IID

Q8NG81_Q8NH49.1 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	PRO	V	264
R	H	TYR	A	120	L	H	ALA	V	265
R	H	LEU	A	135	L	H	PRO	V	264
R	H	LEU	A	143	L	H	LEU	V	254
R	H	PHE	A	147	L	H	ILE	V	250
R	H	PHE	A	147	L	H	PRO	V	251
R	H	PHE	A	147	L	H	LEU	V	254
R	H	LEU	A	151	L	H	LEU	V	247
R	H	LEU	A	151	L	H	PHE	V	272
R	H	LEU	A	151	L	H	VAL	V	276
R	H	THR	A	154	L	H	THR	V	243
R	H	THR	A	154	L	H	LEU	V	247
R	H	THR	A	154	L	H	ILE	V	284
R	H	ILE	A	157	L	-	ARG	V	288
R	H	ILE	A	158	L	H	VAL	V	283
R	H	ILE	A	158	L	H	ILE	V	284
R	H	ILE	A	158	L	-	ARG	V	288
R	H	VAL	A	161	L	-	ARG	V	288
R	H	ALA	A	162	L	-	ARG	V	288
R	-	PHE	A	166	L	H	LYS	V	293
R	-	ASN	A	190	L	H	ARG	V	297
R	-	ASP	A	191	L	H	LYS	V	293
R	-	ASP	A	191	L	H	ARG	V	297
R	-	THR	A	192	L	H	LYS	V	293
R	-	THR	A	192	L	H	ARG	V	297
R	H	SER	A	193	L	H	ARG	V	297
R	H	ILE	A	194	L	H	PHE	V	287
R	H	ILE	A	194	L	H	LYS	V	293
R	H	ILE	A	194	L	H	MET	V	296
R	H	ILE	A	194	L	H	ARG	V	297
R	H	PHE	A	195	L	H	LYS	V	293
R	H	VAL	A	198	L	H	VAL	V	283
R	H	VAL	A	198	L	H	PHE	V	287
R	H	ILE	A	201	L	H	LEU	V	279
R	H	ILE	A	201	L	H	ALA	V	35
R	H	CYS	A	202	L	H	VAL	V	283
R	H	ILE	A	204	L	H	LEU	V	31
R	H	VAL	A	205	L	H	LEU	V	279
R	H	VAL	A	205	L	H	MET	V	32
R	H	VAL	A	208	L	H	MET	V	28
R	H	VAL	A	208	L	H	LEU	V	31
R	H	PHE	A	209	L	-	ILE	V	268
R	H	PHE	A	209	L	H	VAL	V	271
R	H	PHE	A	209	L	H	MET	V	28
R	H	PHE	A	209	L	H	MET	V	32
R	H	ALA	A	212	L	H	VAL	V	24
R	H	ALA	A	212	L	H	MET	V	28
R	H	ILE	A	213	L	-	ILE	V	268
R	H	ILE	A	215	L	H	GLU	V	21
R	H	ILE	A	215	L	H	VAL	V	24
R	H	THR	A	216	L	-	SER	V	16
R	H	THR	A	216	L	H	GLU	V	21
R	H	THR	A	216	L	H	ILE	V	25
R	H	ALA	A	219	L	-	ASN	V	18
R	H	ALA	A	219	L	H	GLU	V	21
R	H	ARG	A	220	L	-	SER	V	16
R	H	ARG	A	220	L	-	GLN	V	17
R	H	ARG	A	220	L	-	ASN	V	18
R	H	ARG	A	220	L	H	GLU	V	21
R	H	LEU	A	223	L	-	ASN	V	18

- 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

Q8NG81_Q8NH49.1 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	OH	TYR	A	120	L	H	CB	PRO	V	264
R	H	OH	TYR	A	120	L	H	HB2	PRO	V	264
R	H	OH	TYR	A	120	L	H	HB2	ALA	V	265
R	H	CZ	TYR	A	120	L	H	HB2	PRO	V	264
R	H	CG	LEU	A	135	L	H	HG3	PRO	V	264
R	H	CD1	LEU	A	135	L	H	HG3	PRO	V	264
R	H	CD2	LEU	A	135	L	H	CG	PRO	V	264
R	H	CD2	LEU	A	135	L	H	CD	PRO	V	264
R	H	CD2	LEU	A	135	L	H	HB2	PRO	V	264
R	H	CD2	LEU	A	135	L	H	HG3	PRO	V	264
R	H	CD2	LEU	A	135	L	H	HD2	PRO	V	264
