IID

Q8NGZ6_P34982.1 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	-	ARG	V	293
R	H	TYR	A	123	L	H	PHE	V	238
R	H	TYR	A	123	L	H	SER	V	242
R	H	TYR	A	123	L	-	ARG	V	293
R	H	VAL	A	124	L	-	ARG	V	293
R	H	LEU	A	130	L	H	ARG	V	298
R	H	HIS	A	131	L	H	LEU	V	292
R	H	HIS	A	131	L	-	ARG	V	293
R	H	HIS	A	131	L	H	LYS	V	295
R	H	HIS	A	131	L	H	ARG	V	298
R	H	THR	A	134	L	H	LEU	V	292
R	H	ALA	A	135	L	H	LEU	V	292
R	H	ALA	A	135	L	-	ARG	V	293
R	H	LEU	A	140	L	H	LEU	V	285
R	H	LEU	A	143	L	H	VAL	V	284
R	H	LEU	A	143	L	H	LEU	V	30
R	H	LEU	A	143	L	H	MET	V	34
R	H	LEU	A	144	L	H	LEU	V	285
R	H	SER	A	146	L	H	LEU	V	30
R	H	LEU	A	147	L	H	VAL	V	281
R	H	LEU	A	147	L	H	LEU	V	30
R	H	VAL	A	150	L	H	LEU	V	27
R	H	VAL	A	150	L	H	LEU	V	30
R	H	VAL	A	153	L	H	LEU	V	23
R	H	LEU	A	154	L	-	PHE	V	17
R	H	LEU	A	154	L	H	LEU	V	23
R	H	LEU	A	154	L	H	LEU	V	27
R	H	LEU	A	157	L	-	PRO	V	18
R	H	LEU	A	157	L	-	GLY	V	19
R	H	LEU	A	157	L	H	LEU	V	23
R	H	ILE	A	158	L	H	ASP	V	269
R	H	LEU	A	161	L	-	PRO	V	18
R	H	THR	A	197	L	-	ASP	V	266
R	H	VAL	A	198	L	-	ASP	V	266
R	H	ILE	A	200	L	H	ARG	V	261
R	H	ALA	A	201	L	H	PHE	V	257
R	H	ALA	A	201	L	H	ARG	V	261
R	H	ALA	A	201	L	-	ALA	V	267
R	H	ALA	A	201	L	H	LEU	V	270
R	H	THR	A	202	L	H	LEU	V	270
R	H	CYS	A	204	L	H	PHE	V	257
R	H	CYS	A	204	L	H	ARG	V	261
R	H	PHE	A	205	L	H	PHE	V	257
R	H	PHE	A	205	L	H	LEU	V	270
R	H	PHE	A	205	L	H	ALA	V	273
R	H	PHE	A	205	L	H	VAL	V	274
R	H	PHE	A	205	L	H	LEU	V	277
R	H	LEU	A	208	L	H	ARG	V	261
R	H	PHE	A	213	L	H	ILE	V	250
R	H	ILE	A	216	L	H	LEU	V	249
R	H	LEU	A	220	L	H	PHE	V	238
R	H	ARG	A	223	L	H	ILE	V	222
R	H	ARG	A	223	L	H	LEU	V	226
R	H	ARG	A	223	L	H	PHE	V	238
R	H	ARG	A	227	L	H	ARG	V	234
R	H	ARG	A	227	L	H	SER	V	235
R	H	ARG	A	227	L	H	PHE	V	238

- 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

Q8NGZ6_P34982.1 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	-	HH22	ARG	V	293
R	H	CE1	TYR	A	120	L	-	HH21	ARG	V	293
R	H	CE2	TYR	A	120	L	-	NH2	ARG	V	293
R	H	CE2	TYR	A	120	L	-	HH12	ARG	V	293
R	H	CE2	TYR	A	120	L	-	HH21	ARG	V	293
R	H	CE2	TYR	A	120	L	-	HH22	ARG	V	293
R	H	OH	TYR	A	120	L	-	NH2	ARG	V	293
R	H	OH	TYR	A	120	L	-	CZ	ARG	V	293
R	H	OH	TYR	A	120	L	-	HE	ARG	V	293
R	H	OH	TYR	A	120	L	-	HH21	ARG	V	293
R	H	OH	TYR	A	120	L	-	HH22	ARG	V	293
R	H	CZ	TYR	A	120	L	-	NH2	ARG	V	293
