IID

Q8NGX3_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	THR	A	113	L	-	ARG	V	174
R	H	ILE	A	116	L	-	ARG	V	174
R	H	TYR	A	123	L	H	GLY	V	22
R	H	TYR	A	123	L	H	GLU	V	23
R	H	CYS	A	127	L	H	GLU	V	23
R	-	LYS	A	128	L	H	GLU	V	23
R	H	LEU	A	147	L	S	ILE	V	14
R	H	LEU	A	147	L	-	ASN	V	173
R	H	LEU	A	147	L	-	ARG	V	174
R	H	ILE	A	151	L	-	PRO	V	172
R	H	ILE	A	151	L	-	ASN	V	173
R	H	ILE	A	151	L	-	ARG	V	174
R	H	PHE	A	153	L	-	LYS	V	6
R	H	PHE	A	153	L	-	THR	V	8
R	H	LEU	A	154	L	-	VAL	V	10
R	H	LEU	A	154	L	-	CYS	V	170
R	H	LEU	A	154	L	-	GLY	V	171
R	H	LEU	A	154	L	-	PRO	V	172
R	H	LEU	A	154	L	-	ASN	V	173
R	H	LEU	A	154	L	-	THR	V	8
R	H	HIS	A	155	L	-	GLY	V	171
R	H	HIS	A	155	L	-	PRO	V	172
R	H	ILE	A	157	L	-	CYS	V	170
R	H	ILE	A	157	L	-	ASN	V	5
R	H	ILE	A	157	L	-	THR	V	7
R	H	SER	A	158	L	-	CYS	V	170
R	H	SER	A	158	L	-	GLY	V	171
R	H	SER	A	158	L	-	CYS	V	190
R	H	ILE	A	160	L	-	ASN	V	5
R	H	VAL	A	161	L	-	CYS	V	170
R	H	VAL	A	161	L	-	CYS	V	190
R	H	VAL	A	161	L	-	THR	V	191
R	H	VAL	A	161	L	-	THR	V	7
R	H	LEU	A	162	L	-	CYS	V	190
R	H	TYR	A	193	L	H	HIS	V	194
R	H	THR	A	194	L	-	ASP	V	192
R	H	THR	A	194	L	H	HIS	V	194
R	H	LEU	A	197	L	-	LYS	V	263
R	H	LEU	A	197	L	-	SER	V	264
R	H	PHE	A	198	L	-	ALA	V	189
R	H	PHE	A	198	L	-	THR	V	191
R	H	PHE	A	198	L	-	ASP	V	192
R	H	PHE	A	198	L	-	THR	V	193
R	H	PHE	A	198	L	H	HIS	V	194
R	H	PHE	A	198	L	-	LYS	V	263
R	H	ALA	A	201	L	H	LYS	V	187
R	H	ALA	A	201	L	-	LYS	V	263
R	H	ASP	A	202	L	-	GLY	V	171
R	H	ASP	A	202	L	-	PRO	V	172
R	H	LEU	A	205	L	-	ASN	V	176
R	H	LEU	A	205	L	H	LYS	V	187
R	H	LEU	A	205	L	-	ALA	V	267
R	H	LEU	A	206	L	-	PRO	V	172
R	H	PHE	A	208	L	-	SER	V	268
R	H	THR	A	209	L	-	VAL	V	16
R	H	THR	A	209	L	-	ASN	V	176
R	H	ILE	A	212	L	H	ASP	V	269
R	H	LEU	A	213	L	-	VAL	V	16
R	H	LEU	A	213	L	H	SER	V	20
R	H	VAL	A	216	L	H	SER	V	20
R	H	VAL	A	216	L	H	LEU	V	21
R	-	VAL	A	259	L	-	SER	V	266

- 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

Q8NGX3_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	THR	A	113	L	-	NH2	ARG	V	174
R	H	CG2	THR	A	113	L	-	CZ	ARG	V	174
