IID

Q8NHA4_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	PHE	A	113	L	H	PHE	V	272
R	H	TYR	A	120	L	-	LEU	V	263
R	H	TYR	A	120	L	H	PRO	V	264
R	H	TYR	A	120	L	H	ALA	V	265
R	H	VAL	A	124	L	H	PRO	V	264
R	H	LEU	A	135	L	-	LEU	V	263
R	H	LEU	A	135	L	H	PRO	V	264
R	H	LYS	A	139	L	-	ILE	V	257
R	H	VAL	A	140	L	-	LEU	V	263
R	H	MET	A	143	L	H	LEU	V	254
R	H	MET	A	144	L	H	ALA	V	265
R	H	MET	A	147	L	H	ILE	V	250
R	H	MET	A	147	L	H	PRO	V	251
R	H	MET	A	147	L	H	LEU	V	254
R	H	LEU	A	150	L	H	ILE	V	250
R	H	GLY	A	151	L	H	LEU	V	247
R	H	GLY	A	151	L	H	PHE	V	272
R	H	VAL	A	154	L	H	THR	V	243
R	H	VAL	A	154	L	H	LEU	V	247
R	H	VAL	A	154	L	H	LEU	V	280
R	H	VAL	A	154	L	H	ILE	V	284
R	H	LEU	A	157	L	H	ALA	V	239
R	H	LEU	A	157	L	H	THR	V	243
R	H	LEU	A	157	L	-	ARG	V	288
R	H	ILE	A	158	L	H	LEU	V	280
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	ALA	A	161	L	-	ARG	V	288
R	H	ILE	A	162	L	H	VAL	V	283
R	H	ILE	A	162	L	-	ARG	V	288
R	-	ASP	A	191	L	H	LYS	V	293
R	-	ASP	A	191	L	H	ARG	V	297
R	H	VAL	A	194	L	H	PHE	V	287
R	H	VAL	A	194	L	H	LYS	V	293
R	H	THR	A	198	L	H	VAL	V	283
R	H	TYR	A	200	L	H	LEU	V	31
R	H	ILE	A	201	L	H	LEU	V	279
R	H	ILE	A	201	L	H	VAL	V	283
R	H	ILE	A	204	L	H	MET	V	28
R	H	ILE	A	204	L	H	LEU	V	31
R	H	ILE	A	204	L	H	MET	V	32
R	H	LEU	A	205	L	H	VAL	V	276
R	H	LEU	A	208	L	-	ILE	V	268
R	H	LEU	A	208	L	H	VAL	V	271
R	H	LEU	A	208	L	H	MET	V	28
R	H	PHE	A	211	L	-	PHE	V	15
R	H	PHE	A	211	L	-	SER	V	16
R	H	PHE	A	211	L	H	GLU	V	21
R	H	PHE	A	211	L	H	VAL	V	24
R	H	PHE	A	211	L	H	ILE	V	25
R	H	LEU	A	212	L	-	ILE	V	268
R	H	THR	A	215	L	-	PHE	V	15
R	H	THR	A	215	L	-	SER	V	16
R	H	THR	A	215	L	H	GLU	V	21
R	H	VAL	A	218	L	-	ASN	V	18
R	H	VAL	A	218	L	H	GLU	V	21
R	H	PHE	A	219	L	-	SER	V	16
R	H	PHE	A	219	L	-	GLN	V	17

- 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

Q8NHA4_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	CD1	PHE	A	113	L	H	HZ	PHE	V	272
R	H	CE1	PHE	A	113	L	H	HZ	PHE	V	272
R	H	CZ	PHE	A	113	L	H	HZ	PHE	V	272
R	H	CD1	TYR	A	120	L	H	HB2	ALA	V	265
R	H	CD2	TYR	A	120	L	H	HB2	PRO	V	264
R	H	CE1	TYR	A	120	L	H	HB2	PRO	V	264
R	H	CE1	TYR	A	120	L	H	H	ALA	V	265
