IID

Q9UKP6_P28335.1 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	THR	A	228	L	H	ARG	V	239
R	H	VAL	A	231	L	H	ALA	V	232
R	H	ILE	A	232	L	H	ARG	V	236
R	H	ILE	A	232	L	H	ARG	V	239
R	H	TYR	A	234	L	H	LEU	V	225
R	H	TYR	A	234	L	H	LEU	V	229
R	H	CYS	A	235	L	H	LEU	V	229
R	H	CYS	A	235	L	H	ALA	V	232
R	H	CYS	A	235	L	H	ARG	V	233
R	H	CYS	A	235	L	H	ARG	V	236
R	H	LEU	A	236	L	H	ARG	V	236
R	H	ILE	A	238	L	H	LEU	V	229
R	H	ILE	A	238	L	H	ARG	V	233
R	H	ARG	A	242	L	H	ARG	V	233
R	H	LYS	A	311	L	H	ALA	V	217
R	H	LYS	A	311	L	H	GLY	V	222
R	H	LYS	A	311	L	H	LEU	V	225
R	H	GLY	A	314	L	H	LEU	V	225
R	H	ILE	A	315	L	H	ALA	V	221
R	H	ILE	A	315	L	H	LEU	V	225
R	H	PHE	A	318	L	H	GLY	V	224
R	H	PHE	A	318	L	H	GLY	V	228
R	H	PHE	A	318	L	H	TRP	V	268
R	H	VAL	A	319	L	H	TRP	V	268
R	H	VAL	A	319	L	H	LEU	V	272
R	H	ILE	A	322	L	H	LEU	V	265
R	H	ILE	A	322	L	H	TRP	V	268
R	H	ILE	A	363	L	H	LEU	V	276
R	H	LEU	A	366	L	H	LEU	V	276
R	H	LEU	A	366	L	H	LEU	V	279
R	H	LEU	A	366	L	H	LEU	V	280
R	H	LEU	A	366	L	H	TYR	V	283
R	H	THR	A	369	L	H	TYR	V	283
R	H	LEU	A	370	L	H	THR	V	213
R	H	LEU	A	370	L	H	PHE	V	216
R	H	LEU	A	370	L	H	LEU	V	279
R	H	LEU	A	370	L	H	TYR	V	283
R	H	PHE	A	371	L	H	PHE	V	216
R	H	PHE	A	371	L	H	ALA	V	217
R	H	PHE	A	371	L	H	ALA	V	221
R	H	ARG	A	376	L	H	ARG	V	209
R	H	ARG	A	376	L	H	TYR	V	283
R	H	LEU	A	383	L	-	HIS	V	284
R	H	LEU	A	383	L	-	GLN	V	285
R	-	ARG	A	384	L	-	GLN	V	285
R	-	VAL	A	445	L	-	MET	V	1
R	-	ASN	A	446	L	-	MET	V	1
R	-	PRO	A	447	L	-	MET	V	1
R	-	SER	A	448	L	-	MET	V	1
R	-	SER	A	449	L	-	MET	V	1
R	-	VAL	A	458	L	H	LEU	V	186
R	H	ILE	A	62	L	-	LEU	V	288
R	H	ILE	A	62	L	H	THR	V	292
R	H	MET	A	66	L	H	LEU	V	280
R	H	MET	A	66	L	-	HIS	V	284

- 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

Q9UKP6_P28335.1 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	CG1	ILE	A	62	L	H	HG21	THR	V	292
R	H	CG2	ILE	A	62	L	-	HD23	LEU	V	288
R	H	CD1	ILE	A	62	L	-	HD21	LEU	V	288
R	H	CD1	ILE	A	62	L	H	CG2	THR	V	292
R	H	CD1	ILE	A	62	L	H	HG21	THR	V	292
R	H	CD1	ILE	A	62	L	H	HG22	THR	V	292
R	H	SD	MET	A	66	L	-	ND1	HIS	V	284
R	H	SD	MET	A	66	L	-	CE1	HIS	V	284