R	H	CD2	LEU	A	135	L	H	HD3	PRO	V	264
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	254
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	254
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	254
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	254
R	H	CG	LEU	A	143	L	H	HD23	LEU	V	254
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	254
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	254
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	254
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	254
R	H	CD2	LEU	A	143	L	H	CG	LEU	V	254
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	254
R	H	CD2	LEU	A	143	L	H	CD2	LEU	V	254
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	254
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	254
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	254
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	254
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	254
R	H	CE1	PHE	A	147	L	H	HG21	ILE	V	250
R	H	CE1	PHE	A	147	L	H	HG22	ILE	V	250
R	H	CE1	PHE	A	147	L	H	HG3	PRO	V	251
R	H	CE1	PHE	A	147	L	H	HD2	PRO	V	251
R	H	CE2	PHE	A	147	L	H	HG22	ILE	V	250
R	H	CE2	PHE	A	147	L	H	CD1	LEU	V	254
R	H	CE2	PHE	A	147	L	H	HD11	LEU	V	254
R	H	CE2	PHE	A	147	L	H	HD12	LEU	V	254
R	H	CE2	PHE	A	147	L	H	HD13	LEU	V	254
R	H	CZ	PHE	A	147	L	H	CG2	ILE	V	250
R	H	CZ	PHE	A	147	L	H	HG21	ILE	V	250
R	H	CZ	PHE	A	147	L	H	HG22	ILE	V	250
R	H	CZ	PHE	A	147	L	H	HG3	PRO	V	251
R	H	CZ	PHE	A	147	L	H	CD1	LEU	V	254
R	H	CZ	PHE	A	147	L	H	HD11	LEU	V	254
R	H	CZ	PHE	A	147	L	H	HD12	LEU	V	254
R	H	CZ	PHE	A	147	L	H	HD13	LEU	V	254
R	H	CG	LEU	A	151	L	H	CE1	PHE	V	272
R	H	CG	LEU	A	151	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	151	L	H	CE1	PHE	V	272
R	H	CD1	LEU	A	151	L	H	CZ	PHE	V	272
R	H	CD1	LEU	A	151	L	H	HE1	PHE	V	272
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	272
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	247
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	247
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	247
R	H	CD2	LEU	A	151	L	H	CE1	PHE	V	272
R	H	CD2	LEU	A	151	L	H	HD1	PHE	V	272
R	H	CD2	LEU	A	151	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	151	L	H	HG13	VAL	V	276
R	H	CB	THR	A	154	L	H	HG21	THR	V	243
R	H	CB	THR	A	154	L	H	HG23	THR	V	243