R	H	CZ	TYR	A	120	L	-	HH21	ARG	V	293
R	H	CZ	TYR	A	120	L	-	HH22	ARG	V	293
R	H	CD1	TYR	A	123	L	-	HH12	ARG	V	293
R	H	CD1	TYR	A	123	L	-	HH22	ARG	V	293
R	H	CE1	TYR	A	123	L	-	NH1	ARG	V	293
R	H	CE1	TYR	A	123	L	-	NH2	ARG	V	293
R	H	CE1	TYR	A	123	L	-	HH12	ARG	V	293
R	H	CE1	TYR	A	123	L	-	HH22	ARG	V	293
R	H	OH	TYR	A	123	L	H	HE1	PHE	V	238
R	H	OH	TYR	A	123	L	H	CB	SER	V	242
R	H	OH	TYR	A	123	L	H	HB2	SER	V	242
R	H	OH	TYR	A	123	L	-	HH12	ARG	V	293
R	H	CZ	TYR	A	123	L	-	HH12	ARG	V	293
R	H	CB	VAL	A	124	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	124	L	-	HH21	ARG	V	293
R	H	CG2	VAL	A	124	L	-	NH2	ARG	V	293
R	H	CG2	VAL	A	124	L	-	HH21	ARG	V	293
R	H	CG2	VAL	A	124	L	-	HH22	ARG	V	293
R	H	CA	LEU	A	130	L	H	HH12	ARG	V	298
R	H	C	LEU	A	130	L	H	NH1	ARG	V	298
R	H	C	LEU	A	130	L	H	HH12	ARG	V	298
R	H	C	LEU	A	130	L	H	HH22	ARG	V	298
R	H	CB	LEU	A	130	L	H	HH12	ARG	V	298
R	H	O	LEU	A	130	L	H	NH1	ARG	V	298
R	H	O	LEU	A	130	L	H	NH2	ARG	V	298
R	H	O	LEU	A	130	L	H	CZ	ARG	V	298
R	H	O	LEU	A	130	L	H	HH12	ARG	V	298
R	H	O	LEU	A	130	L	H	HH22	ARG	V	298
R	H	N	HIS	A	131	L	H	NH1	ARG	V	298
R	H	N	HIS	A	131	L	H	HH11	ARG	V	298
R	H	N	HIS	A	131	L	H	HH12	ARG	V	298
R	H	CA	HIS	A	131	L	H	NH1	ARG	V	298
R	H	CA	HIS	A	131	L	H	HH11	ARG	V	298
R	H	CA	HIS	A	131	L	H	HH12	ARG	V	298
R	H	CB	HIS	A	131	L	-	HA	ARG	V	293
R	H	CB	HIS	A	131	L	H	NH1	ARG	V	298
R	H	CB	HIS	A	131	L	H	HH11	ARG	V	298
R	H	CB	HIS	A	131	L	H	HH12	ARG	V	298
R	H	CG	HIS	A	131	L	H	O	LEU	V	292
R	H	CG	HIS	A	131	L	-	HA	ARG	V	293
R	H	CG	HIS	A	131	L	H	CD	ARG	V	298
R	H	CG	HIS	A	131	L	H	NH1	ARG	V	298
R	H	CG	HIS	A	131	L	H	CZ	ARG	V	298
R	H	CG	HIS	A	131	L	H	HD2	ARG	V	298
R	H	CG	HIS	A	131	L	H	HD3	ARG	V	298
R	H	CG	HIS	A	131	L	H	HH11	ARG	V	298
R	H	CG	HIS	A	131	L	H	HH12	ARG	V	298
R	H	CD2	HIS	A	131	L	H	O	LEU	V	292
R	H	CD2	HIS	A	131	L	-	HA	ARG	V	293
R	H	CD2	HIS	A	131	L	H	CD	ARG	V	298
R	H	CD2	HIS	A	131	L	H	NE	ARG	V	298
R	H	CD2	HIS	A	131	L	H	NH1	ARG	V	298
R	H	CD2	HIS	A	131	L	H	NH2	ARG	V	298
R	H	CD2	HIS	A	131	L	H	CZ	ARG	V	298
R	H	CD2	HIS	A	131	L	H	HD2	ARG	V	298
R	H	CD2	HIS	A	131	L	H	HD3	ARG	V	298
R	H	CD2	HIS	A	131	L	H	HE	ARG	V	298
R	H	CD2	HIS	A	131	L	H	HH11	ARG	V	298
R	H	CD2	HIS	A	131	L	H	HH12	ARG	V	298
R	H	CD2	HIS	A	131	L	H	HH22	ARG	V	298