R	H	CG2	THR	A	113	L	-	HH21	ARG	V	174
R	H	CG2	THR	A	113	L	-	HH22	ARG	V	174
R	H	CG2	ILE	A	116	L	-	HH12	ARG	V	174
R	H	CD1	ILE	A	116	L	-	HH11	ARG	V	174
R	H	CD1	ILE	A	116	L	-	HH12	ARG	V	174
R	H	CE1	TYR	A	123	L	H	CA	GLY	V	22
R	H	CE1	TYR	A	123	L	H	HA2	GLY	V	22
R	H	CE1	TYR	A	123	L	H	HA3	GLY	V	22
R	H	CE1	TYR	A	123	L	H	H	GLU	V	23
R	H	CE1	TYR	A	123	L	H	HG3	GLU	V	23
R	H	CE2	TYR	A	123	L	H	HA3	GLY	V	22
R	H	CE2	TYR	A	123	L	H	H	GLU	V	23
R	H	CE2	TYR	A	123	L	H	HG3	GLU	V	23
R	H	OH	TYR	A	123	L	H	CA	GLY	V	22
R	H	OH	TYR	A	123	L	H	C	GLY	V	22
R	H	OH	TYR	A	123	L	H	HA2	GLY	V	22
R	H	OH	TYR	A	123	L	H	HA3	GLY	V	22
R	H	OH	TYR	A	123	L	H	N	GLU	V	23
R	H	OH	TYR	A	123	L	H	CA	GLU	V	23
R	H	OH	TYR	A	123	L	H	CB	GLU	V	23
R	H	OH	TYR	A	123	L	H	CG	GLU	V	23
R	H	OH	TYR	A	123	L	H	CD	GLU	V	23
R	H	OH	TYR	A	123	L	H	H	GLU	V	23
R	H	OH	TYR	A	123	L	H	HA	GLU	V	23
R	H	OH	TYR	A	123	L	H	HB2	GLU	V	23
R	H	OH	TYR	A	123	L	H	HG2	GLU	V	23
R	H	OH	TYR	A	123	L	H	HG3	GLU	V	23
R	H	CZ	TYR	A	123	L	H	CA	GLY	V	22
R	H	CZ	TYR	A	123	L	H	HA2	GLY	V	22
R	H	CZ	TYR	A	123	L	H	HA3	GLY	V	22
R	H	CZ	TYR	A	123	L	H	N	GLU	V	23
R	H	CZ	TYR	A	123	L	H	H	GLU	V	23
R	H	CZ	TYR	A	123	L	H	HG3	GLU	V	23
R	H	CB	CYS	A	127	L	H	OE1	GLU	V	23
R	H	O	CYS	A	127	L	H	OE1	GLU	V	23
R	-	CG	LYS	A	128	L	H	OE1	GLU	V	23
R	-	CD	LYS	A	128	L	H	OE1	GLU	V	23
R	-	CE	LYS	A	128	L	H	CG	GLU	V	23
R	-	CE	LYS	A	128	L	H	CD	GLU	V	23
R	-	CE	LYS	A	128	L	H	OE1	GLU	V	23
R	-	CE	LYS	A	128	L	H	HG2	GLU	V	23
R	-	CE	LYS	A	128	L	H	HG3	GLU	V	23
R	-	NZ	LYS	A	128	L	H	CG	GLU	V	23
R	-	NZ	LYS	A	128	L	H	CD	GLU	V	23
R	-	NZ	LYS	A	128	L	H	OE1	GLU	V	23
R	-	NZ	LYS	A	128	L	H	OE2	GLU	V	23
R	-	NZ	LYS	A	128	L	H	HG2	GLU	V	23
R	H	CG	LEU	A	147	L	-	NH2	ARG	V	174
R	H	CG	LEU	A	147	L	-	HH21	ARG	V	174
R	H	CD1	LEU	A	147	L	S	CD1	ILE	V	14
R	H	CD1	LEU	A	147	L	S	HD11	ILE	V	14
R	H	CD1	LEU	A	147	L	S	HD12	ILE	V	14
R	H	CD1	LEU	A	147	L	S	HD13	ILE	V	14
R	H	CD1	LEU	A	147	L	-	HD22	ASN	V	173
R	H	CD1	LEU	A	147	L	-	HH21	ARG	V	174
R	H	CD2	LEU	A	147	L	S	HD12	ILE	V	14