R	H	CE1	TYR	A	120	L	H	HB2	ALA	V	265
R	H	CE2	TYR	A	120	L	H	CA	PRO	V	264
R	H	CE2	TYR	A	120	L	H	C	PRO	V	264
R	H	CE2	TYR	A	120	L	H	CB	PRO	V	264
R	H	CE2	TYR	A	120	L	H	CG	PRO	V	264
R	H	CE2	TYR	A	120	L	H	HB2	PRO	V	264
R	H	CE2	TYR	A	120	L	H	HB3	PRO	V	264
R	H	CE2	TYR	A	120	L	H	HG3	PRO	V	264
R	H	CE2	TYR	A	120	L	H	N	ALA	V	265
R	H	CE2	TYR	A	120	L	H	H	ALA	V	265
R	H	OH	TYR	A	120	L	-	HB3	LEU	V	263
R	H	OH	TYR	A	120	L	H	N	PRO	V	264
R	H	OH	TYR	A	120	L	H	CA	PRO	V	264
R	H	OH	TYR	A	120	L	H	C	PRO	V	264
R	H	OH	TYR	A	120	L	H	CB	PRO	V	264
R	H	OH	TYR	A	120	L	H	CG	PRO	V	264
R	H	OH	TYR	A	120	L	H	CD	PRO	V	264
R	H	OH	TYR	A	120	L	H	HB2	PRO	V	264
R	H	OH	TYR	A	120	L	H	HB3	PRO	V	264
R	H	OH	TYR	A	120	L	H	HG2	PRO	V	264
R	H	OH	TYR	A	120	L	H	HG3	PRO	V	264
R	H	OH	TYR	A	120	L	H	HD2	PRO	V	264
R	H	OH	TYR	A	120	L	H	HD3	PRO	V	264
R	H	OH	TYR	A	120	L	H	N	ALA	V	265
R	H	OH	TYR	A	120	L	H	H	ALA	V	265
R	H	OH	TYR	A	120	L	H	HB2	ALA	V	265
R	H	CZ	TYR	A	120	L	H	CA	PRO	V	264
R	H	CZ	TYR	A	120	L	H	CB	PRO	V	264
R	H	CZ	TYR	A	120	L	H	CG	PRO	V	264
R	H	CZ	TYR	A	120	L	H	CD	PRO	V	264
R	H	CZ	TYR	A	120	L	H	HB2	PRO	V	264
R	H	CZ	TYR	A	120	L	H	HB3	PRO	V	264
R	H	CZ	TYR	A	120	L	H	HG3	PRO	V	264
R	H	CZ	TYR	A	120	L	H	HD2	PRO	V	264
R	H	CZ	TYR	A	120	L	H	N	ALA	V	265
R	H	CZ	TYR	A	120	L	H	H	ALA	V	265
R	H	CZ	TYR	A	120	L	H	HB2	ALA	V	265
R	H	CG2	VAL	A	124	L	H	HG3	PRO	V	264
R	H	CA	LEU	A	135	L	-	HD22	LEU	V	263
R	H	CB	LEU	A	135	L	-	HD22	LEU	V	263
R	H	O	LEU	A	135	L	-	HD11	LEU	V	263
R	H	O	LEU	A	135	L	-	HD22	LEU	V	263
R	H	CG	LEU	A	135	L	-	HD22	LEU	V	263
R	H	CD2	LEU	A	135	L	-	CD2	LEU	V	263
R	H	CD2	LEU	A	135	L	-	HA	LEU	V	263
R	H	CD2	LEU	A	135	L	-	HD21	LEU	V	263
R	H	CD2	LEU	A	135	L	-	HD22	LEU	V	263
R	H	CD2	LEU	A	135	L	-	HD23	LEU	V	263
R	H	CD2	LEU	A	135	L	H	CD	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	NZ	LYS	A	139	L	-	HG21	ILE	V	257
R	H	CG1	VAL	A	140	L	-	HD11	LEU	V	263
R	H	CG2	VAL	A	140	L	-	CD1	LEU	V	263
R	H	CG2	VAL	A	140	L	-	HD11	LEU	V	263
R	H	CG2	VAL	A	140	L	-	HD12	LEU	V	263
R	H	CA	MET	A	143	L	H	HD22	LEU	V	254
R	H	CA	MET	A	143	L	H	HD23	LEU	V	254
R	H	CB	MET	A	143	L	H	CD2	LEU	V	254
