IID

Q7Z3T1_P34998.4 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	VAL	A	10	L	H	LYS	V	298
R	H	VAL	A	10	L	H	LEU	V	301
R	H	ILE	A	121	L	H	GLN	V	235
R	H	TYR	A	124	L	H	PHE	V	238
R	H	TYR	A	124	L	H	GLY	V	239
R	H	TYR	A	124	L	H	GLY	V	242
R	H	TYR	A	124	L	H	SER	V	243
R	H	TYR	A	124	L	H	ARG	V	293
R	H	LEU	A	125	L	H	GLN	V	235
R	H	LEU	A	125	L	H	PHE	V	238
R	H	CYS	A	128	L	H	PHE	V	238
R	H	CYS	A	128	L	H	GLY	V	242
R	H	ILE	A	129	L	H	PHE	V	238
R	-	LEU	A	13	L	H	LYS	V	298
R	-	LEU	A	13	L	H	LEU	V	301
R	-	LEU	A	13	L	H	GLY	V	302
R	-	LEU	A	13	L	H	ARG	V	303
R	-	LEU	A	13	L	H	LEU	V	305
R	-	LEU	A	13	L	H	LEU	V	306
R	H	LEU	A	131	L	H	LEU	V	245
R	H	LEU	A	131	L	H	SER	V	249
R	H	VAL	A	132	L	H	TYR	V	218
R	H	VAL	A	132	L	H	VAL	V	222
R	H	VAL	A	132	L	H	LEU	V	245
R	H	LEU	A	135	L	H	LEU	V	215
R	H	LEU	A	135	L	H	LEU	V	245
R	H	VAL	A	139	L	H	LEU	V	215
R	-	LEU	A	14	L	H	LEU	V	305
R	H	ARG	A	143	L	H	VAL	V	212
R	-	LEU	A	16	L	H	LEU	V	306
R	-	LEU	A	16	L	H	ARG	V	309
R	-	GLY	A	17	L	H	ARG	V	309
R	H	ALA	A	196	L	H	SER	V	249
R	H	TRP	A	198	L	H	ARG	V	293
R	H	PHE	A	199	L	H	THR	V	246
R	H	PHE	A	199	L	H	ARG	V	293
R	H	VAL	A	200	L	H	LEU	V	250
R	H	VAL	A	200	L	H	LEU	V	285
R	H	GLN	A	202	L	H	ARG	V	293
R	H	LEU	A	203	L	H	THR	V	246
R	H	LEU	A	203	L	H	LEU	V	250
R	H	LEU	A	203	L	H	LEU	V	285
R	H	LEU	A	203	L	H	LEU	V	288
R	H	LEU	A	203	L	H	ILE	V	289
R	H	LEU	A	203	L	H	LEU	V	292
R	H	LEU	A	203	L	H	ARG	V	293
R	H	THR	A	204	L	H	LEU	V	285
R	-	VAL	A	214	L	H	VAL	V	30
R	H	TRP	A	216	L	H	PHE	V	277
R	H	TRP	A	216	L	H	VAL	V	30
R	H	LEU	A	219	L	H	PHE	V	273
R	H	LEU	A	219	L	H	PHE	V	277
R	H	VAL	A	220	L	H	PHE	V	277
R	H	PRO	A	5	L	H	LYS	V	298
R	H	GLN	A	6	L	H	LEU	V	292
R	H	GLN	A	6	L	H	ARG	V	293
R	H	GLN	A	6	L	H	ARG	V	295
R	H	GLN	A	6	L	H	LYS	V	298
R	H	LEU	A	7	L	H	LEU	V	292
R	H	LEU	A	7	L	H	LYS	V	298
R	H	ARG	A	8	L	H	LYS	V	298
R	H	LEU	A	9	L	H	ARG	V	295
R	H	LEU	A	9	L	H	LYS	V	298
R	H	LEU	A	9	L	H	GLY	V	299

- 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

Q7Z3T1_P34998.4 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	O	PRO	A	5	L	H	HZ2	LYS	V	298
R	H	N	GLN	A	6	L	H	HZ2	LYS	V	298
R	H	N	GLN	A	6	L	H	HZ3	LYS	V	298
R	H	CA	GLN	A	6	L	H	NZ	LYS	V	298
R	H	CA	GLN	A	6	L	H	HZ1	LYS	V	298
R	H	CA	GLN	A	6	L	H	HZ2	LYS	V	298
R	H	CA	GLN	A	6	L	H	HZ3	LYS	V	298
R	H	C	GLN	A	6	L	H	CE	LYS	V	298
R	H	C	GLN	A	6	L	H	NZ	LYS	V	298
R	H	C	GLN	A	6	L	H	HD3	LYS	V	298
R	H	C	GLN	A	6	L	H	HE2	LYS	V	298
R	H	C	GLN	A	6	L	H	HE3	LYS	V	298
R	H	C	GLN	A	6	L	H	HZ1	LYS	V	298
