IID

Q8NGV7_P0C7N1.1 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	LEU	A	113	L	H	LEU	V	227
R	H	TYR	A	120	L	H	VAL	V	236
R	H	TYR	A	120	L	H	VAL	V	239
R	H	TYR	A	120	L	H	ARG	V	240
R	H	TYR	A	123	L	H	VAL	V	236
R	H	VAL	A	134	L	H	ARG	V	240
R	H	VAL	A	135	L	H	ARG	V	240
R	H	ILE	A	140	L	H	ARG	V	240
R	H	ILE	A	140	L	H	SER	V	244
R	H	GLN	A	143	L	H	PHE	V	243
R	H	GLN	A	143	L	H	SER	V	244
R	H	GLN	A	143	L	H	ALA	V	248
R	H	GLN	A	143	L	-	ARG	V	298
R	H	LEU	A	144	L	H	PHE	V	243
R	H	ALA	A	146	L	H	LEU	V	251
R	H	VAL	A	147	L	H	PHE	V	243
R	H	VAL	A	147	L	H	CYS	V	246
R	H	VAL	A	147	L	H	GLY	V	247
R	H	VAL	A	147	L	H	LEU	V	250
R	H	PRO	A	148	L	H	PHE	V	243
R	H	SER	A	150	L	H	LEU	V	250
R	H	SER	A	150	L	H	LEU	V	251
R	H	SER	A	150	L	H	SER	V	254
R	H	TYR	A	151	L	H	LEU	V	220
R	H	TYR	A	151	L	H	THR	V	224
R	H	TYR	A	151	L	H	LEU	V	250
R	H	PHE	A	153	L	H	GLY	V	258
R	H	PHE	A	153	L	H	ILE	V	261
R	H	LEU	A	154	L	H	ILE	V	216
R	H	LEU	A	154	L	H	VAL	V	219
R	H	LEU	A	154	L	H	LEU	V	220
R	H	LEU	A	154	L	H	LEU	V	250
R	H	LEU	A	154	L	H	VAL	V	253
R	H	LEU	A	154	L	H	TYR	V	257
R	H	MET	A	155	L	H	LEU	V	220
R	H	LEU	A	157	L	H	ILE	V	216
R	H	LEU	A	157	L	H	ILE	V	261
R	H	PHE	A	158	L	H	VAL	V	213
R	H	PHE	A	158	L	H	VAL	V	217
R	H	PHE	A	158	L	H	LEU	V	220
R	H	ILE	A	161	L	H	VAL	V	213
R	H	ARG	A	165	L	H	VAL	V	213
R	H	TRP	A	198	L	H	VAL	V	217
R	H	TRP	A	198	L	H	ASN	V	221
R	H	ILE	A	205	L	H	THR	V	224
R	H	ILE	A	205	L	H	PHE	V	228
R	H	ILE	A	208	L	H	PHE	V	228
R	H	ILE	A	208	L	H	LEU	V	231
R	H	CYS	A	209	L	H	LEU	V	227
R	H	CYS	A	209	L	H	PHE	V	228
R	H	CYS	A	209	L	H	LEU	V	231
R	H	SER	A	210	L	H	LEU	V	231
R	H	LEU	A	212	L	H	LEU	V	231
R	H	LEU	A	212	L	-	LYS	V	234
R	H	ILE	A	213	L	H	LEU	V	227
R	H	ILE	A	213	L	H	LEU	V	231
R	H	VAL	A	216	L	-	LYS	V	234
R	H	ASP	A	95	L	-	PRO	V	267

- 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

Q8NGV7_P0C7N1.1 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	OD2	ASP	A	95	L	-	CG	PRO	V	267
R	H	OD2	ASP	A	95	L	-	HG2	PRO	V	267
R	H	OD2	ASP	A	95	L	-	HG3	PRO	V	267
R	H	CD2	LEU	A	113	L	H	HD22	LEU	V	227
R	H	CD2	TYR	A	120	L	H	HG12	VAL	V	236
R	H	CD2	TYR	A	120	L	H	HG13	VAL	V	239