R	H	CB	MET	A	143	L	H	HD12	LEU	V	254
R	H	CB	MET	A	143	L	H	HD21	LEU	V	254
R	H	CB	MET	A	143	L	H	HD22	LEU	V	254
R	H	CB	MET	A	143	L	H	HD23	LEU	V	254
R	H	O	MET	A	143	L	H	HD13	LEU	V	254
R	H	CG	MET	A	143	L	H	CD2	LEU	V	254
R	H	CG	MET	A	143	L	H	HD21	LEU	V	254
R	H	CG	MET	A	143	L	H	HD22	LEU	V	254
R	H	CG	MET	A	143	L	H	HD23	LEU	V	254
R	H	SD	MET	A	143	L	H	CD2	LEU	V	254
R	H	SD	MET	A	143	L	H	HA	LEU	V	254
R	H	SD	MET	A	143	L	H	HD21	LEU	V	254
R	H	SD	MET	A	143	L	H	HD22	LEU	V	254
R	H	SD	MET	A	143	L	H	HD23	LEU	V	254
R	H	CE	MET	A	143	L	H	CD2	LEU	V	254
R	H	CE	MET	A	143	L	H	HA	LEU	V	254
R	H	CE	MET	A	143	L	H	HD21	LEU	V	254
R	H	CE	MET	A	143	L	H	HD22	LEU	V	254
R	H	CE	MET	A	143	L	H	HD23	LEU	V	254
R	H	CE	MET	A	144	L	H	CB	ALA	V	265
R	H	CE	MET	A	144	L	H	HB1	ALA	V	265
R	H	CE	MET	A	144	L	H	HB2	ALA	V	265
R	H	CE	MET	A	144	L	H	HB3	ALA	V	265
R	H	CB	MET	A	147	L	H	HD13	LEU	V	254
R	H	CG	MET	A	147	L	H	HG22	ILE	V	250
R	H	CG	MET	A	147	L	H	CD1	LEU	V	254
R	H	CG	MET	A	147	L	H	HD11	LEU	V	254
R	H	CG	MET	A	147	L	H	HD12	LEU	V	254
R	H	CG	MET	A	147	L	H	HD13	LEU	V	254
R	H	SD	MET	A	147	L	H	CG2	ILE	V	250
R	H	SD	MET	A	147	L	H	HB	ILE	V	250
R	H	SD	MET	A	147	L	H	HG21	ILE	V	250
R	H	SD	MET	A	147	L	H	HG22	ILE	V	250
R	H	SD	MET	A	147	L	H	HG23	ILE	V	250
R	H	SD	MET	A	147	L	H	HG3	PRO	V	251
R	H	SD	MET	A	147	L	H	HD2	PRO	V	251
R	H	SD	MET	A	147	L	H	CD1	LEU	V	254
R	H	SD	MET	A	147	L	H	HD11	LEU	V	254
R	H	SD	MET	A	147	L	H	HD13	LEU	V	254
R	H	CE	MET	A	147	L	H	HG22	ILE	V	250
R	H	CE	MET	A	147	L	H	CG	PRO	V	251
R	H	CE	MET	A	147	L	H	CD	PRO	V	251
R	H	CE	MET	A	147	L	H	HA	PRO	V	251
R	H	CE	MET	A	147	L	H	HG2	PRO	V	251
R	H	CE	MET	A	147	L	H	HG3	PRO	V	251
R	H	CE	MET	A	147	L	H	HD2	PRO	V	251
R	H	CE	MET	A	147	L	H	HD11	LEU	V	254
R	H	CG	LEU	A	150	L	H	HD13	ILE	V	250
R	H	CD1	LEU	A	150	L	H	CD1	ILE	V	250
R	H	CD1	LEU	A	150	L	H	HG21	ILE	V	250
R	H	CD1	LEU	A	150	L	H	HD11	ILE	V	250
R	H	CD1	LEU	A	150	L	H	HD12	ILE	V	250
R	H	CD1	LEU	A	150	L	H	HD13	ILE	V	250
R	H	CA	GLY	A	151	L	H	HD22	LEU	V	247
R	H	CA	GLY	A	151	L	H	HE1	PHE	V	272
R	H	CA	VAL	A	154	L	H	CG2	THR	V	243
R	H	CA	VAL	A	154	L	H	HG21	THR	V	243
