IID

Q9NYV7_Q8TE23.1 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	-	PRO	A	522	L	-	HIS	V	112
R	H	ALA	A	564	L	H	VAL	V	183
R	H	PRO	A	565	L	H	VAL	V	183
R	H	PRO	A	565	L	H	ILE	V	187
R	H	ALA	A	568	L	H	TYR	V	176
R	H	ALA	A	568	L	H	ALA	V	180
R	H	ALA	A	568	L	H	VAL	V	183
R	H	VAL	A	569	L	H	TYR	V	176
R	H	LEU	A	571	L	H	TYR	V	176
R	H	LEU	A	571	L	H	GLN	V	179
R	H	LEU	A	572	L	H	PRO	V	143
R	H	LEU	A	572	L	H	TYR	V	176
R	H	ALA	A	573	L	H	TYR	V	176
R	H	LEU	A	575	L	H	TYR	V	176
R	H	ALA	A	582	L	H	LYS	V	169
R	-	PRO	A	710	L	H	TRP	V	117
R	-	PRO	A	710	L	H	ARG	V	121
R	-	ASP	A	711	L	H	ILE	V	114
R	-	ASP	A	711	L	H	TRP	V	117
R	-	ASP	A	711	L	H	LEU	V	118
R	-	ASP	A	711	L	H	ARG	V	121
R	-	PRO	A	713	L	H	ILE	V	114
R	H	PHE	A	768	L	-	ILE	V	142
R	H	PHE	A	768	L	H	ILE	V	146
R	H	SER	A	775	L	H	MET	V	135
R	H	THR	A	778	L	H	MET	V	135
R	H	PHE	A	779	L	H	GLY	V	132
R	H	PHE	A	779	L	H	MET	V	135
R	H	PHE	A	779	L	H	ILE	V	136
R	H	SER	A	781	L	H	TRP	V	128
R	-	ALA	A	782	L	H	TRP	V	128
R	-	TYR	A	783	L	H	TRP	V	128
R	-	TYR	A	783	L	H	ILE	V	129
R	-	TYR	A	783	L	H	GLY	V	132
R	-	TYR	A	783	L	H	SER	V	133
R	-	TYR	A	783	L	H	ILE	V	136
R	H	LEU	A	787	L	H	ILE	V	136
R	H	VAL	A	791	L	H	ILE	V	136
R	H	VAL	A	791	L	H	VAL	V	139
R	H	LEU	A	794	L	H	VAL	V	139
R	H	VAL	A	795	L	H	VAL	V	139
R	H	LEU	A	798	L	H	VAL	V	139
R	H	LEU	A	798	L	-	ILE	V	142
R	H	LEU	A	798	L	H	PRO	V	143
R	H	LEU	A	798	L	H	ILE	V	146
R	H	LEU	A	805	L	H	ILE	V	150
R	H	TYR	A	813	L	H	LEU	V	154
R	H	TYR	A	813	L	-	MET	V	157
R	H	TYR	A	813	L	-	LEU	V	160
R	H	PHE	A	817	L	-	LEU	V	160
R	H	PHE	A	817	L	-	PRO	V	161
R	H	PHE	A	817	L	H	VAL	V	166
R	-	TYR	A	818	L	-	MET	V	157
R	-	TYR	A	818	L	-	HIS	V	159
R	-	TYR	A	818	L	-	LEU	V	160

- 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

Q9NYV7_Q8TE23.1 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	-	CG	PRO	A	522	L	-	HE2	HIS	V	112
R	-	CD	PRO	A	522	L	-	HE2	HIS	V	112
R	H	CA	ALA	A	564	L	H	HG12	VAL	V	183
R	H	C	ALA	A	564	L	H	CG1	VAL	V	183
R	H	C	ALA	A	564	L	H	HG12	VAL	V	183
R	H	C	ALA	A	564	L	H	HG13	VAL	V	183
R	H	C	ALA	A	564	L	H	HG22	VAL	V	183
R	H	CB	ALA	A	564	L	H	CG1	VAL	V	183
R	H	CB	ALA	A	564	L	H	HG12	VAL	V	183
R	H	CB	ALA	A	564	L	H	HG13	VAL	V	183
R	H	CB	ALA	A	564	L	H	HG23	VAL	V	183
R	H	O	ALA	A	564	L	H	CG1	VAL	V	183
