IID

P47888_Q8NGJ6.1 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	163	L	-	MET	V	7
R	H	ILE	A	31	L	H	PHE	V	162
R	H	ILE	A	31	L	H	LEU	V	166
R	H	ARG	A	311	L	S	THR	V	100
R	H	ARG	A	311	L	S	ILE	V	101
R	H	ARG	A	311	L	S	SER	V	102
R	H	ARG	A	311	L	H	ALA	V	105
R	H	ARG	A	311	L	H	PRO	V	88
R	H	ARG	A	311	L	H	ALA	V	89
R	H	LYS	A	312	L	H	PRO	V	88
R	-	ILE	A	313	L	H	PRO	V	88
R	-	ILE	A	313	L	H	LEU	V	91
R	-	ILE	A	313	L	H	GLY	V	92
R	-	ILE	A	313	L	H	LEU	V	95
R	H	CYS	A	34	L	H	LEU	V	166
R	H	CYS	A	34	L	H	VAL	V	170
R	H	SER	A	35	L	H	PHE	V	162
R	H	SER	A	35	L	H	LEU	V	166
R	H	LEU	A	38	L	H	LEU	V	107
R	H	LEU	A	38	L	H	LEU	V	166
R	H	LEU	A	38	L	H	THR	V	169
R	H	LEU	A	38	L	H	VAL	V	170
R	H	LEU	A	38	L	H	SER	V	173
R	H	ILE	A	41	L	H	TYR	V	103
R	H	ILE	A	41	L	H	ASP	V	104
R	H	ILE	A	41	L	H	LEU	V	107
R	H	ILE	A	41	L	H	SER	V	173
R	H	LEU	A	42	L	H	ASP	V	104
R	H	LEU	A	42	L	H	LEU	V	107
R	H	LEU	A	42	L	H	SER	V	108
R	H	GLY	A	45	L	H	TYR	V	103
R	H	GLY	A	45	L	H	ASP	V	104
R	H	THR	A	46	L	H	ASP	V	104
R	H	LEU	A	48	L	-	ALA	V	17
R	H	LEU	A	48	L	-	ALA	V	19
R	H	PHE	A	49	L	S	SER	V	102
R	H	PHE	A	49	L	-	ALA	V	19
R	H	PHE	A	49	L	S	GLU	V	20
R	H	LYS	A	52	L	-	ALA	V	19
R	H	LYS	A	52	L	S	GLU	V	20
R	H	LEU	A	77	L	H	SER	V	173
R	H	LEU	A	77	L	H	THR	V	174
R	H	LEU	A	80	L	H	VAL	V	170
R	H	LEU	A	80	L	H	SER	V	173
R	H	LEU	A	80	L	H	THR	V	174
R	H	PRO	A	81	L	H	THR	V	174
R	H	LEU	A	84	L	H	VAL	V	170
R	H	LEU	A	84	L	H	ALA	V	171
R	H	LEU	A	84	L	H	THR	V	174
R	-	LEU	A	88	L	H	THR	V	167
R	-	PHE	A	89	L	H	LEU	V	203
R	-	PHE	A	89	L	H	LEU	V	207

- 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

P47888_Q8NGJ6.1 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	CA	ILE	A	31	L	H	HD23	LEU	V	166
R	H	C	ILE	A	31	L	H	HD23	LEU	V	166
R	H	O	ILE	A	31	L	H	CD2	LEU	V	166
R	H	O	ILE	A	31	L	H	HD21	LEU	V	166
R	H	O	ILE	A	31	L	H	HD23	LEU	V	166
R	H	CG2	ILE	A	31	L	H	HE1	PHE	V	162
R	H	CG2	ILE	A	31	L	H	HD21	LEU	V	166
R	H	CA	CYS	A	34	L	H	CG2	VAL	V	170
R	H	CA	CYS	A	34	L	H	HG13	VAL	V	170
R	H	CA	CYS	A	34	L	H	HG22	VAL	V	170