R	H	SD	MET	A	66	L	-	HE1	HIS	V	284
R	H	CE	MET	A	66	L	H	CD2	LEU	V	280
R	H	CE	MET	A	66	L	H	HD12	LEU	V	280
R	H	CE	MET	A	66	L	H	HD22	LEU	V	280
R	H	CE	MET	A	66	L	H	HD23	LEU	V	280
R	H	CE	MET	A	66	L	-	CG	HIS	V	284
R	H	CE	MET	A	66	L	-	CD2	HIS	V	284
R	H	CG2	THR	A	228	L	H	NH2	ARG	V	239
R	H	CG2	THR	A	228	L	H	HH22	ARG	V	239
R	H	CB	VAL	A	231	L	H	HB1	ALA	V	232
R	H	O	VAL	A	231	L	H	HB1	ALA	V	232
R	H	CG1	VAL	A	231	L	H	CA	ALA	V	232
R	H	CG1	VAL	A	231	L	H	CB	ALA	V	232
R	H	CG1	VAL	A	231	L	H	HA	ALA	V	232
R	H	CG1	VAL	A	231	L	H	HB1	ALA	V	232
R	H	CG1	VAL	A	231	L	H	HB2	ALA	V	232
R	H	CG1	VAL	A	231	L	H	HB3	ALA	V	232
R	H	CA	ILE	A	232	L	H	HD3	ARG	V	236
R	H	CA	ILE	A	232	L	H	HH11	ARG	V	236
R	H	C	ILE	A	232	L	H	HH11	ARG	V	236
R	H	CB	ILE	A	232	L	H	HD3	ARG	V	236
R	H	O	ILE	A	232	L	H	NH1	ARG	V	236
R	H	O	ILE	A	232	L	H	HH11	ARG	V	236
R	H	O	ILE	A	232	L	H	HH12	ARG	V	236
R	H	CG1	ILE	A	232	L	H	CD	ARG	V	236
R	H	CG1	ILE	A	232	L	H	HG2	ARG	V	236
R	H	CG1	ILE	A	232	L	H	HD3	ARG	V	236
R	H	CG1	ILE	A	232	L	H	NH2	ARG	V	239
R	H	CG1	ILE	A	232	L	H	HH21	ARG	V	239
R	H	CG1	ILE	A	232	L	H	HH22	ARG	V	239
R	H	CG2	ILE	A	232	L	H	HD3	ARG	V	236
R	H	CG2	ILE	A	232	L	H	HH11	ARG	V	236
R	H	CD1	ILE	A	232	L	H	HD3	ARG	V	236
R	H	CD1	ILE	A	232	L	H	NH2	ARG	V	239
R	H	CD1	ILE	A	232	L	H	HH21	ARG	V	239
R	H	O	TYR	A	234	L	H	HD23	LEU	V	229
R	H	CG	TYR	A	234	L	H	HD23	LEU	V	229
R	H	CD1	TYR	A	234	L	H	HD13	LEU	V	225
R	H	CD1	TYR	A	234	L	H	CD2	LEU	V	229
R	H	CD1	TYR	A	234	L	H	HG	LEU	V	229
R	H	CD1	TYR	A	234	L	H	HD21	LEU	V	229
R	H	CD1	TYR	A	234	L	H	HD22	LEU	V	229
R	H	CD1	TYR	A	234	L	H	HD23	LEU	V	229
R	H	CE1	TYR	A	234	L	H	CD1	LEU	V	225
R	H	CE1	TYR	A	234	L	H	HD11	LEU	V	225
R	H	CE1	TYR	A	234	L	H	HD12	LEU	V	225
R	H	CE1	TYR	A	234	L	H	HD13	LEU	V	225
R	H	CE1	TYR	A	234	L	H	CG	LEU	V	229
R	H	CE1	TYR	A	234	L	H	CD1	LEU	V	229
R	H	CE1	TYR	A	234	L	H	CD2	LEU	V	229
R	H	CE1	TYR	A	234	L	H	HG	LEU	V	229
R	H	CE1	TYR	A	234	L	H	HD12	LEU	V	229
R	H	CE1	TYR	A	234	L	H	HD21	LEU	V	229
R	H	CE1	TYR	A	234	L	H	HD22	LEU	V	229
R	H	CE1	TYR	A	234	L	H	HD23	LEU	V	229
R	H	CE2	TYR	A	234	L	H	CD1	LEU	V	225
R	H	CE2	TYR	A	234	L	H	HD12	LEU	V	225
