IID

Q8TCW9_Q9H244.1 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	ILE	A	106	L	H	THR	V	275
R	H	PHE	A	109	L	H	VAL	V	279
R	H	PHE	A	109	L	H	SER	V	282
R	H	PHE	A	109	L	H	THR	V	283
R	H	LEU	A	110	L	H	SER	V	282
R	H	ILE	A	113	L	H	SER	V	282
R	H	ILE	A	113	L	H	TRP	V	285
R	H	ILE	A	113	L	H	LEU	V	286
R	H	VAL	A	114	L	H	LEU	V	27
R	H	VAL	A	114	L	H	TRP	V	285
R	H	VAL	A	114	L	H	LEU	V	31
R	H	PRO	A	117	L	H	TRP	V	285
R	H	PHE	A	118	L	H	LEU	V	31
R	H	PHE	A	118	L	H	VAL	V	34
R	-	HIS	A	132	L	H	VAL	V	34
R	H	VAL	A	135	L	H	LEU	V	30
R	H	LEU	A	136	L	H	LEU	V	30
R	H	LEU	A	136	L	H	LEU	V	31
R	H	LEU	A	136	L	H	VAL	V	34
R	H	SER	A	139	L	H	LEU	V	30
R	H	LEU	A	143	L	H	LEU	V	27
R	H	ILE	A	191	L	H	ILE	V	23
R	H	ILE	A	356	L	H	PHE	V	254
R	H	MET	A	357	L	H	TRP	V	199
R	H	MET	A	357	L	H	PHE	V	254
R	H	HIS	A	360	L	H	GLN	V	195
R	H	HIS	A	360	L	H	TRP	V	199
R	H	HIS	A	360	L	H	PHE	V	254
R	H	HIS	A	360	L	H	ILE	V	257
R	H	TRP	A	361	L	H	LEU	V	203
R	H	ALA	A	363	L	H	VAL	V	196
R	H	SER	A	364	L	H	VAL	V	196
R	H	SER	A	364	L	H	TRP	V	199
R	H	SER	A	364	L	H	ILE	V	200
R	H	SER	A	364	L	H	LEU	V	203
R	H	GLY	A	367	L	H	VAL	V	196
R	H	GLY	A	367	L	H	ILE	V	200
R	-	GLY	A	368	L	H	ILE	V	200
R	H	MET	A	73	L	H	ILE	V	247
R	H	LEU	A	74	L	H	ILE	V	247
R	H	ILE	A	78	L	H	PHE	V	246
R	H	ILE	A	78	L	H	PRO	V	251
R	H	PHE	A	81	L	H	PRO	V	251
R	H	PHE	A	81	L	H	PHE	V	254
R	H	PHE	A	81	L	H	ALA	V	255
R	H	PHE	A	81	L	H	VAL	V	279
R	H	PHE	A	81	L	H	THR	V	283
R	H	ILE	A	84	L	H	THR	V	275
R	H	ILE	A	84	L	H	VAL	V	279
R	H	ALA	A	85	L	H	PHE	V	254
R	H	ALA	A	85	L	H	PRO	V	258
R	H	VAL	A	88	L	H	PRO	V	258
R	H	VAL	A	88	L	-	PHE	V	268
R	H	VAL	A	88	L	H	LEU	V	276
R	H	LYS	A	91	L	-	VAL	V	267
R	-	ARG	A	94	L	-	PHE	V	268
R	-	ARG	A	94	L	H	ALA	V	272

- 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

Q8TCW9_Q9H244.1 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	CB	MET	A	73	L	H	HD12	ILE	V	247
R	H	N	LEU	A	74	L	H	HG12	ILE	V	247
R	H	CA	LEU	A	74	L	H	HG12	ILE	V	247
R	H	CB	LEU	A	74	L	H	HD11	ILE	V	247
R	H	CG	LEU	A	74	L	H	CG1	ILE	V	247
R	H	CG	LEU	A	74	L	H	CD1	ILE	V	247
R	H	CG	LEU	A	74	L	H	HG12	ILE	V	247
R	H	CG	LEU	A	74	L	H	HG13	ILE	V	247