R	H	O	ALA	A	564	L	H	HG12	VAL	V	183
R	H	O	ALA	A	564	L	H	HG13	VAL	V	183
R	H	O	ALA	A	564	L	H	HG22	VAL	V	183
R	H	N	PRO	A	565	L	H	CG1	VAL	V	183
R	H	N	PRO	A	565	L	H	HG12	VAL	V	183
R	H	N	PRO	A	565	L	H	HG13	VAL	V	183
R	H	N	PRO	A	565	L	H	HD11	ILE	V	187
R	H	CA	PRO	A	565	L	H	CG1	VAL	V	183
R	H	CA	PRO	A	565	L	H	HG13	VAL	V	183
R	H	CA	PRO	A	565	L	H	HD11	ILE	V	187
R	H	CB	PRO	A	565	L	H	HG13	VAL	V	183
R	H	CB	PRO	A	565	L	H	HD11	ILE	V	187
R	H	CG	PRO	A	565	L	H	HD11	ILE	V	187
R	H	CD	PRO	A	565	L	H	HG12	VAL	V	183
R	H	CD	PRO	A	565	L	H	HG13	VAL	V	183
R	H	CD	PRO	A	565	L	H	HD11	ILE	V	187
R	H	C	ALA	A	568	L	H	HE2	TYR	V	176
R	H	CB	ALA	A	568	L	H	HA	ALA	V	180
R	H	CB	ALA	A	568	L	H	HG13	VAL	V	183
R	H	CB	ALA	A	568	L	H	HG22	VAL	V	183
R	H	O	ALA	A	568	L	H	CE2	TYR	V	176
R	H	O	ALA	A	568	L	H	OH	TYR	V	176
R	H	O	ALA	A	568	L	H	CZ	TYR	V	176
R	H	O	ALA	A	568	L	H	HE2	TYR	V	176
R	H	O	ALA	A	568	L	H	HH	TYR	V	176
R	H	O	VAL	A	569	L	H	HH	TYR	V	176
R	H	N	LEU	A	571	L	H	HE2	TYR	V	176
R	H	CA	LEU	A	571	L	H	HE2	TYR	V	176
R	H	C	LEU	A	571	L	H	CE2	TYR	V	176
R	H	C	LEU	A	571	L	H	HE2	TYR	V	176
R	H	C	LEU	A	571	L	H	HH	TYR	V	176
R	H	CB	LEU	A	571	L	H	CE2	TYR	V	176
R	H	CB	LEU	A	571	L	H	HD2	TYR	V	176
R	H	CB	LEU	A	571	L	H	HE2	TYR	V	176
R	H	O	LEU	A	571	L	H	HE2	TYR	V	176
R	H	CD1	LEU	A	571	L	H	OE1	GLN	V	179
R	H	N	LEU	A	572	L	H	CE2	TYR	V	176
R	H	N	LEU	A	572	L	H	OH	TYR	V	176
R	H	N	LEU	A	572	L	H	CZ	TYR	V	176
R	H	N	LEU	A	572	L	H	HE2	TYR	V	176
R	H	N	LEU	A	572	L	H	HH	TYR	V	176
R	H	CA	LEU	A	572	L	H	CE1	TYR	V	176
R	H	CA	LEU	A	572	L	H	CE2	TYR	V	176
R	H	CA	LEU	A	572	L	H	OH	TYR	V	176
R	H	CA	LEU	A	572	L	H	CZ	TYR	V	176
R	H	CA	LEU	A	572	L	H	HE2	TYR	V	176
R	H	CA	LEU	A	572	L	H	HH	TYR	V	176
R	H	C	LEU	A	572	L	H	HH	TYR	V	176
R	H	CB	LEU	A	572	L	H	CE1	TYR	V	176
R	H	CB	LEU	A	572	L	H	CE2	TYR	V	176
R	H	CB	LEU	A	572	L	H	OH	TYR	V	176
R	H	CB	LEU	A	572	L	H	CZ	TYR	V	176
R	H	CB	LEU	A	572	L	H	HE1	TYR	V	176
R	H	CB	LEU	A	572	L	H	HE2	TYR	V	176
R	H	CB	LEU	A	572	L	H	HH	TYR	V	176
R	H	CG	LEU	A	572	L	H	CE1	TYR	V	176
R	H	CG	LEU	A	572	L	H	OH	TYR	V	176
R	H	CG	LEU	A	572	L	H	CZ	TYR	V	176
R	H	CG	LEU	A	572	L	H	HE1	TYR	V	176
R	H	CG	LEU	A	572	L	H	HH	TYR	V	176
R	H	CD1	LEU	A	572	L	H	HB3	PRO	V	143
R	H	CD1	LEU	A	572	L	H	CD1	TYR	V	176