R	H	CA	VAL	A	154	L	H	HG23	THR	V	243
R	H	C	VAL	A	154	L	H	HG21	THR	V	243
R	H	CB	VAL	A	154	L	H	CG2	THR	V	243
R	H	CB	VAL	A	154	L	H	HG21	THR	V	243
R	H	CB	VAL	A	154	L	H	HG22	THR	V	243
R	H	CB	VAL	A	154	L	H	HG23	THR	V	243
R	H	CB	VAL	A	154	L	H	HG	LEU	V	247
R	H	CB	VAL	A	154	L	H	HD12	LEU	V	247
R	H	CB	VAL	A	154	L	H	HD22	LEU	V	247
R	H	O	VAL	A	154	L	H	HG21	THR	V	243
R	H	CG1	VAL	A	154	L	H	CB	THR	V	243
R	H	CG1	VAL	A	154	L	H	CG2	THR	V	243
R	H	CG1	VAL	A	154	L	H	HG21	THR	V	243
R	H	CG1	VAL	A	154	L	H	HG22	THR	V	243
R	H	CG1	VAL	A	154	L	H	HG23	THR	V	243
R	H	CG1	VAL	A	154	L	H	CG	LEU	V	247
R	H	CG1	VAL	A	154	L	H	CD1	LEU	V	247
R	H	CG1	VAL	A	154	L	H	HG	LEU	V	247
R	H	CG1	VAL	A	154	L	H	HD11	LEU	V	247
R	H	CG1	VAL	A	154	L	H	HD12	LEU	V	247
R	H	CG1	VAL	A	154	L	H	HD13	LEU	V	247
R	H	CG1	VAL	A	154	L	H	HD22	LEU	V	247
R	H	CG1	VAL	A	154	L	H	HD12	LEU	V	280
R	H	CG1	VAL	A	154	L	H	HD11	ILE	V	284
R	H	CG2	VAL	A	154	L	H	CB	THR	V	243
R	H	CG2	VAL	A	154	L	H	CG2	THR	V	243
R	H	CG2	VAL	A	154	L	H	HA	THR	V	243
R	H	CG2	VAL	A	154	L	H	HG21	THR	V	243
R	H	CG2	VAL	A	154	L	H	HG22	THR	V	243
R	H	CG2	VAL	A	154	L	H	HG23	THR	V	243
R	H	CG2	VAL	A	154	L	H	HG	LEU	V	247
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	247
R	H	CG2	VAL	A	154	L	H	HD22	LEU	V	247
R	H	O	LEU	A	157	L	-	HH12	ARG	V	288
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	239
R	H	CD2	LEU	A	157	L	H	OG1	THR	V	243
R	H	CD2	LEU	A	157	L	H	HG1	THR	V	243
R	H	CA	ILE	A	158	L	-	HH11	ARG	V	288
R	H	O	ILE	A	158	L	-	HD2	ARG	V	288
R	H	CG1	ILE	A	158	L	H	CG1	ILE	V	284
R	H	CG1	ILE	A	158	L	H	HG12	ILE	V	284
R	H	CG1	ILE	A	158	L	H	HG13	ILE	V	284
R	H	CG1	ILE	A	158	L	H	HD11	ILE	V	284
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	-	HD2	ARG	V	288
R	H	CD1	ILE	A	158	L	H	HB3	LEU	V	280
R	H	CD1	ILE	A	158	L	H	HD12	LEU	V	280
R	H	CD1	ILE	A	158	L	H	HD22	LEU	V	280
R	H	CD1	ILE	A	158	L	H	CG1	ILE	V	284
R	H	CD1	ILE	A	158	L	H	CD1	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	CD1	ILE	A	158	L	H	HD13	ILE	V	284
R	H	N	ALA	A	161	L	-	NH2	ARG	V	288
R	H	N	ALA	A	161	L	-	HH22	ARG	V	288
R	H	CA	ALA	A	161	L	-	NH2	ARG	V	288