R	H	CE2	TYR	A	234	L	H	HD13	LEU	V	225
R	H	OH	TYR	A	234	L	H	CG	LEU	V	225
R	H	OH	TYR	A	234	L	H	CD1	LEU	V	225
R	H	OH	TYR	A	234	L	H	CD2	LEU	V	225
R	H	OH	TYR	A	234	L	H	HG	LEU	V	225
R	H	OH	TYR	A	234	L	H	HD11	LEU	V	225
R	H	OH	TYR	A	234	L	H	HD12	LEU	V	225
R	H	OH	TYR	A	234	L	H	HD13	LEU	V	225
R	H	OH	TYR	A	234	L	H	HD21	LEU	V	225
R	H	OH	TYR	A	234	L	H	HD22	LEU	V	225
R	H	OH	TYR	A	234	L	H	HD23	LEU	V	225
R	H	OH	TYR	A	234	L	H	HD12	LEU	V	229
R	H	OH	TYR	A	234	L	H	HD23	LEU	V	229
R	H	CZ	TYR	A	234	L	H	CG	LEU	V	225
R	H	CZ	TYR	A	234	L	H	CD1	LEU	V	225
R	H	CZ	TYR	A	234	L	H	HD11	LEU	V	225
R	H	CZ	TYR	A	234	L	H	HD12	LEU	V	225
R	H	CZ	TYR	A	234	L	H	HD13	LEU	V	225
R	H	CZ	TYR	A	234	L	H	HD23	LEU	V	225
R	H	CZ	TYR	A	234	L	H	HD12	LEU	V	229
R	H	CZ	TYR	A	234	L	H	HD23	LEU	V	229
R	H	CA	CYS	A	235	L	H	HD22	LEU	V	229
R	H	CA	CYS	A	235	L	H	NH2	ARG	V	236
R	H	CA	CYS	A	235	L	H	HH12	ARG	V	236
R	H	CA	CYS	A	235	L	H	HH22	ARG	V	236
R	H	C	CYS	A	235	L	H	HH12	ARG	V	236
R	H	C	CYS	A	235	L	H	HH22	ARG	V	236
R	H	CB	CYS	A	235	L	H	NE	ARG	V	236
R	H	CB	CYS	A	235	L	H	NH1	ARG	V	236
R	H	CB	CYS	A	235	L	H	NH2	ARG	V	236
R	H	CB	CYS	A	235	L	H	CZ	ARG	V	236
R	H	CB	CYS	A	235	L	H	HH11	ARG	V	236
R	H	CB	CYS	A	235	L	H	HH12	ARG	V	236
R	H	CB	CYS	A	235	L	H	HH21	ARG	V	236
R	H	CB	CYS	A	235	L	H	HH22	ARG	V	236
R	H	O	CYS	A	235	L	H	HH22	ARG	V	236
R	H	SG	CYS	A	235	L	H	CD2	LEU	V	229
R	H	SG	CYS	A	235	L	H	HA	LEU	V	229
R	H	SG	CYS	A	235	L	H	HD21	LEU	V	229
R	H	SG	CYS	A	235	L	H	HD22	LEU	V	229
R	H	SG	CYS	A	235	L	H	CB	ALA	V	232
R	H	SG	CYS	A	235	L	H	HB1	ALA	V	232
R	H	SG	CYS	A	235	L	H	HB3	ALA	V	232
R	H	SG	CYS	A	235	L	H	HG3	ARG	V	233
R	H	SG	CYS	A	235	L	H	NH2	ARG	V	236
R	H	SG	CYS	A	235	L	H	CZ	ARG	V	236
R	H	SG	CYS	A	235	L	H	HE	ARG	V	236
R	H	SG	CYS	A	235	L	H	HH21	ARG	V	236
R	H	SG	CYS	A	235	L	H	HH22	ARG	V	236
R	H	N	LEU	A	236	L	H	NH1	ARG	V	236
R	H	N	LEU	A	236	L	H	HH12	ARG	V	236
R	H	N	LEU	A	236	L	H	HH22	ARG	V	236
R	H	CA	LEU	A	236	L	H	HH12	ARG	V	236
R	H	CG	LEU	A	236	L	H	HH11	ARG	V	236
R	H	CG	LEU	A	236	L	H	HH12	ARG	V	236
R	H	CD2	LEU	A	236	L	H	HH12	ARG	V	236
R	H	CB	ILE	A	238	L	H	HD13	LEU	V	229