R	H	CD1	LEU	A	572	L	H	CE1	TYR	V	176
R	H	CD1	LEU	A	572	L	H	CE2	TYR	V	176
R	H	CD1	LEU	A	572	L	H	OH	TYR	V	176
R	H	CD1	LEU	A	572	L	H	CZ	TYR	V	176
R	H	CD1	LEU	A	572	L	H	HD1	TYR	V	176
R	H	CD1	LEU	A	572	L	H	HE1	TYR	V	176
R	H	CD1	LEU	A	572	L	H	HH	TYR	V	176
R	H	CD2	LEU	A	572	L	H	HB3	PRO	V	143
R	H	CD2	LEU	A	572	L	H	HG2	PRO	V	143
R	H	CD2	LEU	A	572	L	H	HG3	PRO	V	143
R	H	CD2	LEU	A	572	L	H	CE1	TYR	V	176
R	H	CD2	LEU	A	572	L	H	OH	TYR	V	176
R	H	CD2	LEU	A	572	L	H	CZ	TYR	V	176
R	H	CD2	LEU	A	572	L	H	HE1	TYR	V	176
R	H	CD2	LEU	A	572	L	H	HH	TYR	V	176
R	H	N	ALA	A	573	L	H	HH	TYR	V	176
R	H	CD1	LEU	A	575	L	H	CB	TYR	V	176
R	H	CD1	LEU	A	575	L	H	CG	TYR	V	176
R	H	CD1	LEU	A	575	L	H	CD2	TYR	V	176
R	H	CD1	LEU	A	575	L	H	HB2	TYR	V	176
R	H	CD1	LEU	A	575	L	H	HB3	TYR	V	176
R	H	CD1	LEU	A	575	L	H	HD2	TYR	V	176
R	H	CB	ALA	A	582	L	H	HZ1	LYS	V	169
R	H	CB	ALA	A	582	L	H	HZ2	LYS	V	169
R	-	CA	PRO	A	710	L	H	CH2	TRP	V	117
R	-	CA	PRO	A	710	L	H	HH2	TRP	V	117
R	-	CA	PRO	A	710	L	H	HH12	ARG	V	121
R	-	C	PRO	A	710	L	H	CH2	TRP	V	117
R	-	C	PRO	A	710	L	H	CZ3	TRP	V	117
R	-	C	PRO	A	710	L	H	HH2	TRP	V	117
R	-	C	PRO	A	710	L	H	HZ3	TRP	V	117
R	-	CB	PRO	A	710	L	H	CH2	TRP	V	117
R	-	CB	PRO	A	710	L	H	HH2	TRP	V	117
R	-	CB	PRO	A	710	L	H	NH1	ARG	V	121
R	-	CB	PRO	A	710	L	H	HH11	ARG	V	121
R	-	CB	PRO	A	710	L	H	HH12	ARG	V	121
R	-	O	PRO	A	710	L	H	CE3	TRP	V	117
R	-	O	PRO	A	710	L	H	CH2	TRP	V	117
R	-	O	PRO	A	710	L	H	CZ3	TRP	V	117
R	-	O	PRO	A	710	L	H	HH2	TRP	V	117
R	-	O	PRO	A	710	L	H	HZ3	TRP	V	117
R	-	CG	PRO	A	710	L	H	HH2	TRP	V	117
R	-	CG	PRO	A	710	L	H	NH1	ARG	V	121
R	-	CG	PRO	A	710	L	H	HH11	ARG	V	121
R	-	CG	PRO	A	710	L	H	HH12	ARG	V	121
R	-	CG	PRO	A	710	L	H	HH22	ARG	V	121
R	-	CD	PRO	A	710	L	H	HH12	ARG	V	121
R	-	N	ASP	A	711	L	H	CZ3	TRP	V	117
R	-	N	ASP	A	711	L	H	HH2	TRP	V	117
R	-	N	ASP	A	711	L	H	HZ3	TRP	V	117
R	-	CA	ASP	A	711	L	H	CZ3	TRP	V	117
R	-	CA	ASP	A	711	L	H	HZ3	TRP	V	117
R	-	CA	ASP	A	711	L	H	HD12	LEU	V	118
R	-	CB	ASP	A	711	L	H	HZ3	TRP	V	117
R	-	CB	ASP	A	711	L	H	CD1	LEU	V	118
R	-	CB	ASP	A	711	L	H	HD12	LEU	V	118
R	-	CB	ASP	A	711	L	H	HD13	LEU	V	118
R	-	O	ASP	A	711	L	H	HG22	ILE	V	114
R	-	O	ASP	A	711	L	H	HD12	LEU	V	118
R	-	O	ASP	A	711	L	H	HD23	LEU	V	118
R	-	CG	ASP	A	711	L	H	HZ3	TRP	V	117