R	H	CG	LEU	A	74	L	H	HD11	ILE	V	247
R	H	CG	LEU	A	74	L	H	HD12	ILE	V	247
R	H	CD1	LEU	A	74	L	H	HD11	ILE	V	247
R	H	CD2	LEU	A	74	L	H	CG1	ILE	V	247
R	H	CD2	LEU	A	74	L	H	CD1	ILE	V	247
R	H	CD2	LEU	A	74	L	H	HG12	ILE	V	247
R	H	CD2	LEU	A	74	L	H	HG13	ILE	V	247
R	H	CD2	LEU	A	74	L	H	HD11	ILE	V	247
R	H	CD2	LEU	A	74	L	H	HD12	ILE	V	247
R	H	CD2	LEU	A	74	L	H	HD13	ILE	V	247
R	H	CA	ILE	A	78	L	H	HG2	PRO	V	251
R	H	CG1	ILE	A	78	L	H	HG2	PRO	V	251
R	H	CD1	ILE	A	78	L	H	HB3	PHE	V	246
R	H	CB	PHE	A	81	L	H	HB3	PRO	V	251
R	H	CG	PHE	A	81	L	H	CA	PRO	V	251
R	H	CG	PHE	A	81	L	H	CB	PRO	V	251
R	H	CG	PHE	A	81	L	H	O	PRO	V	251
R	H	CG	PHE	A	81	L	H	HA	PRO	V	251
R	H	CG	PHE	A	81	L	H	HB3	PRO	V	251
R	H	CG	PHE	A	81	L	H	HG13	VAL	V	279
R	H	CG	PHE	A	81	L	H	HG23	THR	V	283
R	H	CD1	PHE	A	81	L	H	CA	PRO	V	251
R	H	CD1	PHE	A	81	L	H	C	PRO	V	251
R	H	CD1	PHE	A	81	L	H	CB	PRO	V	251
R	H	CD1	PHE	A	81	L	H	O	PRO	V	251
R	H	CD1	PHE	A	81	L	H	HA	PRO	V	251
R	H	CD1	PHE	A	81	L	H	HB3	PRO	V	251
R	H	CD1	PHE	A	81	L	H	CB	PHE	V	254
R	H	CD1	PHE	A	81	L	H	HB2	PHE	V	254
R	H	CD1	PHE	A	81	L	H	HB3	PHE	V	254
R	H	CD1	PHE	A	81	L	H	HG23	THR	V	283
R	H	CD2	PHE	A	81	L	H	O	PRO	V	251
R	H	CD2	PHE	A	81	L	H	HB3	PRO	V	251
R	H	CD2	PHE	A	81	L	H	HB2	ALA	V	255
R	H	CD2	PHE	A	81	L	H	CG1	VAL	V	279
R	H	CD2	PHE	A	81	L	H	HG11	VAL	V	279
R	H	CD2	PHE	A	81	L	H	HG12	VAL	V	279
R	H	CD2	PHE	A	81	L	H	HG13	VAL	V	279
R	H	CD2	PHE	A	81	L	H	CG2	THR	V	283
R	H	CD2	PHE	A	81	L	H	HG21	THR	V	283
R	H	CD2	PHE	A	81	L	H	HG22	THR	V	283
R	H	CD2	PHE	A	81	L	H	HG23	THR	V	283
R	H	CE1	PHE	A	81	L	H	CA	PRO	V	251
R	H	CE1	PHE	A	81	L	H	C	PRO	V	251
R	H	CE1	PHE	A	81	L	H	O	PRO	V	251
R	H	CE1	PHE	A	81	L	H	HA	PRO	V	251
R	H	CE1	PHE	A	81	L	H	HB3	PRO	V	251
R	H	CE1	PHE	A	81	L	H	N	PHE	V	254
R	H	CE1	PHE	A	81	L	H	CA	PHE	V	254
R	H	CE1	PHE	A	81	L	H	C	PHE	V	254
R	H	CE1	PHE	A	81	L	H	CB	PHE	V	254
R	H	CE1	PHE	A	81	L	H	CG	PHE	V	254
R	H	CE1	PHE	A	81	L	H	H	PHE	V	254
R	H	CE1	PHE	A	81	L	H	HB2	PHE	V	254
R	H	CE1	PHE	A	81	L	H	HB3	PHE	V	254
R	H	CE1	PHE	A	81	L	H	HD2	PHE	V	254
R	H	CE1	PHE	A	81	L	H	N	ALA	V	255
R	H	CE1	PHE	A	81	L	H	H	ALA	V	255
R	H	CE1	PHE	A	81	L	H	HB2	ALA	V	255