R	H	C	GLN	A	6	L	H	HZ2	LYS	V	298
R	H	C	GLN	A	6	L	H	HZ3	LYS	V	298
R	H	CB	GLN	A	6	L	H	O	LEU	V	292
R	H	CB	GLN	A	6	L	H	NZ	LYS	V	298
R	H	CB	GLN	A	6	L	H	HZ1	LYS	V	298
R	H	CB	GLN	A	6	L	H	HZ2	LYS	V	298
R	H	CB	GLN	A	6	L	H	HZ3	LYS	V	298
R	H	O	GLN	A	6	L	H	O	LEU	V	292
R	H	O	GLN	A	6	L	H	HA	LEU	V	292
R	H	O	GLN	A	6	L	H	CD	LYS	V	298
R	H	O	GLN	A	6	L	H	CE	LYS	V	298
R	H	O	GLN	A	6	L	H	NZ	LYS	V	298
R	H	O	GLN	A	6	L	H	HD2	LYS	V	298
R	H	O	GLN	A	6	L	H	HD3	LYS	V	298
R	H	O	GLN	A	6	L	H	HE2	LYS	V	298
R	H	O	GLN	A	6	L	H	HE3	LYS	V	298
R	H	O	GLN	A	6	L	H	HZ1	LYS	V	298
R	H	O	GLN	A	6	L	H	HZ2	LYS	V	298
R	H	O	GLN	A	6	L	H	HZ3	LYS	V	298
R	H	CG	GLN	A	6	L	H	HZ1	LYS	V	298
R	H	CD	GLN	A	6	L	H	HA	ARG	V	293
R	H	NE2	GLN	A	6	L	H	HE	ARG	V	295
R	H	OE1	GLN	A	6	L	H	O	LEU	V	292
R	H	OE1	GLN	A	6	L	H	O	ARG	V	293
R	H	OE1	GLN	A	6	L	H	HA	ARG	V	293
R	H	OE1	GLN	A	6	L	H	HG3	ARG	V	295
R	H	OE1	GLN	A	6	L	H	HE	ARG	V	295
R	H	OE1	GLN	A	6	L	H	HZ1	LYS	V	298
R	H	OE1	GLN	A	6	L	H	HZ2	LYS	V	298
R	H	N	LEU	A	7	L	H	NZ	LYS	V	298
R	H	N	LEU	A	7	L	H	HZ1	LYS	V	298
R	H	N	LEU	A	7	L	H	HZ2	LYS	V	298
R	H	N	LEU	A	7	L	H	HZ3	LYS	V	298
R	H	CA	LEU	A	7	L	H	NZ	LYS	V	298
R	H	CA	LEU	A	7	L	H	HE2	LYS	V	298
R	H	CA	LEU	A	7	L	H	HZ1	LYS	V	298
R	H	CA	LEU	A	7	L	H	HZ2	LYS	V	298
R	H	CA	LEU	A	7	L	H	HZ3	LYS	V	298
R	H	C	LEU	A	7	L	H	HZ3	LYS	V	298
R	H	CB	LEU	A	7	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	7	L	H	HD22	LEU	V	292
R	H	CD1	LEU	A	7	L	H	CD2	LEU	V	292
R	H	CD1	LEU	A	7	L	H	HD21	LEU	V	292
R	H	CD1	LEU	A	7	L	H	HD22	LEU	V	292
R	H	CD1	LEU	A	7	L	H	HD23	LEU	V	292
R	H	N	ARG	A	8	L	H	HZ3	LYS	V	298
R	H	N	LEU	A	9	L	H	HD3	LYS	V	298
R	H	CA	LEU	A	9	L	H	HB3	LYS	V	298
R	H	CA	LEU	A	9	L	H	HD3	LYS	V	298
R	H	C	LEU	A	9	L	H	HB3	LYS	V	298
R	H	C	LEU	A	9	L	H	HD3	LYS	V	298
R	H	CB	LEU	A	9	L	H	CB	LYS	V	298
R	H	CB	LEU	A	9	L	H	CD	LYS	V	298
R	H	CB	LEU	A	9	L	H	HB2	LYS	V	298
R	H	CB	LEU	A	9	L	H	HB3	LYS	V	298
R	H	CB	LEU	A	9	L	H	HD2	LYS	V	298
R	H	CB	LEU	A	9	L	H	HD3	LYS	V	298
R	H	O	LEU	A	9	L	H	HB3	LYS	V	298
R	H	CG	LEU	A	9	L	H	CB	LYS	V	298
R	H	CG	LEU	A	9	L	H	HB2	LYS	V	298
R	H	CG	LEU	A	9	L	H	HB3	LYS	V	298
R	H	CG	LEU	A	9	L	H	HD3	LYS	V	298
R	H	CD2	LEU	A	9	L	H	O	ARG	V	295
R	H	CD2	LEU	A	9	L	H	HA	ARG	V	295
R	H	CD2	LEU	A	9	L	H	HB3	ARG	V	295
R	H	CD2	LEU	A	9	L	H	HG2	ARG	V	295
R	H	CD2	LEU	A	9	L	H	CB	LYS	V	298
R	H	CD2	LEU	A	9	L	H	HB2	LYS	V	298
R	H	CD2	LEU	A	9	L	H	HB3	LYS	V	298
R	H	CD2	LEU	A	9	L	H	HD2	LYS	V	298
R	H	CD2	LEU	A	9	L	H	HD3	LYS	V	298
R	H	CD2	LEU	A	9	L	H	N	GLY	V	299