R	H	CE2	TYR	A	120	L	H	CG1	VAL	V	236
R	H	CE2	TYR	A	120	L	H	HG12	VAL	V	236
R	H	OH	TYR	A	120	L	H	CG1	VAL	V	236
R	H	OH	TYR	A	120	L	H	HG11	VAL	V	236
R	H	OH	TYR	A	120	L	H	HG12	VAL	V	236
R	H	OH	TYR	A	120	L	H	HB2	ARG	V	240
R	H	OH	TYR	A	120	L	H	HD2	ARG	V	240
R	H	CZ	TYR	A	120	L	H	HG12	VAL	V	236
R	H	CZ	TYR	A	120	L	H	HB2	ARG	V	240
R	H	CE1	TYR	A	123	L	H	CG1	VAL	V	236
R	H	CE1	TYR	A	123	L	H	CG2	VAL	V	236
R	H	CE1	TYR	A	123	L	H	HG12	VAL	V	236
R	H	CE1	TYR	A	123	L	H	HG13	VAL	V	236
R	H	CE1	TYR	A	123	L	H	HG22	VAL	V	236
R	H	CE1	TYR	A	123	L	H	HG23	VAL	V	236
R	H	CE2	TYR	A	123	L	H	HG22	VAL	V	236
R	H	OH	TYR	A	123	L	H	CB	VAL	V	236
R	H	OH	TYR	A	123	L	H	CG1	VAL	V	236
R	H	OH	TYR	A	123	L	H	CG2	VAL	V	236
R	H	OH	TYR	A	123	L	H	HG13	VAL	V	236
R	H	OH	TYR	A	123	L	H	HG21	VAL	V	236
R	H	OH	TYR	A	123	L	H	HG22	VAL	V	236
R	H	OH	TYR	A	123	L	H	HG23	VAL	V	236
R	H	CZ	TYR	A	123	L	H	CG2	VAL	V	236
R	H	CZ	TYR	A	123	L	H	HG13	VAL	V	236
R	H	CZ	TYR	A	123	L	H	HG22	VAL	V	236
R	H	CZ	TYR	A	123	L	H	HG23	VAL	V	236
R	H	O	VAL	A	134	L	H	NH2	ARG	V	240
R	H	O	VAL	A	134	L	H	HH22	ARG	V	240
R	H	CA	VAL	A	135	L	H	NH2	ARG	V	240
R	H	CA	VAL	A	135	L	H	HH12	ARG	V	240
R	H	CA	VAL	A	135	L	H	HH22	ARG	V	240
R	H	O	VAL	A	135	L	H	NH2	ARG	V	240
R	H	O	VAL	A	135	L	H	HH21	ARG	V	240
R	H	CG1	VAL	A	135	L	H	NH1	ARG	V	240
R	H	CG1	VAL	A	135	L	H	HD2	ARG	V	240
R	H	CG1	VAL	A	135	L	H	HH11	ARG	V	240
R	H	CG2	VAL	A	135	L	H	NH1	ARG	V	240
R	H	CG2	VAL	A	135	L	H	HH11	ARG	V	240
R	H	CG2	VAL	A	135	L	H	HH12	ARG	V	240
R	H	CG1	ILE	A	140	L	H	HE	ARG	V	240
R	H	CG1	ILE	A	140	L	H	HH21	ARG	V	240
R	H	CD1	ILE	A	140	L	H	HE	ARG	V	240
R	H	CD1	ILE	A	140	L	H	HH21	ARG	V	240
R	H	CD1	ILE	A	140	L	H	HB3	SER	V	244
R	H	C	GLN	A	143	L	H	HD1	PHE	V	243
R	H	CB	GLN	A	143	L	H	HA	SER	V	244
R	H	O	GLN	A	143	L	H	HD1	PHE	V	243
R	H	CG	GLN	A	143	L	H	HA	SER	V	244
R	H	CG	GLN	A	143	L	-	NH1	ARG	V	298
R	H	CG	GLN	A	143	L	-	HH11	ARG	V	298
R	H	CG	GLN	A	143	L	-	HH12	ARG	V	298
R	H	CD	GLN	A	143	L	H	CA	SER	V	244
R	H	CD	GLN	A	143	L	H	O	SER	V	244
R	H	CD	GLN	A	143	L	H	HA	SER	V	244
R	H	CD	GLN	A	143	L	-	HH11	ARG	V	298
R	H	CD	GLN	A	143	L	-	HH12	ARG	V	298