R	H	CE1	PHE	A	81	L	H	HG23	THR	V	283
R	H	CE2	PHE	A	81	L	H	C	PRO	V	251
R	H	CE2	PHE	A	81	L	H	O	PRO	V	251
R	H	CE2	PHE	A	81	L	H	HB3	PRO	V	251
R	H	CE2	PHE	A	81	L	H	N	ALA	V	255
R	H	CE2	PHE	A	81	L	H	CA	ALA	V	255
R	H	CE2	PHE	A	81	L	H	CB	ALA	V	255
R	H	CE2	PHE	A	81	L	H	H	ALA	V	255
R	H	CE2	PHE	A	81	L	H	HA	ALA	V	255
R	H	CE2	PHE	A	81	L	H	HB1	ALA	V	255
R	H	CE2	PHE	A	81	L	H	HB2	ALA	V	255
R	H	CE2	PHE	A	81	L	H	HB3	ALA	V	255
R	H	CE2	PHE	A	81	L	H	CG1	VAL	V	279
R	H	CE2	PHE	A	81	L	H	HG11	VAL	V	279
R	H	CE2	PHE	A	81	L	H	HG12	VAL	V	279
R	H	CE2	PHE	A	81	L	H	HG13	VAL	V	279
R	H	CE2	PHE	A	81	L	H	CG2	THR	V	283
R	H	CE2	PHE	A	81	L	H	HG21	THR	V	283
R	H	CE2	PHE	A	81	L	H	HG23	THR	V	283
R	H	CZ	PHE	A	81	L	H	CA	PRO	V	251
R	H	CZ	PHE	A	81	L	H	C	PRO	V	251
R	H	CZ	PHE	A	81	L	H	O	PRO	V	251
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	251
R	H	CZ	PHE	A	81	L	H	CA	PHE	V	254
R	H	CZ	PHE	A	81	L	H	C	PHE	V	254
R	H	CZ	PHE	A	81	L	H	CB	PHE	V	254
R	H	CZ	PHE	A	81	L	H	H	PHE	V	254
R	H	CZ	PHE	A	81	L	H	HB2	PHE	V	254
R	H	CZ	PHE	A	81	L	H	HB3	PHE	V	254
R	H	CZ	PHE	A	81	L	H	N	ALA	V	255
R	H	CZ	PHE	A	81	L	H	CA	ALA	V	255
R	H	CZ	PHE	A	81	L	H	CB	ALA	V	255
R	H	CZ	PHE	A	81	L	H	H	ALA	V	255
R	H	CZ	PHE	A	81	L	H	HA	ALA	V	255
R	H	CZ	PHE	A	81	L	H	HB1	ALA	V	255
R	H	CZ	PHE	A	81	L	H	HB2	ALA	V	255
R	H	CZ	PHE	A	81	L	H	HB3	ALA	V	255
R	H	CZ	PHE	A	81	L	H	HG11	VAL	V	279
R	H	CZ	PHE	A	81	L	H	HG23	THR	V	283
R	H	CB	ILE	A	84	L	H	HG23	VAL	V	279
R	H	CG2	ILE	A	84	L	H	HG21	THR	V	275
R	H	CG2	ILE	A	84	L	H	HG23	THR	V	275
R	H	CG2	ILE	A	84	L	H	CG2	VAL	V	279
R	H	CG2	ILE	A	84	L	H	HG12	VAL	V	279
R	H	CG2	ILE	A	84	L	H	HG21	VAL	V	279
R	H	CG2	ILE	A	84	L	H	HG22	VAL	V	279
R	H	CG2	ILE	A	84	L	H	HG23	VAL	V	279
R	H	CD1	ILE	A	84	L	H	HG22	VAL	V	279
R	H	CD1	ILE	A	84	L	H	HG23	VAL	V	279
R	H	CA	ALA	A	85	L	H	HG3	PRO	V	258
R	H	CB	ALA	A	85	L	H	HB2	PHE	V	254
R	H	CB	ALA	A	85	L	H	HG3	PRO	V	258
R	H	CA	VAL	A	88	L	H	HD22	LEU	V	276
R	H	C	VAL	A	88	L	-	HE1	PHE	V	268
R	H	CB	VAL	A	88	L	H	HB2	PRO	V	258
R	H	CB	VAL	A	88	L	H	CG	LEU	V	276
R	H	CB	VAL	A	88	L	H	CD2	LEU	V	276
R	H	CB	VAL	A	88	L	H	HG	LEU	V	276
R	H	CB	VAL	A	88	L	H	HD13	LEU	V	276