R	H	CG2	THR	A	154	L	H	CG2	THR	V	243
R	H	CG2	THR	A	154	L	H	HG21	THR	V	243
R	H	CG2	THR	A	154	L	H	HG22	THR	V	243
R	H	CG2	THR	A	154	L	H	HG23	THR	V	243
R	H	CG2	THR	A	154	L	H	HD12	LEU	V	247
R	H	CG2	THR	A	154	L	H	HD11	ILE	V	284
R	H	OG1	THR	A	154	L	H	CG2	THR	V	243
R	H	OG1	THR	A	154	L	H	HG21	THR	V	243
R	H	OG1	THR	A	154	L	H	HG23	THR	V	243
R	H	C	ILE	A	157	L	-	HH12	ARG	V	288
R	H	C	ILE	A	157	L	-	HH22	ARG	V	288
R	H	O	ILE	A	157	L	-	NH2	ARG	V	288
R	H	O	ILE	A	157	L	-	CZ	ARG	V	288
R	H	O	ILE	A	157	L	-	HH12	ARG	V	288
R	H	O	ILE	A	157	L	-	HH21	ARG	V	288
R	H	O	ILE	A	157	L	-	HH22	ARG	V	288
R	H	CG2	ILE	A	157	L	-	HH12	ARG	V	288
R	H	CG2	ILE	A	157	L	-	HH22	ARG	V	288
R	H	N	ILE	A	158	L	-	NH1	ARG	V	288
R	H	N	ILE	A	158	L	-	HH12	ARG	V	288
R	H	CA	ILE	A	158	L	-	NH1	ARG	V	288
R	H	CA	ILE	A	158	L	-	CZ	ARG	V	288
R	H	CA	ILE	A	158	L	-	HD2	ARG	V	288
R	H	CA	ILE	A	158	L	-	HH11	ARG	V	288
R	H	CA	ILE	A	158	L	-	HH12	ARG	V	288
R	H	CB	ILE	A	158	L	H	HG11	VAL	V	283
R	H	CB	ILE	A	158	L	-	HD2	ARG	V	288
R	H	CB	ILE	A	158	L	-	HH11	ARG	V	288
R	H	O	ILE	A	158	L	-	NE	ARG	V	288
R	H	O	ILE	A	158	L	-	NH2	ARG	V	288
R	H	O	ILE	A	158	L	-	CZ	ARG	V	288
R	H	O	ILE	A	158	L	-	HD2	ARG	V	288
R	H	O	ILE	A	158	L	-	HE	ARG	V	288
R	H	O	ILE	A	158	L	-	HH21	ARG	V	288
R	H	CG1	ILE	A	158	L	H	HG11	VAL	V	283
R	H	CG1	ILE	A	158	L	H	HG13	ILE	V	284
R	H	CG1	ILE	A	158	L	-	NH1	ARG	V	288
R	H	CG1	ILE	A	158	L	-	HD2	ARG	V	288
R	H	CG1	ILE	A	158	L	-	HH11	ARG	V	288
R	H	CG2	ILE	A	158	L	H	CG1	VAL	V	283
R	H	CG2	ILE	A	158	L	H	HG11	VAL	V	283
R	H	CG2	ILE	A	158	L	H	HG12	VAL	V	283
R	H	CG2	ILE	A	158	L	H	HG13	VAL	V	283
R	H	CG2	ILE	A	158	L	-	CD	ARG	V	288
R	H	CG2	ILE	A	158	L	-	HD2	ARG	V	288
R	H	CD1	ILE	A	158	L	H	HG11	VAL	V	283
R	H	CD1	ILE	A	158	L	H	HG13	VAL	V	283
R	H	CD1	ILE	A	158	L	H	CG1	ILE	V	284
R	H	CD1	ILE	A	158	L	H	HG12	ILE	V	284
R	H	CD1	ILE	A	158	L	H	HG13	ILE	V	284
R	H	CD1	ILE	A	158	L	H	HD11	ILE	V	284
R	H	N	VAL	A	161	L	-	NH2	ARG	V	288
R	H	N	VAL	A	161	L	-	HH21	ARG	V	288
R	H	N	VAL	A	161	L	-	HH22	ARG	V	288
R	H	CA	VAL	A	161	L	-	NH2	ARG	V	288
R	H	CA	VAL	A	161	L	-	HH21	ARG	V	288
R	H	CA	VAL	A	161	L	-	HH22	ARG	V	288
R	H	C	VAL	A	161	L	-	NH2	ARG	V	288
R	H	C	VAL	A	161	L	-	HE	ARG	V	288
R	H	C	VAL	A	161	L	-	HH21	ARG	V	288
R	H	CB	VAL	A	161	L	-	NE	ARG	V	288
R	H	CB	VAL	A	161	L	-	NH1	ARG	V	288