R	H	CD2	LEU	A	147	L	-	NH2	ARG	V	174
R	H	CD2	LEU	A	147	L	-	HH21	ARG	V	174
R	H	CD2	LEU	A	147	L	-	HH22	ARG	V	174
R	H	CA	ILE	A	151	L	-	HA	PRO	V	172
R	H	CA	ILE	A	151	L	-	HB3	PRO	V	172
R	H	C	ILE	A	151	L	-	HB3	PRO	V	172
R	H	CB	ILE	A	151	L	-	HB3	PRO	V	172
R	H	O	ILE	A	151	L	-	HA	PRO	V	172
R	H	O	ILE	A	151	L	-	HB3	PRO	V	172
R	H	CG1	ILE	A	151	L	-	HB3	PRO	V	172
R	H	CG1	ILE	A	151	L	-	OD1	ASN	V	173
R	H	CG1	ILE	A	151	L	-	HG3	ARG	V	174
R	H	CG1	ILE	A	151	L	-	HE	ARG	V	174
R	H	CG2	ILE	A	151	L	-	CB	PRO	V	172
R	H	CG2	ILE	A	151	L	-	HB2	PRO	V	172
R	H	CG2	ILE	A	151	L	-	HB3	PRO	V	172
R	H	CD1	ILE	A	151	L	-	CG	ARG	V	174
R	H	CD1	ILE	A	151	L	-	CD	ARG	V	174
R	H	CD1	ILE	A	151	L	-	NE	ARG	V	174
R	H	CD1	ILE	A	151	L	-	NH2	ARG	V	174
R	H	CD1	ILE	A	151	L	-	CZ	ARG	V	174
R	H	CD1	ILE	A	151	L	-	HG3	ARG	V	174
R	H	CD1	ILE	A	151	L	-	HD2	ARG	V	174
R	H	CD1	ILE	A	151	L	-	HE	ARG	V	174
R	H	CD1	ILE	A	151	L	-	HH21	ARG	V	174
R	H	CD1	PHE	A	153	L	-	OG1	THR	V	8
R	H	CE1	PHE	A	153	L	-	O	LYS	V	6
R	H	CE1	PHE	A	153	L	-	CG2	THR	V	8
R	H	CE1	PHE	A	153	L	-	OG1	THR	V	8
R	H	CE1	PHE	A	153	L	-	H	THR	V	8
R	H	CE1	PHE	A	153	L	-	HG21	THR	V	8
R	H	CE1	PHE	A	153	L	-	HG22	THR	V	8
R	H	CZ	PHE	A	153	L	-	O	LYS	V	6
R	H	CZ	PHE	A	153	L	-	HB2	LYS	V	6
R	H	CA	LEU	A	154	L	-	O	CYS	V	170
R	H	C	LEU	A	154	L	-	C	CYS	V	170
R	H	C	LEU	A	154	L	-	O	CYS	V	170
R	H	C	LEU	A	154	L	-	CA	GLY	V	171
R	H	C	LEU	A	154	L	-	HA2	GLY	V	171
R	H	CB	LEU	A	154	L	-	O	CYS	V	170
R	H	CB	LEU	A	154	L	-	C	GLY	V	171
R	H	CB	LEU	A	154	L	-	O	GLY	V	171
R	H	CB	LEU	A	154	L	-	HA2	GLY	V	171
R	H	CB	LEU	A	154	L	-	N	PRO	V	172
R	H	CB	LEU	A	154	L	-	CA	PRO	V	172
R	H	CB	LEU	A	154	L	-	HA	PRO	V	172
R	H	O	LEU	A	154	L	-	C	CYS	V	170
R	H	O	LEU	A	154	L	-	O	CYS	V	170
R	H	O	LEU	A	154	L	-	N	GLY	V	171
R	H	O	LEU	A	154	L	-	CA	GLY	V	171
R	H	O	LEU	A	154	L	-	HA2	GLY	V	171
R	H	CG	LEU	A	154	L	-	HG1	THR	V	8
R	H	CG	LEU	A	154	L	-	O	GLY	V	171
R	H	CG	LEU	A	154	L	-	HA	PRO	V	172
R	H	CD1	LEU	A	154	L	-	HG23	VAL	V	10
R	H	CD1	LEU	A	154	L	-	O	GLY	V	171
R	H	CD1	LEU	A	154	L	-	HA	PRO	V	172