R	H	CB	VAL	A	88	L	H	HD21	LEU	V	276
R	H	CB	VAL	A	88	L	H	HD22	LEU	V	276
R	H	CB	VAL	A	88	L	H	HD23	LEU	V	276
R	H	O	VAL	A	88	L	-	CE1	PHE	V	268
R	H	O	VAL	A	88	L	-	HE1	PHE	V	268
R	H	CG1	VAL	A	88	L	H	CB	PRO	V	258
R	H	CG1	VAL	A	88	L	H	HB2	PRO	V	258
R	H	CG1	VAL	A	88	L	H	HB3	PRO	V	258
R	H	CG1	VAL	A	88	L	-	CE1	PHE	V	268
R	H	CG1	VAL	A	88	L	-	HE1	PHE	V	268
R	H	CG1	VAL	A	88	L	H	CG	LEU	V	276
R	H	CG1	VAL	A	88	L	H	CD1	LEU	V	276
R	H	CG1	VAL	A	88	L	H	CD2	LEU	V	276
R	H	CG1	VAL	A	88	L	H	HG	LEU	V	276
R	H	CG1	VAL	A	88	L	H	HD11	LEU	V	276
R	H	CG1	VAL	A	88	L	H	HD12	LEU	V	276
R	H	CG1	VAL	A	88	L	H	HD13	LEU	V	276
R	H	CG1	VAL	A	88	L	H	HD21	LEU	V	276
R	H	CG1	VAL	A	88	L	H	HD22	LEU	V	276
R	H	CG1	VAL	A	88	L	H	HD23	LEU	V	276
R	H	CG2	VAL	A	88	L	H	CG	LEU	V	276
R	H	CG2	VAL	A	88	L	H	CD2	LEU	V	276
R	H	CG2	VAL	A	88	L	H	HG	LEU	V	276
R	H	CG2	VAL	A	88	L	H	HD13	LEU	V	276
R	H	CG2	VAL	A	88	L	H	HD21	LEU	V	276
R	H	CG2	VAL	A	88	L	H	HD22	LEU	V	276
R	H	CE	LYS	A	91	L	-	O	VAL	V	267
R	H	CE	LYS	A	91	L	-	HB	VAL	V	267
R	H	NZ	LYS	A	91	L	-	O	VAL	V	267
R	H	NZ	LYS	A	91	L	-	HB	VAL	V	267
R	-	NH1	ARG	A	94	L	H	HB3	ALA	V	272
R	-	NH2	ARG	A	94	L	-	CD1	PHE	V	268
R	-	NH2	ARG	A	94	L	-	HD1	PHE	V	268
R	-	NH2	ARG	A	94	L	-	HE1	PHE	V	268
R	-	NH2	ARG	A	94	L	H	HB1	ALA	V	272
R	-	NH2	ARG	A	94	L	H	HB3	ALA	V	272
R	-	CZ	ARG	A	94	L	H	HB3	ALA	V	272
R	H	CG1	ILE	A	106	L	H	HG22	THR	V	275
R	H	CD1	ILE	A	106	L	H	CG2	THR	V	275
R	H	CD1	ILE	A	106	L	H	HG21	THR	V	275
R	H	CD1	ILE	A	106	L	H	HG22	THR	V	275
R	H	CD1	PHE	A	109	L	H	HB2	SER	V	282
R	H	CD1	PHE	A	109	L	H	HB3	SER	V	282
R	H	CE1	PHE	A	109	L	H	HA	VAL	V	279
R	H	CE1	PHE	A	109	L	H	HG13	VAL	V	279
R	H	CE1	PHE	A	109	L	H	CB	SER	V	282
R	H	CE1	PHE	A	109	L	H	HB2	SER	V	282
R	H	CE1	PHE	A	109	L	H	HB3	SER	V	282
R	H	CE1	PHE	A	109	L	H	CG2	THR	V	283
R	H	CE1	PHE	A	109	L	H	HG21	THR	V	283
R	H	CE1	PHE	A	109	L	H	HG22	THR	V	283
R	H	CE2	PHE	A	109	L	H	HG21	THR	V	283
R	H	CE2	PHE	A	109	L	H	HG22	THR	V	283
R	H	CZ	PHE	A	109	L	H	HG13	VAL	V	279
R	H	CZ	PHE	A	109	L	H	HB2	SER	V	282
R	H	CZ	PHE	A	109	L	H	HB3	SER	V	282
R	H	CZ	PHE	A	109	L	H	CG2	THR	V	283