R	H	NE2	GLN	A	143	L	H	CA	SER	V	244
R	H	NE2	GLN	A	143	L	H	C	SER	V	244
R	H	NE2	GLN	A	143	L	H	O	SER	V	244
R	H	NE2	GLN	A	143	L	H	OG	SER	V	244
R	H	NE2	GLN	A	143	L	H	HA	SER	V	244
R	H	NE2	GLN	A	143	L	H	HB3	ALA	V	248
R	H	NE2	GLN	A	143	L	-	NH1	ARG	V	298
R	H	NE2	GLN	A	143	L	-	CZ	ARG	V	298
R	H	NE2	GLN	A	143	L	-	HD3	ARG	V	298
R	H	NE2	GLN	A	143	L	-	HH11	ARG	V	298
R	H	NE2	GLN	A	143	L	-	HH12	ARG	V	298
R	H	OE1	GLN	A	143	L	H	C	PHE	V	243
R	H	OE1	GLN	A	143	L	H	O	PHE	V	243
R	H	OE1	GLN	A	143	L	H	N	SER	V	244
R	H	OE1	GLN	A	143	L	H	CA	SER	V	244
R	H	OE1	GLN	A	143	L	H	C	SER	V	244
R	H	OE1	GLN	A	143	L	H	CB	SER	V	244
R	H	OE1	GLN	A	143	L	H	OG	SER	V	244
R	H	OE1	GLN	A	143	L	H	HA	SER	V	244
R	H	OE1	GLN	A	143	L	H	HB3	SER	V	244
R	H	CA	LEU	A	144	L	H	HD1	PHE	V	243
R	H	CD2	LEU	A	144	L	H	CG	PHE	V	243
R	H	CD2	LEU	A	144	L	H	CD1	PHE	V	243
R	H	CD2	LEU	A	144	L	H	CD2	PHE	V	243
R	H	CD2	LEU	A	144	L	H	CE1	PHE	V	243
R	H	CD2	LEU	A	144	L	H	CE2	PHE	V	243
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	243
R	H	CD2	LEU	A	144	L	H	HB2	PHE	V	243
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	251
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	251
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	251
R	H	CA	VAL	A	147	L	H	HA2	GLY	V	247
R	H	CB	VAL	A	147	L	H	HD1	PHE	V	243
R	H	CB	VAL	A	147	L	H	HE1	PHE	V	243
R	H	CB	VAL	A	147	L	H	CA	GLY	V	247
R	H	CB	VAL	A	147	L	H	HA2	GLY	V	247
R	H	CB	VAL	A	147	L	H	HA3	GLY	V	247
R	H	CB	VAL	A	147	L	H	HD11	LEU	V	250
R	H	O	VAL	A	147	L	H	HD12	LEU	V	250
R	H	CG1	VAL	A	147	L	H	HD1	PHE	V	243
R	H	CG1	VAL	A	147	L	H	HE1	PHE	V	243
R	H	CG1	VAL	A	147	L	H	HA2	GLY	V	247
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	250
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	250
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	250
R	H	CG2	VAL	A	147	L	H	O	PHE	V	243
R	H	CG2	VAL	A	147	L	H	HD1	PHE	V	243
R	H	CG2	VAL	A	147	L	H	C	CYS	V	246
R	H	CG2	VAL	A	147	L	H	N	GLY	V	247
R	H	CG2	VAL	A	147	L	H	CA	GLY	V	247
R	H	CG2	VAL	A	147	L	H	C	GLY	V	247
R	H	CG2	VAL	A	147	L	H	O	GLY	V	247
R	H	CG2	VAL	A	147	L	H	H	GLY	V	247