R	H	CD1	LEU	A	154	L	-	N	ASN	V	173
R	H	CD1	LEU	A	154	L	-	H	ASN	V	173
R	H	CD1	LEU	A	154	L	-	HB3	ASN	V	173
R	H	CD2	LEU	A	154	L	-	O	THR	V	8
R	H	CD2	LEU	A	154	L	-	OG1	THR	V	8
R	H	CD2	LEU	A	154	L	-	HG1	THR	V	8
R	H	CD2	LEU	A	154	L	-	HG21	VAL	V	10
R	H	CD2	LEU	A	154	L	-	HG23	VAL	V	10
R	H	CD2	LEU	A	154	L	-	O	CYS	V	170
R	H	CD2	LEU	A	154	L	-	HA	CYS	V	170
R	H	N	HIS	A	155	L	-	HA2	GLY	V	171
R	H	N	HIS	A	155	L	-	HD2	PRO	V	172
R	H	CA	HIS	A	155	L	-	HA2	GLY	V	171
R	H	CA	HIS	A	155	L	-	HD2	PRO	V	172
R	H	CB	HIS	A	155	L	-	HD2	PRO	V	172
R	H	CG	HIS	A	155	L	-	HD2	PRO	V	172
R	H	ND1	HIS	A	155	L	-	HD2	PRO	V	172
R	H	CA	ILE	A	157	L	-	HG	CYS	V	170
R	H	C	ILE	A	157	L	-	SG	CYS	V	170
R	H	C	ILE	A	157	L	-	HG	CYS	V	170
R	H	CB	ILE	A	157	L	-	HB2	CYS	V	170
R	H	CB	ILE	A	157	L	-	HG	CYS	V	170
R	H	O	ILE	A	157	L	-	SG	CYS	V	170
R	H	O	ILE	A	157	L	-	HG	CYS	V	170
R	H	CG1	ILE	A	157	L	-	HA	THR	V	7
R	H	CG2	ILE	A	157	L	-	CG2	THR	V	7
R	H	CG2	ILE	A	157	L	-	HA	THR	V	7
R	H	CG2	ILE	A	157	L	-	HG21	THR	V	7
R	H	CG2	ILE	A	157	L	-	HG22	THR	V	7
R	H	CG2	ILE	A	157	L	-	HG23	THR	V	7
R	H	CG2	ILE	A	157	L	-	CB	CYS	V	170
R	H	CG2	ILE	A	157	L	-	SG	CYS	V	170
R	H	CG2	ILE	A	157	L	-	HB2	CYS	V	170
R	H	CG2	ILE	A	157	L	-	HG	CYS	V	170
R	H	CD1	ILE	A	157	L	-	CG	ASN	V	5
R	H	CD1	ILE	A	157	L	-	OD1	ASN	V	5
R	H	N	SER	A	158	L	-	O	CYS	V	170
R	H	N	SER	A	158	L	-	SG	CYS	V	170
R	H	N	SER	A	158	L	-	HG	CYS	V	170
R	H	N	SER	A	158	L	-	HB3	CYS	V	190
R	H	CA	SER	A	158	L	-	SG	CYS	V	170
R	H	CA	SER	A	158	L	-	HG	CYS	V	170
R	H	CA	SER	A	158	L	-	CB	CYS	V	190
R	H	CA	SER	A	158	L	-	HB2	CYS	V	190
R	H	CA	SER	A	158	L	-	HB3	CYS	V	190
R	H	C	SER	A	158	L	-	HG	CYS	V	170
R	H	C	SER	A	158	L	-	HB3	CYS	V	190
R	H	CB	SER	A	158	L	-	HG	CYS	V	170
R	H	CB	SER	A	158	L	-	HA2	GLY	V	171
R	H	CB	SER	A	158	L	-	CB	CYS	V	190
R	H	CB	SER	A	158	L	-	HB2	CYS	V	190
R	H	CB	SER	A	158	L	-	HB3	CYS	V	190
R	H	O	SER	A	158	L	-	HB3	CYS	V	190
R	H	OG	SER	A	158	L	-	HA2	GLY	V	171
R	H	CB	ILE	A	160	L	-	ND2	ASN	V	5
R	H	CB	ILE	A	160	L	-	HD21	ASN	V	5
R	H	CB	ILE	A	160	L	-	HD22	ASN	V	5