R	H	CZ	PHE	A	109	L	H	HG21	THR	V	283
R	H	CZ	PHE	A	109	L	H	HG22	THR	V	283
R	H	CZ	PHE	A	109	L	H	HG23	THR	V	283
R	H	CD2	LEU	A	110	L	H	OG	SER	V	282
R	H	CA	ILE	A	113	L	H	HZ3	TRP	V	285
R	H	CA	ILE	A	113	L	H	HD12	LEU	V	286
R	H	C	ILE	A	113	L	H	CZ3	TRP	V	285
R	H	C	ILE	A	113	L	H	HZ3	TRP	V	285
R	H	CB	ILE	A	113	L	H	HB3	SER	V	282
R	H	CB	ILE	A	113	L	H	HZ3	TRP	V	285
R	H	CB	ILE	A	113	L	H	HB2	LEU	V	286
R	H	CB	ILE	A	113	L	H	HD12	LEU	V	286
R	H	CB	ILE	A	113	L	H	HD23	LEU	V	286
R	H	O	ILE	A	113	L	H	CE3	TRP	V	285
R	H	O	ILE	A	113	L	H	CH2	TRP	V	285
R	H	O	ILE	A	113	L	H	CZ3	TRP	V	285
R	H	O	ILE	A	113	L	H	HE3	TRP	V	285
R	H	O	ILE	A	113	L	H	HH2	TRP	V	285
R	H	O	ILE	A	113	L	H	HZ3	TRP	V	285
R	H	O	ILE	A	113	L	H	HD12	LEU	V	286
R	H	CG1	ILE	A	113	L	H	HB3	SER	V	282
R	H	CG2	ILE	A	113	L	H	CD2	LEU	V	286
R	H	CG2	ILE	A	113	L	H	HD23	LEU	V	286
R	H	CD1	ILE	A	113	L	H	CA	SER	V	282
R	H	CD1	ILE	A	113	L	H	C	SER	V	282
R	H	CD1	ILE	A	113	L	H	CB	SER	V	282
R	H	CD1	ILE	A	113	L	H	O	SER	V	282
R	H	CD1	ILE	A	113	L	H	OG	SER	V	282
R	H	CD1	ILE	A	113	L	H	HA	SER	V	282
R	H	CD1	ILE	A	113	L	H	HB2	SER	V	282
R	H	CD1	ILE	A	113	L	H	HB3	SER	V	282
R	H	N	VAL	A	114	L	H	HZ3	TRP	V	285
R	H	CB	VAL	A	114	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	114	L	H	HD13	LEU	V	27
R	H	CG1	VAL	A	114	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	114	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	114	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	114	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	114	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	114	L	H	HD13	LEU	V	27
R	H	CG2	VAL	A	114	L	H	HD23	LEU	V	27
R	H	CG2	VAL	A	114	L	H	CD1	LEU	V	31
R	H	CG2	VAL	A	114	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	114	L	H	HD13	LEU	V	31
R	H	CB	PRO	A	117	L	H	HH2	TRP	V	285
R	H	CG	PRO	A	117	L	H	HH2	TRP	V	285
R	H	CG	PRO	A	117	L	H	HZ3	TRP	V	285
R	H	CE1	PHE	A	118	L	H	HG13	VAL	V	34
R	H	CE1	PHE	A	118	L	H	HG22	VAL	V	34
R	H	CE2	PHE	A	118	L	H	CD2	LEU	V	31
R	H	CE2	PHE	A	118	L	H	HD21	LEU	V	31
R	H	CE2	PHE	A	118	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	118	L	H	HD23	LEU	V	31