R	H	ND1	HIS	A	131	L	H	NH1	ARG	V	298
R	H	ND1	HIS	A	131	L	H	HH11	ARG	V	298
R	H	ND1	HIS	A	131	L	H	HH12	ARG	V	298
R	H	CE1	HIS	A	131	L	H	HA	LYS	V	295
R	H	CE1	HIS	A	131	L	H	HB2	LYS	V	295
R	H	CE1	HIS	A	131	L	H	CD	ARG	V	298
R	H	CE1	HIS	A	131	L	H	NH1	ARG	V	298
R	H	CE1	HIS	A	131	L	H	CZ	ARG	V	298
R	H	CE1	HIS	A	131	L	H	HD2	ARG	V	298
R	H	CE1	HIS	A	131	L	H	HD3	ARG	V	298
R	H	CE1	HIS	A	131	L	H	HH11	ARG	V	298
R	H	CE1	HIS	A	131	L	H	HH12	ARG	V	298
R	H	NE2	HIS	A	131	L	H	HA	LYS	V	295
R	H	NE2	HIS	A	131	L	H	CG	ARG	V	298
R	H	NE2	HIS	A	131	L	H	CD	ARG	V	298
R	H	NE2	HIS	A	131	L	H	NE	ARG	V	298
R	H	NE2	HIS	A	131	L	H	NH1	ARG	V	298
R	H	NE2	HIS	A	131	L	H	NH2	ARG	V	298
R	H	NE2	HIS	A	131	L	H	CZ	ARG	V	298
R	H	NE2	HIS	A	131	L	H	HD2	ARG	V	298
R	H	NE2	HIS	A	131	L	H	HD3	ARG	V	298
R	H	NE2	HIS	A	131	L	H	HE	ARG	V	298
R	H	NE2	HIS	A	131	L	H	HH11	ARG	V	298
R	H	NE2	HIS	A	131	L	H	HH12	ARG	V	298
R	H	CA	THR	A	134	L	H	HD11	LEU	V	292
R	H	C	THR	A	134	L	H	HB3	LEU	V	292
R	H	C	THR	A	134	L	H	HD11	LEU	V	292
R	H	CB	THR	A	134	L	H	HB3	LEU	V	292
R	H	CB	THR	A	134	L	H	HD11	LEU	V	292
R	H	CB	THR	A	134	L	H	HD23	LEU	V	292
R	H	O	THR	A	134	L	H	CD1	LEU	V	292
R	H	O	THR	A	134	L	H	HD11	LEU	V	292
R	H	O	THR	A	134	L	H	HD12	LEU	V	292
R	H	O	THR	A	134	L	H	HD13	LEU	V	292
R	H	OG1	THR	A	134	L	H	HB3	LEU	V	292
R	H	N	ALA	A	135	L	H	HD11	LEU	V	292
R	H	CA	ALA	A	135	L	H	HD11	LEU	V	292
R	H	CB	ALA	A	135	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	140	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	140	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	143	L	H	HG13	VAL	V	284
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	143	L	H	CG	MET	V	34
R	H	CD1	LEU	A	143	L	H	HG2	MET	V	34
R	H	CD1	LEU	A	143	L	H	HG3	MET	V	34
R	H	CD2	LEU	A	143	L	H	HG2	MET	V	34
R	H	CD2	LEU	A	143	L	H	CG1	VAL	V	284
R	H	CD2	LEU	A	143	L	H	HG11	VAL	V	284
R	H	CD2	LEU	A	143	L	H	HG13	VAL	V	284
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	285
R	H	CB	SER	A	146	L	H	HD13	LEU	V	30
R	H	O	SER	A	146	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	147	L	H	HG22	VAL	V	281
R	H	CG	LEU	A	147	L	H	HG23	VAL	V	281
R	H	CD1	LEU	A	147	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	147	L	H	CG2	VAL	V	281
R	H	CD1	LEU	A	147	L	H	HG22	VAL	V	281