R	H	CG1	ILE	A	238	L	H	HD12	LEU	V	229
R	H	CG1	ILE	A	238	L	H	HD13	LEU	V	229
R	H	CG1	ILE	A	238	L	H	HD22	LEU	V	229
R	H	CG1	ILE	A	238	L	H	HD23	LEU	V	229
R	H	CG2	ILE	A	238	L	H	HD12	LEU	V	229
R	H	CG2	ILE	A	238	L	H	HD13	LEU	V	229
R	H	CG2	ILE	A	238	L	H	HH21	ARG	V	233
R	H	CD1	ILE	A	238	L	H	HD12	LEU	V	229
R	H	CD	ARG	A	242	L	H	HH22	ARG	V	233
R	H	NE	ARG	A	242	L	H	HH22	ARG	V	233
R	H	NH1	ARG	A	242	L	H	NH1	ARG	V	233
R	H	NH1	ARG	A	242	L	H	NH2	ARG	V	233
R	H	NH1	ARG	A	242	L	H	HH12	ARG	V	233
R	H	NH1	ARG	A	242	L	H	HH22	ARG	V	233
R	H	CZ	ARG	A	242	L	H	HH22	ARG	V	233
R	H	CA	LYS	A	311	L	H	HD22	LEU	V	225
R	H	CA	LYS	A	311	L	H	HD23	LEU	V	225
R	H	C	LYS	A	311	L	H	HD22	LEU	V	225
R	H	CB	LYS	A	311	L	H	HD22	LEU	V	225
R	H	O	LYS	A	311	L	H	HD22	LEU	V	225
R	H	CG	LYS	A	311	L	H	CD2	LEU	V	225
R	H	CG	LYS	A	311	L	H	HD21	LEU	V	225
R	H	CG	LYS	A	311	L	H	HD22	LEU	V	225
R	H	CE	LYS	A	311	L	H	HA2	GLY	V	222
R	H	NZ	LYS	A	311	L	H	HB1	ALA	V	217
R	H	CA	GLY	A	314	L	H	HD12	LEU	V	225
R	H	C	GLY	A	314	L	H	HD12	LEU	V	225
R	H	O	GLY	A	314	L	H	HD12	LEU	V	225
R	H	N	ILE	A	315	L	H	HD12	LEU	V	225
R	H	CB	ILE	A	315	L	H	HB1	ALA	V	221
R	H	CG1	ILE	A	315	L	H	CA	ALA	V	221
R	H	CG1	ILE	A	315	L	H	CB	ALA	V	221
R	H	CG1	ILE	A	315	L	H	HA	ALA	V	221
R	H	CG1	ILE	A	315	L	H	HB1	ALA	V	221
R	H	CG1	ILE	A	315	L	H	HB2	ALA	V	221
R	H	CG2	ILE	A	315	L	H	HB1	ALA	V	221
R	H	CG2	ILE	A	315	L	H	HB2	ALA	V	221
R	H	CD1	ILE	A	315	L	H	CB	ALA	V	221
R	H	CD1	ILE	A	315	L	H	HB1	ALA	V	221
R	H	CD1	ILE	A	315	L	H	HB2	ALA	V	221
R	H	CD1	ILE	A	315	L	H	HB3	ALA	V	221
R	H	C	PHE	A	318	L	H	HZ3	TRP	V	268
R	H	O	PHE	A	318	L	H	HZ3	TRP	V	268
R	H	CG	PHE	A	318	L	H	CZ3	TRP	V	268
R	H	CG	PHE	A	318	L	H	HH2	TRP	V	268
R	H	CG	PHE	A	318	L	H	HZ3	TRP	V	268
R	H	CD1	PHE	A	318	L	H	HA3	GLY	V	224
R	H	CD1	PHE	A	318	L	H	CE3	TRP	V	268
R	H	CD1	PHE	A	318	L	H	CH2	TRP	V	268
R	H	CD1	PHE	A	318	L	H	CZ2	TRP	V	268
R	H	CD1	PHE	A	318	L	H	CZ3	TRP	V	268
R	H	CD1	PHE	A	318	L	H	HH2	TRP	V	268
R	H	CD1	PHE	A	318	L	H	HZ3	TRP	V	268
R	H	CD2	PHE	A	318	L	H	HA3	GLY	V	228
R	H	CE1	PHE	A	318	L	H	CA	GLY	V	224
R	H	CE1	PHE	A	318	L	H	C	GLY	V	224