R	H	CZ	PHE	A	118	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	118	L	H	HD21	LEU	V	31
R	H	CZ	PHE	A	118	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	118	L	H	HD23	LEU	V	31
R	H	CZ	PHE	A	118	L	H	HG13	VAL	V	34
R	H	CZ	PHE	A	118	L	H	HG22	VAL	V	34
R	-	ND1	HIS	A	132	L	H	HG12	VAL	V	34
R	-	ND1	HIS	A	132	L	H	HG13	VAL	V	34
R	H	CB	VAL	A	135	L	H	HD23	LEU	V	30
R	H	O	VAL	A	135	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	135	L	H	CG	LEU	V	30
R	H	CG1	VAL	A	135	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	135	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	135	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	135	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	135	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	135	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	136	L	H	HB3	LEU	V	30
R	H	CG	LEU	A	136	L	H	CG2	VAL	V	34
R	H	CG	LEU	A	136	L	H	HG21	VAL	V	34
R	H	CG	LEU	A	136	L	H	HG22	VAL	V	34
R	H	CG	LEU	A	136	L	H	HG23	VAL	V	34
R	H	CD1	LEU	A	136	L	H	CB	VAL	V	34
R	H	CD1	LEU	A	136	L	H	CG2	VAL	V	34
R	H	CD1	LEU	A	136	L	H	HG21	VAL	V	34
R	H	CD1	LEU	A	136	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	136	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	136	L	H	HB3	LEU	V	30
R	H	CD2	LEU	A	136	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	136	L	H	HG21	VAL	V	34
R	H	CD2	LEU	A	136	L	H	HG22	VAL	V	34
R	H	CB	SER	A	139	L	H	HD12	LEU	V	30
R	H	OG	SER	A	139	L	H	CD1	LEU	V	30
R	H	OG	SER	A	139	L	H	HD11	LEU	V	30
R	H	OG	SER	A	139	L	H	HD12	LEU	V	30
R	H	OG	SER	A	139	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	27
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	143	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	143	L	H	HD23	LEU	V	27
R	H	CD1	ILE	A	191	L	H	HD11	ILE	V	23
R	H	CA	ILE	A	356	L	H	HE1	PHE	V	254
R	H	C	ILE	A	356	L	H	HE1	PHE	V	254
R	H	CB	ILE	A	356	L	H	CE1	PHE	V	254
R	H	CB	ILE	A	356	L	H	HE1	PHE	V	254
R	H	O	ILE	A	356	L	H	HE1	PHE	V	254
R	H	CG1	ILE	A	356	L	H	HE1	PHE	V	254
R	H	CG2	ILE	A	356	L	H	CD1	PHE	V	254
R	H	CG2	ILE	A	356	L	H	CE1	PHE	V	254