R	H	CD1	LEU	A	147	L	H	HG23	VAL	V	281
R	H	CD2	LEU	A	147	L	H	CG1	VAL	V	281
R	H	CD2	LEU	A	147	L	H	CG2	VAL	V	281
R	H	CD2	LEU	A	147	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	147	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	147	L	H	HG22	VAL	V	281
R	H	CD2	LEU	A	147	L	H	HG23	VAL	V	281
R	H	CB	VAL	A	150	L	H	HD21	LEU	V	27
R	H	CB	VAL	A	150	L	H	HD23	LEU	V	27
R	H	CB	VAL	A	150	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	150	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	150	L	H	HD22	LEU	V	30
R	H	CB	VAL	A	150	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	150	L	H	CD2	LEU	V	27
R	H	CG1	VAL	A	150	L	H	HD21	LEU	V	27
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	27
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	27
R	H	CG1	VAL	A	150	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	150	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	150	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	27
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	27
R	H	CG2	VAL	A	150	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	150	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	150	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	153	L	H	HD13	LEU	V	23
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	23
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	27
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	27
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	154	L	-	HB3	PHE	V	17
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	157	L	-	O	PRO	V	18
R	H	CD2	LEU	A	157	L	-	CA	GLY	V	19
R	H	CD2	LEU	A	157	L	-	HA2	GLY	V	19
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	158	L	H	HB3	ASP	V	269
R	H	CD1	LEU	A	161	L	-	HB2	PRO	V	18
R	H	CA	THR	A	197	L	-	HB3	ASP	V	266
R	H	C	THR	A	197	L	-	HB3	ASP	V	266
R	H	CB	THR	A	197	L	-	CB	ASP	V	266
R	H	CB	THR	A	197	L	-	CG	ASP	V	266
R	H	CB	THR	A	197	L	-	OD1	ASP	V	266
R	H	CB	THR	A	197	L	-	OD2	ASP	V	266
R	H	CB	THR	A	197	L	-	HB2	ASP	V	266
R	H	CB	THR	A	197	L	-	HB3	ASP	V	266
R	H	O	THR	A	197	L	-	HB3	ASP	V	266
R	H	CG2	THR	A	197	L	-	CA	ASP	V	266
R	H	CG2	THR	A	197	L	-	C	ASP	V	266
R	H	CG2	THR	A	197	L	-	CB	ASP	V	266
R	H	CG2	THR	A	197	L	-	O	ASP	V	266