R	H	CE1	PHE	A	318	L	H	O	GLY	V	224
R	H	CE1	PHE	A	318	L	H	HA2	GLY	V	224
R	H	CE1	PHE	A	318	L	H	HA3	GLY	V	224
R	H	CE1	PHE	A	318	L	H	CD2	TRP	V	268
R	H	CE1	PHE	A	318	L	H	CE2	TRP	V	268
R	H	CE1	PHE	A	318	L	H	CE3	TRP	V	268
R	H	CE1	PHE	A	318	L	H	CH2	TRP	V	268
R	H	CE1	PHE	A	318	L	H	CZ2	TRP	V	268
R	H	CE1	PHE	A	318	L	H	CZ3	TRP	V	268
R	H	CE1	PHE	A	318	L	H	HE3	TRP	V	268
R	H	CE1	PHE	A	318	L	H	HH2	TRP	V	268
R	H	CE1	PHE	A	318	L	H	HZ2	TRP	V	268
R	H	CE1	PHE	A	318	L	H	HZ3	TRP	V	268
R	H	CE2	PHE	A	318	L	H	O	GLY	V	224
R	H	CE2	PHE	A	318	L	H	CA	GLY	V	228
R	H	CE2	PHE	A	318	L	H	H	GLY	V	228
R	H	CE2	PHE	A	318	L	H	HA2	GLY	V	228
R	H	CE2	PHE	A	318	L	H	HA3	GLY	V	228
R	H	CZ	PHE	A	318	L	H	O	GLY	V	224
R	H	CZ	PHE	A	318	L	H	HA2	GLY	V	224
R	H	CZ	PHE	A	318	L	H	HA3	GLY	V	228
R	H	CZ	PHE	A	318	L	H	CH2	TRP	V	268
R	H	CZ	PHE	A	318	L	H	CZ3	TRP	V	268
R	H	N	VAL	A	319	L	H	HZ3	TRP	V	268
R	H	CA	VAL	A	319	L	H	HZ3	TRP	V	268
R	H	CG1	VAL	A	319	L	H	HD22	LEU	V	272
R	H	CG2	VAL	A	319	L	H	HZ3	TRP	V	268
R	H	CB	ILE	A	322	L	H	HE3	TRP	V	268
R	H	CG1	ILE	A	322	L	H	HD21	LEU	V	265
R	H	CG1	ILE	A	322	L	H	HD22	LEU	V	265
R	H	CG1	ILE	A	322	L	H	CE3	TRP	V	268
R	H	CG1	ILE	A	322	L	H	HE3	TRP	V	268
R	H	CG2	ILE	A	322	L	H	HB3	TRP	V	268
R	H	CG2	ILE	A	322	L	H	HE3	TRP	V	268
R	H	CD1	ILE	A	322	L	H	HD21	LEU	V	265
R	H	CD1	ILE	A	322	L	H	CG	TRP	V	268
R	H	CD1	ILE	A	322	L	H	CD2	TRP	V	268
R	H	CD1	ILE	A	322	L	H	CE3	TRP	V	268
R	H	CD1	ILE	A	322	L	H	CZ3	TRP	V	268
R	H	CD1	ILE	A	322	L	H	HB3	TRP	V	268
R	H	CD1	ILE	A	322	L	H	HE3	TRP	V	268
R	H	CD1	ILE	A	322	L	H	HZ3	TRP	V	268
R	H	CG1	ILE	A	363	L	H	CD1	LEU	V	276
R	H	CG1	ILE	A	363	L	H	HD12	LEU	V	276
R	H	CG1	ILE	A	363	L	H	HD13	LEU	V	276
R	H	CG1	ILE	A	363	L	H	HD23	LEU	V	276
R	H	CG2	ILE	A	363	L	H	HD22	LEU	V	276
R	H	CG2	ILE	A	363	L	H	HD23	LEU	V	276
R	H	CD1	ILE	A	363	L	H	CD1	LEU	V	276
R	H	CD1	ILE	A	363	L	H	HD11	LEU	V	276
R	H	CD1	ILE	A	363	L	H	HD12	LEU	V	276
R	H	CD1	ILE	A	363	L	H	HD13	LEU	V	276
R	H	CB	LEU	A	366	L	H	HD22	LEU	V	280
R	H	CG	LEU	A	366	L	H	HD23	LEU	V	276
R	H	CG	LEU	A	366	L	H	HB3	LEU	V	279
R	H	CG	LEU	A	366	L	H	HG	LEU	V	280
