IID

Q96RI8_Q8TCW9.1 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	TYR	V	169
R	H	PHE	A	109	L	H	SER	V	103
R	H	LEU	A	110	L	H	SER	V	103
R	H	LEU	A	110	L	H	PHE	V	104
R	H	LEU	A	110	L	H	PHE	V	107
R	H	ILE	A	113	L	-	PHE	V	100
R	H	ILE	A	113	L	-	GLY	V	101
R	H	ILE	A	113	L	H	SER	V	103
R	H	ILE	A	113	L	H	PHE	V	104
R	H	VAL	A	114	L	-	PHE	V	100
R	H	VAL	A	114	L	H	PHE	V	104
R	H	VAL	A	114	L	H	PHE	V	88
R	H	PHE	A	118	L	-	PHE	V	100
R	H	PHE	A	118	L	H	PHE	V	88
R	H	HIS	A	134	L	H	VAL	V	47
R	H	HIS	A	134	L	H	PHE	V	48
R	H	HIS	A	134	L	H	PHE	V	79
R	H	VAL	A	135	L	H	ALA	V	43
R	H	VAL	A	135	L	H	VAL	V	44
R	H	VAL	A	135	L	H	VAL	V	47
R	H	VAL	A	135	L	H	GLY	V	82
R	H	VAL	A	135	L	H	VAL	V	83
R	H	VAL	A	135	L	H	PRO	V	87
R	H	LEU	A	136	L	H	PRO	V	87
R	H	LEU	A	136	L	H	PHE	V	88
R	H	THR	A	138	L	H	VAL	V	47
R	H	THR	A	138	L	H	PHE	V	79
R	H	THR	A	138	L	H	VAL	V	83
R	H	SER	A	139	L	H	VAL	V	83
R	H	SER	A	139	L	H	THR	V	84
R	H	SER	A	139	L	H	PRO	V	87
R	H	SER	A	139	L	H	PHE	V	88
R	H	TYR	A	142	L	H	LEU	V	80
R	H	TYR	A	142	L	H	VAL	V	83
R	H	TYR	A	142	L	H	THR	V	84
R	H	LEU	A	143	L	H	PHE	V	104
R	H	LEU	A	143	L	H	PHE	V	107
R	H	TRP	A	187	L	H	PHE	V	107
R	H	THR	A	188	L	H	LEU	V	161
R	-	PHE	A	19	L	-	THR	V	327
R	H	ILE	A	191	L	H	LEU	V	161
R	H	ILE	A	195	L	H	CYS	V	76
R	H	ILE	A	195	L	H	LEU	V	80
R	H	ALA	A	198	L	H	PHE	V	79
R	H	TYR	A	199	L	H	LEU	V	51
R	H	TYR	A	199	L	H	MET	V	54
R	H	TYR	A	199	L	H	ILE	V	55
R	H	TYR	A	199	L	H	PHE	V	79
R	S	THR	A	202	L	H	PHE	V	48
R	S	GLU	A	203	L	H	PHE	V	48
R	-	PRO	A	222	L	H	LEU	V	331
R	H	VAL	A	223	L	H	LEU	V	331
R	H	ASP	A	224	L	H	VAL	V	330
R	H	ASP	A	224	L	H	LEU	V	331
R	H	ASP	A	224	L	H	HIS	V	59
R	H	GLN	A	225	L	H	HIS	V	59
R	-	PHE	A	35	L	H	LEU	V	331

- 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

Q96RI8_Q8TCW9.1 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	-	CE2	PHE	A	19	L	-	HA	THR	V	327
R	-	CE2	PHE	A	19	L	-	HG22	THR	V	327
R	-	CZ	PHE	A	19	L	-	HA	THR	V	327
R	-	CZ	PHE	A	19	L	-	HG22	THR	V	327
R	-	CE1	PHE	A	35	L	H	HD13	LEU	V	331
R	H	CB	ILE	A	106	L	H	HH	TYR	V	169
R	H	CG1	ILE	A	106	L	H	OH	TYR	V	169
R	H	CG1	ILE	A	106	L	H	HH	TYR	V	169
R	H	CG2	ILE	A	106	L	H	HE2	TYR	V	169
R	H	CG2	ILE	A	106	L	H	HH	TYR	V	169
R	H	CD1	ILE	A	106	L	H	CE2	TYR	V	169
R	H	CD1	ILE	A	106	L	H	OH	TYR	V	169
R	H	CD1	ILE	A	106	L	H	CZ	TYR	V	169
R	H	CD1	ILE	A	106	L	H	HE2	TYR	V	169
R	H	CD1	ILE	A	106	L	H	HH	TYR	V	169
R	H	CB	PHE	A	109	L	H	HG	SER	V	103
R	H	CG	PHE	A	109	L	H	OG	SER	V	103
R	H	CG	PHE	A	109	L	H	HB3	SER	V	103
R	H	CG	PHE	A	109	L	H	HG	SER	V	103
R	H	CD1	PHE	A	109	L	H	CB	SER	V	103
R	H	CD1	PHE	A	109	L	H	OG	SER	V	103
R	H	CD1	PHE	A	109	L	H	HB2	SER	V	103