R	H	CG2	THR	A	197	L	-	CG	ASP	V	266
R	H	CG2	THR	A	197	L	-	OD1	ASP	V	266
R	H	CG2	THR	A	197	L	-	OD2	ASP	V	266
R	H	CG2	THR	A	197	L	-	HA	ASP	V	266
R	H	CG2	THR	A	197	L	-	HB2	ASP	V	266
R	H	CG2	THR	A	197	L	-	HB3	ASP	V	266
R	H	OG1	THR	A	197	L	-	CB	ASP	V	266
R	H	OG1	THR	A	197	L	-	CG	ASP	V	266
R	H	OG1	THR	A	197	L	-	OD1	ASP	V	266
R	H	OG1	THR	A	197	L	-	OD2	ASP	V	266
R	H	OG1	THR	A	197	L	-	HB2	ASP	V	266
R	H	OG1	THR	A	197	L	-	HB3	ASP	V	266
R	H	N	VAL	A	198	L	-	HB3	ASP	V	266
R	H	CG2	VAL	A	198	L	-	O	ASP	V	266
R	H	CA	ILE	A	200	L	H	HH12	ARG	V	261
R	H	C	ILE	A	200	L	H	NH1	ARG	V	261
R	H	C	ILE	A	200	L	H	HH11	ARG	V	261
R	H	C	ILE	A	200	L	H	HH12	ARG	V	261
R	H	O	ILE	A	200	L	H	NH1	ARG	V	261
R	H	O	ILE	A	200	L	H	HH11	ARG	V	261
R	H	O	ILE	A	200	L	H	HH12	ARG	V	261
R	H	CG2	ILE	A	200	L	H	NH1	ARG	V	261
R	H	CG2	ILE	A	200	L	H	HH11	ARG	V	261
R	H	CG2	ILE	A	200	L	H	HH12	ARG	V	261
R	H	N	ALA	A	201	L	H	HH11	ARG	V	261
R	H	N	ALA	A	201	L	H	HD22	LEU	V	270
R	H	CA	ALA	A	201	L	H	HH11	ARG	V	261
R	H	CA	ALA	A	201	L	H	CD2	LEU	V	270
R	H	CA	ALA	A	201	L	H	HD13	LEU	V	270
R	H	CA	ALA	A	201	L	H	HD21	LEU	V	270
R	H	CA	ALA	A	201	L	H	HD22	LEU	V	270
R	H	CA	ALA	A	201	L	H	HD23	LEU	V	270
R	H	C	ALA	A	201	L	H	CG	LEU	V	270
R	H	C	ALA	A	201	L	H	CD1	LEU	V	270
R	H	C	ALA	A	201	L	H	CD2	LEU	V	270
R	H	C	ALA	A	201	L	H	HB2	LEU	V	270
R	H	C	ALA	A	201	L	H	HD12	LEU	V	270
R	H	C	ALA	A	201	L	H	HD13	LEU	V	270
R	H	C	ALA	A	201	L	H	HD22	LEU	V	270
R	H	C	ALA	A	201	L	H	HD23	LEU	V	270
R	H	CB	ALA	A	201	L	-	HA	ALA	V	267
R	H	CB	ALA	A	201	L	H	CD2	LEU	V	270
R	H	CB	ALA	A	201	L	H	HB2	LEU	V	270
R	H	CB	ALA	A	201	L	H	HD21	LEU	V	270
R	H	CB	ALA	A	201	L	H	HD22	LEU	V	270
R	H	O	ALA	A	201	L	H	HE1	PHE	V	257
R	H	O	ALA	A	201	L	H	HZ	PHE	V	257
R	H	O	ALA	A	201	L	H	CG	LEU	V	270
R	H	O	ALA	A	201	L	H	CD1	LEU	V	270
R	H	O	ALA	A	201	L	H	CD2	LEU	V	270
R	H	O	ALA	A	201	L	H	HB2	LEU	V	270
R	H	O	ALA	A	201	L	H	HD11	LEU	V	270
R	H	O	ALA	A	201	L	H	HD12	LEU	V	270
R	H	O	ALA	A	201	L	H	HD13	LEU	V	270
R	H	O	ALA	A	201	L	H	HD21	LEU	V	270
R	H	O	ALA	A	201	L	H	HD22	LEU	V	270
R	H	O	ALA	A	201	L	H	HD23	LEU	V	270
R	H	N	THR	A	202	L	H	CD1	LEU	V	270
R	H	N	THR	A	202	L	H	HB2	LEU	V	270
R	H	N	THR	A	202	L	H	HD13	LEU	V	270
R	H	N	THR	A	202	L	H	HD22	LEU	V	270
R	H	CA	THR	A	202	L	H	CD1	LEU	V	270