R	H	CG1	ILE	A	160	L	-	HD22	ASN	V	5
R	H	CG2	ILE	A	160	L	-	CG	ASN	V	5
R	H	CG2	ILE	A	160	L	-	ND2	ASN	V	5
R	H	CG2	ILE	A	160	L	-	HD21	ASN	V	5
R	H	CG2	ILE	A	160	L	-	HD22	ASN	V	5
R	H	CB	VAL	A	161	L	-	HG	CYS	V	170
R	H	CB	VAL	A	161	L	-	HB3	CYS	V	190
R	H	CG1	VAL	A	161	L	-	O	CYS	V	190
R	H	CG1	VAL	A	161	L	-	CG2	THR	V	191
R	H	CG1	VAL	A	161	L	-	HA	THR	V	191
R	H	CG1	VAL	A	161	L	-	HG22	THR	V	191
R	H	CG1	VAL	A	161	L	-	HG23	THR	V	191
R	H	CG2	VAL	A	161	L	-	HG21	THR	V	7
R	H	CG2	VAL	A	161	L	-	HG23	THR	V	7
R	H	CG2	VAL	A	161	L	-	SG	CYS	V	170
R	H	CG2	VAL	A	161	L	-	HG	CYS	V	170
R	H	CG	LEU	A	162	L	-	O	CYS	V	190
R	H	CD2	LEU	A	162	L	-	O	CYS	V	190
R	H	CE1	TYR	A	193	L	H	HE2	HIS	V	194
R	H	CA	THR	A	194	L	H	HD2	HIS	V	194
R	H	CB	THR	A	194	L	-	OD1	ASP	V	192
R	H	CB	THR	A	194	L	H	CD2	HIS	V	194
R	H	CB	THR	A	194	L	H	HB2	HIS	V	194
R	H	CB	THR	A	194	L	H	HD2	HIS	V	194
R	H	CG2	THR	A	194	L	-	CG	ASP	V	192
R	H	CG2	THR	A	194	L	-	OD1	ASP	V	192
R	H	CG2	THR	A	194	L	H	CB	HIS	V	194
R	H	CG2	THR	A	194	L	H	CG	HIS	V	194
R	H	CG2	THR	A	194	L	H	CD2	HIS	V	194
R	H	CG2	THR	A	194	L	H	H	HIS	V	194
R	H	CG2	THR	A	194	L	H	HB2	HIS	V	194
R	H	CG2	THR	A	194	L	H	HB3	HIS	V	194
R	H	CG2	THR	A	194	L	H	HD2	HIS	V	194
R	H	OG1	THR	A	194	L	H	CB	HIS	V	194
R	H	OG1	THR	A	194	L	H	CG	HIS	V	194
R	H	OG1	THR	A	194	L	H	CD2	HIS	V	194
R	H	OG1	THR	A	194	L	H	NE2	HIS	V	194
R	H	OG1	THR	A	194	L	H	HB2	HIS	V	194
R	H	OG1	THR	A	194	L	H	HD2	HIS	V	194
R	H	C	LEU	A	197	L	-	HE3	LYS	V	263
R	H	C	LEU	A	197	L	-	HZ2	LYS	V	263
R	H	CB	LEU	A	197	L	-	CD	LYS	V	263
R	H	CB	LEU	A	197	L	-	HD3	LYS	V	263
R	H	CB	LEU	A	197	L	-	HE3	LYS	V	263
R	H	CB	LEU	A	197	L	-	HZ2	LYS	V	263
R	H	O	LEU	A	197	L	-	HE3	LYS	V	263
R	H	CG	LEU	A	197	L	-	HD3	LYS	V	263
R	H	CD1	LEU	A	197	L	-	CD	LYS	V	263
R	H	CD1	LEU	A	197	L	-	HB3	LYS	V	263
R	H	CD1	LEU	A	197	L	-	HD2	LYS	V	263
R	H	CD1	LEU	A	197	L	-	HD3	LYS	V	263
R	H	CD1	LEU	A	197	L	-	HZ2	LYS	V	263
R	H	CD2	LEU	A	197	L	-	HB3	LYS	V	263
R	H	CD2	LEU	A	197	L	-	HG2	LYS	V	263
R	H	CD2	LEU	A	197	L	-	HD3	LYS	V	263