R	-	CG	ASP	A	711	L	H	CD1	LEU	V	118
R	-	CG	ASP	A	711	L	H	HD11	LEU	V	118
R	-	CG	ASP	A	711	L	H	HD12	LEU	V	118
R	-	CG	ASP	A	711	L	H	HD13	LEU	V	118
R	-	CG	ASP	A	711	L	H	HD3	ARG	V	121
R	-	OD1	ASP	A	711	L	H	CH2	TRP	V	117
R	-	OD1	ASP	A	711	L	H	CZ3	TRP	V	117
R	-	OD1	ASP	A	711	L	H	HH2	TRP	V	117
R	-	OD1	ASP	A	711	L	H	HZ3	TRP	V	117
R	-	OD1	ASP	A	711	L	H	CD1	LEU	V	118
R	-	OD1	ASP	A	711	L	H	HA	LEU	V	118
R	-	OD1	ASP	A	711	L	H	HD11	LEU	V	118
R	-	OD1	ASP	A	711	L	H	HD12	LEU	V	118
R	-	OD1	ASP	A	711	L	H	HD13	LEU	V	118
R	-	OD1	ASP	A	711	L	H	HD3	ARG	V	121
R	-	OD1	ASP	A	711	L	H	HH11	ARG	V	121
R	-	OD2	ASP	A	711	L	H	CD1	LEU	V	118
R	-	OD2	ASP	A	711	L	H	HD11	LEU	V	118
R	-	OD2	ASP	A	711	L	H	HD12	LEU	V	118
R	-	OD2	ASP	A	711	L	H	HD13	LEU	V	118
R	-	CG	PRO	A	713	L	H	HD13	ILE	V	114
R	-	CD	PRO	A	713	L	H	HD13	ILE	V	114
R	H	CD2	PHE	A	768	L	-	HG22	ILE	V	142
R	H	CD2	PHE	A	768	L	-	HG23	ILE	V	142
R	H	CE1	PHE	A	768	L	-	CG2	ILE	V	142
R	H	CE1	PHE	A	768	L	-	HG22	ILE	V	142
R	H	CE1	PHE	A	768	L	-	HG23	ILE	V	142
R	H	CE1	PHE	A	768	L	-	HD12	ILE	V	142
R	H	CE1	PHE	A	768	L	H	HD11	ILE	V	146
R	H	CE2	PHE	A	768	L	-	CB	ILE	V	142
R	H	CE2	PHE	A	768	L	-	CG1	ILE	V	142
R	H	CE2	PHE	A	768	L	-	CG2	ILE	V	142
R	H	CE2	PHE	A	768	L	-	CD1	ILE	V	142
R	H	CE2	PHE	A	768	L	-	HG12	ILE	V	142
R	H	CE2	PHE	A	768	L	-	HG21	ILE	V	142
R	H	CE2	PHE	A	768	L	-	HG22	ILE	V	142
R	H	CE2	PHE	A	768	L	-	HG23	ILE	V	142
R	H	CE2	PHE	A	768	L	-	HD12	ILE	V	142
R	H	CE2	PHE	A	768	L	H	HD11	ILE	V	146
R	H	CZ	PHE	A	768	L	-	CB	ILE	V	142
R	H	CZ	PHE	A	768	L	-	CG2	ILE	V	142
R	H	CZ	PHE	A	768	L	-	CD1	ILE	V	142
R	H	CZ	PHE	A	768	L	-	HG12	ILE	V	142
R	H	CZ	PHE	A	768	L	-	HG21	ILE	V	142
R	H	CZ	PHE	A	768	L	-	HG22	ILE	V	142
R	H	CZ	PHE	A	768	L	-	HG23	ILE	V	142
R	H	CZ	PHE	A	768	L	-	HD12	ILE	V	142
R	H	CZ	PHE	A	768	L	H	HD11	ILE	V	146
R	H	O	SER	A	775	L	H	HB3	MET	V	135
R	H	OG	SER	A	775	L	H	SD	MET	V	135
R	H	CB	THR	A	778	L	H	HG3	MET	V	135
R	H	OG1	THR	A	778	L	H	CG	MET	V	135
R	H	OG1	THR	A	778	L	H	SD	MET	V	135
R	H	OG1	THR	A	778	L	H	HG3	MET	V	135
R	H	CD2	PHE	A	779	L	H	HA2	GLY	V	132
R	H	CD2	PHE	A	779	L	H	HB2	MET	V	135
R	H	CD2	PHE	A	779	L	H	CG1	ILE	V	136
R	H	CD2	PHE	A	779	L	H	HG12	ILE	V	136
R	H	CD2	PHE	A	779	L	H	HG13	ILE	V	136