R	H	CB	VAL	A	161	L	-	NH2	ARG	V	288
R	H	CB	VAL	A	161	L	-	CZ	ARG	V	288
R	H	CB	VAL	A	161	L	-	HE	ARG	V	288
R	H	CB	VAL	A	161	L	-	HH12	ARG	V	288
R	H	CB	VAL	A	161	L	-	HH21	ARG	V	288
R	H	CB	VAL	A	161	L	-	HH22	ARG	V	288
R	H	O	VAL	A	161	L	-	HH21	ARG	V	288
R	H	CG1	VAL	A	161	L	-	NE	ARG	V	288
R	H	CG1	VAL	A	161	L	-	NH2	ARG	V	288
R	H	CG1	VAL	A	161	L	-	CZ	ARG	V	288
R	H	CG1	VAL	A	161	L	-	HE	ARG	V	288
R	H	CG1	VAL	A	161	L	-	HH21	ARG	V	288
R	H	CG1	VAL	A	161	L	-	HH22	ARG	V	288
R	H	CG2	VAL	A	161	L	-	NH2	ARG	V	288
R	H	CG2	VAL	A	161	L	-	CZ	ARG	V	288
R	H	CG2	VAL	A	161	L	-	HH12	ARG	V	288
R	H	CG2	VAL	A	161	L	-	HH21	ARG	V	288
R	H	CG2	VAL	A	161	L	-	HH22	ARG	V	288
R	H	N	ALA	A	162	L	-	NH2	ARG	V	288
R	H	N	ALA	A	162	L	-	HE	ARG	V	288
R	H	N	ALA	A	162	L	-	HH21	ARG	V	288
R	H	CA	ALA	A	162	L	-	HE	ARG	V	288
R	H	CB	ALA	A	162	L	-	HG2	ARG	V	288
R	H	CB	ALA	A	162	L	-	HE	ARG	V	288
R	-	CD1	PHE	A	166	L	H	HZ2	LYS	V	293
R	-	CE1	PHE	A	166	L	H	NZ	LYS	V	293
R	-	CE1	PHE	A	166	L	H	HZ1	LYS	V	293
R	-	CE1	PHE	A	166	L	H	HZ2	LYS	V	293
R	-	CE1	PHE	A	166	L	H	HZ3	LYS	V	293
R	-	CZ	PHE	A	166	L	H	NZ	LYS	V	293
R	-	CZ	PHE	A	166	L	H	HZ1	LYS	V	293
R	-	CZ	PHE	A	166	L	H	HZ2	LYS	V	293
R	-	CZ	PHE	A	166	L	H	HZ3	LYS	V	293
R	-	C	ASN	A	190	L	H	HH22	ARG	V	297
R	-	N	ASP	A	191	L	H	NH2	ARG	V	297
R	-	N	ASP	A	191	L	H	HH12	ARG	V	297
R	-	N	ASP	A	191	L	H	HH21	ARG	V	297
R	-	N	ASP	A	191	L	H	HH22	ARG	V	297
R	-	CA	ASP	A	191	L	H	NH2	ARG	V	297
R	-	CA	ASP	A	191	L	H	CZ	ARG	V	297
R	-	CA	ASP	A	191	L	H	HH21	ARG	V	297
R	-	CA	ASP	A	191	L	H	HH22	ARG	V	297
R	-	C	ASP	A	191	L	H	HZ1	LYS	V	293
R	-	C	ASP	A	191	L	H	NH2	ARG	V	297
R	-	C	ASP	A	191	L	H	HH21	ARG	V	297
R	-	C	ASP	A	191	L	H	HH22	ARG	V	297
R	-	CB	ASP	A	191	L	H	NE	ARG	V	297
R	-	CB	ASP	A	191	L	H	NH1	ARG	V	297
R	-	CB	ASP	A	191	L	H	NH2	ARG	V	297
R	-	CB	ASP	A	191	L	H	CZ	ARG	V	297
R	-	CB	ASP	A	191	L	H	HE	ARG	V	297
R	-	CB	ASP	A	191	L	H	HH12	ARG	V	297
R	-	CB	ASP	A	191	L	H	HH21	ARG	V	297
R	-	CB	ASP	A	191	L	H	HH22	ARG	V	297
R	-	O	ASP	A	191	L	H	CE	LYS	V	293
R	-	O	ASP	A	191	L	H	NZ	LYS	V	293
R	-	O	ASP	A	191	L	H	HE2	LYS	V	293
R	-	O	ASP	A	191	L	H	HZ1	LYS	V	293
R	-	O	ASP	A	191	L	H	HZ2	LYS	V	293
R	-	O	ASP	A	191	L	H	NH2	ARG	V	297
R	-	O	ASP	A	191	L	H	CZ	ARG	V	297
R	-	O	ASP	A	191	L	H	HH12	ARG	V	297
R	-	O	ASP	A	191	L	H	HH21	ARG	V	297
R	-	O	ASP	A	191	L	H	HH22	ARG	V	297