R	H	CD2	LEU	A	9	L	H	H	GLY	V	299
R	H	N	VAL	A	10	L	H	CD	LYS	V	298
R	H	N	VAL	A	10	L	H	HB3	LYS	V	298
R	H	N	VAL	A	10	L	H	HG3	LYS	V	298
R	H	N	VAL	A	10	L	H	HD3	LYS	V	298
R	H	CA	VAL	A	10	L	H	HB3	LYS	V	298
R	H	CA	VAL	A	10	L	H	HG3	LYS	V	298
R	H	CA	VAL	A	10	L	H	HD3	LYS	V	298
R	H	CB	VAL	A	10	L	H	CG	LYS	V	298
R	H	CB	VAL	A	10	L	H	HG3	LYS	V	298
R	H	CB	VAL	A	10	L	H	HD3	LYS	V	298
R	H	CB	VAL	A	10	L	H	HE2	LYS	V	298
R	H	CB	VAL	A	10	L	H	HD21	LEU	V	301
R	H	CG1	VAL	A	10	L	H	HG3	LYS	V	298
R	H	CG1	VAL	A	10	L	H	CD2	LEU	V	301
R	H	CG1	VAL	A	10	L	H	HD21	LEU	V	301
R	H	CG1	VAL	A	10	L	H	HD23	LEU	V	301
R	H	CG2	VAL	A	10	L	H	CA	LYS	V	298
R	H	CG2	VAL	A	10	L	H	CB	LYS	V	298
R	H	CG2	VAL	A	10	L	H	CG	LYS	V	298
R	H	CG2	VAL	A	10	L	H	CD	LYS	V	298
R	H	CG2	VAL	A	10	L	H	CE	LYS	V	298
R	H	CG2	VAL	A	10	L	H	HA	LYS	V	298
R	H	CG2	VAL	A	10	L	H	HB3	LYS	V	298
R	H	CG2	VAL	A	10	L	H	HG2	LYS	V	298
R	H	CG2	VAL	A	10	L	H	HG3	LYS	V	298
R	H	CG2	VAL	A	10	L	H	HD3	LYS	V	298
R	H	CG2	VAL	A	10	L	H	HE2	LYS	V	298
R	H	CG2	VAL	A	10	L	H	HE3	LYS	V	298
R	H	CG2	VAL	A	10	L	H	HD21	LEU	V	301
R	-	CA	LEU	A	13	L	H	HA2	GLY	V	302
R	-	C	LEU	A	13	L	H	HD11	LEU	V	305
R	-	C	LEU	A	13	L	H	HD12	LEU	V	305
R	-	CB	LEU	A	13	L	H	CA	GLY	V	302
R	-	CB	LEU	A	13	L	H	HA2	GLY	V	302
R	-	CB	LEU	A	13	L	H	HA3	GLY	V	302
R	-	CB	LEU	A	13	L	H	CD1	LEU	V	305
R	-	CB	LEU	A	13	L	H	HB2	LEU	V	305
R	-	CB	LEU	A	13	L	H	HD11	LEU	V	305
R	-	CB	LEU	A	13	L	H	HD12	LEU	V	305
R	-	O	LEU	A	13	L	H	CD1	LEU	V	305
R	-	O	LEU	A	13	L	H	HB2	LEU	V	305
R	-	O	LEU	A	13	L	H	HB3	LEU	V	305
R	-	O	LEU	A	13	L	H	HD11	LEU	V	305
R	-	O	LEU	A	13	L	H	HD12	LEU	V	305
R	-	CG	LEU	A	13	L	H	N	GLY	V	302
R	-	CG	LEU	A	13	L	H	CA	GLY	V	302
R	-	CG	LEU	A	13	L	H	C	GLY	V	302
R	-	CG	LEU	A	13	L	H	O	GLY	V	302
R	-	CG	LEU	A	13	L	H	H	GLY	V	302
R	-	CG	LEU	A	13	L	H	HA2	GLY	V	302
R	-	CG	LEU	A	13	L	H	HA3	GLY	V	302
R	-	CG	LEU	A	13	L	H	HB2	LEU	V	305
R	-	CG	LEU	A	13	L	H	HD11	LEU	V	305
R	-	CG	LEU	A	13	L	H	HG	LEU	V	306
R	-	CG	LEU	A	13	L	H	HD13	LEU	V	306
R	-	CD1	LEU	A	13	L	H	O	LYS	V	298
R	-	CD1	LEU	A	13	L	H	C	LEU	V	301
R	-	CD1	LEU	A	13	L	H	O	LEU	V	301
R	-	CD1	LEU	A	13	L	H	HB2	LEU	V	301
R	-	CD1	LEU	A	13	L	H	N	GLY	V	302
R	-	CD1	LEU	A	13	L	H	CA	GLY	V	302
R	-	CD1	LEU	A	13	L	H	C	GLY	V	302
R	-	CD1	LEU	A	13	L	H	O	GLY	V	302
R	-	CD1	LEU	A	13	L	H	H	GLY	V	302
R	-	CD1	LEU	A	13	L	H	HA2	GLY	V	302
R	-	CD1	LEU	A	13	L	H	HA3	GLY	V	302
R	-	CD1	LEU	A	13	L	H	HD11	LEU	V	305
R	-	CD2	LEU	A	13	L	H	N	GLY	V	302
R	-	CD2	LEU	A	13	L	H	CA	GLY	V	302