R	H	CA	CYS	A	34	L	H	HG23	VAL	V	170
R	H	C	CYS	A	34	L	H	HD13	LEU	V	166
R	H	C	CYS	A	34	L	H	HD23	LEU	V	166
R	H	C	CYS	A	34	L	H	CG2	VAL	V	170
R	H	C	CYS	A	34	L	H	HG22	VAL	V	170
R	H	C	CYS	A	34	L	H	HG23	VAL	V	170
R	H	CB	CYS	A	34	L	H	HG	LEU	V	166
R	H	CB	CYS	A	34	L	H	HD13	LEU	V	166
R	H	CB	CYS	A	34	L	H	HD23	LEU	V	166
R	H	CB	CYS	A	34	L	H	CG2	VAL	V	170
R	H	CB	CYS	A	34	L	H	HG13	VAL	V	170
R	H	CB	CYS	A	34	L	H	HG22	VAL	V	170
R	H	CB	CYS	A	34	L	H	HG23	VAL	V	170
R	H	O	CYS	A	34	L	H	HD13	LEU	V	166
R	H	O	CYS	A	34	L	H	CG2	VAL	V	170
R	H	O	CYS	A	34	L	H	HG21	VAL	V	170
R	H	O	CYS	A	34	L	H	HG22	VAL	V	170
R	H	O	CYS	A	34	L	H	HG23	VAL	V	170
R	H	SG	CYS	A	34	L	H	HG13	VAL	V	170
R	H	SG	CYS	A	34	L	H	HG22	VAL	V	170
R	H	N	SER	A	35	L	H	HD13	LEU	V	166
R	H	N	SER	A	35	L	H	HD23	LEU	V	166
R	H	CA	SER	A	35	L	H	HD13	LEU	V	166
R	H	CA	SER	A	35	L	H	HD23	LEU	V	166
R	H	CB	SER	A	35	L	H	HD13	LEU	V	166
R	H	CB	SER	A	35	L	H	HD23	LEU	V	166
R	H	OG	SER	A	35	L	H	HZ	PHE	V	162
R	H	OG	SER	A	35	L	H	CD2	LEU	V	166
R	H	OG	SER	A	35	L	H	HD12	LEU	V	166
R	H	OG	SER	A	35	L	H	HD13	LEU	V	166
R	H	OG	SER	A	35	L	H	HD22	LEU	V	166
R	H	OG	SER	A	35	L	H	HD23	LEU	V	166
R	H	N	LEU	A	38	L	H	HG23	VAL	V	170
R	H	CA	LEU	A	38	L	H	HG23	VAL	V	170
R	H	CB	LEU	A	38	L	H	HD13	LEU	V	166
R	H	CB	LEU	A	38	L	H	HG21	VAL	V	170
R	H	CB	LEU	A	38	L	H	HG23	VAL	V	170
R	H	CG	LEU	A	38	L	H	CG2	THR	V	169
R	H	CG	LEU	A	38	L	H	HG21	THR	V	169
R	H	CG	LEU	A	38	L	H	HG23	THR	V	169
R	H	CD1	LEU	A	38	L	H	HB3	LEU	V	107
R	H	CD1	LEU	A	38	L	H	HD12	LEU	V	107
R	H	CD1	LEU	A	38	L	H	CB	THR	V	169
R	H	CD1	LEU	A	38	L	H	CG2	THR	V	169
R	H	CD1	LEU	A	38	L	H	HB	THR	V	169
R	H	CD1	LEU	A	38	L	H	HG21	THR	V	169
R	H	CD1	LEU	A	38	L	H	HG22	THR	V	169
R	H	CD1	LEU	A	38	L	H	HG23	THR	V	169
R	H	CD1	LEU	A	38	L	H	HB3	SER	V	173
R	H	CD2	LEU	A	38	L	H	CD1	LEU	V	166
R	H	CD2	LEU	A	38	L	H	HD11	LEU	V	166
R	H	CD2	LEU	A	38	L	H	HD12	LEU	V	166
R	H	CD2	LEU	A	38	L	H	HD13	LEU	V	166
R	H	CD2	LEU	A	38	L	H	CG2	THR	V	169
R	H	CD2	LEU	A	38	L	H	HB	THR	V	169
