ILE	V	143
R	H	CD2	LEU	A	131	L	H	H	ILE	V	143
R	H	CD2	LEU	A	131	L	H	HA	ILE	V	143
R	H	CD2	LEU	A	131	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	131	L	H	H	ALA	V	146
R	H	CD2	LEU	A	131	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	131	L	H	HB3	ALA	V	146
R	H	CA	THR	A	134	L	H	HB1	ALA	V	146
R	H	C	THR	A	134	L	H	HE3	MET	V	150
R	H	CB	THR	A	134	L	H	CB	ALA	V	146
R	H	CB	THR	A	134	L	H	HB1	ALA	V	146
R	H	CB	THR	A	134	L	H	HB2	ALA	V	146
R	H	CB	THR	A	134	L	H	HB3	ALA	V	146
R	H	O	THR	A	134	L	H	CE	MET	V	150
R	H	O	THR	A	134	L	H	HE1	MET	V	150
R	H	O	THR	A	134	L	H	HE2	MET	V	150
R	H	O	THR	A	134	L	H	HE3	MET	V	150
R	H	CG2	THR	A	134	L	H	C	ALA	V	146
R	H	CG2	THR	A	134	L	H	CB	ALA	V	146
R	H	CG2	THR	A	134	L	H	O	ALA	V	146
R	H	CG2	THR	A	134	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	134	L	H	HB2	ALA	V	146
R	H	CG2	THR	A	134	L	H	HB3	ALA	V	146
R	H	CG2	THR	A	134	L	H	HB2	MET	V	150
R	H	CG2	THR	A	134	L	H	HE3	MET	V	150
R	H	OG1	THR	A	134	L	H	CB	ALA	V	146
R	H	OG1	THR	A	134	L	H	HB1	ALA	V	146
R	H	OG1	THR	A	134	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	135	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	135	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	135	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	135	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	135	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	135	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	135	L	H	HZ3	TRP	V	149
R	-	CB	SER	A	137	L	H	HE1	MET	V	150
R	-	OG	SER	A	137	L	H	CE	MET	V	150
R	-	OG	SER	A	137	L	H	HE1	MET	V	150
R	-	OG	SER	A	137	L	H	HE2	MET	V	150
R	H	CG2	VAL	A	140	L	H	CE	MET	V	150
R	H	CG2	VAL	A	140	L	H	HE1	MET	V	150
R	H	CG2	VAL	A	140	L	H	HE3	MET	V	150
R	H	CA	CYS	A	143	L	H	HZ	PHE	V	153
R	H	C	CYS	A	143	L	H	HZ	PHE	V	153
R	H	CB	CYS	A	143	L	H	CE1	PHE	V	153
R	H	CB	CYS	A	143	L	H	CE2	PHE	V	153
R	H	CB	CYS	A	143	L	H	CZ	PHE	V	153
R	H	CB	CYS	A	143	L	H	HE1	PHE	V	153
R	H	CB	CYS	A	143	L	H	HE2	PHE	V	153
R	H	CB	CYS	A	143	L	H	HZ	PHE	V	153
R	H	SG	CYS	A	143	L	H	CE1	PHE	V	153
R	H	SG	CYS	A	143	L	H	CE2	PHE	V	153
R	H	SG	CYS	A	143	L	H	CZ	PHE	V	153
R	H	SG	CYS	A	143	L	H	HE1	PHE	V	153
R	H	SG	CYS	A	143	L	H	HE2	PHE	V	153
R	H	SG	CYS	A	143	L	H	HZ	PHE	V	153
R	H	SG	CYS	A	143	L	H	HD13	ILE	V	157
R	H	CD1	LEU	A	147	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	147	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	147	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	147	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	147	L	H	HE2	PHE	V	153
R	H	CD1	PHE	A	150	L	H	HG22	ILE	V	98
R	H	CE1	PHE	A	150	L	H	HE1	PHE	V	94
R	H	CE1	PHE	A	150	L	H	CG2	ILE	V	98
R	H	CE1	PHE	A	150	L	H	HG13	ILE	V	98
R	H	CE1	PHE	A	150	L	H	HG22	ILE	V	98
R	H	CE1	PHE	A	150	L	H	HG11	VAL	V	164
R	H	CE1	PHE	A	150	L	H	HG13	VAL	V	164
R	H	CE2	PHE	A	150	L	H	HG13	VAL	V	164