R	-	CD2	LEU	A	13	L	H	C	GLY	V	302
R	-	CD2	LEU	A	13	L	H	O	GLY	V	302
R	-	CD2	LEU	A	13	L	H	HA2	GLY	V	302
R	-	CD2	LEU	A	13	L	H	HA3	GLY	V	302
R	-	CD2	LEU	A	13	L	H	N	ARG	V	303
R	-	CD2	LEU	A	13	L	H	HB2	LEU	V	305
R	-	CD2	LEU	A	13	L	H	CG	LEU	V	306
R	-	CD2	LEU	A	13	L	H	CD1	LEU	V	306
R	-	CD2	LEU	A	13	L	H	H	LEU	V	306
R	-	CD2	LEU	A	13	L	H	HG	LEU	V	306
R	-	CD2	LEU	A	13	L	H	HD11	LEU	V	306
R	-	CD2	LEU	A	13	L	H	HD13	LEU	V	306
R	-	CG	LEU	A	14	L	H	HD12	LEU	V	305
R	-	CG	LEU	A	14	L	H	HD13	LEU	V	305
R	-	CD2	LEU	A	14	L	H	HD12	LEU	V	305
R	-	CD2	LEU	A	14	L	H	HD13	LEU	V	305
R	-	N	LEU	A	16	L	H	NH1	ARG	V	309
R	-	N	LEU	A	16	L	H	HH12	ARG	V	309
R	-	N	LEU	A	16	L	H	HH22	ARG	V	309
R	-	CA	LEU	A	16	L	H	NH1	ARG	V	309
R	-	CA	LEU	A	16	L	H	NH2	ARG	V	309
R	-	CA	LEU	A	16	L	H	HH11	ARG	V	309
R	-	CA	LEU	A	16	L	H	HH12	ARG	V	309
R	-	CA	LEU	A	16	L	H	HH22	ARG	V	309
R	-	C	LEU	A	16	L	H	NH1	ARG	V	309
R	-	C	LEU	A	16	L	H	NH2	ARG	V	309
R	-	C	LEU	A	16	L	H	CZ	ARG	V	309
R	-	C	LEU	A	16	L	H	HH12	ARG	V	309
R	-	C	LEU	A	16	L	H	HH22	ARG	V	309
R	-	CB	LEU	A	16	L	H	NH1	ARG	V	309
R	-	CB	LEU	A	16	L	H	NH2	ARG	V	309
R	-	CB	LEU	A	16	L	H	CZ	ARG	V	309
R	-	CB	LEU	A	16	L	H	HH11	ARG	V	309
R	-	CB	LEU	A	16	L	H	HH12	ARG	V	309
R	-	CB	LEU	A	16	L	H	HH22	ARG	V	309
R	-	O	LEU	A	16	L	H	NH1	ARG	V	309
R	-	O	LEU	A	16	L	H	NH2	ARG	V	309
R	-	O	LEU	A	16	L	H	CZ	ARG	V	309
R	-	O	LEU	A	16	L	H	HH12	ARG	V	309
R	-	O	LEU	A	16	L	H	HH22	ARG	V	309
R	-	CG	LEU	A	16	L	H	HD23	LEU	V	306
R	-	CG	LEU	A	16	L	H	NH1	ARG	V	309
R	-	CG	LEU	A	16	L	H	HH11	ARG	V	309
R	-	CG	LEU	A	16	L	H	HH12	ARG	V	309
R	-	CD1	LEU	A	16	L	H	CD2	LEU	V	306
R	-	CD1	LEU	A	16	L	H	HD21	LEU	V	306
R	-	CD1	LEU	A	16	L	H	HD22	LEU	V	306
R	-	CD1	LEU	A	16	L	H	HD23	LEU	V	306
R	-	CD1	LEU	A	16	L	H	NH1	ARG	V	309
R	-	CD1	LEU	A	16	L	H	HH11	ARG	V	309
R	-	CD1	LEU	A	16	L	H	HH12	ARG	V	309
R	-	CD2	LEU	A	16	L	H	HH12	ARG	V	309
R	-	N	GLY	A	17	L	H	NH2	ARG	V	309
R	-	N	GLY	A	17	L	H	HH12	ARG	V	309
R	-	N	GLY	A	17	L	H	HH22	ARG	V	309
R	-	CA	GLY	A	17	L	H	NH2	ARG	V	309
R	-	CA	GLY	A	17	L	H	HH21	ARG	V	309
R	-	CA	GLY	A	17	L	H	HH22	ARG	V	309
R	H	CB	ILE	A	121	L	H	NE2	GLN	V	235
R	H	CB	ILE	A	121	L	H	HE21	GLN	V	235
R	H	CB	ILE	A	121	L	H	HE22	GLN	V	235
R	H	CG1	ILE	A	121	L	H	NE2	GLN	V	235
R	H	CG1	ILE	A	121	L	H	HE21	GLN	V	235
R	H	CG1	ILE	A	121	L	H	HE22	GLN	V	235
R	H	CG2	ILE	A	121	L	H	CD	GLN	V	235
R	H	CG2	ILE	A	121	L	H	NE2	GLN	V	235
R	H	CG2	ILE	A	121	L	H	HG3	GLN	V	235
R	H	CG2	ILE	A	121	L	H	HE21	GLN	V	235
R	H	CG2	ILE	A	121	L	H	HE22	GLN	V	235