R	H	CG	LEU	A	366	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	366	L	H	HB2	LEU	V	279
R	H	CD1	LEU	A	366	L	H	HB3	LEU	V	279
R	H	CD1	LEU	A	366	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	366	L	H	HA	LEU	V	280
R	H	CD1	LEU	A	366	L	H	HG	LEU	V	280
R	H	CD1	LEU	A	366	L	H	HD21	LEU	V	280
R	H	CD1	LEU	A	366	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	366	L	H	HB2	TYR	V	283
R	H	CD1	LEU	A	366	L	H	HD2	TYR	V	283
R	H	CD2	LEU	A	366	L	H	O	LEU	V	276
R	H	CD2	LEU	A	366	L	H	CD2	LEU	V	276
R	H	CD2	LEU	A	366	L	H	HA	LEU	V	276
R	H	CD2	LEU	A	366	L	H	HB3	LEU	V	276
R	H	CD2	LEU	A	366	L	H	HD21	LEU	V	276
R	H	CD2	LEU	A	366	L	H	HD23	LEU	V	276
R	H	CD2	LEU	A	366	L	H	HB2	LEU	V	279
R	H	CD2	LEU	A	366	L	H	CG	LEU	V	280
R	H	CD2	LEU	A	366	L	H	HG	LEU	V	280
R	H	CD2	LEU	A	366	L	H	HD21	LEU	V	280
R	H	CD2	LEU	A	366	L	H	HD22	LEU	V	280
R	H	O	THR	A	369	L	H	CE1	TYR	V	283
R	H	O	THR	A	369	L	H	HE1	TYR	V	283
R	H	OG1	THR	A	369	L	H	HB3	TYR	V	283
R	H	CA	LEU	A	370	L	H	HG21	THR	V	213
R	H	CA	LEU	A	370	L	H	HG23	THR	V	213
R	H	CA	LEU	A	370	L	H	HH	TYR	V	283
R	H	C	LEU	A	370	L	H	HG21	THR	V	213
R	H	C	LEU	A	370	L	H	HG23	THR	V	213
R	H	CB	LEU	A	370	L	H	HG21	THR	V	213
R	H	CB	LEU	A	370	L	H	HG23	THR	V	213
R	H	CB	LEU	A	370	L	H	HD13	LEU	V	279
R	H	O	LEU	A	370	L	H	CG2	THR	V	213
R	H	O	LEU	A	370	L	H	HG21	THR	V	213
R	H	O	LEU	A	370	L	H	HG22	THR	V	213
R	H	O	LEU	A	370	L	H	HG23	THR	V	213
R	H	CG	LEU	A	370	L	H	HG23	THR	V	213
R	H	CG	LEU	A	370	L	H	CD1	LEU	V	279
R	H	CG	LEU	A	370	L	H	HB3	LEU	V	279
R	H	CG	LEU	A	370	L	H	HD13	LEU	V	279
R	H	CG	LEU	A	370	L	H	HD22	LEU	V	279
R	H	CG	LEU	A	370	L	H	HE2	TYR	V	283
R	H	CD1	LEU	A	370	L	H	CD1	PHE	V	216
R	H	CD1	LEU	A	370	L	H	CE1	PHE	V	216
R	H	CD1	LEU	A	370	L	H	HD1	PHE	V	216
R	H	CD1	LEU	A	370	L	H	HE1	PHE	V	216
R	H	CD1	LEU	A	370	L	H	CG	LEU	V	279
R	H	CD1	LEU	A	370	L	H	CD1	LEU	V	279
R	H	CD1	LEU	A	370	L	H	HB3	LEU	V	279
R	H	CD1	LEU	A	370	L	H	HD11	LEU	V	279
R	H	CD1	LEU	A	370	L	H	HD12	LEU	V	279
R	H	CD1	LEU	A	370	L	H	HD13	LEU	V	279
R	H	CD1	LEU	A	370	L	H	HD22	LEU	V	279
R	H	CD2	LEU	A	370	L	H	CG2	THR	V	213
R	H	CD2	LEU	A	370	L	H	OG1	THR	V	213