R	H	CD1	PHE	A	109	L	H	HB3	SER	V	103
R	H	CD1	PHE	A	109	L	H	HG	SER	V	103
R	H	CE1	PHE	A	109	L	H	CB	SER	V	103
R	H	CE1	PHE	A	109	L	H	OG	SER	V	103
R	H	CE1	PHE	A	109	L	H	H	SER	V	103
R	H	CE1	PHE	A	109	L	H	HB2	SER	V	103
R	H	CE1	PHE	A	109	L	H	HB3	SER	V	103
R	H	CE1	PHE	A	109	L	H	HG	SER	V	103
R	H	CZ	PHE	A	109	L	H	OG	SER	V	103
R	H	CZ	PHE	A	109	L	H	HB3	SER	V	103
R	H	CZ	PHE	A	109	L	H	HG	SER	V	103
R	H	CB	LEU	A	110	L	H	HD2	PHE	V	104
R	H	CG	LEU	A	110	L	H	HB2	SER	V	103
R	H	CG	LEU	A	110	L	H	HD2	PHE	V	104
R	H	CD1	LEU	A	110	L	H	HB2	PHE	V	107
R	H	CD2	LEU	A	110	L	H	C	SER	V	103
R	H	CD2	LEU	A	110	L	H	CB	SER	V	103
R	H	CD2	LEU	A	110	L	H	O	SER	V	103
R	H	CD2	LEU	A	110	L	H	HB2	SER	V	103
R	H	CD2	LEU	A	110	L	H	HB3	SER	V	103
R	H	CD2	LEU	A	110	L	H	N	PHE	V	104
R	H	CD2	LEU	A	110	L	H	CA	PHE	V	104
R	H	CD2	LEU	A	110	L	H	CB	PHE	V	104
R	H	CD2	LEU	A	110	L	H	CD2	PHE	V	104
R	H	CD2	LEU	A	110	L	H	H	PHE	V	104
R	H	CD2	LEU	A	110	L	H	HA	PHE	V	104
R	H	CD2	LEU	A	110	L	H	HB2	PHE	V	104
R	H	CD2	LEU	A	110	L	H	HD2	PHE	V	104
R	H	CD2	LEU	A	110	L	H	HB2	PHE	V	107
R	H	CD2	LEU	A	110	L	H	HB3	PHE	V	107
R	H	CB	ILE	A	113	L	-	O	PHE	V	100
R	H	O	ILE	A	113	L	-	HA	PHE	V	100
R	H	CG1	ILE	A	113	L	-	O	PHE	V	100
R	H	CG1	ILE	A	113	L	H	HB2	PHE	V	104
R	H	CD1	ILE	A	113	L	-	C	PHE	V	100
R	H	CD1	ILE	A	113	L	-	O	PHE	V	100
R	H	CD1	ILE	A	113	L	-	HA3	GLY	V	101
R	H	CD1	ILE	A	113	L	H	HB3	SER	V	103
R	H	CD1	ILE	A	113	L	H	CB	PHE	V	104
R	H	CD1	ILE	A	113	L	H	H	PHE	V	104
R	H	CD1	ILE	A	113	L	H	HB2	PHE	V	104
R	H	CD1	ILE	A	113	L	H	HB3	PHE	V	104
R	H	CG1	VAL	A	114	L	H	HE1	PHE	V	88
R	H	CG1	VAL	A	114	L	H	CE2	PHE	V	104
R	H	CG1	VAL	A	114	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	114	L	-	HB2	PHE	V	100
R	H	CG2	VAL	A	114	L	H	CB	PHE	V	104
R	H	CG2	VAL	A	114	L	H	CG	PHE	V	104
R	H	CG2	VAL	A	114	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	114	L	H	CD2	PHE	V	104
R	H	CG2	VAL	A	114	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	114	L	H	HB2	PHE	V	104
R	H	CG2	VAL	A	114	L	H	HD2	PHE	V	104
R	H	CG2	VAL	A	114	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	118	L	H	HE1	PHE	V	88
R	H	CE2	PHE	A	118	L	-	HE1	PHE	V	100
R	H	CZ	PHE	A	118	L	-	HE1	PHE	V	100
R	H	CA	HIS	A	134	L	H	HE2	PHE	V	48
R	H	CA	HIS	A	134	L	H	HZ	PHE	V	48
R	H	CB	HIS	A	134	L	H	CE2	PHE	V	48
R	H	CB	HIS	A	134	L	H	CZ	PHE	V	48
R	H	CB	HIS	A	134	L	H	HE2	PHE	V	48
R	H	CB	HIS	A	134	L	H	HZ	PHE	V	48
R	H	O	HIS	A	134	L	H	HG13	VAL	V	47
R	H	CG	HIS	A	134	L	H	CG1	VAL	V	47
R	H	CG	HIS	A	134	L	H	HG11	VAL	V	47
R	H	CG	HIS	A	134	L	H	HG13	VAL	V	47
R	H	CG	HIS	A	134	L	H	CD2	PHE	V	48
R	H	CG	HIS	A	134	L	H	CE1	PHE	V	48