R	H	CG2	ILE	A	356	L	H	CZ	PHE	V	254
R	H	CG2	ILE	A	356	L	H	HD1	PHE	V	254
R	H	CG2	ILE	A	356	L	H	HE1	PHE	V	254
R	H	CG2	ILE	A	356	L	H	HZ	PHE	V	254
R	H	N	MET	A	357	L	H	HE1	PHE	V	254
R	H	CG	MET	A	357	L	H	HZ	PHE	V	254
R	H	SD	MET	A	357	L	H	HH2	TRP	V	199
R	H	SD	MET	A	357	L	H	CZ	PHE	V	254
R	H	SD	MET	A	357	L	H	HZ	PHE	V	254
R	H	CB	HIS	A	360	L	H	CG	TRP	V	199
R	H	CB	HIS	A	360	L	H	CD1	TRP	V	199
R	H	CB	HIS	A	360	L	H	CD2	TRP	V	199
R	H	CB	HIS	A	360	L	H	CE2	TRP	V	199
R	H	CB	HIS	A	360	L	H	CE3	TRP	V	199
R	H	CB	HIS	A	360	L	H	NE1	TRP	V	199
R	H	CB	HIS	A	360	L	H	CZ2	TRP	V	199
R	H	CB	HIS	A	360	L	H	HZ2	TRP	V	199
R	H	CB	HIS	A	360	L	H	HE1	TRP	V	199
R	H	O	HIS	A	360	L	H	HB3	TRP	V	199
R	H	CG	HIS	A	360	L	H	CD1	TRP	V	199
R	H	CG	HIS	A	360	L	H	CD2	TRP	V	199
R	H	CG	HIS	A	360	L	H	CE2	TRP	V	199
R	H	CG	HIS	A	360	L	H	NE1	TRP	V	199
R	H	CG	HIS	A	360	L	H	CH2	TRP	V	199
R	H	CG	HIS	A	360	L	H	CZ2	TRP	V	199
R	H	CG	HIS	A	360	L	H	HZ2	TRP	V	199
R	H	CG	HIS	A	360	L	H	HE1	TRP	V	199
R	H	CD2	HIS	A	360	L	H	HE21	GLN	V	195
R	H	CD2	HIS	A	360	L	H	CD1	TRP	V	199
R	H	CD2	HIS	A	360	L	H	CE2	TRP	V	199
R	H	CD2	HIS	A	360	L	H	NE1	TRP	V	199
R	H	CD2	HIS	A	360	L	H	CZ2	TRP	V	199
R	H	CD2	HIS	A	360	L	H	HZ2	TRP	V	199
R	H	CD2	HIS	A	360	L	H	HE1	TRP	V	199
R	H	ND1	HIS	A	360	L	H	CD2	TRP	V	199
R	H	ND1	HIS	A	360	L	H	CE2	TRP	V	199
R	H	ND1	HIS	A	360	L	H	NE1	TRP	V	199
R	H	ND1	HIS	A	360	L	H	CH2	TRP	V	199
R	H	ND1	HIS	A	360	L	H	CZ2	TRP	V	199
R	H	ND1	HIS	A	360	L	H	CZ3	TRP	V	199
R	H	ND1	HIS	A	360	L	H	HH2	TRP	V	199
R	H	ND1	HIS	A	360	L	H	HZ2	TRP	V	199
R	H	ND1	HIS	A	360	L	H	HE1	TRP	V	199
R	H	ND1	HIS	A	360	L	H	CE1	PHE	V	254
R	H	ND1	HIS	A	360	L	H	CZ	PHE	V	254
R	H	ND1	HIS	A	360	L	H	HE1	PHE	V	254
R	H	ND1	HIS	A	360	L	H	HZ	PHE	V	254
R	H	CE1	HIS	A	360	L	H	HE21	GLN	V	195
R	H	CE1	HIS	A	360	L	H	CE2	TRP	V	199
R	H	CE1	HIS	A	360	L	H	NE1	TRP	V	199
R	H	CE1	HIS	A	360	L	H	CH2	TRP	V	199
R	H	CE1	HIS	A	360	L	H	CZ2	TRP	V	199
R	H	CE1	HIS	A	360	L	H	HZ2	TRP	V	199
R	H	CE1	HIS	A	360	L	H	HE1	TRP	V	199
R	H	CE1	HIS	A	360	L	H	CD1	PHE	V	254
R	H	CE1	HIS	A	360	L	H	CE1	PHE	V	254
R	H	CE1	HIS	A	360	L	H	HA	PHE	V	254
R	H	CE1	HIS	A	360	L	H	HD1	PHE	V	254