R	-	CG	ASP	A	191	L	H	NE	ARG	V	297
R	-	CG	ASP	A	191	L	H	NH2	ARG	V	297
R	-	CG	ASP	A	191	L	H	CZ	ARG	V	297
R	-	CG	ASP	A	191	L	H	HE	ARG	V	297
R	-	CG	ASP	A	191	L	H	HH21	ARG	V	297
R	-	CG	ASP	A	191	L	H	HH22	ARG	V	297
R	-	OD1	ASP	A	191	L	H	NH2	ARG	V	297
R	-	OD1	ASP	A	191	L	H	HH21	ARG	V	297
R	-	OD2	ASP	A	191	L	H	NE	ARG	V	297
R	-	OD2	ASP	A	191	L	H	NH2	ARG	V	297
R	-	OD2	ASP	A	191	L	H	CZ	ARG	V	297
R	-	OD2	ASP	A	191	L	H	HG2	ARG	V	297
R	-	OD2	ASP	A	191	L	H	HE	ARG	V	297
R	-	OD2	ASP	A	191	L	H	HH21	ARG	V	297
R	-	N	THR	A	192	L	H	HH21	ARG	V	297
R	-	N	THR	A	192	L	H	HH22	ARG	V	297
R	-	CA	THR	A	192	L	H	HZ1	LYS	V	293
R	-	C	THR	A	192	L	H	HZ1	LYS	V	293
R	-	O	THR	A	192	L	H	HZ1	LYS	V	293
R	H	OG	SER	A	193	L	H	HH21	ARG	V	297
R	H	N	ILE	A	194	L	H	HE3	LYS	V	293
R	H	CA	ILE	A	194	L	H	HE3	LYS	V	293
R	H	C	ILE	A	194	L	H	HE3	LYS	V	293
R	H	CB	ILE	A	194	L	H	CE	LYS	V	293
R	H	CB	ILE	A	194	L	H	HG3	LYS	V	293
R	H	CB	ILE	A	194	L	H	HE2	LYS	V	293
R	H	CB	ILE	A	194	L	H	HE3	LYS	V	293
R	H	CG1	ILE	A	194	L	H	CG	LYS	V	293
R	H	CG1	ILE	A	194	L	H	CE	LYS	V	293
R	H	CG1	ILE	A	194	L	H	HG3	LYS	V	293
R	H	CG1	ILE	A	194	L	H	HE3	LYS	V	293
R	H	CG1	ILE	A	194	L	H	HE	ARG	V	297
R	H	CG2	ILE	A	194	L	H	HA	PHE	V	287
R	H	CG2	ILE	A	194	L	H	HB3	PHE	V	287
R	H	CG2	ILE	A	194	L	H	HG3	LYS	V	293
R	H	CG2	ILE	A	194	L	H	HE3	LYS	V	293
R	H	CD1	ILE	A	194	L	H	CA	LYS	V	293
R	H	CD1	ILE	A	194	L	H	CB	LYS	V	293
R	H	CD1	ILE	A	194	L	H	O	LYS	V	293
R	H	CD1	ILE	A	194	L	H	CG	LYS	V	293
R	H	CD1	ILE	A	194	L	H	CD	LYS	V	293
R	H	CD1	ILE	A	194	L	H	CE	LYS	V	293
R	H	CD1	ILE	A	194	L	H	HA	LYS	V	293
R	H	CD1	ILE	A	194	L	H	HG2	LYS	V	293
R	H	CD1	ILE	A	194	L	H	HG3	LYS	V	293
R	H	CD1	ILE	A	194	L	H	HE2	LYS	V	293
R	H	CD1	ILE	A	194	L	H	HE3	LYS	V	293
R	H	CD1	ILE	A	194	L	H	HB3	MET	V	296
R	H	CD1	ILE	A	194	L	H	CG	ARG	V	297
R	H	CD1	ILE	A	194	L	H	HG3	ARG	V	297
R	H	CD1	ILE	A	194	L	H	HE	ARG	V	297
R	H	N	PHE	A	195	L	H	HE3	LYS	V	293
R	H	N	PHE	A	195	L	H	HZ1	LYS	V	293
R	H	N	PHE	A	195	L	H	HZ3	LYS	V	293
R	H	CB	PHE	A	195	L	H	HZ1	LYS	V	293
R	H	CB	PHE	A	195	L	H	HZ3	LYS	V	293
R	H	CA	VAL	A	198	L	H	HG22	VAL	V	283
R	H	CB	VAL	A	198	L	H	HG12	VAL	V	283
R	H	CB	VAL	A	198	L	H	HG22	VAL	V	283
R	H	CB	VAL	A	198	L	H	HB3	PHE	V	287
R	H	CB	VAL	A	198	L	H	HD2	PHE	V	287
R	H	CG1	VAL	A	198	L	H	CB	VAL	V	283
R	H	CG1	VAL	A	198	L	H	CG1	VAL	V	283