R	H	CD2	LEU	A	370	L	H	HA	THR	V	213
R	H	CD2	LEU	A	370	L	H	HG21	THR	V	213
R	H	CD2	LEU	A	370	L	H	HG23	THR	V	213
R	H	CD2	LEU	A	370	L	H	CG	LEU	V	279
R	H	CD2	LEU	A	370	L	H	CD1	LEU	V	279
R	H	CD2	LEU	A	370	L	H	CD2	LEU	V	279
R	H	CD2	LEU	A	370	L	H	HB3	LEU	V	279
R	H	CD2	LEU	A	370	L	H	HD12	LEU	V	279
R	H	CD2	LEU	A	370	L	H	HD13	LEU	V	279
R	H	CD2	LEU	A	370	L	H	HD21	LEU	V	279
R	H	CD2	LEU	A	370	L	H	HD22	LEU	V	279
R	H	CD2	LEU	A	370	L	H	HD23	LEU	V	279
R	H	CD2	LEU	A	370	L	H	CD2	TYR	V	283
R	H	CD2	LEU	A	370	L	H	CE2	TYR	V	283
R	H	CD2	LEU	A	370	L	H	OH	TYR	V	283
R	H	CD2	LEU	A	370	L	H	CZ	TYR	V	283
R	H	CD2	LEU	A	370	L	H	HD2	TYR	V	283
R	H	CD2	LEU	A	370	L	H	HE2	TYR	V	283
R	H	CD2	LEU	A	370	L	H	HH	TYR	V	283
R	H	CD2	PHE	A	371	L	H	HE1	PHE	V	216
R	H	CE1	PHE	A	371	L	H	HB1	ALA	V	217
R	H	CE1	PHE	A	371	L	H	HB3	ALA	V	217
R	H	CE2	PHE	A	371	L	H	CE1	PHE	V	216
R	H	CE2	PHE	A	371	L	H	HD1	PHE	V	216
R	H	CE2	PHE	A	371	L	H	HE1	PHE	V	216
R	H	CZ	PHE	A	371	L	H	CD1	PHE	V	216
R	H	CZ	PHE	A	371	L	H	CE1	PHE	V	216
R	H	CZ	PHE	A	371	L	H	HD1	PHE	V	216
R	H	CZ	PHE	A	371	L	H	HE1	PHE	V	216
R	H	CZ	PHE	A	371	L	H	HA	ALA	V	217
R	H	CZ	PHE	A	371	L	H	HB3	ALA	V	217
R	H	CZ	PHE	A	371	L	H	HB1	ALA	V	221
R	H	CZ	PHE	A	371	L	H	HB2	ALA	V	221
R	H	CZ	PHE	A	371	L	H	HB3	ALA	V	221
R	H	CG	ARG	A	376	L	H	CE1	TYR	V	283
R	H	CG	ARG	A	376	L	H	HD1	TYR	V	283
R	H	CG	ARG	A	376	L	H	HE1	TYR	V	283
R	H	CD	ARG	A	376	L	H	HD3	ARG	V	209
R	H	CD	ARG	A	376	L	H	CD1	TYR	V	283
R	H	CD	ARG	A	376	L	H	CE1	TYR	V	283
R	H	CD	ARG	A	376	L	H	HD1	TYR	V	283
R	H	CD	ARG	A	376	L	H	HE1	TYR	V	283
R	H	NE	ARG	A	376	L	H	HE1	TYR	V	283
R	H	NH1	ARG	A	376	L	H	OH	TYR	V	283
R	H	NH1	ARG	A	376	L	H	HE1	TYR	V	283
R	H	CZ	ARG	A	376	L	H	HE1	TYR	V	283
R	H	CD1	LEU	A	383	L	-	HA	HIS	V	284
R	H	CD1	LEU	A	383	L	-	H	GLN	V	285
R	-	NH2	ARG	A	384	L	-	HE22	GLN	V	285
R	-	O	VAL	A	445	L	-	HE2	MET	V	1
R	-	CA	ASN	A	446	L	-	CE	MET	V	1
R	-	CA	ASN	A	446	L	-	HE1	MET	V	1
R	-	CA	ASN	A	446	L	-	HE2	MET	V	1
R	-	CA	ASN	A	446	L	-	HE3	MET	V	1
R	-	C	ASN	A	446	L	-	CE	MET	V	1
R	-	C	ASN	A	446	L	-	HE2	MET	V	1
R	-	C	ASN	A	446	L	-	HE3	MET	V	1
R	-	CB	ASN	A	446	L	-	CE	MET	V	1