R	H	CE1	HIS	A	360	L	H	HE1	PHE	V	254
R	H	NE2	HIS	A	360	L	H	NE2	GLN	V	195
R	H	NE2	HIS	A	360	L	H	HE21	GLN	V	195
R	H	NE2	HIS	A	360	L	H	HE22	GLN	V	195
R	H	NE2	HIS	A	360	L	H	CE2	TRP	V	199
R	H	NE2	HIS	A	360	L	H	NE1	TRP	V	199
R	H	NE2	HIS	A	360	L	H	CZ2	TRP	V	199
R	H	NE2	HIS	A	360	L	H	HZ2	TRP	V	199
R	H	NE2	HIS	A	360	L	H	HE1	TRP	V	199
R	H	NE2	HIS	A	360	L	H	HG13	ILE	V	257
R	H	CD1	TRP	A	361	L	H	HD13	LEU	V	203
R	H	CD1	TRP	A	361	L	H	HD22	LEU	V	203
R	H	C	ALA	A	363	L	H	HG23	VAL	V	196
R	H	CB	ALA	A	363	L	H	HG23	VAL	V	196
R	H	O	ALA	A	363	L	H	HG13	VAL	V	196
R	H	O	ALA	A	363	L	H	HG23	VAL	V	196
R	H	CA	SER	A	364	L	H	HG13	VAL	V	196
R	H	CA	SER	A	364	L	H	HG13	ILE	V	200
R	H	CB	SER	A	364	L	H	CB	TRP	V	199
R	H	CB	SER	A	364	L	H	HB2	TRP	V	199
R	H	CB	SER	A	364	L	H	HB3	TRP	V	199
R	H	CB	SER	A	364	L	H	HG13	ILE	V	200
R	H	CB	SER	A	364	L	H	CD1	LEU	V	203
R	H	CB	SER	A	364	L	H	HD11	LEU	V	203
R	H	CB	SER	A	364	L	H	HD13	LEU	V	203
R	H	O	SER	A	364	L	H	HG12	ILE	V	200
R	H	O	SER	A	364	L	H	HG13	ILE	V	200
R	H	O	SER	A	364	L	H	HD11	ILE	V	200
R	H	OG	SER	A	364	L	H	C	TRP	V	199
R	H	OG	SER	A	364	L	H	CB	TRP	V	199
R	H	OG	SER	A	364	L	H	O	TRP	V	199
R	H	OG	SER	A	364	L	H	HB2	TRP	V	199
R	H	OG	SER	A	364	L	H	HB3	TRP	V	199
R	H	OG	SER	A	364	L	H	N	ILE	V	200
R	H	OG	SER	A	364	L	H	CA	ILE	V	200
R	H	OG	SER	A	364	L	H	CG1	ILE	V	200
R	H	OG	SER	A	364	L	H	H	ILE	V	200
R	H	OG	SER	A	364	L	H	HA	ILE	V	200
R	H	OG	SER	A	364	L	H	HG12	ILE	V	200
R	H	OG	SER	A	364	L	H	HG13	ILE	V	200
R	H	OG	SER	A	364	L	H	CG	LEU	V	203
R	H	OG	SER	A	364	L	H	CD1	LEU	V	203
R	H	OG	SER	A	364	L	H	HG	LEU	V	203
R	H	OG	SER	A	364	L	H	HD11	LEU	V	203
R	H	OG	SER	A	364	L	H	HD12	LEU	V	203
R	H	OG	SER	A	364	L	H	HD13	LEU	V	203
R	H	N	GLY	A	367	L	H	HG13	VAL	V	196
R	H	CA	GLY	A	367	L	H	CG1	VAL	V	196
R	H	CA	GLY	A	367	L	H	HG12	VAL	V	196
R	H	CA	GLY	A	367	L	H	HG13	VAL	V	196
R	H	CA	GLY	A	367	L	H	HD11	ILE	V	200
R	H	C	GLY	A	367	L	H	HG12	VAL	V	196
R	H	C	GLY	A	367	L	H	HD11	ILE	V	200
R	H	O	GLY	A	367	L	H	HG12	VAL	V	196
R	H	O	GLY	A	367	L	H	HD11	ILE	V	200
R	-	N	GLY	A	368	L	H	HD11	ILE	V	200

- 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