R	H	CZ	PHE	A	150	L	H	HE1	PHE	V	94
R	H	CZ	PHE	A	150	L	H	HG22	ILE	V	98
R	H	CZ	PHE	A	150	L	H	CG1	VAL	V	164
R	H	CZ	PHE	A	150	L	H	HB	VAL	V	164
R	H	CZ	PHE	A	150	L	H	HG11	VAL	V	164
R	H	CZ	PHE	A	150	L	H	HG13	VAL	V	164
R	H	O	SER	A	151	L	H	HA3	GLY	V	95
R	H	OG	SER	A	151	L	H	HB2	ALA	V	99
R	H	CB	THR	A	154	L	H	HD1	PHE	V	94
R	H	CB	THR	A	154	L	H	CA	GLY	V	95
R	H	CB	THR	A	154	L	H	HA2	GLY	V	95
R	H	CB	THR	A	154	L	H	HA3	GLY	V	95
R	H	CG2	THR	A	154	L	H	CD1	PHE	V	94
R	H	CG2	THR	A	154	L	H	HB2	PHE	V	94
R	H	CG2	THR	A	154	L	H	HD1	PHE	V	94
R	H	CG2	THR	A	154	L	H	N	GLY	V	95
R	H	CG2	THR	A	154	L	H	CA	GLY	V	95
R	H	CG2	THR	A	154	L	H	H	GLY	V	95
R	H	CG2	THR	A	154	L	H	HA2	GLY	V	95
R	H	CG2	THR	A	154	L	H	HA3	GLY	V	95
R	H	OG1	THR	A	154	L	H	HD1	PHE	V	94
R	H	N	THR	A	155	L	H	HA3	GLY	V	95
R	H	CG2	THR	A	155	L	S	HG	SER	V	93
R	H	CG2	THR	A	155	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	157	L	-	HZ3	LYS	V	8
R	H	CD2	LEU	A	157	L	-	CD	LYS	V	8
R	H	CD2	LEU	A	157	L	-	NZ	LYS	V	8
R	H	CD2	LEU	A	157	L	-	HD3	LYS	V	8
R	H	CD2	LEU	A	157	L	-	HZ2	LYS	V	8
R	H	CD2	LEU	A	157	L	-	HZ3	LYS	V	8
R	H	CA	VAL	A	158	L	-	CG2	THR	V	10
R	H	CA	VAL	A	158	L	-	HB	THR	V	10
R	H	CA	VAL	A	158	L	-	HG21	THR	V	10
R	H	CA	VAL	A	158	L	-	HG23	THR	V	10
R	H	CB	VAL	A	158	L	-	CB	THR	V	10
R	H	CB	VAL	A	158	L	-	O	THR	V	10
R	H	CB	VAL	A	158	L	-	HB	THR	V	10
R	H	CB	VAL	A	158	L	-	HG23	THR	V	10
R	H	CB	VAL	A	158	L	S	HB2	SER	V	93
R	H	O	VAL	A	158	L	-	HG21	THR	V	10
R	H	CG1	VAL	A	158	L	-	CB	THR	V	10
R	H	CG1	VAL	A	158	L	-	O	THR	V	10
R	H	CG1	VAL	A	158	L	-	HB	THR	V	10
R	H	CG1	VAL	A	158	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	158	L	-	CA	THR	V	10
R	H	CG2	VAL	A	158	L	-	C	THR	V	10
R	H	CG2	VAL	A	158	L	-	CB	THR	V	10
R	H	CG2	VAL	A	158	L	-	O	THR	V	10
R	H	CG2	VAL	A	158	L	-	CG2	THR	V	10
R	H	CG2	VAL	A	158	L	-	HA	THR	V	10
R	H	CG2	VAL	A	158	L	-	HB	THR	V	10
R	H	CG2	VAL	A	158	L	-	HG23	THR	V	10
R	H	CG2	VAL	A	158	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	158	L	H	H	PHE	V	94
R	H	CG2	VAL	A	158	L	H	HB2	PHE	V	94
R	H	CB	CYS	A	161	L	-	HG21	THR	V	10
R	H	NH1	ARG	A	165	L	-	HB	THR	V	7
R	H	NH2	ARG	A	165	L	-	CB	THR	V	7
R	H	NH2	ARG	A	165	L	-	CG2	THR	V	7
R	H	NH2	ARG	A	165	L	-	HB	THR	V	7
R	H	NH2	ARG	A	165	L	-	HG21	THR	V	7
R	H	NH2	ARG	A	165	L	-	HG22	THR	V	7
R	H	CZ	ARG	A	165	L	-	HB	THR	V	7
R	H	CZ	ARG	A	165	L	-	HG21	THR	V	7
R	H	CB	ILE	A	194	L	-	HH11	ARG	V	89
R	H	CB	ILE	A	194	L	-	HH12	ARG	V	89
R	H	CG1	ILE	A	194	L	-	NH1	ARG	V	89
R	H	CG1	ILE	A	194	L	-	HH11	ARG	V	89
R	H	CG1	ILE	A	194	L	-	HH12	ARG	V	89
R	H	CG2	ILE	A	194	L	S	OE1	GLU	V	11
R	H	CG2	ILE	A	194	L	-	NH1	ARG	V	89
R	H	CG2	ILE	A	194	L	-	HH11	ARG	V	89
R	H	CG2	ILE	A	194	L	-	HH12	ARG	V	89
R	H	CG2	ILE	A	194	L	S	HD13	ILE	V	91
R	H	CD1	ILE	A	194	L	-	NH1	ARG	V	89
R	H	CD1	ILE	A	194	L	-	HH11	ARG	V	89
R	H	CD1	ILE	A	194	L	-	HH12	ARG	V	89
R	H	CG	LEU	A	197	L	-	HG13	VAL	V	87