R	-	CB	ASN	A	446	L	-	HE1	MET	V	1
R	-	CB	ASN	A	446	L	-	HE2	MET	V	1
R	-	CB	ASN	A	446	L	-	HE3	MET	V	1
R	-	CG	ASN	A	446	L	-	CE	MET	V	1
R	-	CG	ASN	A	446	L	-	HE1	MET	V	1
R	-	CG	ASN	A	446	L	-	HE2	MET	V	1
R	-	CG	ASN	A	446	L	-	HE3	MET	V	1
R	-	ND2	ASN	A	446	L	-	HE3	MET	V	1
R	-	OD1	ASN	A	446	L	-	SD	MET	V	1
R	-	OD1	ASN	A	446	L	-	CE	MET	V	1
R	-	OD1	ASN	A	446	L	-	HG2	MET	V	1
R	-	OD1	ASN	A	446	L	-	HE1	MET	V	1
R	-	OD1	ASN	A	446	L	-	HE2	MET	V	1
R	-	OD1	ASN	A	446	L	-	HE3	MET	V	1
R	-	N	PRO	A	447	L	-	CE	MET	V	1
R	-	N	PRO	A	447	L	-	HG2	MET	V	1
R	-	N	PRO	A	447	L	-	HG3	MET	V	1
R	-	N	PRO	A	447	L	-	HE2	MET	V	1
R	-	N	PRO	A	447	L	-	HE3	MET	V	1
R	-	CA	PRO	A	447	L	-	HG2	MET	V	1
R	-	CA	PRO	A	447	L	-	HE3	MET	V	1
R	-	C	PRO	A	447	L	-	CG	MET	V	1
R	-	C	PRO	A	447	L	-	HG2	MET	V	1
R	-	C	PRO	A	447	L	-	HG3	MET	V	1
R	-	C	PRO	A	447	L	-	H2	MET	V	1
R	-	C	PRO	A	447	L	-	HE3	MET	V	1
R	-	O	PRO	A	447	L	-	N	MET	V	1
R	-	O	PRO	A	447	L	-	CA	MET	V	1
R	-	O	PRO	A	447	L	-	CB	MET	V	1
R	-	O	PRO	A	447	L	-	CG	MET	V	1
R	-	O	PRO	A	447	L	-	SD	MET	V	1
R	-	O	PRO	A	447	L	-	CE	MET	V	1
R	-	O	PRO	A	447	L	-	HA	MET	V	1
R	-	O	PRO	A	447	L	-	HB2	MET	V	1
R	-	O	PRO	A	447	L	-	HG2	MET	V	1
R	-	O	PRO	A	447	L	-	HG3	MET	V	1
R	-	O	PRO	A	447	L	-	H1	MET	V	1
R	-	O	PRO	A	447	L	-	H2	MET	V	1
R	-	O	PRO	A	447	L	-	H3	MET	V	1
R	-	O	PRO	A	447	L	-	HE3	MET	V	1
R	-	CG	PRO	A	447	L	-	HG3	MET	V	1
R	-	CD	PRO	A	447	L	-	CG	MET	V	1
R	-	CD	PRO	A	447	L	-	CE	MET	V	1
R	-	CD	PRO	A	447	L	-	HG2	MET	V	1
R	-	CD	PRO	A	447	L	-	HG3	MET	V	1
R	-	CD	PRO	A	447	L	-	HE2	MET	V	1
R	-	CD	PRO	A	447	L	-	HE3	MET	V	1
R	-	N	SER	A	448	L	-	HG2	MET	V	1
R	-	N	SER	A	448	L	-	H2	MET	V	1
R	-	CA	SER	A	448	L	-	H2	MET	V	1
R	-	C	SER	A	448	L	-	N	MET	V	1
R	-	C	SER	A	448	L	-	H1	MET	V	1
R	-	C	SER	A	448	L	-	H2	MET	V	1
R	-	O	SER	A	448	L	-	H1	MET	V	1
R	-	O	SER	A	448	L	-	H2	MET	V	1
R	-	N	SER	A	449	L	-	N	MET	V	1
R	-	N	SER	A	449	L	-	H1	MET	V	1
R	-	N	SER	A	449	L	-	H2	MET	V	1
R	-	N	SER	A	449	L	-	H3	MET	V	1
R	-	CA	SER	A	449	L	-	H1	MET	V	1
R	-	CG1	VAL	A	458	L	H	HD12	LEU	V	186

- 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