R	H	CA	ALA	A	161	L	-	CZ	ARG	V	288
R	H	CA	ALA	A	161	L	-	HH21	ARG	V	288
R	H	CA	ALA	A	161	L	-	HH22	ARG	V	288
R	H	C	ALA	A	161	L	-	NE	ARG	V	288
R	H	C	ALA	A	161	L	-	NH2	ARG	V	288
R	H	C	ALA	A	161	L	-	CZ	ARG	V	288
R	H	C	ALA	A	161	L	-	HE	ARG	V	288
R	H	C	ALA	A	161	L	-	HH21	ARG	V	288
R	H	C	ALA	A	161	L	-	HH22	ARG	V	288
R	H	CB	ALA	A	161	L	-	NE	ARG	V	288
R	H	CB	ALA	A	161	L	-	NH1	ARG	V	288
R	H	CB	ALA	A	161	L	-	NH2	ARG	V	288
R	H	CB	ALA	A	161	L	-	CZ	ARG	V	288
R	H	CB	ALA	A	161	L	-	HE	ARG	V	288
R	H	CB	ALA	A	161	L	-	HH11	ARG	V	288
R	H	CB	ALA	A	161	L	-	HH12	ARG	V	288
R	H	CB	ALA	A	161	L	-	HH21	ARG	V	288
R	H	CB	ALA	A	161	L	-	HH22	ARG	V	288
R	H	O	ALA	A	161	L	-	NH2	ARG	V	288
R	H	O	ALA	A	161	L	-	HE	ARG	V	288
R	H	O	ALA	A	161	L	-	HH21	ARG	V	288
R	H	N	ILE	A	162	L	-	NE	ARG	V	288
R	H	N	ILE	A	162	L	-	NH2	ARG	V	288
R	H	N	ILE	A	162	L	-	CZ	ARG	V	288
R	H	N	ILE	A	162	L	-	HE	ARG	V	288
R	H	N	ILE	A	162	L	-	HH21	ARG	V	288
R	H	CA	ILE	A	162	L	-	HG2	ARG	V	288
R	H	CA	ILE	A	162	L	-	HE	ARG	V	288
R	H	CB	ILE	A	162	L	-	HG2	ARG	V	288
R	H	CG1	ILE	A	162	L	-	CG	ARG	V	288
R	H	CG1	ILE	A	162	L	-	CD	ARG	V	288
R	H	CG1	ILE	A	162	L	-	NE	ARG	V	288
R	H	CG1	ILE	A	162	L	-	HG2	ARG	V	288
R	H	CG1	ILE	A	162	L	-	HG3	ARG	V	288
R	H	CG1	ILE	A	162	L	-	HD2	ARG	V	288
R	H	CG1	ILE	A	162	L	-	HE	ARG	V	288
R	H	CD1	ILE	A	162	L	H	CG1	VAL	V	283
R	H	CD1	ILE	A	162	L	H	HG11	VAL	V	283
R	H	CD1	ILE	A	162	L	H	HG12	VAL	V	283
R	H	CD1	ILE	A	162	L	H	HG13	VAL	V	283
R	H	CD1	ILE	A	162	L	-	CG	ARG	V	288
R	H	CD1	ILE	A	162	L	-	HG2	ARG	V	288
R	H	CD1	ILE	A	162	L	-	HG3	ARG	V	288
R	H	CD1	ILE	A	162	L	-	HD2	ARG	V	288
R	-	CB	ASP	A	191	L	H	HH21	ARG	V	297
R	-	O	ASP	A	191	L	H	HZ1	LYS	V	293
R	-	OD2	ASP	A	191	L	H	HH21	ARG	V	297
R	H	CB	VAL	A	194	L	H	HZ3	LYS	V	293
R	H	CG1	VAL	A	194	L	H	O	PHE	V	287
R	H	CG1	VAL	A	194	L	H	HB3	PHE	V	287
R	H	CG2	VAL	A	194	L	H	CE	LYS	V	293
R	H	CG2	VAL	A	194	L	H	NZ	LYS	V	293
R	H	CG2	VAL	A	194	L	H	HE3	LYS	V	293
R	H	CG2	VAL	A	194	L	H	HZ1	LYS	V	293
R	H	CG2	VAL	A	194	L	H	HZ3	LYS	V	293
R	H	CB	THR	A	198	L	H	HG13	VAL	V	283
R	H	CG2	THR	A	198	L	H	HG13	VAL	V	283