R	H	CD1	ILE	A	121	L	H	NE2	GLN	V	235
R	H	CD1	ILE	A	121	L	H	HE21	GLN	V	235
R	H	CD1	ILE	A	121	L	H	HE22	GLN	V	235
R	H	CD1	TYR	A	124	L	H	HA3	GLY	V	239
R	H	CD2	TYR	A	124	L	H	NH1	ARG	V	293
R	H	CD2	TYR	A	124	L	H	NH2	ARG	V	293
R	H	CD2	TYR	A	124	L	H	CZ	ARG	V	293
R	H	CD2	TYR	A	124	L	H	HH22	ARG	V	293
R	H	CE1	TYR	A	124	L	H	O	PHE	V	238
R	H	CE1	TYR	A	124	L	H	CA	GLY	V	239
R	H	CE1	TYR	A	124	L	H	HA3	GLY	V	239
R	H	CE1	TYR	A	124	L	H	HA3	GLY	V	242
R	H	CE2	TYR	A	124	L	H	CD	ARG	V	293
R	H	CE2	TYR	A	124	L	H	NE	ARG	V	293
R	H	CE2	TYR	A	124	L	H	NH1	ARG	V	293
R	H	CE2	TYR	A	124	L	H	NH2	ARG	V	293
R	H	CE2	TYR	A	124	L	H	CZ	ARG	V	293
R	H	CE2	TYR	A	124	L	H	HD3	ARG	V	293
R	H	CE2	TYR	A	124	L	H	HE	ARG	V	293
R	H	CE2	TYR	A	124	L	H	HH11	ARG	V	293
R	H	CE2	TYR	A	124	L	H	HH12	ARG	V	293
R	H	CE2	TYR	A	124	L	H	HH21	ARG	V	293
R	H	CE2	TYR	A	124	L	H	HH22	ARG	V	293
R	H	OH	TYR	A	124	L	H	O	GLY	V	239
R	H	OH	TYR	A	124	L	H	HA3	GLY	V	239
R	H	OH	TYR	A	124	L	H	CA	GLY	V	242
R	H	OH	TYR	A	124	L	H	C	GLY	V	242
R	H	OH	TYR	A	124	L	H	O	GLY	V	242
R	H	OH	TYR	A	124	L	H	HA3	GLY	V	242
R	H	OH	TYR	A	124	L	H	N	SER	V	243
R	H	OH	TYR	A	124	L	H	H	SER	V	243
R	H	OH	TYR	A	124	L	H	CD	ARG	V	293
R	H	OH	TYR	A	124	L	H	NE	ARG	V	293
R	H	OH	TYR	A	124	L	H	NH1	ARG	V	293
R	H	OH	TYR	A	124	L	H	CZ	ARG	V	293
R	H	OH	TYR	A	124	L	H	HD2	ARG	V	293
R	H	OH	TYR	A	124	L	H	HD3	ARG	V	293
R	H	OH	TYR	A	124	L	H	HH11	ARG	V	293
R	H	OH	TYR	A	124	L	H	HH12	ARG	V	293
R	H	CZ	TYR	A	124	L	H	HA3	GLY	V	239
R	H	CZ	TYR	A	124	L	H	HA3	GLY	V	242
R	H	CZ	TYR	A	124	L	H	CD	ARG	V	293
R	H	CZ	TYR	A	124	L	H	NE	ARG	V	293
R	H	CZ	TYR	A	124	L	H	NH1	ARG	V	293
R	H	CZ	TYR	A	124	L	H	CZ	ARG	V	293
R	H	CZ	TYR	A	124	L	H	HD3	ARG	V	293
R	H	CZ	TYR	A	124	L	H	HH11	ARG	V	293
R	H	CZ	TYR	A	124	L	H	HH12	ARG	V	293
R	H	CA	LEU	A	125	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	125	L	H	HA	GLN	V	235
R	H	CG	LEU	A	125	L	H	HG3	GLN	V	235
R	H	CG	LEU	A	125	L	H	CB	PHE	V	238
R	H	CG	LEU	A	125	L	H	CD2	PHE	V	238
R	H	CG	LEU	A	125	L	H	HB2	PHE	V	238
R	H	CG	LEU	A	125	L	H	HB3	PHE	V	238
R	H	CG	LEU	A	125	L	H	HD2	PHE	V	238
R	H	CD1	LEU	A	125	L	H	HA	GLN	V	235
R	H	CD1	LEU	A	125	L	H	HB2	GLN	V	235
R	H	CD1	LEU	A	125	L	H	HG3	GLN	V	235
R	H	CD1	LEU	A	125	L	H	HD2	PHE	V	238
R	H	CD2	LEU	A	125	L	H	HA	GLN	V	235
R	H	CD2	LEU	A	125	L	H	HG3	GLN	V	235
R	H	CD2	LEU	A	125	L	H	CA	PHE	V	238
R	H	CD2	LEU	A	125	L	H	CB	PHE	V	238
R	H	CD2	LEU	A	125	L	H	CG	PHE	V	238
R	H	CD2	LEU	A	125	L	H	CD1	PHE	V	238