R	H	CD2	LEU	A	38	L	H	HG21	THR	V	169
R	H	CD2	LEU	A	38	L	H	HG23	THR	V	169
R	H	C	ILE	A	41	L	H	HE1	TYR	V	103
R	H	C	ILE	A	41	L	H	OD1	ASP	V	104
R	H	CB	ILE	A	41	L	H	HE1	TYR	V	103
R	H	CB	ILE	A	41	L	H	HB2	SER	V	173
R	H	O	ILE	A	41	L	H	HD1	TYR	V	103
R	H	O	ILE	A	41	L	H	HE1	TYR	V	103
R	H	O	ILE	A	41	L	H	OD1	ASP	V	104
R	H	CG1	ILE	A	41	L	H	HB2	SER	V	173
R	H	CG2	ILE	A	41	L	H	CE1	TYR	V	103
R	H	CG2	ILE	A	41	L	H	OH	TYR	V	103
R	H	CG2	ILE	A	41	L	H	CZ	TYR	V	103
R	H	CG2	ILE	A	41	L	H	HE1	TYR	V	103
R	H	CG2	ILE	A	41	L	H	HH	TYR	V	103
R	H	CG2	ILE	A	41	L	H	HD11	LEU	V	107
R	H	CG2	ILE	A	41	L	H	HD13	LEU	V	107
R	H	CG2	ILE	A	41	L	H	CB	SER	V	173
R	H	CG2	ILE	A	41	L	H	HB2	SER	V	173
R	H	CG2	ILE	A	41	L	H	HB3	SER	V	173
R	H	CD1	ILE	A	41	L	H	C	SER	V	173
R	H	CD1	ILE	A	41	L	H	CB	SER	V	173
R	H	CD1	ILE	A	41	L	H	O	SER	V	173
R	H	CD1	ILE	A	41	L	H	OG	SER	V	173
R	H	CD1	ILE	A	41	L	H	HB2	SER	V	173
R	H	CD1	ILE	A	41	L	H	HB3	SER	V	173
R	H	CD1	ILE	A	41	L	H	HG	SER	V	173
R	H	N	LEU	A	42	L	H	OD1	ASP	V	104
R	H	CA	LEU	A	42	L	H	CB	ASP	V	104
R	H	CA	LEU	A	42	L	H	CG	ASP	V	104
R	H	CA	LEU	A	42	L	H	OD1	ASP	V	104
R	H	CA	LEU	A	42	L	H	OD2	ASP	V	104
R	H	CA	LEU	A	42	L	H	HA	ASP	V	104
R	H	CA	LEU	A	42	L	H	HB3	ASP	V	104
R	H	C	LEU	A	42	L	H	CG	ASP	V	104
R	H	C	LEU	A	42	L	H	OD1	ASP	V	104
R	H	C	LEU	A	42	L	H	OD2	ASP	V	104
R	H	C	LEU	A	42	L	H	HB3	ASP	V	104
R	H	CB	LEU	A	42	L	H	CG	ASP	V	104
R	H	CB	LEU	A	42	L	H	OD1	ASP	V	104
R	H	CB	LEU	A	42	L	H	HB3	ASP	V	104
R	H	O	LEU	A	42	L	H	CB	ASP	V	104
R	H	O	LEU	A	42	L	H	CG	ASP	V	104
R	H	O	LEU	A	42	L	H	OD1	ASP	V	104
R	H	O	LEU	A	42	L	H	OD2	ASP	V	104
R	H	O	LEU	A	42	L	H	HB2	ASP	V	104
R	H	O	LEU	A	42	L	H	HB3	ASP	V	104
R	H	CG	LEU	A	42	L	H	HA	ASP	V	104
R	H	CG	LEU	A	42	L	H	HB3	ASP	V	104
R	H	CG	LEU	A	42	L	H	HB2	LEU	V	107
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	107
R	H	CD1	LEU	A	42	L	H	OG	SER	V	108
R	H	CD1	LEU	A	42	L	H	HG	SER	V	108
R	H	CD2	LEU	A	42	L	H	CA	ASP	V	104
R	H	CD2	LEU	A	42	L	H	C	ASP	V	104
R	H	CD2	LEU	A	42	L	H	CB	ASP	V	104