R	H	OG1	THR	A	198	L	H	CG1	VAL	V	283
R	H	OG1	THR	A	198	L	H	HG12	VAL	V	283
R	H	OG1	THR	A	198	L	H	HG13	VAL	V	283
R	H	OG1	THR	A	198	L	H	HG22	VAL	V	283
R	H	OH	TYR	A	200	L	H	CD2	LEU	V	31
R	H	OH	TYR	A	200	L	H	HD13	LEU	V	31
R	H	OH	TYR	A	200	L	H	HD22	LEU	V	31
R	H	OH	TYR	A	200	L	H	HD23	LEU	V	31
R	H	CB	ILE	A	201	L	H	HD22	LEU	V	279
R	H	O	ILE	A	201	L	H	HD22	LEU	V	279
R	H	CG1	ILE	A	201	L	H	HD13	LEU	V	279
R	H	CG2	ILE	A	201	L	H	CG	LEU	V	279
R	H	CG2	ILE	A	201	L	H	CD1	LEU	V	279
R	H	CG2	ILE	A	201	L	H	CD2	LEU	V	279
R	H	CG2	ILE	A	201	L	H	HG	LEU	V	279
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	279
R	H	CG2	ILE	A	201	L	H	HD21	LEU	V	279
R	H	CG2	ILE	A	201	L	H	HD22	LEU	V	279
R	H	CD1	ILE	A	201	L	H	HD13	LEU	V	279
R	H	CD1	ILE	A	201	L	H	HG23	VAL	V	283
R	H	O	ILE	A	204	L	H	HG2	MET	V	28
R	H	CG1	ILE	A	204	L	H	HB3	LEU	V	31
R	H	CG1	ILE	A	204	L	H	HD11	LEU	V	31
R	H	CG1	ILE	A	204	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	204	L	H	CG	MET	V	28
R	H	CG2	ILE	A	204	L	H	HA	MET	V	28
R	H	CG2	ILE	A	204	L	H	HG2	MET	V	28
R	H	CG2	ILE	A	204	L	H	HG3	MET	V	28
R	H	CG2	ILE	A	204	L	H	HB2	LEU	V	31
R	H	CG2	ILE	A	204	L	H	CG	MET	V	32
R	H	CG2	ILE	A	204	L	H	HG2	MET	V	32
R	H	CG2	ILE	A	204	L	H	HG3	MET	V	32
R	H	CD1	ILE	A	204	L	H	CB	LEU	V	31
R	H	CD1	ILE	A	204	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	204	L	H	HB2	LEU	V	31
R	H	CD1	ILE	A	204	L	H	HB3	LEU	V	31
R	H	CD1	ILE	A	204	L	H	HD11	LEU	V	31
R	H	CD1	ILE	A	204	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	205	L	H	CG2	VAL	V	276
R	H	CD1	LEU	A	205	L	H	HG12	VAL	V	276
R	H	CD1	LEU	A	205	L	H	HG22	VAL	V	276
R	H	CD1	LEU	A	205	L	H	HG23	VAL	V	276
R	H	CD2	LEU	A	205	L	H	HG12	VAL	V	276
R	H	CD2	LEU	A	205	L	H	HG13	VAL	V	276
R	H	N	LEU	A	208	L	H	SD	MET	V	28
R	H	CA	LEU	A	208	L	H	SD	MET	V	28
R	H	CG	LEU	A	208	L	-	HG22	ILE	V	268
R	H	CD1	LEU	A	208	L	H	HE1	MET	V	28
R	H	CD1	LEU	A	208	L	-	HG22	ILE	V	268
R	H	CD1	LEU	A	208	L	-	HD12	ILE	V	268
R	H	CD1	LEU	A	208	L	-	HD13	ILE	V	268
R	H	CD2	LEU	A	208	L	-	HG22	ILE	V	268
R	H	CD2	LEU	A	208	L	H	HG13	VAL	V	271
R	H	CG	PHE	A	211	L	H	CG1	ILE	V	25
R	H	CG	PHE	A	211	L	H	CD1	ILE	V	25