R	H	CA	THR	A	202	L	H	HD13	LEU	V	270
R	H	C	THR	A	202	L	H	HD13	LEU	V	270
R	H	CB	THR	A	202	L	H	HD13	LEU	V	270
R	H	O	THR	A	202	L	H	HD13	LEU	V	270
R	H	CG2	THR	A	202	L	H	HB2	LEU	V	270
R	H	CG2	THR	A	202	L	H	HD13	LEU	V	270
R	H	N	CYS	A	204	L	H	HH12	ARG	V	261
R	H	CA	CYS	A	204	L	H	HE2	PHE	V	257
R	H	CA	CYS	A	204	L	H	HZ	PHE	V	257
R	H	CA	CYS	A	204	L	H	NH1	ARG	V	261
R	H	CA	CYS	A	204	L	H	NH2	ARG	V	261
R	H	CA	CYS	A	204	L	H	CZ	ARG	V	261
R	H	CA	CYS	A	204	L	H	HH12	ARG	V	261
R	H	CA	CYS	A	204	L	H	HH22	ARG	V	261
R	H	C	CYS	A	204	L	H	CZ	PHE	V	257
R	H	C	CYS	A	204	L	H	HE2	PHE	V	257
R	H	C	CYS	A	204	L	H	HZ	PHE	V	257
R	H	CB	CYS	A	204	L	H	CE2	PHE	V	257
R	H	CB	CYS	A	204	L	H	CZ	PHE	V	257
R	H	CB	CYS	A	204	L	H	HE2	PHE	V	257
R	H	CB	CYS	A	204	L	H	HZ	PHE	V	257
R	H	CB	CYS	A	204	L	H	CD	ARG	V	261
R	H	CB	CYS	A	204	L	H	NE	ARG	V	261
R	H	CB	CYS	A	204	L	H	NH1	ARG	V	261
R	H	CB	CYS	A	204	L	H	NH2	ARG	V	261
R	H	CB	CYS	A	204	L	H	CZ	ARG	V	261
R	H	CB	CYS	A	204	L	H	HD2	ARG	V	261
R	H	CB	CYS	A	204	L	H	HE	ARG	V	261
R	H	CB	CYS	A	204	L	H	HH11	ARG	V	261
R	H	CB	CYS	A	204	L	H	HH12	ARG	V	261
R	H	CB	CYS	A	204	L	H	HH21	ARG	V	261
R	H	CB	CYS	A	204	L	H	HH22	ARG	V	261
R	H	O	CYS	A	204	L	H	CZ	PHE	V	257
R	H	O	CYS	A	204	L	H	HE2	PHE	V	257
R	H	O	CYS	A	204	L	H	HZ	PHE	V	257
R	H	SG	CYS	A	204	L	H	CD	ARG	V	261
R	H	SG	CYS	A	204	L	H	NE	ARG	V	261
R	H	SG	CYS	A	204	L	H	NH1	ARG	V	261
R	H	SG	CYS	A	204	L	H	NH2	ARG	V	261
R	H	SG	CYS	A	204	L	H	CZ	ARG	V	261
R	H	SG	CYS	A	204	L	H	HD2	ARG	V	261
R	H	SG	CYS	A	204	L	H	HD3	ARG	V	261
R	H	SG	CYS	A	204	L	H	HE	ARG	V	261
R	H	SG	CYS	A	204	L	H	HH11	ARG	V	261
R	H	SG	CYS	A	204	L	H	HH12	ARG	V	261
R	H	SG	CYS	A	204	L	H	HH21	ARG	V	261
R	H	SG	CYS	A	204	L	H	HH22	ARG	V	261
R	H	N	PHE	A	205	L	H	CZ	PHE	V	257
R	H	N	PHE	A	205	L	H	HE1	PHE	V	257
R	H	N	PHE	A	205	L	H	HZ	PHE	V	257
R	H	N	PHE	A	205	L	H	HD12	LEU	V	270
R	H	CA	PHE	A	205	L	H	CE1	PHE	V	257
R	H	CA	PHE	A	205	L	H	CZ	PHE	V	257
R	H	CA	PHE	A	205	L	H	HE1	PHE	V	257
R	H	CA	PHE	A	205	L	H	HZ	PHE	V	257
R	H	CA	PHE	A	205	L	H	HD12	LEU	V	270
R	H	CB	PHE	A	205	L	H	CE1	PHE	V	257
R	H	CB	PHE	A	205	L	H	HE1	PHE	V	257
R	H	CB	PHE	A	205	L	H	HZ	PHE	V	257
R	H	CB	PHE	A	205	L	H	CD1	LEU	V	270
R	H	CB	PHE	A	205	L	H	HD11	LEU	V	270
R	H	CB	PHE	A	205	L	H	HD12	LEU	V	270