R	H	CD2	LEU	A	42	L	H	O	ASP	V	104
R	H	CD2	LEU	A	42	L	H	OD1	ASP	V	104
R	H	CD2	LEU	A	42	L	H	HA	ASP	V	104
R	H	CD2	LEU	A	42	L	H	HB3	ASP	V	104
R	H	CD2	LEU	A	42	L	H	CB	LEU	V	107
R	H	CD2	LEU	A	42	L	H	CG	LEU	V	107
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	107
R	H	CD2	LEU	A	42	L	H	HB2	LEU	V	107
R	H	CD2	LEU	A	42	L	H	HB3	LEU	V	107
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	42	L	H	H	SER	V	108
R	H	CD2	LEU	A	42	L	H	HG	SER	V	108
R	H	N	GLY	A	45	L	H	OD1	ASP	V	104
R	H	N	GLY	A	45	L	H	OD2	ASP	V	104
R	H	CA	GLY	A	45	L	H	HD1	TYR	V	103
R	H	CA	GLY	A	45	L	H	CG	ASP	V	104
R	H	CA	GLY	A	45	L	H	OD1	ASP	V	104
R	H	CA	GLY	A	45	L	H	OD2	ASP	V	104
R	H	C	GLY	A	45	L	H	CG	ASP	V	104
R	H	C	GLY	A	45	L	H	OD1	ASP	V	104
R	H	C	GLY	A	45	L	H	OD2	ASP	V	104
R	H	O	GLY	A	45	L	H	OD2	ASP	V	104
R	H	N	THR	A	46	L	H	CB	ASP	V	104
R	H	N	THR	A	46	L	H	CG	ASP	V	104
R	H	N	THR	A	46	L	H	OD1	ASP	V	104
R	H	N	THR	A	46	L	H	OD2	ASP	V	104
R	H	N	THR	A	46	L	H	HB2	ASP	V	104
R	H	CA	THR	A	46	L	H	CG	ASP	V	104
R	H	CA	THR	A	46	L	H	OD2	ASP	V	104
R	H	CA	THR	A	46	L	H	HB2	ASP	V	104
R	H	C	THR	A	46	L	H	OD2	ASP	V	104
R	H	CB	THR	A	46	L	H	CG	ASP	V	104
R	H	CB	THR	A	46	L	H	OD2	ASP	V	104
R	H	CB	THR	A	46	L	H	HB2	ASP	V	104
R	H	OG1	THR	A	46	L	H	CB	ASP	V	104
R	H	OG1	THR	A	46	L	H	CG	ASP	V	104
R	H	OG1	THR	A	46	L	H	OD1	ASP	V	104
R	H	OG1	THR	A	46	L	H	OD2	ASP	V	104
R	H	OG1	THR	A	46	L	H	HB2	ASP	V	104
R	H	OG1	THR	A	46	L	H	HB3	ASP	V	104
R	H	C	LEU	A	48	L	-	HB1	ALA	V	19
R	H	O	LEU	A	48	L	-	HB1	ALA	V	19
R	H	CD1	LEU	A	48	L	-	HB2	ALA	V	17
R	H	N	PHE	A	49	L	-	HB1	ALA	V	19
R	H	CA	PHE	A	49	L	-	HB1	ALA	V	19
R	H	CB	PHE	A	49	L	-	HB1	ALA	V	19
R	H	CB	PHE	A	49	L	S	CB	SER	V	102
R	H	CB	PHE	A	49	L	S	HB2	SER	V	102
R	H	CB	PHE	A	49	L	S	HB3	SER	V	102
R	H	CG	PHE	A	49	L	S	CA	SER	V	102
R	H	CG	PHE	A	49	L	S	CB	SER	V	102
R	H	CG	PHE	A	49	L	S	OG	SER	V	102
R	H	CG	PHE	A	49	L	S	HA	SER	V	102
R	H	CG	PHE	A	49	L	S	HB2	SER	V	102
R	H	CG	PHE	A	49	L	S	HB3	SER	V	102
R	H	CG	PHE	A	49	L	S	HG	SER	V	102
R	H	CD1	PHE	A	49	L	S	CB	SER	V	102