R	H	CG	PHE	A	211	L	H	HG12	ILE	V	25
R	H	CG	PHE	A	211	L	H	HG13	ILE	V	25
R	H	CG	PHE	A	211	L	H	HD11	ILE	V	25
R	H	CD1	PHE	A	211	L	H	CG1	ILE	V	25
R	H	CD1	PHE	A	211	L	H	CD1	ILE	V	25
R	H	CD1	PHE	A	211	L	H	HG12	ILE	V	25
R	H	CD1	PHE	A	211	L	H	HG13	ILE	V	25
R	H	CD1	PHE	A	211	L	H	HD11	ILE	V	25
R	H	CD1	PHE	A	211	L	H	HD13	ILE	V	25
R	H	CD2	PHE	A	211	L	H	O	GLU	V	21
R	H	CD2	PHE	A	211	L	H	HA	GLU	V	21
R	H	CD2	PHE	A	211	L	H	HB2	GLU	V	21
R	H	CD2	PHE	A	211	L	H	HB	VAL	V	24
R	H	CD2	PHE	A	211	L	H	HG11	VAL	V	24
R	H	CD2	PHE	A	211	L	H	CG1	ILE	V	25
R	H	CD2	PHE	A	211	L	H	CD1	ILE	V	25
R	H	CD2	PHE	A	211	L	H	HG12	ILE	V	25
R	H	CD2	PHE	A	211	L	H	HG13	ILE	V	25
R	H	CD2	PHE	A	211	L	H	HD11	ILE	V	25
R	H	CD2	PHE	A	211	L	H	HD12	ILE	V	25
R	H	CE1	PHE	A	211	L	-	CB	PHE	V	15
R	H	CE1	PHE	A	211	L	-	HB2	PHE	V	15
R	H	CE1	PHE	A	211	L	-	HB3	PHE	V	15
R	H	CE1	PHE	A	211	L	H	CG1	ILE	V	25
R	H	CE1	PHE	A	211	L	H	CD1	ILE	V	25
R	H	CE1	PHE	A	211	L	H	HG12	ILE	V	25
R	H	CE1	PHE	A	211	L	H	HG13	ILE	V	25
R	H	CE1	PHE	A	211	L	H	HD11	ILE	V	25
R	H	CE1	PHE	A	211	L	H	HD12	ILE	V	25
R	H	CE1	PHE	A	211	L	H	HD13	ILE	V	25
R	H	CE2	PHE	A	211	L	H	CA	GLU	V	21
R	H	CE2	PHE	A	211	L	H	C	GLU	V	21
R	H	CE2	PHE	A	211	L	H	CB	GLU	V	21
R	H	CE2	PHE	A	211	L	H	O	GLU	V	21
R	H	CE2	PHE	A	211	L	H	HA	GLU	V	21
R	H	CE2	PHE	A	211	L	H	HB2	GLU	V	21
R	H	CE2	PHE	A	211	L	H	HG2	GLU	V	21
R	H	CE2	PHE	A	211	L	H	HB	VAL	V	24
R	H	CE2	PHE	A	211	L	H	CB	ILE	V	25
R	H	CE2	PHE	A	211	L	H	CG1	ILE	V	25
R	H	CE2	PHE	A	211	L	H	CD1	ILE	V	25
R	H	CE2	PHE	A	211	L	H	H	ILE	V	25
R	H	CE2	PHE	A	211	L	H	HB	ILE	V	25
R	H	CE2	PHE	A	211	L	H	HG12	ILE	V	25
R	H	CE2	PHE	A	211	L	H	HG13	ILE	V	25
R	H	CE2	PHE	A	211	L	H	HD11	ILE	V	25
R	H	CE2	PHE	A	211	L	H	HD12	ILE	V	25
R	H	CE2	PHE	A	211	L	H	HD13	ILE	V	25
R	H	CZ	PHE	A	211	L	-	CB	PHE	V	15
R	H	CZ	PHE	A	211	L	-	HB2	PHE	V	15
R	H	CZ	PHE	A	211	L	-	HB3	PHE	V	15
R	H	CZ	PHE	A	211	L	-	HB2	SER	V	16
R	H	CZ	PHE	A	211	L	-	HB3	SER	V	16
R	H	CZ	PHE	A	211	L	H	O	GLU	V	21
R	H	CZ	PHE	A	211	L	H	HB2	GLU	V	21
R	H	CZ	PHE	A	211	L	H	CB	ILE	V	25
R	H	CZ	PHE	A	211	L	H	CG1	ILE	V	25
R	H	CZ	PHE	A	211	L	H	CD1	ILE	V	25