R	H	CD2	PHE	A	779	L	H	HD11	ILE	V	136
R	H	CE2	PHE	A	779	L	H	O	GLY	V	132
R	H	CE2	PHE	A	779	L	H	CG1	ILE	V	136
R	H	CE2	PHE	A	779	L	H	CD1	ILE	V	136
R	H	CE2	PHE	A	779	L	H	HG12	ILE	V	136
R	H	CE2	PHE	A	779	L	H	HG13	ILE	V	136
R	H	CE2	PHE	A	779	L	H	HD11	ILE	V	136
R	H	CE2	PHE	A	779	L	H	HD12	ILE	V	136
R	H	CE2	PHE	A	779	L	H	HD13	ILE	V	136
R	H	CZ	PHE	A	779	L	H	CG1	ILE	V	136
R	H	CZ	PHE	A	779	L	H	CD1	ILE	V	136
R	H	CZ	PHE	A	779	L	H	HG12	ILE	V	136
R	H	CZ	PHE	A	779	L	H	HG13	ILE	V	136
R	H	CZ	PHE	A	779	L	H	HD11	ILE	V	136
R	H	CB	SER	A	781	L	H	HZ3	TRP	V	128
R	H	OG	SER	A	781	L	H	CE3	TRP	V	128
R	H	OG	SER	A	781	L	H	CZ3	TRP	V	128
R	H	OG	SER	A	781	L	H	HE3	TRP	V	128
R	H	OG	SER	A	781	L	H	HZ3	TRP	V	128
R	-	CA	ALA	A	782	L	H	HB3	TRP	V	128
R	-	CA	ALA	A	782	L	H	HE3	TRP	V	128
R	-	CB	ALA	A	782	L	H	C	TRP	V	128
R	-	CB	ALA	A	782	L	H	CB	TRP	V	128
R	-	CB	ALA	A	782	L	H	O	TRP	V	128
R	-	CB	ALA	A	782	L	H	HB3	TRP	V	128
R	-	CB	ALA	A	782	L	H	HE3	TRP	V	128
R	-	CD2	TYR	A	783	L	H	CA	GLY	V	132
R	-	CD2	TYR	A	783	L	H	HA2	GLY	V	132
R	-	CD2	TYR	A	783	L	H	HA3	GLY	V	132
R	-	CE1	TYR	A	783	L	H	HA	ILE	V	129
R	-	CE1	TYR	A	783	L	H	HG12	ILE	V	129
R	-	CE1	TYR	A	783	L	H	HG22	ILE	V	129
R	-	CE1	TYR	A	783	L	H	HA3	GLY	V	132
R	-	CE2	TYR	A	783	L	H	HA	ILE	V	129
R	-	CE2	TYR	A	783	L	H	N	GLY	V	132
R	-	CE2	TYR	A	783	L	H	CA	GLY	V	132
R	-	CE2	TYR	A	783	L	H	C	GLY	V	132
R	-	CE2	TYR	A	783	L	H	H	GLY	V	132
R	-	CE2	TYR	A	783	L	H	HA2	GLY	V	132
R	-	CE2	TYR	A	783	L	H	HA3	GLY	V	132
R	-	CE2	TYR	A	783	L	H	HD11	ILE	V	136
R	-	OH	TYR	A	783	L	H	O	TRP	V	128
R	-	OH	TYR	A	783	L	H	CA	ILE	V	129
R	-	OH	TYR	A	783	L	H	C	ILE	V	129
R	-	OH	TYR	A	783	L	H	CB	ILE	V	129
R	-	OH	TYR	A	783	L	H	O	ILE	V	129
R	-	OH	TYR	A	783	L	H	CG2	ILE	V	129
R	-	OH	TYR	A	783	L	H	HA	ILE	V	129
R	-	OH	TYR	A	783	L	H	HG21	ILE	V	129
R	-	OH	TYR	A	783	L	H	HG22	ILE	V	129
R	-	OH	TYR	A	783	L	H	N	GLY	V	132
R	-	OH	TYR	A	783	L	H	CA	GLY	V	132
R	-	OH	TYR	A	783	L	H	C	GLY	V	132
R	-	OH	TYR	A	783	L	H	H	GLY	V	132
R	-	OH	TYR	A	783	L	H	HA2	GLY	V	132
R	-	OH	TYR	A	783	L	H	HA3	GLY	V	132
R	-	OH	TYR	A	783	L	H	N	SER	V	133
R	-	OH	TYR	A	783	L	H	H	SER	V	133
R	-	OH	TYR	A	783	L	H	HB3	SER	V	133
R	-	CZ	TYR	A	783	L	H	CA	ILE	V	129
R	-	CZ	TYR	A	783	L	H	O	ILE	V	129