R	H	CD2	LEU	A	197	L	-	HA	SER	V	264
R	H	CD1	PHE	A	198	L	-	O	ALA	V	189
R	H	CD1	PHE	A	198	L	-	OG1	THR	V	193
R	H	CD1	PHE	A	198	L	-	HZ3	LYS	V	263
R	H	CD2	PHE	A	198	L	-	HA	ASP	V	192
R	H	CD2	PHE	A	198	L	-	H	THR	V	193
R	H	CE1	PHE	A	198	L	-	O	ALA	V	189
R	H	CE1	PHE	A	198	L	-	HB3	ALA	V	189
R	H	CE1	PHE	A	198	L	-	O	THR	V	191
R	H	CE1	PHE	A	198	L	-	N	THR	V	193
R	H	CE1	PHE	A	198	L	-	CB	THR	V	193
R	H	CE1	PHE	A	198	L	-	CG2	THR	V	193
R	H	CE1	PHE	A	198	L	-	OG1	THR	V	193
R	H	CE1	PHE	A	198	L	-	H	THR	V	193
R	H	CE1	PHE	A	198	L	-	HG1	THR	V	193
R	H	CE1	PHE	A	198	L	-	HG21	THR	V	193
R	H	CE1	PHE	A	198	L	-	HG22	THR	V	193
R	H	CE1	PHE	A	198	L	-	HZ3	LYS	V	263
R	H	CE2	PHE	A	198	L	-	C	THR	V	191
R	H	CE2	PHE	A	198	L	-	O	THR	V	191
R	H	CE2	PHE	A	198	L	-	N	ASP	V	192
R	H	CE2	PHE	A	198	L	-	CA	ASP	V	192
R	H	CE2	PHE	A	198	L	-	C	ASP	V	192
R	H	CE2	PHE	A	198	L	-	OD1	ASP	V	192
R	H	CE2	PHE	A	198	L	-	HA	ASP	V	192
R	H	CE2	PHE	A	198	L	-	N	THR	V	193
R	H	CE2	PHE	A	198	L	-	OG1	THR	V	193
R	H	CE2	PHE	A	198	L	-	H	THR	V	193
R	H	CE2	PHE	A	198	L	H	H	HIS	V	194
R	H	CZ	PHE	A	198	L	-	C	THR	V	191
R	H	CZ	PHE	A	198	L	-	O	THR	V	191
R	H	CZ	PHE	A	198	L	-	CA	ASP	V	192
R	H	CZ	PHE	A	198	L	-	C	ASP	V	192
R	H	CZ	PHE	A	198	L	-	HA	ASP	V	192
R	H	CZ	PHE	A	198	L	-	N	THR	V	193
R	H	CZ	PHE	A	198	L	-	CA	THR	V	193
R	H	CZ	PHE	A	198	L	-	CB	THR	V	193
R	H	CZ	PHE	A	198	L	-	CG2	THR	V	193
R	H	CZ	PHE	A	198	L	-	OG1	THR	V	193
R	H	CZ	PHE	A	198	L	-	H	THR	V	193
R	H	CZ	PHE	A	198	L	-	HG1	THR	V	193
R	H	CZ	PHE	A	198	L	-	HG21	THR	V	193
R	H	CZ	PHE	A	198	L	-	HG22	THR	V	193
R	H	CZ	PHE	A	198	L	-	HZ3	LYS	V	263
R	H	CB	ALA	A	201	L	H	HA	LYS	V	187
R	H	CB	ALA	A	201	L	H	HG2	LYS	V	187
R	H	CB	ALA	A	201	L	-	HE3	LYS	V	263
R	H	O	ALA	A	201	L	H	HB3	LYS	V	187
R	H	O	ALA	A	201	L	H	HD3	LYS	V	187
R	H	OD1	ASP	A	202	L	-	HA2	GLY	V	171
R	H	OD1	ASP	A	202	L	-	HA3	GLY	V	171
R	H	OD1	ASP	A	202	L	-	CD	PRO	V	172
R	H	OD1	ASP	A	202	L	-	HD2	PRO	V	172
R	H	OD1	ASP	A	202	L	-	HD3	PRO	V	172
R	H	CG	LEU	A	205	L	H	HD3	LYS	V	187
R	H	CD1	LEU	A	205	L	-	HD21	ASN	V	176