R	H	CD1	PHE	A	49	L	S	OG	SER	V	102
R	H	CD1	PHE	A	49	L	S	HB2	SER	V	102
R	H	CD1	PHE	A	49	L	S	HB3	SER	V	102
R	H	CD1	PHE	A	49	L	S	HG	SER	V	102
R	H	CD2	PHE	A	49	L	-	O	ALA	V	19
R	H	CD2	PHE	A	49	L	S	HB3	GLU	V	20
R	H	CD2	PHE	A	49	L	S	CA	SER	V	102
R	H	CD2	PHE	A	49	L	S	CB	SER	V	102
R	H	CD2	PHE	A	49	L	S	HA	SER	V	102
R	H	CD2	PHE	A	49	L	S	HB2	SER	V	102
R	H	CD2	PHE	A	49	L	S	HB3	SER	V	102
R	H	CE1	PHE	A	49	L	S	CB	SER	V	102
R	H	CE1	PHE	A	49	L	S	HB2	SER	V	102
R	H	CE1	PHE	A	49	L	S	HB3	SER	V	102
R	H	CE1	PHE	A	49	L	S	HG	SER	V	102
R	H	CE2	PHE	A	49	L	S	OE2	GLU	V	20
R	H	CE2	PHE	A	49	L	S	HB2	GLU	V	20
R	H	CE2	PHE	A	49	L	S	HB3	GLU	V	20
R	H	CE2	PHE	A	49	L	S	N	SER	V	102
R	H	CE2	PHE	A	49	L	S	CA	SER	V	102
R	H	CE2	PHE	A	49	L	S	CB	SER	V	102
R	H	CE2	PHE	A	49	L	S	H	SER	V	102
R	H	CE2	PHE	A	49	L	S	HA	SER	V	102
R	H	CE2	PHE	A	49	L	S	HB2	SER	V	102
R	H	CE2	PHE	A	49	L	S	HB3	SER	V	102
R	H	CZ	PHE	A	49	L	S	N	SER	V	102
R	H	CZ	PHE	A	49	L	S	CB	SER	V	102
R	H	CZ	PHE	A	49	L	S	H	SER	V	102
R	H	CZ	PHE	A	49	L	S	HB3	SER	V	102
R	H	CD	LYS	A	52	L	-	CB	ALA	V	19
R	H	CD	LYS	A	52	L	-	HB1	ALA	V	19
R	H	CD	LYS	A	52	L	-	HB3	ALA	V	19
R	H	CE	LYS	A	52	L	-	HB3	ALA	V	19
R	H	NZ	LYS	A	52	L	-	HB3	ALA	V	19
R	H	NZ	LYS	A	52	L	S	HG2	GLU	V	20
R	H	CG	LEU	A	77	L	H	O	SER	V	173
R	H	CG	LEU	A	77	L	H	HA	THR	V	174
R	H	CD2	LEU	A	77	L	H	C	SER	V	173
R	H	CD2	LEU	A	77	L	H	O	SER	V	173
R	H	CD2	LEU	A	77	L	H	N	THR	V	174
R	H	CD2	LEU	A	77	L	H	CA	THR	V	174
R	H	CD2	LEU	A	77	L	H	C	THR	V	174
R	H	CD2	LEU	A	77	L	H	O	THR	V	174
R	H	CD2	LEU	A	77	L	H	HA	THR	V	174
R	H	CA	LEU	A	80	L	H	HG23	THR	V	174
R	H	C	LEU	A	80	L	H	HG21	THR	V	174
R	H	C	LEU	A	80	L	H	HG23	THR	V	174
R	H	CB	LEU	A	80	L	H	CG2	THR	V	174
R	H	CB	LEU	A	80	L	H	HG21	THR	V	174
R	H	CB	LEU	A	80	L	H	HG23	THR	V	174
R	H	O	LEU	A	80	L	H	HG21	THR	V	174
R	H	CG	LEU	A	80	L	H	HG11	VAL	V	170
R	H	CG	LEU	A	80	L	H	HG12	VAL	V	170
R	H	CG	LEU	A	80	L	H	CG2	THR	V	174
R	H	CG	LEU	A	80	L	H	HG21	THR	V	174
R	H	CG	LEU	A	80	L	H	HG22	THR	V	174
R	H	CG	LEU	A	80	L	H	HG23	THR	V	174