R	H	CG1	VAL	A	198	L	H	CG2	VAL	V	283
R	H	CG1	VAL	A	198	L	H	HA	VAL	V	283
R	H	CG1	VAL	A	198	L	H	HG11	VAL	V	283
R	H	CG1	VAL	A	198	L	H	HG12	VAL	V	283
R	H	CG1	VAL	A	198	L	H	HG13	VAL	V	283
R	H	CG1	VAL	A	198	L	H	HG22	VAL	V	283
R	H	CG1	VAL	A	198	L	H	HG23	VAL	V	283
R	H	CG1	VAL	A	198	L	H	HB2	PHE	V	287
R	H	CG1	VAL	A	198	L	H	HD2	PHE	V	287
R	H	CG2	VAL	A	198	L	H	HA	VAL	V	283
R	H	CG2	VAL	A	198	L	H	HG12	VAL	V	283
R	H	CG2	VAL	A	198	L	H	HG22	VAL	V	283
R	H	CG2	VAL	A	198	L	H	CB	PHE	V	287
R	H	CG2	VAL	A	198	L	H	CG	PHE	V	287
R	H	CG2	VAL	A	198	L	H	CD2	PHE	V	287
R	H	CG2	VAL	A	198	L	H	CE2	PHE	V	287
R	H	CG2	VAL	A	198	L	H	HB2	PHE	V	287
R	H	CG2	VAL	A	198	L	H	HB3	PHE	V	287
R	H	CG2	VAL	A	198	L	H	HD2	PHE	V	287
R	H	CG2	VAL	A	198	L	H	HE2	PHE	V	287
R	H	CG2	ILE	A	201	L	H	HB2	ALA	V	35
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	279
R	H	SG	CYS	A	202	L	H	HG13	VAL	V	283
R	H	SG	CYS	A	202	L	H	HG23	VAL	V	283
R	H	CG2	ILE	A	204	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	205	L	H	CD2	LEU	V	279
R	H	CB	VAL	A	205	L	H	HD21	LEU	V	279
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	279
R	H	CG1	VAL	A	205	L	H	CD2	LEU	V	279
R	H	CG1	VAL	A	205	L	H	HD21	LEU	V	279
R	H	CG1	VAL	A	205	L	H	HD22	LEU	V	279
R	H	CG1	VAL	A	205	L	H	HD23	LEU	V	279
R	H	CG2	VAL	A	205	L	H	HG2	MET	V	32
R	H	CG2	VAL	A	205	L	H	CG	LEU	V	279
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	279
R	H	CG2	VAL	A	205	L	H	HD13	LEU	V	279
R	H	CG2	VAL	A	205	L	H	HD21	LEU	V	279
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	279
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	279
R	H	C	VAL	A	208	L	H	HG2	MET	V	28
R	H	CB	VAL	A	208	L	H	HG2	MET	V	28
R	H	O	VAL	A	208	L	H	SD	MET	V	28
R	H	O	VAL	A	208	L	H	HG2	MET	V	28
R	H	CG1	VAL	A	208	L	H	CB	MET	V	28
R	H	CG1	VAL	A	208	L	H	CG	MET	V	28
R	H	CG1	VAL	A	208	L	H	HA	MET	V	28
R	H	CG1	VAL	A	208	L	H	HB2	MET	V	28
R	H	CG1	VAL	A	208	L	H	HG2	MET	V	28
R	H	CG1	VAL	A	208	L	H	HD11	LEU	V	31
R	H	N	PHE	A	209	L	H	SD	MET	V	28
R	H	N	PHE	A	209	L	H	HG2	MET	V	28
R	H	CA	PHE	A	209	L	H	SD	MET	V	28
R	H	CA	PHE	A	209	L	H	HG2	MET	V	28
R	H	C	PHE	A	209	L	H	SD	MET	V	28
R	H	CB	PHE	A	209	L	H	SD	MET	V	28
R	H	O	PHE	A	209	L	H	SD	MET	V	28
R	H	CG	PHE	A	209	L	H	SD	MET	V	28
R	H	CD2	PHE	A	209	L	H	SD	MET	V	28
R	H	CD2	PHE	A	209	L	H	CE	MET	V	28