R	H	CG	LEU	A	197	L	S	HD11	ILE	V	91
R	H	CD1	LEU	A	197	L	-	CG1	VAL	V	87
R	H	CD1	LEU	A	197	L	-	HG12	VAL	V	87
R	H	CD1	LEU	A	197	L	-	HG13	VAL	V	87
R	H	CD1	LEU	A	197	L	-	HG22	VAL	V	87
R	H	CD2	LEU	A	197	L	-	CG1	VAL	V	87
R	H	CD2	LEU	A	197	L	-	HG11	VAL	V	87
R	H	CD2	LEU	A	197	L	-	HG12	VAL	V	87
R	H	CD2	LEU	A	197	L	-	HG13	VAL	V	87
R	H	CD2	LEU	A	197	L	-	O	ARG	V	89
R	H	CD2	LEU	A	197	L	-	HB3	ARG	V	89
R	H	CD2	LEU	A	197	L	S	HD11	ILE	V	91
R	H	CG	LEU	A	198	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	198	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	198	L	S	CG2	ILE	V	91
R	H	CD1	LEU	A	198	L	S	HG21	ILE	V	91
R	H	CD1	LEU	A	198	L	S	HG23	ILE	V	91
R	H	CD1	LEU	A	198	L	S	H	SER	V	93
R	H	CD1	LEU	A	198	L	S	HA	SER	V	93
R	H	CD1	LEU	A	198	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	198	L	S	OE2	GLU	V	11
R	H	CD2	LEU	A	198	L	S	HB3	GLU	V	11
R	H	CB	ALA	A	201	L	H	HE2	LYS	V	80
R	H	CB	LEU	A	202	L	S	HG	SER	V	93
R	H	CG	LEU	A	202	L	S	CB	SER	V	93
R	H	CG	LEU	A	202	L	S	OG	SER	V	93
R	H	CG	LEU	A	202	L	S	H	SER	V	93
R	H	CG	LEU	A	202	L	S	HB2	SER	V	93
R	H	CG	LEU	A	202	L	S	HB3	SER	V	93
R	H	CG	LEU	A	202	L	S	HG	SER	V	93
R	H	CD1	LEU	A	202	L	S	CB	SER	V	93
R	H	CD1	LEU	A	202	L	S	OG	SER	V	93
R	H	CD1	LEU	A	202	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	202	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	202	L	S	HG	SER	V	93
R	H	CD2	LEU	A	202	L	S	N	SER	V	93
R	H	CD2	LEU	A	202	L	S	CA	SER	V	93
R	H	CD2	LEU	A	202	L	S	CB	SER	V	93
R	H	CD2	LEU	A	202	L	S	OG	SER	V	93
R	H	CD2	LEU	A	202	L	S	H	SER	V	93
R	H	CD2	LEU	A	202	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	202	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	202	L	S	HG	SER	V	93
R	H	CD2	LEU	A	202	L	H	H	GLY	V	96
R	H	CD2	LEU	A	202	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	205	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	205	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	216	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	216	L	H	HE1	TRP	V	72
R	H	CD1	ILE	A	216	L	H	CG2	ILE	V	71
R	H	CD1	ILE	A	216	L	H	HG21	ILE	V	71
R	H	CD1	ILE	A	216	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	219	L	H	HG22	ILE	V	43
R	H	CE1	PHE	A	219	L	H	HG23	ILE	V	43
R	H	CE1	PHE	A	219	L	H	SG	CYS	V	47
R	H	CE1	PHE	A	219	L	H	HG	CYS	V	47
R	H	SG	CYS	A	220	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	223	L	H	CB	ARG	V	50
R	H	CG2	ILE	A	223	L	H	HB2	ARG	V	50
R	H	CG2	ILE	A	223	L	H	HB3	ARG	V	50
R	H	CG2	ILE	A	223	L	H	HG	LEU	V	51
R	H	CG2	ILE	A	223	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	223	L	H	SG	CYS	V	47
R	H	CD1	ILE	A	223	L	H	HA	CYS	V	47
R	H	OG1	THR	A	224	L	H	NH1	ARG	V	50
R	H	OG1	THR	A	224	L	H	HH11	ARG	V	50
R	H	OG1	THR	A	224	L	H	HH12	ARG	V	50
R	H	OG	SER	A	227	L	H	HD21	LEU	V	51

- 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