R	H	CG2	VAL	A	147	L	H	HA2	GLY	V	247
R	H	CG2	VAL	A	147	L	H	HA3	GLY	V	247
R	H	CG2	VAL	A	147	L	H	HB2	LEU	V	250
R	H	CG2	VAL	A	147	L	H	HD11	LEU	V	250
R	H	CG	PRO	A	148	L	H	HE1	PHE	V	243
R	H	CD	PRO	A	148	L	H	HE1	PHE	V	243
R	H	CA	SER	A	150	L	H	HB3	LEU	V	250
R	H	CA	SER	A	150	L	H	OG	SER	V	254
R	H	CA	SER	A	150	L	H	HG	SER	V	254
R	H	C	SER	A	150	L	H	OG	SER	V	254
R	H	C	SER	A	150	L	H	HG	SER	V	254
R	H	CB	SER	A	150	L	H	C	LEU	V	250
R	H	CB	SER	A	150	L	H	CB	LEU	V	250
R	H	CB	SER	A	150	L	H	O	LEU	V	250
R	H	CB	SER	A	150	L	H	HB3	LEU	V	250
R	H	CB	SER	A	150	L	H	HA	LEU	V	251
R	H	CB	SER	A	150	L	H	CB	SER	V	254
R	H	CB	SER	A	150	L	H	OG	SER	V	254
R	H	CB	SER	A	150	L	H	HB2	SER	V	254
R	H	CB	SER	A	150	L	H	HG	SER	V	254
R	H	O	SER	A	150	L	H	OG	SER	V	254
R	H	O	SER	A	150	L	H	HG	SER	V	254
R	H	OG	SER	A	150	L	H	C	LEU	V	250
R	H	OG	SER	A	150	L	H	O	LEU	V	250
R	H	OG	SER	A	150	L	H	HB3	LEU	V	250
R	H	OG	SER	A	150	L	H	N	LEU	V	251
R	H	OG	SER	A	150	L	H	CA	LEU	V	251
R	H	OG	SER	A	150	L	H	HA	LEU	V	251
R	H	OG	SER	A	150	L	H	CB	SER	V	254
R	H	OG	SER	A	150	L	H	OG	SER	V	254
R	H	OG	SER	A	150	L	H	HB2	SER	V	254
R	H	OG	SER	A	150	L	H	HB3	SER	V	254
R	H	OG	SER	A	150	L	H	HG	SER	V	254
R	H	N	TYR	A	151	L	H	HD12	LEU	V	250
R	H	N	TYR	A	151	L	H	HD23	LEU	V	250
R	H	CA	TYR	A	151	L	H	HD12	LEU	V	250
R	H	CA	TYR	A	151	L	H	HD23	LEU	V	250
R	H	CB	TYR	A	151	L	H	HD12	LEU	V	250
R	H	O	TYR	A	151	L	H	CD2	LEU	V	220
R	H	O	TYR	A	151	L	H	HD22	LEU	V	220
R	H	O	TYR	A	151	L	H	HD23	LEU	V	220
R	H	CE2	TYR	A	151	L	H	OG1	THR	V	224
R	H	CE2	TYR	A	151	L	H	HA	THR	V	224
R	H	CE2	TYR	A	151	L	H	HG1	THR	V	224
R	H	OH	TYR	A	151	L	H	CG2	THR	V	224
R	H	OH	TYR	A	151	L	H	OG1	THR	V	224
R	H	OH	TYR	A	151	L	H	HG22	THR	V	224
R	H	CZ	TYR	A	151	L	H	OG1	THR	V	224
R	H	CE1	PHE	A	153	L	H	HA3	GLY	V	258
R	H	CE1	PHE	A	153	L	H	HD13	ILE	V	261
R	H	CZ	PHE	A	153	L	H	HA3	GLY	V	258
R	H	N	LEU	A	154	L	H	HD22	LEU	V	220
R	H	CA	LEU	A	154	L	H	CD1	LEU	V	220
R	H	CA	LEU	A	154	L	H	CD2	LEU	V	220
R	H	CA	LEU	A	154	L	H	HD12	LEU	V	220
R	H	CA	LEU	A	154	L	H	HD22	LEU	V	220
R	H	CA	LEU	A	154	L	H	HD23	LEU	V	220
R	H	C	LEU	A	154	L	H	CG	LEU	V	220