R	H	CD1	LEU	A	205	L	H	HZ2	LYS	V	187
R	H	CD1	LEU	A	205	L	-	O	ALA	V	267
R	H	CD1	LEU	A	205	L	-	H	ALA	V	267
R	H	CD1	LEU	A	205	L	-	HB3	ALA	V	267
R	H	CD2	LEU	A	205	L	H	CD	LYS	V	187
R	H	CD2	LEU	A	205	L	H	HB3	LYS	V	187
R	H	CD2	LEU	A	205	L	H	HD2	LYS	V	187
R	H	CD2	LEU	A	205	L	H	HD3	LYS	V	187
R	H	CD2	LEU	A	205	L	H	HZ2	LYS	V	187
R	H	CD2	LEU	A	205	L	-	HB3	ALA	V	267
R	H	CG	LEU	A	206	L	-	HG3	PRO	V	172
R	H	CD1	LEU	A	206	L	-	HG3	PRO	V	172
R	H	CD2	LEU	A	206	L	-	HG3	PRO	V	172
R	H	CD1	PHE	A	208	L	-	HA	SER	V	268
R	H	CE1	PHE	A	208	L	-	CA	SER	V	268
R	H	CE1	PHE	A	208	L	-	HA	SER	V	268
R	H	CE1	PHE	A	208	L	-	HB2	SER	V	268
R	H	CG2	THR	A	209	L	-	HG13	VAL	V	16
R	H	CG2	THR	A	209	L	-	ND2	ASN	V	176
R	H	CG2	THR	A	209	L	-	HD22	ASN	V	176
R	H	OG1	THR	A	209	L	-	ND2	ASN	V	176
R	H	OG1	THR	A	209	L	-	HB2	ASN	V	176
R	H	OG1	THR	A	209	L	-	HD21	ASN	V	176
R	H	OG1	THR	A	209	L	-	HD22	ASN	V	176
R	H	CB	ILE	A	212	L	H	OD2	ASP	V	269
R	H	CG1	ILE	A	212	L	H	OD2	ASP	V	269
R	H	CG2	ILE	A	212	L	H	CG	ASP	V	269
R	H	CG2	ILE	A	212	L	H	OD1	ASP	V	269
R	H	CG2	ILE	A	212	L	H	OD2	ASP	V	269
R	H	CA	LEU	A	213	L	H	HB2	SER	V	20
R	H	CA	LEU	A	213	L	H	HB3	SER	V	20
R	H	CB	LEU	A	213	L	H	HB3	SER	V	20
R	H	O	LEU	A	213	L	H	HB2	SER	V	20
R	H	CG	LEU	A	213	L	H	CB	SER	V	20
R	H	CG	LEU	A	213	L	H	HB3	SER	V	20
R	H	CD1	LEU	A	213	L	-	HG13	VAL	V	16
R	H	CD1	LEU	A	213	L	H	HB3	SER	V	20
R	H	CD2	LEU	A	213	L	H	N	SER	V	20
R	H	CD2	LEU	A	213	L	H	CA	SER	V	20
R	H	CD2	LEU	A	213	L	H	CB	SER	V	20
R	H	CD2	LEU	A	213	L	H	OG	SER	V	20
R	H	CD2	LEU	A	213	L	H	H	SER	V	20
R	H	CD2	LEU	A	213	L	H	HA	SER	V	20
R	H	CD2	LEU	A	213	L	H	HB2	SER	V	20
R	H	CD2	LEU	A	213	L	H	HB3	SER	V	20
R	H	CD2	LEU	A	213	L	H	HG	SER	V	20
R	H	CB	VAL	A	216	L	H	HB2	SER	V	20
R	H	CG1	VAL	A	216	L	H	O	SER	V	20
R	H	CG1	VAL	A	216	L	H	HB2	SER	V	20
R	H	CG1	VAL	A	216	L	H	CD2	LEU	V	21
R	H	CG1	VAL	A	216	L	H	HA	LEU	V	21
R	H	CG1	VAL	A	216	L	H	HD21	LEU	V	21
R	-	CG1	VAL	A	259	L	-	HB2	SER	V	266
R	-	CG1	VAL	A	259	L	-	HG	SER	V	266

- 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