R	H	CG	HIS	A	134	L	H	CE2	PHE	V	48
R	H	CG	HIS	A	134	L	H	CZ	PHE	V	48
R	H	CG	HIS	A	134	L	H	HE1	PHE	V	48
R	H	CG	HIS	A	134	L	H	HE2	PHE	V	48
R	H	CG	HIS	A	134	L	H	HZ	PHE	V	48
R	H	CD2	HIS	A	134	L	H	CB	VAL	V	47
R	H	CD2	HIS	A	134	L	H	CG1	VAL	V	47
R	H	CD2	HIS	A	134	L	H	HB	VAL	V	47
R	H	CD2	HIS	A	134	L	H	HG11	VAL	V	47
R	H	CD2	HIS	A	134	L	H	HG12	VAL	V	47
R	H	CD2	HIS	A	134	L	H	HG13	VAL	V	47
R	H	CD2	HIS	A	134	L	H	HG23	VAL	V	47
R	H	CD2	HIS	A	134	L	H	CD2	PHE	V	48
R	H	CD2	HIS	A	134	L	H	CE1	PHE	V	48
R	H	CD2	HIS	A	134	L	H	CE2	PHE	V	48
R	H	CD2	HIS	A	134	L	H	CZ	PHE	V	48
R	H	CD2	HIS	A	134	L	H	HE2	PHE	V	48
R	H	CD2	HIS	A	134	L	H	HZ	PHE	V	48
R	H	ND1	HIS	A	134	L	H	HG13	VAL	V	47
R	H	ND1	HIS	A	134	L	H	CE1	PHE	V	48
R	H	ND1	HIS	A	134	L	H	CE2	PHE	V	48
R	H	ND1	HIS	A	134	L	H	CZ	PHE	V	48
R	H	ND1	HIS	A	134	L	H	HE1	PHE	V	48
R	H	ND1	HIS	A	134	L	H	HE2	PHE	V	48
R	H	ND1	HIS	A	134	L	H	HZ	PHE	V	48
R	H	CE1	HIS	A	134	L	H	CG1	VAL	V	47
R	H	CE1	HIS	A	134	L	H	HG11	VAL	V	47
R	H	CE1	HIS	A	134	L	H	HG13	VAL	V	47
R	H	CE1	HIS	A	134	L	H	CD1	PHE	V	48
R	H	CE1	HIS	A	134	L	H	CE1	PHE	V	48
R	H	CE1	HIS	A	134	L	H	CE2	PHE	V	48
R	H	CE1	HIS	A	134	L	H	CZ	PHE	V	48
R	H	CE1	HIS	A	134	L	H	HE1	PHE	V	48
R	H	CE1	HIS	A	134	L	H	HZ	PHE	V	48
R	H	NE2	HIS	A	134	L	H	CB	VAL	V	47
R	H	NE2	HIS	A	134	L	H	CG1	VAL	V	47
R	H	NE2	HIS	A	134	L	H	HB	VAL	V	47
R	H	NE2	HIS	A	134	L	H	HG11	VAL	V	47
R	H	NE2	HIS	A	134	L	H	HG12	VAL	V	47
R	H	NE2	HIS	A	134	L	H	HG13	VAL	V	47
R	H	NE2	HIS	A	134	L	H	CD1	PHE	V	48
R	H	NE2	HIS	A	134	L	H	CE1	PHE	V	48
R	H	NE2	HIS	A	134	L	H	CE2	PHE	V	48
R	H	NE2	HIS	A	134	L	H	CZ	PHE	V	48
R	H	NE2	HIS	A	134	L	H	HE1	PHE	V	48
R	H	NE2	HIS	A	134	L	H	HZ	PHE	V	48
R	H	NE2	HIS	A	134	L	H	HE2	PHE	V	79
R	H	N	VAL	A	135	L	H	HG23	VAL	V	47
R	H	CA	VAL	A	135	L	H	HG23	VAL	V	47
R	H	CA	VAL	A	135	L	H	HA	VAL	V	83
R	H	CA	VAL	A	135	L	H	HG2	PRO	V	87
R	H	CA	VAL	A	135	L	H	HG3	PRO	V	87
R	H	C	VAL	A	135	L	H	HA	VAL	V	83
R	H	C	VAL	A	135	L	H	HG13	VAL	V	83
R	H	C	VAL	A	135	L	H	HG2	PRO	V	87
R	H	C	VAL	A	135	L	H	HG3	PRO	V	87
R	H	CB	VAL	A	135	L	H	HB1	ALA	V	43
R	H	CB	VAL	A	135	L	H	HG23	VAL	V	47
R	H	CB	VAL	A	135	L	H	O	GLY	V	82
R	H	CB	VAL	A	135	L	H	HA	VAL	V	83
R	H	CB	VAL	A	135	L	H	CG	PRO	V	87
R	H	CB	VAL	A	135	L	H	HB3	PRO	V	87
R	H	CB	VAL	A	135	L	H	HG2	PRO	V	87
R	H	CB	VAL	A	135	L	H	HG3	PRO	V	87
R	H	O	VAL	A	135	L	H	CA	VAL	V	83
R	H	O	VAL	A	135	L	H	O	VAL	V	83
R	H	O	VAL	A	135	L	H	CG1	VAL	V	83
R	H	O	VAL	A	135	L	H	HA	VAL	V	83
R	H	O	VAL	A	135	L	H	HG13	VAL	V	83
R	H	O	VAL	A	135	L	H	HG22	VAL	V	83
R	H	O	VAL	A	135	L	H	HG2	PRO	V	87
R	H	CG1	VAL	A	135	L	H	HB1	ALA	V	43
R	H	CG1	VAL	A	135	L	H	HG23	VAL	V	47