R	H	C	LEU	A	154	L	H	CD1	LEU	V	220
R	H	C	LEU	A	154	L	H	CD2	LEU	V	220
R	H	C	LEU	A	154	L	H	HD11	LEU	V	220
R	H	C	LEU	A	154	L	H	HD12	LEU	V	220
R	H	C	LEU	A	154	L	H	HD13	LEU	V	220
R	H	C	LEU	A	154	L	H	HD22	LEU	V	220
R	H	C	LEU	A	154	L	H	HD23	LEU	V	220
R	H	CB	LEU	A	154	L	H	HG22	ILE	V	216
R	H	CB	LEU	A	154	L	H	CG	LEU	V	220
R	H	CB	LEU	A	154	L	H	CD1	LEU	V	220
R	H	CB	LEU	A	154	L	H	CD2	LEU	V	220
R	H	CB	LEU	A	154	L	H	HG	LEU	V	220
R	H	CB	LEU	A	154	L	H	HD12	LEU	V	220
R	H	CB	LEU	A	154	L	H	HD21	LEU	V	220
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	220
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	220
R	H	O	LEU	A	154	L	H	HG23	ILE	V	216
R	H	O	LEU	A	154	L	H	CD1	LEU	V	220
R	H	O	LEU	A	154	L	H	HD11	LEU	V	220
R	H	O	LEU	A	154	L	H	HD12	LEU	V	220
R	H	O	LEU	A	154	L	H	HD13	LEU	V	220
R	H	O	LEU	A	154	L	H	HD22	LEU	V	220
R	H	CG	LEU	A	154	L	H	HG22	ILE	V	216
R	H	CG	LEU	A	154	L	H	CD2	LEU	V	220
R	H	CG	LEU	A	154	L	H	HD21	LEU	V	220
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	220
R	H	CG	LEU	A	154	L	H	HG11	VAL	V	253
R	H	CD1	LEU	A	154	L	H	HG11	VAL	V	219
R	H	CD1	LEU	A	154	L	H	HG12	VAL	V	219
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	220
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	220
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	220
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	250
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	250
R	H	CD1	LEU	A	154	L	H	CG1	VAL	V	253
R	H	CD1	LEU	A	154	L	H	HG11	VAL	V	253
R	H	CD1	LEU	A	154	L	H	HG12	VAL	V	253
R	H	CD2	LEU	A	154	L	H	HG13	ILE	V	216
R	H	CD2	LEU	A	154	L	H	HG22	ILE	V	216
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	220
R	H	CD2	LEU	A	154	L	H	HG11	VAL	V	253
R	H	CD2	LEU	A	154	L	H	HB2	TYR	V	257
R	H	N	MET	A	155	L	H	CD1	LEU	V	220
R	H	N	MET	A	155	L	H	CD2	LEU	V	220
R	H	N	MET	A	155	L	H	HD12	LEU	V	220
R	H	N	MET	A	155	L	H	HD13	LEU	V	220
R	H	N	MET	A	155	L	H	HD22	LEU	V	220
R	H	N	MET	A	155	L	H	HD23	LEU	V	220
R	H	CA	MET	A	155	L	H	CD1	LEU	V	220
R	H	CA	MET	A	155	L	H	HD12	LEU	V	220
R	H	CA	MET	A	155	L	H	HD13	LEU	V	220
R	H	CA	MET	A	155	L	H	HD23	LEU	V	220