R	H	CD2	LEU	A	125	L	H	CD2	PHE	V	238
R	H	CD2	LEU	A	125	L	H	HB2	PHE	V	238
R	H	CD2	LEU	A	125	L	H	HB3	PHE	V	238
R	H	CD2	LEU	A	125	L	H	HD2	PHE	V	238
R	H	CB	CYS	A	128	L	H	CD1	PHE	V	238
R	H	CB	CYS	A	128	L	H	HD1	PHE	V	238
R	H	SG	CYS	A	128	L	H	HD1	PHE	V	238
R	H	SG	CYS	A	128	L	H	CA	GLY	V	242
R	H	SG	CYS	A	128	L	H	HA2	GLY	V	242
R	H	SG	CYS	A	128	L	H	HA3	GLY	V	242
R	H	N	ILE	A	129	L	H	HE1	PHE	V	238
R	H	CA	ILE	A	129	L	H	HE1	PHE	V	238
R	H	CB	ILE	A	129	L	H	HE1	PHE	V	238
R	H	CG1	ILE	A	129	L	H	CD1	PHE	V	238
R	H	CG1	ILE	A	129	L	H	CE1	PHE	V	238
R	H	CG1	ILE	A	129	L	H	CZ	PHE	V	238
R	H	CG1	ILE	A	129	L	H	HE1	PHE	V	238
R	H	CG1	ILE	A	129	L	H	HZ	PHE	V	238
R	H	CD1	ILE	A	129	L	H	CE1	PHE	V	238
R	H	CD1	ILE	A	129	L	H	CE2	PHE	V	238
R	H	CD1	ILE	A	129	L	H	CZ	PHE	V	238
R	H	CD1	ILE	A	129	L	H	HE1	PHE	V	238
R	H	CD1	ILE	A	129	L	H	HE2	PHE	V	238
R	H	CD1	ILE	A	129	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	131	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	131	L	H	OG	SER	V	249
R	H	CD2	LEU	A	131	L	H	HG	SER	V	249
R	H	CB	VAL	A	132	L	H	CG2	VAL	V	222
R	H	CB	VAL	A	132	L	H	HG22	VAL	V	222
R	H	CB	VAL	A	132	L	H	HG23	VAL	V	222
R	H	CG1	VAL	A	132	L	H	HB2	TYR	V	218
R	H	CG1	VAL	A	132	L	H	CG2	VAL	V	222
R	H	CG1	VAL	A	132	L	H	HG21	VAL	V	222
R	H	CG1	VAL	A	132	L	H	HG22	VAL	V	222
R	H	CG1	VAL	A	132	L	H	HG23	VAL	V	222
R	H	CG2	VAL	A	132	L	H	HD1	TYR	V	218
R	H	CG2	VAL	A	132	L	H	HG23	VAL	V	222
R	H	CG2	VAL	A	132	L	H	CD1	LEU	V	245
R	H	CG2	VAL	A	132	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	132	L	H	HD12	LEU	V	245
R	H	CG2	VAL	A	132	L	H	HD13	LEU	V	245
R	H	C	LEU	A	135	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	135	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	135	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	135	L	H	HD23	LEU	V	215
R	H	O	LEU	A	135	L	H	HD22	LEU	V	215
R	H	CD1	LEU	A	135	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	135	L	H	HD23	LEU	V	245
R	H	CD2	LEU	A	135	L	H	HD23	LEU	V	215
R	H	CB	VAL	A	139	L	H	HD13	LEU	V	215
R	H	CG1	VAL	A	139	L	H	HD13	LEU	V	215
R	H	CG2	VAL	A	139	L	H	CD1	LEU	V	215
R	H	CG2	VAL	A	139	L	H	HD11	LEU	V	215
R	H	CG2	VAL	A	139	L	H	HD12	LEU	V	215
R	H	CG2	VAL	A	139	L	H	HD13	LEU	V	215
R	H	CG2	VAL	A	139	L	H	HD22	LEU	V	215
R	H	NH2	ARG	A	143	L	H	CG2	VAL	V	212
R	H	NH2	ARG	A	143	L	H	HG12	VAL	V	212
R	H	NH2	ARG	A	143	L	H	HG13	VAL	V	212
R	H	NH2	ARG	A	143	L	H	HG22	VAL	V	212
R	H	NH2	ARG	A	143	L	H	HG23	VAL	V	212
R	H	CB	ALA	A	196	L	H	HB3	SER	V	249