R	H	CD1	LEU	A	80	L	H	CG1	VAL	V	170
R	H	CD1	LEU	A	80	L	H	HG11	VAL	V	170
R	H	CD1	LEU	A	80	L	H	HG12	VAL	V	170
R	H	CD1	LEU	A	80	L	H	HG13	VAL	V	170
R	H	CD1	LEU	A	80	L	H	HG22	THR	V	174
R	H	CD1	LEU	A	80	L	H	HG23	THR	V	174
R	H	CD2	LEU	A	80	L	H	O	VAL	V	170
R	H	CD2	LEU	A	80	L	H	HG11	VAL	V	170
R	H	CD2	LEU	A	80	L	H	HG12	VAL	V	170
R	H	CD2	LEU	A	80	L	H	OG	SER	V	173
R	H	CD2	LEU	A	80	L	H	HG	SER	V	173
R	H	CD2	LEU	A	80	L	H	N	THR	V	174
R	H	CD2	LEU	A	80	L	H	CA	THR	V	174
R	H	CD2	LEU	A	80	L	H	CB	THR	V	174
R	H	CD2	LEU	A	80	L	H	CG2	THR	V	174
R	H	CD2	LEU	A	80	L	H	H	THR	V	174
R	H	CD2	LEU	A	80	L	H	HA	THR	V	174
R	H	CD2	LEU	A	80	L	H	HG21	THR	V	174
R	H	CD2	LEU	A	80	L	H	HG22	THR	V	174
R	H	CD2	LEU	A	80	L	H	HG23	THR	V	174
R	H	N	PRO	A	81	L	H	HG21	THR	V	174
R	H	N	PRO	A	81	L	H	HG23	THR	V	174
R	H	CA	PRO	A	81	L	H	HG21	THR	V	174
R	H	CG	PRO	A	81	L	H	HB	THR	V	174
R	H	CG	PRO	A	81	L	H	HG21	THR	V	174
R	H	CD	PRO	A	81	L	H	HB	THR	V	174
R	H	CD	PRO	A	81	L	H	HG23	THR	V	174
R	H	CG	LEU	A	84	L	H	CG1	VAL	V	170
R	H	CG	LEU	A	84	L	H	HG11	VAL	V	170
R	H	CG	LEU	A	84	L	H	HG13	VAL	V	170
R	H	CD1	LEU	A	84	L	H	CG1	VAL	V	170
R	H	CD1	LEU	A	84	L	H	HG11	VAL	V	170
R	H	CD1	LEU	A	84	L	H	HG12	VAL	V	170
R	H	CD1	LEU	A	84	L	H	HG13	VAL	V	170
R	H	CD1	LEU	A	84	L	H	HA	ALA	V	171
R	H	CD1	LEU	A	84	L	H	CG2	THR	V	174
R	H	CD1	LEU	A	84	L	H	HG21	THR	V	174
R	H	CD1	LEU	A	84	L	H	HG22	THR	V	174
R	H	CD2	LEU	A	84	L	H	CG1	VAL	V	170
R	H	CD2	LEU	A	84	L	H	HG11	VAL	V	170
R	H	CD2	LEU	A	84	L	H	HG12	VAL	V	170
R	H	CD2	LEU	A	84	L	H	HG13	VAL	V	170
R	-	CG	LEU	A	88	L	H	HG21	THR	V	167
R	-	CD1	LEU	A	88	L	H	HG21	THR	V	167
R	-	CD2	LEU	A	88	L	H	CG2	THR	V	167
R	-	CD2	LEU	A	88	L	H	OG1	THR	V	167
R	-	CD2	LEU	A	88	L	H	HG21	THR	V	167
R	-	CD2	LEU	A	88	L	H	HG22	THR	V	167
R	-	CD2	LEU	A	88	L	H	HG23	THR	V	167
R	-	CG	PHE	A	89	L	H	HD13	LEU	V	203
R	-	CD1	PHE	A	89	L	H	HD13	LEU	V	203
R	-	CD2	PHE	A	89	L	H	HD13	LEU	V	203
R	-	CD2	PHE	A	89	L	H	HD23	LEU	V	203
R	-	CE1	PHE	A	89	L	H	HD13	LEU	V	203
R	-	CE1	PHE	A	89	L	H	HD12	LEU	V	207