R	H	CD2	PHE	A	209	L	H	HE1	MET	V	28
R	H	CD2	PHE	A	209	L	H	HE2	MET	V	28
R	H	CD2	PHE	A	209	L	H	HE1	MET	V	32
R	H	CD2	PHE	A	209	L	H	HG13	VAL	V	271
R	H	CE2	PHE	A	209	L	H	HE1	MET	V	28
R	H	CE2	PHE	A	209	L	H	HE2	MET	V	28
R	H	CE2	PHE	A	209	L	H	CG1	VAL	V	271
R	H	CE2	PHE	A	209	L	H	HB	VAL	V	271
R	H	CE2	PHE	A	209	L	H	HG11	VAL	V	271
R	H	CE2	PHE	A	209	L	H	HG13	VAL	V	271
R	H	CE2	PHE	A	209	L	H	HG22	VAL	V	271
R	H	CZ	PHE	A	209	L	-	HG22	ILE	V	268
R	H	CZ	PHE	A	209	L	H	HB	VAL	V	271
R	H	CZ	PHE	A	209	L	H	HG13	VAL	V	271
R	H	CA	ALA	A	212	L	H	CG1	VAL	V	24
R	H	CA	ALA	A	212	L	H	HG11	VAL	V	24
R	H	CA	ALA	A	212	L	H	HG13	VAL	V	24
R	H	CB	ALA	A	212	L	H	CG1	VAL	V	24
R	H	CB	ALA	A	212	L	H	HG11	VAL	V	24
R	H	CB	ALA	A	212	L	H	HG13	VAL	V	24
R	H	CB	ALA	A	212	L	H	SD	MET	V	28
R	H	CB	ALA	A	212	L	H	HB2	MET	V	28
R	H	CG1	ILE	A	213	L	-	HD13	ILE	V	268
R	H	CD1	ILE	A	213	L	-	HG22	ILE	V	268
R	H	CD1	ILE	A	213	L	-	HD13	ILE	V	268
R	H	C	ILE	A	215	L	H	HG2	GLU	V	21
R	H	CB	ILE	A	215	L	H	HG13	VAL	V	24
R	H	O	ILE	A	215	L	H	CG	GLU	V	21
R	H	O	ILE	A	215	L	H	HG2	GLU	V	21
R	H	CG2	ILE	A	215	L	H	HG2	GLU	V	21
R	H	CG2	ILE	A	215	L	H	HG22	VAL	V	24
R	H	CD1	ILE	A	215	L	H	HG13	VAL	V	24
R	H	CD1	ILE	A	215	L	H	HG22	VAL	V	24
R	H	N	THR	A	216	L	H	CG	GLU	V	21
R	H	N	THR	A	216	L	H	HG2	GLU	V	21
R	H	CA	THR	A	216	L	H	CB	GLU	V	21
R	H	CA	THR	A	216	L	H	CG	GLU	V	21
R	H	CA	THR	A	216	L	H	CD	GLU	V	21
R	H	CA	THR	A	216	L	H	OE1	GLU	V	21
R	H	CA	THR	A	216	L	H	OE2	GLU	V	21
R	H	CA	THR	A	216	L	H	HB2	GLU	V	21
R	H	CA	THR	A	216	L	H	HG2	GLU	V	21
R	H	CA	THR	A	216	L	H	HG3	GLU	V	21
R	H	C	THR	A	216	L	H	CG	GLU	V	21
R	H	C	THR	A	216	L	H	CD	GLU	V	21
R	H	C	THR	A	216	L	H	OE1	GLU	V	21
R	H	C	THR	A	216	L	H	OE2	GLU	V	21
R	H	C	THR	A	216	L	H	HG2	GLU	V	21
R	H	CB	THR	A	216	L	H	CB	GLU	V	21
R	H	CB	THR	A	216	L	H	CG	GLU	V	21
R	H	CB	THR	A	216	L	H	CD	GLU	V	21
R	H	CB	THR	A	216	L	H	OE2	GLU	V	21
R	H	CB	THR	A	216	L	H	HB2	GLU	V	21
R	H	CB	THR	A	216	L	H	HG2	GLU	V	21
R	H	CB	THR	A	216	L	H	HD11	ILE	V	25
R	H	O	THR	A	216	L	H	CG	GLU	V	21
R	H	O	THR	A	216	L	H	CD	GLU	V	21
R	H	O	THR	A	216	L	H	OE1	GLU	V	21
R	H	O	THR	A	216	L	H	OE2	GLU	V	21
R	H	O	THR	A	216	L	H	HG2	GLU	V	21
R	H	CG2	THR	A	216	L	-	CB	SER	V	16
R	H	CG2	THR	A	216	L	-	OG	SER	V	16
R	H	CG2	THR	A	216	L	-	HB2	SER	V	16
R	H	CG2	THR	A	216	L	-	HB3	SER	V	16
R	H	CG2	THR	A	216	L	-	HG	SER	V	16