R	H	CG1	VAL	A	135	L	H	C	GLY	V	82
R	H	CG1	VAL	A	135	L	H	O	GLY	V	82
R	H	CG1	VAL	A	135	L	H	CA	VAL	V	83
R	H	CG1	VAL	A	135	L	H	O	VAL	V	83
R	H	CG1	VAL	A	135	L	H	HA	VAL	V	83
R	H	CG1	VAL	A	135	L	H	N	PRO	V	87
R	H	CG1	VAL	A	135	L	H	CB	PRO	V	87
R	H	CG1	VAL	A	135	L	H	CG	PRO	V	87
R	H	CG1	VAL	A	135	L	H	CD	PRO	V	87
R	H	CG1	VAL	A	135	L	H	HB2	PRO	V	87
R	H	CG1	VAL	A	135	L	H	HB3	PRO	V	87
R	H	CG1	VAL	A	135	L	H	HG2	PRO	V	87
R	H	CG1	VAL	A	135	L	H	HG3	PRO	V	87
R	H	CG1	VAL	A	135	L	H	HD2	PRO	V	87
R	H	CG1	VAL	A	135	L	H	HD3	PRO	V	87
R	H	CG2	VAL	A	135	L	H	C	ALA	V	43
R	H	CG2	VAL	A	135	L	H	CB	ALA	V	43
R	H	CG2	VAL	A	135	L	H	O	ALA	V	43
R	H	CG2	VAL	A	135	L	H	HB1	ALA	V	43
R	H	CG2	VAL	A	135	L	H	HB3	ALA	V	43
R	H	CG2	VAL	A	135	L	H	N	VAL	V	44
R	H	CG2	VAL	A	135	L	H	HA	VAL	V	44
R	H	CG2	VAL	A	135	L	H	HG21	VAL	V	44
R	H	CG2	VAL	A	135	L	H	CG2	VAL	V	47
R	H	CG2	VAL	A	135	L	H	HB	VAL	V	47
R	H	CG2	VAL	A	135	L	H	HG21	VAL	V	47
R	H	CG2	VAL	A	135	L	H	HG23	VAL	V	47
R	H	CG2	VAL	A	135	L	H	O	GLY	V	82
R	H	CG2	VAL	A	135	L	H	HG3	PRO	V	87
R	H	N	LEU	A	136	L	H	HG2	PRO	V	87
R	H	CG	LEU	A	136	L	H	CB	PRO	V	87
R	H	CG	LEU	A	136	L	H	HB2	PRO	V	87
R	H	CG	LEU	A	136	L	H	HB3	PRO	V	87
R	H	CD2	LEU	A	136	L	H	CB	PRO	V	87
R	H	CD2	LEU	A	136	L	H	HB2	PRO	V	87
R	H	CD2	LEU	A	136	L	H	HB3	PRO	V	87
R	H	CD2	LEU	A	136	L	H	CE1	PHE	V	88
R	H	CD2	LEU	A	136	L	H	CZ	PHE	V	88
R	H	CD2	LEU	A	136	L	H	HE1	PHE	V	88
R	H	CD2	LEU	A	136	L	H	HZ	PHE	V	88
R	H	N	THR	A	138	L	H	HG13	VAL	V	83
R	H	CA	THR	A	138	L	H	CG1	VAL	V	83
R	H	CA	THR	A	138	L	H	HG12	VAL	V	83
R	H	CA	THR	A	138	L	H	HG13	VAL	V	83
R	H	CA	THR	A	138	L	H	HG22	VAL	V	83
R	H	C	THR	A	138	L	H	CG1	VAL	V	83
R	H	C	THR	A	138	L	H	HG11	VAL	V	83
R	H	C	THR	A	138	L	H	HG12	VAL	V	83
R	H	C	THR	A	138	L	H	HG13	VAL	V	83
R	H	CB	THR	A	138	L	H	HZ	PHE	V	79
R	H	CB	THR	A	138	L	H	CG1	VAL	V	83
R	H	CB	THR	A	138	L	H	CG2	VAL	V	83
R	H	CB	THR	A	138	L	H	HG12	VAL	V	83
R	H	CB	THR	A	138	L	H	HG13	VAL	V	83
R	H	CB	THR	A	138	L	H	HG22	VAL	V	83
R	H	CB	THR	A	138	L	H	HG23	VAL	V	83
R	H	O	THR	A	138	L	H	CG1	VAL	V	83
R	H	O	THR	A	138	L	H	HG11	VAL	V	83
R	H	O	THR	A	138	L	H	HG12	VAL	V	83
R	H	O	THR	A	138	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	138	L	H	CZ	PHE	V	79
R	H	CG2	THR	A	138	L	H	HE2	PHE	V	79
R	H	CG2	THR	A	138	L	H	HZ	PHE	V	79
R	H	CG2	THR	A	138	L	H	CB	VAL	V	83
R	H	CG2	THR	A	138	L	H	CG1	VAL	V	83
R	H	CG2	THR	A	138	L	H	CG2	VAL	V	83
R	H	CG2	THR	A	138	L	H	HG12	VAL	V	83
R	H	CG2	THR	A	138	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	138	L	H	HG21	VAL	V	83
R	H	CG2	THR	A	138	L	H	HG22	VAL	V	83
R	H	CG2	THR	A	138	L	H	HG23	VAL	V	83