R	-	CZ	TYR	A	783	L	H	HA	ILE	V	129
R	-	CZ	TYR	A	783	L	H	HG22	ILE	V	129
R	-	CZ	TYR	A	783	L	H	CA	GLY	V	132
R	-	CZ	TYR	A	783	L	H	C	GLY	V	132
R	-	CZ	TYR	A	783	L	H	HA2	GLY	V	132
R	-	CZ	TYR	A	783	L	H	HA3	GLY	V	132
R	H	CD2	LEU	A	787	L	H	HD11	ILE	V	136
R	H	CG1	VAL	A	791	L	H	HG13	VAL	V	139
R	H	CG1	VAL	A	791	L	H	HG22	VAL	V	139
R	H	CG2	VAL	A	791	L	H	HG12	ILE	V	136
R	H	CG	LEU	A	794	L	H	CG1	VAL	V	139
R	H	CG	LEU	A	794	L	H	HG11	VAL	V	139
R	H	CG	LEU	A	794	L	H	HG12	VAL	V	139
R	H	CG	LEU	A	794	L	H	HG13	VAL	V	139
R	H	CD2	LEU	A	794	L	H	CG1	VAL	V	139
R	H	CD2	LEU	A	794	L	H	HG11	VAL	V	139
R	H	CD2	LEU	A	794	L	H	HG12	VAL	V	139
R	H	CD2	LEU	A	794	L	H	HG13	VAL	V	139
R	H	CG2	VAL	A	795	L	H	HG12	VAL	V	139
R	H	CG2	VAL	A	795	L	H	HG13	VAL	V	139
R	H	CG2	VAL	A	795	L	H	HG22	VAL	V	139
R	H	CG2	VAL	A	795	L	H	HG23	VAL	V	139
R	H	CB	LEU	A	798	L	-	HG22	ILE	V	142
R	H	CG	LEU	A	798	L	-	HB	ILE	V	142
R	H	CG	LEU	A	798	L	-	HG21	ILE	V	142
R	H	CG	LEU	A	798	L	-	HG22	ILE	V	142
R	H	CG	LEU	A	798	L	H	HG2	PRO	V	143
R	H	CG	LEU	A	798	L	H	HD3	PRO	V	143
R	H	CD1	LEU	A	798	L	H	O	VAL	V	139
R	H	CD1	LEU	A	798	L	H	HG11	VAL	V	139
R	H	CD1	LEU	A	798	L	H	HG12	VAL	V	139
R	H	CD1	LEU	A	798	L	-	CB	ILE	V	142
R	H	CD1	LEU	A	798	L	-	CG2	ILE	V	142
R	H	CD1	LEU	A	798	L	-	CD1	ILE	V	142
R	H	CD1	LEU	A	798	L	-	HB	ILE	V	142
R	H	CD1	LEU	A	798	L	-	HG21	ILE	V	142
R	H	CD1	LEU	A	798	L	-	HG22	ILE	V	142
R	H	CD1	LEU	A	798	L	-	HD12	ILE	V	142
R	H	CD1	LEU	A	798	L	-	HD13	ILE	V	142
R	H	CD1	LEU	A	798	L	H	HG2	PRO	V	143
R	H	CD1	LEU	A	798	L	H	HD3	PRO	V	143
R	H	CD2	LEU	A	798	L	-	CG2	ILE	V	142
R	H	CD2	LEU	A	798	L	-	HB	ILE	V	142
R	H	CD2	LEU	A	798	L	-	HG21	ILE	V	142
R	H	CD2	LEU	A	798	L	-	HG22	ILE	V	142
R	H	CD2	LEU	A	798	L	H	N	PRO	V	143
R	H	CD2	LEU	A	798	L	H	CG	PRO	V	143
R	H	CD2	LEU	A	798	L	H	CD	PRO	V	143
R	H	CD2	LEU	A	798	L	H	HA	PRO	V	143
R	H	CD2	LEU	A	798	L	H	HG2	PRO	V	143
R	H	CD2	LEU	A	798	L	H	HG3	PRO	V	143
R	H	CD2	LEU	A	798	L	H	HD3	PRO	V	143
R	H	CD2	LEU	A	798	L	H	HD13	ILE	V	146
R	H	CB	LEU	A	805	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	805	L	H	HD11	ILE	V	150
R	H	CD1	TYR	A	813	L	-	HG2	MET	V	157
R	H	CD1	TYR	A	813	L	-	HE3	MET	V	157
R	H	CD2	TYR	A	813	L	H	HD21	LEU	V	154
R	H	CD2	TYR	A	813	L	-	HG2	MET	V	157