R	-	CE2	PHE	A	89	L	H	CD1	LEU	V	203
R	-	CE2	PHE	A	89	L	H	CD2	LEU	V	203
R	-	CE2	PHE	A	89	L	H	HG	LEU	V	203
R	-	CE2	PHE	A	89	L	H	HD13	LEU	V	203
R	-	CE2	PHE	A	89	L	H	HD23	LEU	V	203
R	-	CZ	PHE	A	89	L	H	CD1	LEU	V	203
R	-	CZ	PHE	A	89	L	H	HG	LEU	V	203
R	-	CZ	PHE	A	89	L	H	HD13	LEU	V	203
R	-	CZ	PHE	A	89	L	H	HD23	LEU	V	203
R	-	CZ	PHE	A	89	L	H	HB3	LEU	V	207
R	-	CZ	PHE	A	89	L	H	HD12	LEU	V	207
R	-	CZ	PHE	A	89	L	H	HD22	LEU	V	207
R	H	CE1	PHE	A	163	L	-	HE2	MET	V	7
R	H	CA	ARG	A	311	L	H	HA	ALA	V	89
R	H	C	ARG	A	311	L	H	HA	ALA	V	89
R	H	O	ARG	A	311	L	H	C	PRO	V	88
R	H	O	ARG	A	311	L	H	O	PRO	V	88
R	H	O	ARG	A	311	L	H	HB2	PRO	V	88
R	H	O	ARG	A	311	L	H	N	ALA	V	89
R	H	O	ARG	A	311	L	H	CA	ALA	V	89
R	H	O	ARG	A	311	L	H	CB	ALA	V	89
R	H	O	ARG	A	311	L	H	H	ALA	V	89
R	H	O	ARG	A	311	L	H	HA	ALA	V	89
R	H	O	ARG	A	311	L	H	HB1	ALA	V	89
R	H	O	ARG	A	311	L	H	HB2	ALA	V	89
R	H	CD	ARG	A	311	L	H	HB1	ALA	V	105
R	H	NE	ARG	A	311	L	S	HA	ILE	V	101
R	H	NE	ARG	A	311	L	S	HG13	ILE	V	101
R	H	NE	ARG	A	311	L	H	HB1	ALA	V	105
R	H	NH1	ARG	A	311	L	S	CA	ILE	V	101
R	H	NH1	ARG	A	311	L	S	CB	ILE	V	101
R	H	NH1	ARG	A	311	L	S	CG1	ILE	V	101
R	H	NH1	ARG	A	311	L	S	CD1	ILE	V	101
R	H	NH1	ARG	A	311	L	S	HA	ILE	V	101
R	H	NH1	ARG	A	311	L	S	HB	ILE	V	101
R	H	NH1	ARG	A	311	L	S	HG12	ILE	V	101
R	H	NH1	ARG	A	311	L	S	HG13	ILE	V	101
R	H	NH1	ARG	A	311	L	S	HD11	ILE	V	101
R	H	NH1	ARG	A	311	L	S	HD13	ILE	V	101
R	H	NH1	ARG	A	311	L	S	N	SER	V	102
R	H	NH1	ARG	A	311	L	S	H	SER	V	102
R	H	NH1	ARG	A	311	L	H	CA	ALA	V	105
R	H	NH1	ARG	A	311	L	H	CB	ALA	V	105
R	H	NH1	ARG	A	311	L	H	HB1	ALA	V	105
R	H	NH1	ARG	A	311	L	H	HB2	ALA	V	105
R	H	NH1	ARG	A	311	L	H	HB3	ALA	V	105
R	H	NH2	ARG	A	311	L	S	C	THR	V	100
R	H	NH2	ARG	A	311	L	S	O	THR	V	100
R	H	NH2	ARG	A	311	L	S	N	ILE	V	101
R	H	NH2	ARG	A	311	L	S	CA	ILE	V	101
R	H	NH2	ARG	A	311	L	S	C	ILE	V	101
R	H	NH2	ARG	A	311	L	S	CB	ILE	V	101
R	H	NH2	ARG	A	311	L	S	CG1	ILE	V	101
R	H	NH2	ARG	A	311	L	S	CD1	ILE	V	101
R	H	NH2	ARG	A	311	L	S	HA	ILE	V	101