R	H	OG1	THR	A	138	L	H	HG13	VAL	V	47
R	H	OG1	THR	A	138	L	H	HG22	VAL	V	83
R	H	N	SER	A	139	L	H	CG1	VAL	V	83
R	H	N	SER	A	139	L	H	HG11	VAL	V	83
R	H	N	SER	A	139	L	H	HG12	VAL	V	83
R	H	N	SER	A	139	L	H	HG13	VAL	V	83
R	H	CA	SER	A	139	L	H	O	VAL	V	83
R	H	CA	SER	A	139	L	H	CG1	VAL	V	83
R	H	CA	SER	A	139	L	H	HG11	VAL	V	83
R	H	CA	SER	A	139	L	H	HG12	VAL	V	83
R	H	CA	SER	A	139	L	H	HG13	VAL	V	83
R	H	C	SER	A	139	L	H	HG11	VAL	V	83
R	H	C	SER	A	139	L	H	HG13	VAL	V	83
R	H	CB	SER	A	139	L	H	C	VAL	V	83
R	H	CB	SER	A	139	L	H	O	VAL	V	83
R	H	CB	SER	A	139	L	H	CG1	VAL	V	83
R	H	CB	SER	A	139	L	H	HG11	VAL	V	83
R	H	CB	SER	A	139	L	H	HG12	VAL	V	83
R	H	CB	SER	A	139	L	H	HG13	VAL	V	83
R	H	CB	SER	A	139	L	H	HA	THR	V	84
R	H	CB	SER	A	139	L	H	CE2	PHE	V	88
R	H	CB	SER	A	139	L	H	CZ	PHE	V	88
R	H	CB	SER	A	139	L	H	HE2	PHE	V	88
R	H	CB	SER	A	139	L	H	HZ	PHE	V	88
R	H	OG	SER	A	139	L	H	CA	VAL	V	83
R	H	OG	SER	A	139	L	H	C	VAL	V	83
R	H	OG	SER	A	139	L	H	CB	VAL	V	83
R	H	OG	SER	A	139	L	H	O	VAL	V	83
R	H	OG	SER	A	139	L	H	CG1	VAL	V	83
R	H	OG	SER	A	139	L	H	HA	VAL	V	83
R	H	OG	SER	A	139	L	H	HB	VAL	V	83
R	H	OG	SER	A	139	L	H	HG11	VAL	V	83
R	H	OG	SER	A	139	L	H	HG12	VAL	V	83
R	H	OG	SER	A	139	L	H	HG13	VAL	V	83
R	H	OG	SER	A	139	L	H	N	THR	V	84
R	H	OG	SER	A	139	L	H	CA	THR	V	84
R	H	OG	SER	A	139	L	H	HA	THR	V	84
R	H	OG	SER	A	139	L	H	HG2	PRO	V	87
R	H	OG	SER	A	139	L	H	CE2	PHE	V	88
R	H	OG	SER	A	139	L	H	HE2	PHE	V	88
R	H	CB	TYR	A	142	L	H	HG12	VAL	V	83
R	H	CD1	TYR	A	142	L	H	HD23	LEU	V	80
R	H	CD1	TYR	A	142	L	H	CG2	THR	V	84
R	H	CD1	TYR	A	142	L	H	HG21	THR	V	84
R	H	CD1	TYR	A	142	L	H	HG22	THR	V	84
R	H	CD1	TYR	A	142	L	H	HG23	THR	V	84
R	H	CE1	TYR	A	142	L	H	HD23	LEU	V	80
R	H	CE1	TYR	A	142	L	H	HG21	THR	V	84
R	H	OH	TYR	A	142	L	H	HD13	LEU	V	80
R	H	OH	TYR	A	142	L	H	HD22	LEU	V	80
R	H	OH	TYR	A	142	L	H	HD23	LEU	V	80
R	H	CZ	TYR	A	142	L	H	HD22	LEU	V	80
R	H	CZ	TYR	A	142	L	H	HD23	LEU	V	80
R	H	CB	LEU	A	143	L	H	HE2	PHE	V	104
R	H	CG	LEU	A	143	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	143	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	143	L	H	CD1	PHE	V	107
R	H	CD1	LEU	A	143	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	143	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	143	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	143	L	H	CD2	PHE	V	104
R	H	CD2	LEU	A	143	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	143	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	143	L	H	HD2	PHE	V	104
R	H	CD2	LEU	A	143	L	H	HE2	PHE	V	104
R	H	CE3	TRP	A	187	L	H	HE2	PHE	V	107
R	H	CH2	TRP	A	187	L	H	HD2	PHE	V	107
R	H	CZ3	TRP	A	187	L	H	HD2	PHE	V	107