R	H	CE1	TYR	A	813	L	-	CG	MET	V	157
R	H	CE1	TYR	A	813	L	-	SD	MET	V	157
R	H	CE1	TYR	A	813	L	-	CE	MET	V	157
R	H	CE1	TYR	A	813	L	-	HB3	MET	V	157
R	H	CE1	TYR	A	813	L	-	HG2	MET	V	157
R	H	CE1	TYR	A	813	L	-	HE1	MET	V	157
R	H	CE1	TYR	A	813	L	-	HE3	MET	V	157
R	H	CE2	TYR	A	813	L	H	HD21	LEU	V	154
R	H	CE2	TYR	A	813	L	-	CB	MET	V	157
R	H	CE2	TYR	A	813	L	-	CG	MET	V	157
R	H	CE2	TYR	A	813	L	-	HB2	MET	V	157
R	H	CE2	TYR	A	813	L	-	HB3	MET	V	157
R	H	CE2	TYR	A	813	L	-	HG2	MET	V	157
R	H	CE2	TYR	A	813	L	-	HD13	LEU	V	160
R	H	OH	TYR	A	813	L	-	CA	MET	V	157
R	H	OH	TYR	A	813	L	-	CB	MET	V	157
R	H	OH	TYR	A	813	L	-	O	MET	V	157
R	H	OH	TYR	A	813	L	-	CG	MET	V	157
R	H	OH	TYR	A	813	L	-	SD	MET	V	157
R	H	OH	TYR	A	813	L	-	CE	MET	V	157
R	H	OH	TYR	A	813	L	-	HA	MET	V	157
R	H	OH	TYR	A	813	L	-	HB2	MET	V	157
R	H	OH	TYR	A	813	L	-	HB3	MET	V	157
R	H	OH	TYR	A	813	L	-	HG2	MET	V	157
R	H	OH	TYR	A	813	L	-	HG3	MET	V	157
R	H	OH	TYR	A	813	L	-	HE3	MET	V	157
R	H	OH	TYR	A	813	L	-	CD1	LEU	V	160
R	H	OH	TYR	A	813	L	-	HD11	LEU	V	160
R	H	OH	TYR	A	813	L	-	HD13	LEU	V	160
R	H	CZ	TYR	A	813	L	-	CB	MET	V	157
R	H	CZ	TYR	A	813	L	-	CG	MET	V	157
R	H	CZ	TYR	A	813	L	-	SD	MET	V	157
R	H	CZ	TYR	A	813	L	-	CE	MET	V	157
R	H	CZ	TYR	A	813	L	-	HB2	MET	V	157
R	H	CZ	TYR	A	813	L	-	HB3	MET	V	157
R	H	CZ	TYR	A	813	L	-	HG2	MET	V	157
R	H	CZ	TYR	A	813	L	-	HG3	MET	V	157
R	H	CZ	TYR	A	813	L	-	HE3	MET	V	157
R	H	CZ	TYR	A	813	L	-	HD13	LEU	V	160
R	H	N	PHE	A	817	L	-	HD23	LEU	V	160
R	H	CA	PHE	A	817	L	-	CD2	LEU	V	160
R	H	CA	PHE	A	817	L	-	HD13	LEU	V	160
R	H	CA	PHE	A	817	L	-	HD21	LEU	V	160
R	H	CA	PHE	A	817	L	-	HD22	LEU	V	160
R	H	CA	PHE	A	817	L	-	HD23	LEU	V	160
R	H	C	PHE	A	817	L	-	CD2	LEU	V	160
R	H	C	PHE	A	817	L	-	HD12	LEU	V	160
R	H	C	PHE	A	817	L	-	HD21	LEU	V	160
R	H	C	PHE	A	817	L	-	HD22	LEU	V	160
R	H	C	PHE	A	817	L	-	HD23	LEU	V	160
R	H	CB	PHE	A	817	L	-	CG	LEU	V	160
R	H	CB	PHE	A	817	L	-	CD1	LEU	V	160
R	H	CB	PHE	A	817	L	-	CD2	LEU	V	160
R	H	CB	PHE	A	817	L	-	HB3	LEU	V	160
R	H	CB	PHE	A	817	L	-	HD12	LEU	V	160
R	H	CB	PHE	A	817	L	-	HD13	LEU	V	160
R	H	CB	PHE	A	817	L	-	HD21	LEU	V	160
R	H	CB	PHE	A	817	L	-	HD22	LEU	V	160
R	H	CB	PHE	A	817	L	-	HD23	LEU	V	160
R	H	O	PHE	A	817	L	-	CG	LEU	V	160
R	H	O	PHE	A	817	L	-	CD1	LEU	V	160
R	H	O	PHE	A	817	L	-	CD2	LEU	V	160