R	H	CZ3	TRP	A	198	L	H	HH22	ARG	V	293
R	H	CA	PHE	A	199	L	H	HG22	THR	V	246
R	H	CA	PHE	A	199	L	H	NH2	ARG	V	293
R	H	CA	PHE	A	199	L	H	HH22	ARG	V	293
R	H	C	PHE	A	199	L	H	HG21	THR	V	246
R	H	C	PHE	A	199	L	H	HG22	THR	V	246
R	H	C	PHE	A	199	L	H	HH22	ARG	V	293
R	H	CB	PHE	A	199	L	H	CG2	THR	V	246
R	H	CB	PHE	A	199	L	H	OG1	THR	V	246
R	H	CB	PHE	A	199	L	H	HG21	THR	V	246
R	H	CB	PHE	A	199	L	H	HG22	THR	V	246
R	H	CB	PHE	A	199	L	H	HH12	ARG	V	293
R	H	CB	PHE	A	199	L	H	HH22	ARG	V	293
R	H	O	PHE	A	199	L	H	HG21	THR	V	246
R	H	O	PHE	A	199	L	H	NH2	ARG	V	293
R	H	O	PHE	A	199	L	H	HH21	ARG	V	293
R	H	O	PHE	A	199	L	H	HH22	ARG	V	293
R	H	CG	PHE	A	199	L	H	OG1	THR	V	246
R	H	CG	PHE	A	199	L	H	HG22	THR	V	246
R	H	CG	PHE	A	199	L	H	HH12	ARG	V	293
R	H	CG	PHE	A	199	L	H	HH22	ARG	V	293
R	H	CD1	PHE	A	199	L	H	OG1	THR	V	246
R	H	CD1	PHE	A	199	L	H	HG1	THR	V	246
R	H	CD1	PHE	A	199	L	H	NH1	ARG	V	293
R	H	CD1	PHE	A	199	L	H	NH2	ARG	V	293
R	H	CD1	PHE	A	199	L	H	CZ	ARG	V	293
R	H	CD1	PHE	A	199	L	H	HH11	ARG	V	293
R	H	CD1	PHE	A	199	L	H	HH12	ARG	V	293
R	H	CD1	PHE	A	199	L	H	HH21	ARG	V	293
R	H	CD1	PHE	A	199	L	H	HH22	ARG	V	293
R	H	CE1	PHE	A	199	L	H	OG1	THR	V	246
R	H	CE1	PHE	A	199	L	H	NH1	ARG	V	293
R	H	CE1	PHE	A	199	L	H	NH2	ARG	V	293
R	H	CE1	PHE	A	199	L	H	CZ	ARG	V	293
R	H	CE1	PHE	A	199	L	H	HH11	ARG	V	293
R	H	CE1	PHE	A	199	L	H	HH12	ARG	V	293
R	H	CE1	PHE	A	199	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	199	L	H	HH12	ARG	V	293
R	H	CB	VAL	A	200	L	H	HD23	LEU	V	250
R	H	CG1	VAL	A	200	L	H	CD1	LEU	V	285
R	H	CG1	VAL	A	200	L	H	HD11	LEU	V	285
R	H	CG1	VAL	A	200	L	H	HD12	LEU	V	285
R	H	CG2	VAL	A	200	L	H	CD2	LEU	V	250
R	H	CG2	VAL	A	200	L	H	HD12	LEU	V	250
R	H	CG2	VAL	A	200	L	H	HD21	LEU	V	250
R	H	CG2	VAL	A	200	L	H	HD22	LEU	V	250
R	H	CG2	VAL	A	200	L	H	HD23	LEU	V	250
R	H	CG2	VAL	A	200	L	H	HD11	LEU	V	285
R	H	CG2	VAL	A	200	L	H	HD12	LEU	V	285
R	H	CA	GLN	A	202	L	H	HH21	ARG	V	293
R	H	C	GLN	A	202	L	H	HH21	ARG	V	293
R	H	CB	GLN	A	202	L	H	NH2	ARG	V	293
R	H	CB	GLN	A	202	L	H	HH21	ARG	V	293
R	H	CB	GLN	A	202	L	H	HH22	ARG	V	293
R	H	CG	GLN	A	202	L	H	HH21	ARG	V	293
R	H	N	LEU	A	203	L	H	HH21	ARG	V	293
R	H	CA	LEU	A	203	L	H	HD11	LEU	V	292
R	H	C	LEU	A	203	L	H	HB2	LEU	V	288
R	H	C	LEU	A	203	L	H	HD11	LEU	V	292
R	H	C	LEU	A	203	L	H	HD12	LEU	V	292
R	H	CB	LEU	A	203	L	H	HD22	LEU	V	285
R	H	CB	LEU	A	203	L	H	CG1	ILE	V	289
R	H	CB	LEU	A	203	L	H	HG12	ILE	V	289
R	H	CB	LEU	A	203	L	H	HG13	ILE	V	289
R	H	O	LEU	A	203	L	H	HB2	LEU	V	288
R	H	O	LEU	A	203	L	H	HD12	LEU	V	288