R	H	C	MET	A	155	L	H	HD13	LEU	V	220
R	H	CB	MET	A	155	L	H	HD13	LEU	V	220
R	H	CB	MET	A	155	L	H	HD23	LEU	V	220
R	H	CG	MET	A	155	L	H	HD13	LEU	V	220
R	H	CB	LEU	A	157	L	H	HD12	ILE	V	261
R	H	CG	LEU	A	157	L	H	CD1	ILE	V	261
R	H	CG	LEU	A	157	L	H	HG22	ILE	V	261
R	H	CG	LEU	A	157	L	H	HD11	ILE	V	261
R	H	CG	LEU	A	157	L	H	HD12	ILE	V	261
R	H	CD1	LEU	A	157	L	H	CG2	ILE	V	261
R	H	CD1	LEU	A	157	L	H	CD1	ILE	V	261
R	H	CD1	LEU	A	157	L	H	HG22	ILE	V	261
R	H	CD1	LEU	A	157	L	H	HG23	ILE	V	261
R	H	CD1	LEU	A	157	L	H	HD12	ILE	V	261
R	H	CD2	LEU	A	157	L	H	HD13	ILE	V	216
R	H	CD2	LEU	A	157	L	H	CG1	ILE	V	261
R	H	CD2	LEU	A	157	L	H	CD1	ILE	V	261
R	H	CD2	LEU	A	157	L	H	HG13	ILE	V	261
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	261
R	H	CD2	LEU	A	157	L	H	HD11	ILE	V	261
R	H	CD2	LEU	A	157	L	H	HD12	ILE	V	261
R	H	CD2	LEU	A	157	L	H	HD13	ILE	V	261
R	H	CB	PHE	A	158	L	H	CD1	LEU	V	220
R	H	CB	PHE	A	158	L	H	HD11	LEU	V	220
R	H	CB	PHE	A	158	L	H	HD12	LEU	V	220
R	H	CB	PHE	A	158	L	H	HD13	LEU	V	220
R	H	CG	PHE	A	158	L	H	CG2	VAL	V	217
R	H	CG	PHE	A	158	L	H	HG21	VAL	V	217
R	H	CG	PHE	A	158	L	H	HG22	VAL	V	217
R	H	CG	PHE	A	158	L	H	HG23	VAL	V	217
R	H	CG	PHE	A	158	L	H	HD11	LEU	V	220
R	H	CD1	PHE	A	158	L	H	CG2	VAL	V	217
R	H	CD1	PHE	A	158	L	H	HG23	VAL	V	217
R	H	CD2	PHE	A	158	L	H	HG12	VAL	V	213
R	H	CD2	PHE	A	158	L	H	CG2	VAL	V	217
R	H	CD2	PHE	A	158	L	H	HG21	VAL	V	217
R	H	CD2	PHE	A	158	L	H	HG22	VAL	V	217
R	H	CD2	PHE	A	158	L	H	HG23	VAL	V	217
R	H	CE1	PHE	A	158	L	H	CG2	VAL	V	217
R	H	CE1	PHE	A	158	L	H	HG22	VAL	V	217
R	H	CE1	PHE	A	158	L	H	HG23	VAL	V	217
R	H	CE2	PHE	A	158	L	H	CG1	VAL	V	213
R	H	CE2	PHE	A	158	L	H	HG11	VAL	V	213
R	H	CE2	PHE	A	158	L	H	HG12	VAL	V	213
R	H	CE2	PHE	A	158	L	H	CB	VAL	V	217
R	H	CE2	PHE	A	158	L	H	CG2	VAL	V	217
R	H	CE2	PHE	A	158	L	H	HG21	VAL	V	217
R	H	CE2	PHE	A	158	L	H	HG22	VAL	V	217
R	H	CE2	PHE	A	158	L	H	HG23	VAL	V	217
R	H	CZ	PHE	A	158	L	H	CB	VAL	V	217
R	H	CZ	PHE	A	158	L	H	CG1	VAL	V	217
R	H	CZ	PHE	A	158	L	H	CG2	VAL	V	217
R	H	CZ	PHE	A	158	L	H	HG12	VAL	V	217
R	H	CZ	PHE	A	158	L	H	HG13	VAL	V	217
R	H	CZ	PHE	A	158	L	H	HG21	VAL	V	217