R	H	CZ3	TRP	A	187	L	H	HE2	PHE	V	107
R	H	CA	THR	A	188	L	H	HD13	LEU	V	161
R	H	CB	THR	A	188	L	H	HD13	LEU	V	161
R	H	CG2	THR	A	188	L	H	HD11	LEU	V	161
R	H	CG2	THR	A	188	L	H	HD13	LEU	V	161
R	H	OG1	THR	A	188	L	H	HB2	LEU	V	161
R	H	OG1	THR	A	188	L	H	HD13	LEU	V	161
R	H	CG2	ILE	A	191	L	H	HD23	LEU	V	161
R	H	CD1	ILE	A	191	L	H	HD22	LEU	V	161
R	H	CG1	ILE	A	195	L	H	HD12	LEU	V	80
R	H	CG1	ILE	A	195	L	H	HD22	LEU	V	80
R	H	CG2	ILE	A	195	L	H	SG	CYS	V	76
R	H	CG2	ILE	A	195	L	H	HG	CYS	V	76
R	H	CD1	ILE	A	195	L	H	HG	CYS	V	76
R	H	CD1	ILE	A	195	L	H	HD12	LEU	V	80
R	H	CA	ALA	A	198	L	H	HE1	PHE	V	79
R	H	CA	ALA	A	198	L	H	HZ	PHE	V	79
R	H	C	ALA	A	198	L	H	CE1	PHE	V	79
R	H	C	ALA	A	198	L	H	CZ	PHE	V	79
R	H	C	ALA	A	198	L	H	HE1	PHE	V	79
R	H	C	ALA	A	198	L	H	HZ	PHE	V	79
R	H	CB	ALA	A	198	L	H	CE1	PHE	V	79
R	H	CB	ALA	A	198	L	H	HE1	PHE	V	79
R	H	CB	ALA	A	198	L	H	HZ	PHE	V	79
R	H	O	ALA	A	198	L	H	CZ	PHE	V	79
R	H	O	ALA	A	198	L	H	HE1	PHE	V	79
R	H	O	ALA	A	198	L	H	HZ	PHE	V	79
R	H	N	TYR	A	199	L	H	CZ	PHE	V	79
R	H	N	TYR	A	199	L	H	HE1	PHE	V	79
R	H	N	TYR	A	199	L	H	HZ	PHE	V	79
R	H	CA	TYR	A	199	L	H	HD12	LEU	V	51
R	H	CA	TYR	A	199	L	H	HD13	LEU	V	51
R	H	CA	TYR	A	199	L	H	CZ	PHE	V	79
R	H	CA	TYR	A	199	L	H	HZ	PHE	V	79
R	H	C	TYR	A	199	L	H	CD1	LEU	V	51
R	H	C	TYR	A	199	L	H	HD12	LEU	V	51
R	H	C	TYR	A	199	L	H	HD13	LEU	V	51
R	H	CB	TYR	A	199	L	H	HD12	LEU	V	51
R	H	CB	TYR	A	199	L	H	HD13	LEU	V	51
R	H	CB	TYR	A	199	L	H	HE1	MET	V	54
R	H	CB	TYR	A	199	L	H	HE2	MET	V	54
R	H	O	TYR	A	199	L	H	CG	LEU	V	51
R	H	O	TYR	A	199	L	H	CD1	LEU	V	51
R	H	O	TYR	A	199	L	H	CD2	LEU	V	51
R	H	O	TYR	A	199	L	H	HD11	LEU	V	51
R	H	O	TYR	A	199	L	H	HD12	LEU	V	51
R	H	O	TYR	A	199	L	H	HD13	LEU	V	51
R	H	O	TYR	A	199	L	H	HD22	LEU	V	51
R	H	O	TYR	A	199	L	H	HD23	LEU	V	51
R	H	CG	TYR	A	199	L	H	CD1	LEU	V	51
R	H	CG	TYR	A	199	L	H	HD11	LEU	V	51
R	H	CG	TYR	A	199	L	H	HD12	LEU	V	51
R	H	CG	TYR	A	199	L	H	HD13	LEU	V	51
R	H	CG	TYR	A	199	L	H	CE	MET	V	54
R	H	CG	TYR	A	199	L	H	HE1	MET	V	54
R	H	CG	TYR	A	199	L	H	HE2	MET	V	54
R	H	CD1	TYR	A	199	L	H	CD1	LEU	V	51
R	H	CD1	TYR	A	199	L	H	HD11	LEU	V	51
R	H	CD1	TYR	A	199	L	H	HD12	LEU	V	51
R	H	CD1	TYR	A	199	L	H	HD13	LEU	V	51
R	H	CD1	TYR	A	199	L	H	HE2	MET	V	54
R	H	CD2	TYR	A	199	L	H	CG	LEU	V	51
R	H	CD2	TYR	A	199	L	H	CD1	LEU	V	51
R	H	CD2	TYR	A	199	L	H	HA	LEU	V	51
R	H	CD2	TYR	A	199	L	H	HD11	LEU	V	51
R	H	CD2	TYR	A	199	L	H	HD12	LEU	V	51
R	H	CD2	TYR	A	199	L	H	HD13	LEU	V	51
R	H	CD2	TYR	A	199	L	H	SD	MET	V	54
R	H	CD2	TYR	A	199	L	H	CE	MET	V	54
R	H	CD2	TYR	A	199	L	H	HB2	MET	V	54
R	H	CD2	TYR	A	199	L	H	HB3	MET	V	54
R	H	CD2	TYR	A	199	L	H	HE1	MET	V	54
R	H	CD2	TYR	A	199	L	H	HE2	MET	V	54