R	H	NH2	ARG	A	311	L	S	HB	ILE	V	101
R	H	NH2	ARG	A	311	L	S	HG12	ILE	V	101
R	H	NH2	ARG	A	311	L	S	HG13	ILE	V	101
R	H	NH2	ARG	A	311	L	S	N	SER	V	102
R	H	NH2	ARG	A	311	L	S	H	SER	V	102
R	H	NH2	ARG	A	311	L	H	HB3	ALA	V	105
R	H	CZ	ARG	A	311	L	S	CA	ILE	V	101
R	H	CZ	ARG	A	311	L	S	CB	ILE	V	101
R	H	CZ	ARG	A	311	L	S	CG1	ILE	V	101
R	H	CZ	ARG	A	311	L	S	CD1	ILE	V	101
R	H	CZ	ARG	A	311	L	S	HA	ILE	V	101
R	H	CZ	ARG	A	311	L	S	HB	ILE	V	101
R	H	CZ	ARG	A	311	L	S	HG12	ILE	V	101
R	H	CZ	ARG	A	311	L	S	HG13	ILE	V	101
R	H	CZ	ARG	A	311	L	S	HD13	ILE	V	101
R	H	CZ	ARG	A	311	L	S	N	SER	V	102
R	H	CZ	ARG	A	311	L	S	H	SER	V	102
R	H	CZ	ARG	A	311	L	H	CB	ALA	V	105
R	H	CZ	ARG	A	311	L	H	HB1	ALA	V	105
R	H	CZ	ARG	A	311	L	H	HB2	ALA	V	105
R	H	CZ	ARG	A	311	L	H	HB3	ALA	V	105
R	H	CA	LYS	A	312	L	H	HB2	PRO	V	88
R	H	CA	LYS	A	312	L	H	HB3	PRO	V	88
R	H	C	LYS	A	312	L	H	CB	PRO	V	88
R	H	C	LYS	A	312	L	H	HB2	PRO	V	88
R	H	C	LYS	A	312	L	H	HB3	PRO	V	88
R	H	O	LYS	A	312	L	H	CB	PRO	V	88
R	H	O	LYS	A	312	L	H	HB3	PRO	V	88
R	-	N	ILE	A	313	L	H	HB3	PRO	V	88
R	-	C	ILE	A	313	L	H	O	PRO	V	88
R	-	C	ILE	A	313	L	H	HB2	LEU	V	91
R	-	C	ILE	A	313	L	H	N	GLY	V	92
R	-	C	ILE	A	313	L	H	CA	GLY	V	92
R	-	C	ILE	A	313	L	H	H	GLY	V	92
R	-	C	ILE	A	313	L	H	HA2	GLY	V	92
R	-	C	ILE	A	313	L	H	HA3	GLY	V	92
R	-	C	ILE	A	313	L	H	HD11	LEU	V	95
R	-	O	ILE	A	313	L	H	O	PRO	V	88
R	-	O	ILE	A	313	L	H	HA	PRO	V	88
R	-	O	ILE	A	313	L	H	C	LEU	V	91
R	-	O	ILE	A	313	L	H	CB	LEU	V	91
R	-	O	ILE	A	313	L	H	HB2	LEU	V	91
R	-	O	ILE	A	313	L	H	HB3	LEU	V	91
R	-	O	ILE	A	313	L	H	HD11	LEU	V	91
R	-	O	ILE	A	313	L	H	N	GLY	V	92
R	-	O	ILE	A	313	L	H	H	GLY	V	92
R	-	O	ILE	A	313	L	H	HA2	GLY	V	92
R	-	O	ILE	A	313	L	H	HD11	LEU	V	95
R	-	OXT	ILE	A	313	L	H	O	PRO	V	88
R	-	OXT	ILE	A	313	L	H	HB2	LEU	V	91
R	-	OXT	ILE	A	313	L	H	N	GLY	V	92
R	-	OXT	ILE	A	313	L	H	CA	GLY	V	92
R	-	OXT	ILE	A	313	L	H	H	GLY	V	92
R	-	OXT	ILE	A	313	L	H	HA2	GLY	V	92
R	-	OXT	ILE	A	313	L	H	HA3	GLY	V	92
R	-	OXT	ILE	A	313	L	H	HD11	LEU	V	95

- 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