R	H	CB	PHE	A	205	L	H	HD13	LEU	V	270
R	H	CG	PHE	A	205	L	H	HE1	PHE	V	257
R	H	CG	PHE	A	205	L	H	CD1	LEU	V	270
R	H	CG	PHE	A	205	L	H	HD11	LEU	V	270
R	H	CG	PHE	A	205	L	H	HD12	LEU	V	270
R	H	CG	PHE	A	205	L	H	HG21	VAL	V	274
R	H	CG	PHE	A	205	L	H	HG22	VAL	V	274
R	H	CD1	PHE	A	205	L	H	HD11	LEU	V	270
R	H	CD1	PHE	A	205	L	H	HB1	ALA	V	273
R	H	CD2	PHE	A	205	L	H	HE1	PHE	V	257
R	H	CD2	PHE	A	205	L	H	HD11	LEU	V	270
R	H	CD2	PHE	A	205	L	H	HD12	LEU	V	270
R	H	CD2	PHE	A	205	L	H	CG2	VAL	V	274
R	H	CD2	PHE	A	205	L	H	HG21	VAL	V	274
R	H	CD2	PHE	A	205	L	H	HG22	VAL	V	274
R	H	CD2	PHE	A	205	L	H	HG23	VAL	V	274
R	H	CE1	PHE	A	205	L	H	HB1	ALA	V	273
R	H	CE2	PHE	A	205	L	H	CG2	VAL	V	274
R	H	CE2	PHE	A	205	L	H	HA	VAL	V	274
R	H	CE2	PHE	A	205	L	H	HG21	VAL	V	274
R	H	CE2	PHE	A	205	L	H	HG22	VAL	V	274
R	H	CE2	PHE	A	205	L	H	HG23	VAL	V	274
R	H	CE2	PHE	A	205	L	H	HD21	LEU	V	277
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	277
R	H	CZ	PHE	A	205	L	H	HB1	ALA	V	273
R	H	CZ	PHE	A	205	L	H	HA	VAL	V	274
R	H	CZ	PHE	A	205	L	H	HG21	VAL	V	274
R	H	CZ	PHE	A	205	L	H	HG22	VAL	V	274
R	H	CZ	PHE	A	205	L	H	HB2	LEU	V	277
R	H	CZ	PHE	A	205	L	H	HD23	LEU	V	277
R	H	CD1	LEU	A	208	L	H	NH2	ARG	V	261
R	H	CD1	LEU	A	208	L	H	HH21	ARG	V	261
R	H	CD1	LEU	A	208	L	H	HH22	ARG	V	261
R	H	CE1	PHE	A	213	L	H	CG1	ILE	V	250
R	H	CE1	PHE	A	213	L	H	HG12	ILE	V	250
R	H	CE1	PHE	A	213	L	H	HG13	ILE	V	250
R	H	CZ	PHE	A	213	L	H	CG1	ILE	V	250
R	H	CZ	PHE	A	213	L	H	HA	ILE	V	250
R	H	CZ	PHE	A	213	L	H	HG12	ILE	V	250
R	H	CG2	ILE	A	216	L	H	HD13	LEU	V	249
R	H	CD1	ILE	A	216	L	H	HD13	LEU	V	249
R	H	CG	LEU	A	220	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	220	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	220	L	H	CZ	PHE	V	238
R	H	CD2	LEU	A	220	L	H	HZ	PHE	V	238
R	H	NH1	ARG	A	223	L	H	HE2	PHE	V	238
R	H	NH2	ARG	A	223	L	H	HG22	ILE	V	222
R	H	NH2	ARG	A	223	L	H	HD22	LEU	V	226
R	H	NH1	ARG	A	227	L	H	HB3	ARG	V	234
R	H	NH1	ARG	A	227	L	H	CA	SER	V	235
R	H	NH1	ARG	A	227	L	H	HA	SER	V	235
R	H	NH1	ARG	A	227	L	H	HB2	SER	V	235
R	H	NH1	ARG	A	227	L	H	HB2	PHE	V	238
R	H	NH1	ARG	A	227	L	H	HB3	PHE	V	238
R	H	NH2	ARG	A	227	L	H	HB3	ARG	V	234
R	H	NH2	ARG	A	227	L	H	HD3	ARG	V	234
R	H	CZ	ARG	A	227	L	H	HB3	ARG	V	234

- 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