R	H	O	LEU	A	203	L	H	CD1	LEU	V	292
R	H	O	LEU	A	203	L	H	HD11	LEU	V	292
R	H	O	LEU	A	203	L	H	HD12	LEU	V	292
R	H	O	LEU	A	203	L	H	HD13	LEU	V	292
R	H	CG	LEU	A	203	L	H	HG21	THR	V	246
R	H	CG	LEU	A	203	L	H	CG1	ILE	V	289
R	H	CG	LEU	A	203	L	H	HA	ILE	V	289
R	H	CG	LEU	A	203	L	H	HG12	ILE	V	289
R	H	CG	LEU	A	203	L	H	HG13	ILE	V	289
R	H	CG	LEU	A	203	L	H	HG22	ILE	V	289
R	H	CG	LEU	A	203	L	H	HD11	ILE	V	289
R	H	CD1	LEU	A	203	L	H	CG2	THR	V	246
R	H	CD1	LEU	A	203	L	H	HG21	THR	V	246
R	H	CD1	LEU	A	203	L	H	HG22	THR	V	246
R	H	CD1	LEU	A	203	L	H	HG23	THR	V	246
R	H	CD1	LEU	A	203	L	H	HD12	LEU	V	250
R	H	CD1	LEU	A	203	L	H	HB3	LEU	V	285
R	H	CD1	LEU	A	203	L	H	HD11	LEU	V	285
R	H	CD1	LEU	A	203	L	H	CB	ILE	V	289
R	H	CD1	LEU	A	203	L	H	CG1	ILE	V	289
R	H	CD1	LEU	A	203	L	H	CG2	ILE	V	289
R	H	CD1	LEU	A	203	L	H	CD1	ILE	V	289
R	H	CD1	LEU	A	203	L	H	HA	ILE	V	289
R	H	CD1	LEU	A	203	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	203	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	203	L	H	HG22	ILE	V	289
R	H	CD1	LEU	A	203	L	H	HD11	ILE	V	289
R	H	CD1	LEU	A	203	L	H	HD12	ILE	V	289
R	H	CD1	LEU	A	203	L	H	HD13	ILE	V	289
R	H	CD2	LEU	A	203	L	H	N	ILE	V	289
R	H	CD2	LEU	A	203	L	H	CA	ILE	V	289
R	H	CD2	LEU	A	203	L	H	CB	ILE	V	289
R	H	CD2	LEU	A	203	L	H	CG1	ILE	V	289
R	H	CD2	LEU	A	203	L	H	CG2	ILE	V	289
R	H	CD2	LEU	A	203	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	203	L	H	HG12	ILE	V	289
R	H	CD2	LEU	A	203	L	H	HG13	ILE	V	289
R	H	CD2	LEU	A	203	L	H	HG22	ILE	V	289
R	H	CD2	LEU	A	203	L	H	CD	ARG	V	293
R	H	CD2	LEU	A	203	L	H	NE	ARG	V	293
R	H	CD2	LEU	A	203	L	H	HG2	ARG	V	293
R	H	CD2	LEU	A	203	L	H	HD2	ARG	V	293
R	H	CD2	LEU	A	203	L	H	HE	ARG	V	293
R	H	CG2	THR	A	204	L	H	CD2	LEU	V	285
R	H	CG2	THR	A	204	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	204	L	H	HD23	LEU	V	285
R	-	CG1	VAL	A	214	L	H	HG12	VAL	V	30
R	-	CG1	VAL	A	214	L	H	HG23	VAL	V	30
R	H	CA	TRP	A	216	L	H	HE2	PHE	V	277
R	H	CB	TRP	A	216	L	H	HG12	VAL	V	30
R	H	CB	TRP	A	216	L	H	HE2	PHE	V	277
R	H	O	TRP	A	216	L	H	HZ	PHE	V	277
R	H	CD1	TRP	A	216	L	H	HG12	VAL	V	30
R	H	CB	LEU	A	219	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	219	L	H	HZ	PHE	V	273
R	H	CD1	LEU	A	219	L	H	CZ	PHE	V	273
R	H	CD1	LEU	A	219	L	H	HE1	PHE	V	273
R	H	CD1	LEU	A	219	L	H	HZ	PHE	V	273
R	H	CD1	LEU	A	219	L	H	CE2	PHE	V	277
R	H	CD1	LEU	A	219	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	220	L	H	HZ	PHE	V	277

- 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