R	H	CZ	PHE	A	211	L	H	HB	ILE	V	25
R	H	CZ	PHE	A	211	L	H	HG12	ILE	V	25
R	H	CZ	PHE	A	211	L	H	HG13	ILE	V	25
R	H	CZ	PHE	A	211	L	H	HG22	ILE	V	25
R	H	CZ	PHE	A	211	L	H	HD11	ILE	V	25
R	H	CZ	PHE	A	211	L	H	HD12	ILE	V	25
R	H	CZ	PHE	A	211	L	H	HD13	ILE	V	25
R	H	CB	LEU	A	212	L	-	HD13	ILE	V	268
R	H	CG	LEU	A	212	L	-	CG1	ILE	V	268
R	H	CG	LEU	A	212	L	-	CD1	ILE	V	268
R	H	CG	LEU	A	212	L	-	HG12	ILE	V	268
R	H	CG	LEU	A	212	L	-	HD11	ILE	V	268
R	H	CG	LEU	A	212	L	-	HD12	ILE	V	268
R	H	CG	LEU	A	212	L	-	HD13	ILE	V	268
R	H	CD1	LEU	A	212	L	-	CG1	ILE	V	268
R	H	CD1	LEU	A	212	L	-	CG2	ILE	V	268
R	H	CD1	LEU	A	212	L	-	CD1	ILE	V	268
R	H	CD1	LEU	A	212	L	-	HG12	ILE	V	268
R	H	CD1	LEU	A	212	L	-	HG22	ILE	V	268
R	H	CD1	LEU	A	212	L	-	HG23	ILE	V	268
R	H	CD1	LEU	A	212	L	-	HD11	ILE	V	268
R	H	CD1	LEU	A	212	L	-	HD12	ILE	V	268
R	H	CD1	LEU	A	212	L	-	HD13	ILE	V	268
R	H	CD2	LEU	A	212	L	-	CG1	ILE	V	268
R	H	CD2	LEU	A	212	L	-	CD1	ILE	V	268
R	H	CD2	LEU	A	212	L	-	HG12	ILE	V	268
R	H	CD2	LEU	A	212	L	-	HG13	ILE	V	268
R	H	CD2	LEU	A	212	L	-	HD11	ILE	V	268
R	H	CD2	LEU	A	212	L	-	HD12	ILE	V	268
R	H	CD2	LEU	A	212	L	-	HD13	ILE	V	268
R	H	CA	THR	A	215	L	H	CD	GLU	V	21
R	H	CA	THR	A	215	L	H	OE2	GLU	V	21
R	H	CB	THR	A	215	L	-	HB2	SER	V	16
R	H	CB	THR	A	215	L	H	OE2	GLU	V	21
R	H	CG2	THR	A	215	L	-	O	PHE	V	15
R	H	CG2	THR	A	215	L	-	CB	SER	V	16
R	H	CG2	THR	A	215	L	-	HA	SER	V	16
R	H	CG2	THR	A	215	L	-	HB2	SER	V	16
R	H	CG2	THR	A	215	L	-	HG	SER	V	16
R	H	CG2	THR	A	215	L	H	OE2	GLU	V	21
R	H	OG1	THR	A	215	L	-	HB2	SER	V	16
R	H	OG1	THR	A	215	L	-	HG	SER	V	16
R	H	OG1	THR	A	215	L	H	CD	GLU	V	21
R	H	OG1	THR	A	215	L	H	OE2	GLU	V	21
R	H	OG1	THR	A	215	L	H	HB2	GLU	V	21
R	H	OG1	THR	A	215	L	H	HG2	GLU	V	21
R	H	CB	VAL	A	218	L	H	OE1	GLU	V	21
R	H	CG1	VAL	A	218	L	-	HD21	ASN	V	18
R	H	CG1	VAL	A	218	L	H	OE1	GLU	V	21
R	H	CG2	VAL	A	218	L	-	HD21	ASN	V	18
R	H	CG2	VAL	A	218	L	H	OE1	GLU	V	21
R	H	CE2	PHE	A	219	L	-	HA	SER	V	16
R	H	CZ	PHE	A	219	L	-	HA	SER	V	16
R	H	CZ	PHE	A	219	L	-	H	GLN	V	17
R	H	CZ	PHE	A	219	L	-	HB2	GLN	V	17
R	H	CZ	PHE	A	219	L	-	HG2	GLN	V	17

- 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