R	H	CD2	TYR	A	199	L	H	HE3	MET	V	54
R	H	CE1	TYR	A	199	L	H	CD1	LEU	V	51
R	H	CE1	TYR	A	199	L	H	HD11	LEU	V	51
R	H	CE1	TYR	A	199	L	H	HD12	LEU	V	51
R	H	CE1	TYR	A	199	L	H	HD13	LEU	V	51
R	H	CE1	TYR	A	199	L	H	HE2	MET	V	54
R	H	CE1	TYR	A	199	L	H	CG1	ILE	V	55
R	H	CE1	TYR	A	199	L	H	CD1	ILE	V	55
R	H	CE1	TYR	A	199	L	H	HG12	ILE	V	55
R	H	CE1	TYR	A	199	L	H	HG13	ILE	V	55
R	H	CE1	TYR	A	199	L	H	HD11	ILE	V	55
R	H	CE2	TYR	A	199	L	H	CA	LEU	V	51
R	H	CE2	TYR	A	199	L	H	C	LEU	V	51
R	H	CE2	TYR	A	199	L	H	CB	LEU	V	51
R	H	CE2	TYR	A	199	L	H	O	LEU	V	51
R	H	CE2	TYR	A	199	L	H	CG	LEU	V	51
R	H	CE2	TYR	A	199	L	H	CD1	LEU	V	51
R	H	CE2	TYR	A	199	L	H	HA	LEU	V	51
R	H	CE2	TYR	A	199	L	H	HG	LEU	V	51
R	H	CE2	TYR	A	199	L	H	HD11	LEU	V	51
R	H	CE2	TYR	A	199	L	H	HD12	LEU	V	51
R	H	CE2	TYR	A	199	L	H	HD13	LEU	V	51
R	H	CE2	TYR	A	199	L	H	CB	MET	V	54
R	H	CE2	TYR	A	199	L	H	CG	MET	V	54
R	H	CE2	TYR	A	199	L	H	SD	MET	V	54
R	H	CE2	TYR	A	199	L	H	CE	MET	V	54
R	H	CE2	TYR	A	199	L	H	HB2	MET	V	54
R	H	CE2	TYR	A	199	L	H	HB3	MET	V	54
R	H	CE2	TYR	A	199	L	H	HE1	MET	V	54
R	H	CE2	TYR	A	199	L	H	HE2	MET	V	54
R	H	CE2	TYR	A	199	L	H	HE3	MET	V	54
R	H	CE2	TYR	A	199	L	H	CG1	ILE	V	55
R	H	CE2	TYR	A	199	L	H	H	ILE	V	55
R	H	CE2	TYR	A	199	L	H	HG13	ILE	V	55
R	H	OH	TYR	A	199	L	H	C	LEU	V	51
R	H	OH	TYR	A	199	L	H	O	LEU	V	51
R	H	OH	TYR	A	199	L	H	CG	LEU	V	51
R	H	OH	TYR	A	199	L	H	CD1	LEU	V	51
R	H	OH	TYR	A	199	L	H	HA	LEU	V	51
R	H	OH	TYR	A	199	L	H	HG	LEU	V	51
R	H	OH	TYR	A	199	L	H	HD11	LEU	V	51
R	H	OH	TYR	A	199	L	H	HD13	LEU	V	51
R	H	OH	TYR	A	199	L	H	C	MET	V	54
R	H	OH	TYR	A	199	L	H	CB	MET	V	54
R	H	OH	TYR	A	199	L	H	HB2	MET	V	54
R	H	OH	TYR	A	199	L	H	HB3	MET	V	54
R	H	OH	TYR	A	199	L	H	HE2	MET	V	54
R	H	OH	TYR	A	199	L	H	N	ILE	V	55
R	H	OH	TYR	A	199	L	H	CA	ILE	V	55
R	H	OH	TYR	A	199	L	H	CB	ILE	V	55
R	H	OH	TYR	A	199	L	H	CG1	ILE	V	55
R	H	OH	TYR	A	199	L	H	CG2	ILE	V	55
R	H	OH	TYR	A	199	L	H	CD1	ILE	V	55
R	H	OH	TYR	A	199	L	H	H	ILE	V	55
R	H	OH	TYR	A	199	L	H	HA	ILE	V	55
R	H	OH	TYR	A	199	L	H	HB	ILE	V	55
R	H	OH	TYR	A	199	L	H	HG12	ILE	V	55
R	H	OH	TYR	A	199	L	H	HG13	ILE	V	55
R	H	OH	TYR	A	199	L	H	HD11	ILE	V	55
R	H	OH	TYR	A	199	L	H	HD12	ILE	V	55
R	H	OH	TYR	A	199	L	H	HD13	ILE	V	55
R	H	CZ	TYR	A	199	L	H	O	LEU	V	51
R	H	CZ	TYR	A	199	L	H	CG	LEU	V	51
R	H	CZ	TYR	A	199	L	H	CD1	LEU	V	51
R	H	CZ	TYR	A	199	L	H	HA	LEU	V	51
R	H	CZ	TYR	A	199	L	H	HG	LEU	V	51
R	H	CZ	TYR	A	199	L	H	HD11	LEU	V	51
R	H	CZ	TYR	A	199	L	H	HD12	LEU	V	51
R	H	CZ	TYR	A	199	L	H	HD13	LEU	V	51
R	H	CZ	TYR	A	199	L	H	CB	MET	V	54
R	H	CZ	TYR	A	199	L	H	CE	MET	V	54
R	H	CZ	TYR	A	199	L	H	HB2	MET	V	54
R	H	CZ	TYR	A	199	L	H	HB3	MET	V	54