R	H	O	PHE	A	817	L	-	HG	LEU	V	160
R	H	O	PHE	A	817	L	-	HD12	LEU	V	160
R	H	O	PHE	A	817	L	-	HD13	LEU	V	160
R	H	O	PHE	A	817	L	-	HD21	LEU	V	160
R	H	O	PHE	A	817	L	-	HD22	LEU	V	160
R	H	O	PHE	A	817	L	-	HD23	LEU	V	160
R	H	CG	PHE	A	817	L	-	CD2	LEU	V	160
R	H	CG	PHE	A	817	L	-	HB2	LEU	V	160
R	H	CG	PHE	A	817	L	-	HB3	LEU	V	160
R	H	CG	PHE	A	817	L	-	HD13	LEU	V	160
R	H	CG	PHE	A	817	L	-	HD21	LEU	V	160
R	H	CG	PHE	A	817	L	-	HD23	LEU	V	160
R	H	CD1	PHE	A	817	L	-	CB	LEU	V	160
R	H	CD1	PHE	A	817	L	-	CG	LEU	V	160
R	H	CD1	PHE	A	817	L	-	CD2	LEU	V	160
R	H	CD1	PHE	A	817	L	-	HB2	LEU	V	160
R	H	CD1	PHE	A	817	L	-	HB3	LEU	V	160
R	H	CD1	PHE	A	817	L	-	HD13	LEU	V	160
R	H	CD1	PHE	A	817	L	-	HD21	LEU	V	160
R	H	CD1	PHE	A	817	L	-	HD23	LEU	V	160
R	H	CD2	PHE	A	817	L	-	HD23	LEU	V	160
R	H	CE1	PHE	A	817	L	-	HB3	LEU	V	160
R	H	CE1	PHE	A	817	L	-	HD23	LEU	V	160
R	H	CE1	PHE	A	817	L	-	O	PRO	V	161
R	H	CE1	PHE	A	817	L	H	HG23	VAL	V	166
R	H	CE2	PHE	A	817	L	H	HG23	VAL	V	166
R	H	CZ	PHE	A	817	L	H	CG2	VAL	V	166
R	H	CZ	PHE	A	817	L	H	HG23	VAL	V	166
R	-	N	TYR	A	818	L	-	HD22	LEU	V	160
R	-	N	TYR	A	818	L	-	HD23	LEU	V	160
R	-	CG	TYR	A	818	L	-	HD12	LEU	V	160
R	-	CD1	TYR	A	818	L	-	HD12	LEU	V	160
R	-	CD2	TYR	A	818	L	-	CD1	LEU	V	160
R	-	CD2	TYR	A	818	L	-	HD12	LEU	V	160
R	-	CD2	TYR	A	818	L	-	HD13	LEU	V	160
R	-	CE1	TYR	A	818	L	-	CD1	LEU	V	160
R	-	CE1	TYR	A	818	L	-	HD11	LEU	V	160
R	-	CE1	TYR	A	818	L	-	HD12	LEU	V	160
R	-	CE1	TYR	A	818	L	-	HD13	LEU	V	160
R	-	CE2	TYR	A	818	L	-	SD	MET	V	157
R	-	CE2	TYR	A	818	L	-	CD1	LEU	V	160
R	-	CE2	TYR	A	818	L	-	HD11	LEU	V	160
R	-	CE2	TYR	A	818	L	-	HD12	LEU	V	160
R	-	CE2	TYR	A	818	L	-	HD13	LEU	V	160
R	-	OH	TYR	A	818	L	-	SD	MET	V	157
R	-	OH	TYR	A	818	L	-	HA	MET	V	157
R	-	OH	TYR	A	818	L	-	HB3	MET	V	157
R	-	OH	TYR	A	818	L	-	HB2	HIS	V	159
R	-	OH	TYR	A	818	L	-	HD2	HIS	V	159
R	-	OH	TYR	A	818	L	-	CD1	LEU	V	160
R	-	OH	TYR	A	818	L	-	HD11	LEU	V	160
R	-	OH	TYR	A	818	L	-	HD12	LEU	V	160
R	-	OH	TYR	A	818	L	-	HD13	LEU	V	160
R	-	CZ	TYR	A	818	L	-	SD	MET	V	157
R	-	CZ	TYR	A	818	L	-	CD1	LEU	V	160
R	-	CZ	TYR	A	818	L	-	HD11	LEU	V	160
R	-	CZ	TYR	A	818	L	-	HD12	LEU	V	160
R	-	CZ	TYR	A	818	L	-	HD13	LEU	V	160

- 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