R	H	CZ	PHE	A	158	L	H	HG22	VAL	V	217
R	H	CZ	PHE	A	158	L	H	HG23	VAL	V	217
R	H	CG2	ILE	A	161	L	H	HG22	VAL	V	213
R	H	CG2	ILE	A	161	L	H	HG23	VAL	V	213
R	H	CD1	ILE	A	161	L	H	HG23	VAL	V	213
R	H	NE	ARG	A	165	L	H	HG22	VAL	V	213
R	H	NH1	ARG	A	165	L	H	HG13	VAL	V	213
R	H	NH1	ARG	A	165	L	H	HG22	VAL	V	213
R	H	NH2	ARG	A	165	L	H	CG2	VAL	V	213
R	H	NH2	ARG	A	165	L	H	HG21	VAL	V	213
R	H	NH2	ARG	A	165	L	H	HG22	VAL	V	213
R	H	CZ	ARG	A	165	L	H	HG22	VAL	V	213
R	H	CH2	TRP	A	198	L	H	HG13	VAL	V	217
R	H	CH2	TRP	A	198	L	H	CG	ASN	V	221
R	H	CH2	TRP	A	198	L	H	ND2	ASN	V	221
R	H	CH2	TRP	A	198	L	H	OD1	ASN	V	221
R	H	CH2	TRP	A	198	L	H	HD22	ASN	V	221
R	H	CZ2	TRP	A	198	L	H	OD1	ASN	V	221
R	H	CZ3	TRP	A	198	L	H	OD1	ASN	V	221
R	H	CZ3	TRP	A	198	L	H	HD22	ASN	V	221
R	H	CB	ILE	A	205	L	H	HG22	THR	V	224
R	H	CB	ILE	A	205	L	H	HG23	THR	V	224
R	H	CG2	ILE	A	205	L	H	CG2	THR	V	224
R	H	CG2	ILE	A	205	L	H	HG21	THR	V	224
R	H	CG2	ILE	A	205	L	H	HG22	THR	V	224
R	H	CG2	ILE	A	205	L	H	HG23	THR	V	224
R	H	CG2	ILE	A	205	L	H	HB2	PHE	V	228
R	H	CG2	ILE	A	205	L	H	HD2	PHE	V	228
R	H	CD1	ILE	A	205	L	H	CG2	THR	V	224
R	H	CD1	ILE	A	205	L	H	HG21	THR	V	224
R	H	CD1	ILE	A	205	L	H	HG23	THR	V	224
R	H	C	ILE	A	208	L	H	HD12	LEU	V	231
R	H	O	ILE	A	208	L	H	HD12	LEU	V	231
R	H	CG2	ILE	A	208	L	H	HE2	PHE	V	228
R	H	N	CYS	A	209	L	H	CD1	LEU	V	231
R	H	N	CYS	A	209	L	H	HD11	LEU	V	231
R	H	N	CYS	A	209	L	H	HD12	LEU	V	231
R	H	CA	CYS	A	209	L	H	CG	LEU	V	231
R	H	CA	CYS	A	209	L	H	CD1	LEU	V	231
R	H	CA	CYS	A	209	L	H	HB3	LEU	V	231
R	H	CA	CYS	A	209	L	H	HD11	LEU	V	231
R	H	CA	CYS	A	209	L	H	HD12	LEU	V	231
R	H	CA	CYS	A	209	L	H	HD13	LEU	V	231
R	H	CA	CYS	A	209	L	H	HD23	LEU	V	231
R	H	C	CYS	A	209	L	H	CD1	LEU	V	231
R	H	C	CYS	A	209	L	H	HD11	LEU	V	231
R	H	C	CYS	A	209	L	H	HD12	LEU	V	231
R	H	C	CYS	A	209	L	H	HD13	LEU	V	231
R	H	C	CYS	A	209	L	H	HD22	LEU	V	231
R	H	C	CYS	A	209	L	H	HD23	LEU	V	231
R	H	CB	CYS	A	209	L	H	HG	LEU	V	227
R	H	CB	CYS	A	209	L	H	HD22	LEU	V	227
R	H	CB	CYS	A	209	L	H	CG	LEU	V	231
R	H	CB	CYS	A	209	L	H	CD1	LEU	V	231
R	H	CB	CYS	A	209	L	H	HD11	LEU	V	231
R	H	CB	CYS	A	209	L	H	HD12	LEU	V	231
R	H	CB	CYS	A	209	L	H	HD13	LEU	V	231