R	H	CZ	TYR	A	199	L	H	HE2	MET	V	54
R	H	CZ	TYR	A	199	L	H	N	ILE	V	55
R	H	CZ	TYR	A	199	L	H	CB	ILE	V	55
R	H	CZ	TYR	A	199	L	H	CG1	ILE	V	55
R	H	CZ	TYR	A	199	L	H	CD1	ILE	V	55
R	H	CZ	TYR	A	199	L	H	H	ILE	V	55
R	H	CZ	TYR	A	199	L	H	HA	ILE	V	55
R	H	CZ	TYR	A	199	L	H	HG12	ILE	V	55
R	H	CZ	TYR	A	199	L	H	HG13	ILE	V	55
R	H	CZ	TYR	A	199	L	H	HD11	ILE	V	55
R	H	CZ	TYR	A	199	L	H	HD12	ILE	V	55
R	S	CB	THR	A	202	L	H	HE1	PHE	V	48
R	S	OG1	THR	A	202	L	H	CE1	PHE	V	48
R	S	OG1	THR	A	202	L	H	HE1	PHE	V	48
R	S	OG1	THR	A	202	L	H	HZ	PHE	V	48
R	S	CG	GLU	A	203	L	H	HZ	PHE	V	48
R	-	CA	PRO	A	222	L	H	HD22	LEU	V	331
R	-	CA	PRO	A	222	L	H	HD23	LEU	V	331
R	-	C	PRO	A	222	L	H	HD22	LEU	V	331
R	-	C	PRO	A	222	L	H	HD23	LEU	V	331
R	-	CB	PRO	A	222	L	H	CD2	LEU	V	331
R	-	CB	PRO	A	222	L	H	HD21	LEU	V	331
R	-	CB	PRO	A	222	L	H	HD22	LEU	V	331
R	-	CB	PRO	A	222	L	H	HD23	LEU	V	331
R	-	CG	PRO	A	222	L	H	HD22	LEU	V	331
R	H	N	VAL	A	223	L	H	CD2	LEU	V	331
R	H	N	VAL	A	223	L	H	HD22	LEU	V	331
R	H	N	VAL	A	223	L	H	HD23	LEU	V	331
R	H	CA	VAL	A	223	L	H	HD23	LEU	V	331
R	H	C	VAL	A	223	L	H	HD23	LEU	V	331
R	H	CB	VAL	A	223	L	H	HD12	LEU	V	331
R	H	CB	VAL	A	223	L	H	HD23	LEU	V	331
R	H	N	ASP	A	224	L	H	CD2	LEU	V	331
R	H	N	ASP	A	224	L	H	HD21	LEU	V	331
R	H	N	ASP	A	224	L	H	HD23	LEU	V	331
R	H	CA	ASP	A	224	L	H	HD23	LEU	V	331
R	H	CB	ASP	A	224	L	H	CA	LEU	V	331
R	H	CB	ASP	A	224	L	H	C	LEU	V	331
R	H	CB	ASP	A	224	L	H	O	LEU	V	331
R	H	CB	ASP	A	224	L	H	CD2	LEU	V	331
R	H	CB	ASP	A	224	L	H	HA	LEU	V	331
R	H	CB	ASP	A	224	L	H	HB3	LEU	V	331
R	H	CB	ASP	A	224	L	H	HD21	LEU	V	331
R	H	CB	ASP	A	224	L	H	HD23	LEU	V	331
R	H	CG	ASP	A	224	L	H	O	VAL	V	330
R	H	CG	ASP	A	224	L	H	CA	LEU	V	331
R	H	CG	ASP	A	224	L	H	CD2	LEU	V	331
R	H	CG	ASP	A	224	L	H	HA	LEU	V	331
R	H	CG	ASP	A	224	L	H	HB3	LEU	V	331
R	H	CG	ASP	A	224	L	H	HD21	LEU	V	331
R	H	CG	ASP	A	224	L	H	HD22	LEU	V	331
R	H	CG	ASP	A	224	L	H	HD23	LEU	V	331
R	H	OD1	ASP	A	224	L	H	CA	LEU	V	331
R	H	OD1	ASP	A	224	L	H	CB	LEU	V	331
R	H	OD1	ASP	A	224	L	H	CG	LEU	V	331
R	H	OD1	ASP	A	224	L	H	CD2	LEU	V	331
R	H	OD1	ASP	A	224	L	H	HA	LEU	V	331
R	H	OD1	ASP	A	224	L	H	HB3	LEU	V	331
R	H	OD1	ASP	A	224	L	H	HD21	LEU	V	331
R	H	OD1	ASP	A	224	L	H	HD22	LEU	V	331
R	H	OD1	ASP	A	224	L	H	HD23	LEU	V	331
R	H	OD2	ASP	A	224	L	H	HE1	HIS	V	59
R	H	OD2	ASP	A	224	L	H	O	VAL	V	330
R	H	OD2	ASP	A	224	L	H	HG23	VAL	V	330
R	H	OD2	ASP	A	224	L	H	CA	LEU	V	331
R	H	OD2	ASP	A	224	L	H	CD2	LEU	V	331
R	H	OD2	ASP	A	224	L	H	HA	LEU	V	331
R	H	OD2	ASP	A	224	L	H	HD21	LEU	V	331
R	H	OD2	ASP	A	224	L	H	HD23	LEU	V	331
R	H	NE2	GLN	A	225	L	H	HD1	HIS	V	59

- 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