R	H	CG2	THR	A	216	L	H	CB	GLU	V	21
R	H	CG2	THR	A	216	L	H	CG	GLU	V	21
R	H	CG2	THR	A	216	L	H	CD	GLU	V	21
R	H	CG2	THR	A	216	L	H	OE2	GLU	V	21
R	H	CG2	THR	A	216	L	H	HB2	GLU	V	21
R	H	CG2	THR	A	216	L	H	HB3	GLU	V	21
R	H	CG2	THR	A	216	L	H	HG2	GLU	V	21
R	H	CG2	THR	A	216	L	H	HD11	ILE	V	25
R	H	OG1	THR	A	216	L	H	CA	GLU	V	21
R	H	OG1	THR	A	216	L	H	CB	GLU	V	21
R	H	OG1	THR	A	216	L	H	CG	GLU	V	21
R	H	OG1	THR	A	216	L	H	HA	GLU	V	21
R	H	OG1	THR	A	216	L	H	HB2	GLU	V	21
R	H	OG1	THR	A	216	L	H	HG2	GLU	V	21
R	H	OG1	THR	A	216	L	H	CG1	ILE	V	25
R	H	OG1	THR	A	216	L	H	CD1	ILE	V	25
R	H	OG1	THR	A	216	L	H	HG12	ILE	V	25
R	H	OG1	THR	A	216	L	H	HD11	ILE	V	25
R	H	OG1	THR	A	216	L	H	HD12	ILE	V	25
R	H	N	ALA	A	219	L	H	OE1	GLU	V	21
R	H	CA	ALA	A	219	L	-	HD21	ASN	V	18
R	H	CA	ALA	A	219	L	H	OE1	GLU	V	21
R	H	C	ALA	A	219	L	-	HD21	ASN	V	18
R	H	C	ALA	A	219	L	H	OE1	GLU	V	21
R	H	CB	ALA	A	219	L	-	ND2	ASN	V	18
R	H	CB	ALA	A	219	L	-	HD21	ASN	V	18
R	H	CB	ALA	A	219	L	-	HD22	ASN	V	18
R	H	CB	ALA	A	219	L	H	CG	GLU	V	21
R	H	CB	ALA	A	219	L	H	CD	GLU	V	21
R	H	CB	ALA	A	219	L	H	OE1	GLU	V	21
R	H	CB	ALA	A	219	L	H	HG2	GLU	V	21
R	H	CB	ALA	A	219	L	H	HG3	GLU	V	21
R	H	O	ALA	A	219	L	-	HD21	ASN	V	18
R	H	N	ARG	A	220	L	-	HD21	ASN	V	18
R	H	N	ARG	A	220	L	H	OE1	GLU	V	21
R	H	CG	ARG	A	220	L	-	HG	SER	V	16
R	H	CG	ARG	A	220	L	H	CD	GLU	V	21
R	H	CG	ARG	A	220	L	H	OE1	GLU	V	21
R	H	CG	ARG	A	220	L	H	OE2	GLU	V	21
R	H	CD	ARG	A	220	L	-	OG	SER	V	16
R	H	CD	ARG	A	220	L	-	HG	SER	V	16
R	H	CD	ARG	A	220	L	-	HB2	ASN	V	18
R	H	CD	ARG	A	220	L	H	OE1	GLU	V	21
R	H	CD	ARG	A	220	L	H	OE2	GLU	V	21
R	H	NE	ARG	A	220	L	-	H	GLN	V	17
R	H	NH1	ARG	A	220	L	-	N	GLN	V	17
R	H	NH1	ARG	A	220	L	-	CB	GLN	V	17
R	H	NH1	ARG	A	220	L	-	H	GLN	V	17
R	H	NH1	ARG	A	220	L	-	HB2	GLN	V	17
R	H	NH1	ARG	A	220	L	-	HB3	GLN	V	17
R	H	NH1	ARG	A	220	L	-	H	ASN	V	18
R	H	NH1	ARG	A	220	L	-	HB2	ASN	V	18
R	H	NH2	ARG	A	220	L	-	CB	GLN	V	17
R	H	NH2	ARG	A	220	L	-	CG	GLN	V	17
R	H	NH2	ARG	A	220	L	-	H	GLN	V	17
R	H	NH2	ARG	A	220	L	-	HB2	GLN	V	17
R	H	NH2	ARG	A	220	L	-	HG2	GLN	V	17
R	H	NH2	ARG	A	220	L	-	HG3	GLN	V	17
R	H	CZ	ARG	A	220	L	-	N	GLN	V	17
R	H	CZ	ARG	A	220	L	-	CB	GLN	V	17
R	H	CZ	ARG	A	220	L	-	H	GLN	V	17
R	H	CZ	ARG	A	220	L	-	HB2	GLN	V	17
R	H	CD1	LEU	A	223	L	-	HB2	ASN	V	18
R	H	CD1	LEU	A	223	L	-	HD21	ASN	V	18

- 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