R	H	O	CYS	A	209	L	H	CG	LEU	V	231
R	H	O	CYS	A	209	L	H	CD1	LEU	V	231
R	H	O	CYS	A	209	L	H	CD2	LEU	V	231
R	H	O	CYS	A	209	L	H	HB3	LEU	V	231
R	H	O	CYS	A	209	L	H	HD11	LEU	V	231
R	H	O	CYS	A	209	L	H	HD12	LEU	V	231
R	H	O	CYS	A	209	L	H	HD13	LEU	V	231
R	H	O	CYS	A	209	L	H	HD22	LEU	V	231
R	H	O	CYS	A	209	L	H	HD23	LEU	V	231
R	H	SG	CYS	A	209	L	H	HG	LEU	V	227
R	H	SG	CYS	A	209	L	H	N	PHE	V	228
R	H	SG	CYS	A	209	L	H	CA	PHE	V	228
R	H	SG	CYS	A	209	L	H	CD2	PHE	V	228
R	H	SG	CYS	A	209	L	H	HA	PHE	V	228
R	H	SG	CYS	A	209	L	H	HB2	PHE	V	228
R	H	SG	CYS	A	209	L	H	HD2	PHE	V	228
R	H	SG	CYS	A	209	L	H	CG	LEU	V	231
R	H	SG	CYS	A	209	L	H	CD1	LEU	V	231
R	H	SG	CYS	A	209	L	H	HB2	LEU	V	231
R	H	SG	CYS	A	209	L	H	HD11	LEU	V	231
R	H	SG	CYS	A	209	L	H	HD12	LEU	V	231
R	H	SG	CYS	A	209	L	H	HD13	LEU	V	231
R	H	N	SER	A	210	L	H	HD12	LEU	V	231
R	H	N	SER	A	210	L	H	HD13	LEU	V	231
R	H	CB	LEU	A	212	L	H	HB3	LEU	V	231
R	H	CB	LEU	A	212	L	H	HD23	LEU	V	231
R	H	CD1	LEU	A	212	L	H	HB3	LEU	V	231
R	H	CD2	LEU	A	212	L	-	HE2	LYS	V	234
R	H	N	ILE	A	213	L	H	HD23	LEU	V	231
R	H	CA	ILE	A	213	L	H	HD23	LEU	V	231
R	H	CB	ILE	A	213	L	H	CD2	LEU	V	231
R	H	CB	ILE	A	213	L	H	HD22	LEU	V	231
R	H	CB	ILE	A	213	L	H	HD23	LEU	V	231
R	H	CG1	ILE	A	213	L	H	CG	LEU	V	231
R	H	CG1	ILE	A	213	L	H	CD2	LEU	V	231
R	H	CG1	ILE	A	213	L	H	HD21	LEU	V	231
R	H	CG1	ILE	A	213	L	H	HD22	LEU	V	231
R	H	CG1	ILE	A	213	L	H	HD23	LEU	V	231
R	H	CD1	ILE	A	213	L	H	HD13	LEU	V	227
R	H	CD1	ILE	A	213	L	H	CG	LEU	V	231
R	H	CD1	ILE	A	213	L	H	CD2	LEU	V	231
R	H	CD1	ILE	A	213	L	H	HD13	LEU	V	231
R	H	CD1	ILE	A	213	L	H	HD21	LEU	V	231
R	H	CD1	ILE	A	213	L	H	HD22	LEU	V	231
R	H	CD1	ILE	A	213	L	H	HD23	LEU	V	231
R	H	CB	VAL	A	216	L	-	HD2	LYS	V	234
R	H	CG1	VAL	A	216	L	-	HB3	LYS	V	234
R	H	CG1	VAL	A	216	L	-	HD2	LYS	V	234
R	H	CG2	VAL	A	216	L	-	CG	LYS	V	234
R	H	CG2	VAL	A	216	L	-	CD	LYS	V	234
R	H	CG2	VAL	A	216	L	-	CE	LYS	V	234
R	H	CG2	VAL	A	216	L	-	NZ	LYS	V	234
R	H	CG2	VAL	A	216	L	-	HG2	LYS	V	234
R	H	CG2	VAL	A	216	L	-	HD2	LYS	V	234
R	H	CG2	VAL	A	216	L	-	HE2	LYS	V	234
R	H	CG2	VAL	A	216	L	-	HZ2	LYS	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