IID

Q969V1_P46095.1 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	203	L	H	ARG	V	275
R	H	PHE	A	206	L	H	VAL	V	283
R	H	PHE	A	207	L	H	GLY	V	279
R	H	PHE	A	207	L	H	VAL	V	283
R	H	ASN	A	21	L	-	GLY	V	346
R	H	LEU	A	214	L	H	GLY	V	286
R	H	LEU	A	221	L	H	LEU	V	293
R	H	LEU	A	221	L	H	ILE	V	297
R	H	LYS	A	251	L	H	ILE	V	297
R	H	LYS	A	251	L	H	VAL	V	301
R	H	LEU	A	254	L	H	PRO	V	294
R	H	LEU	A	254	L	H	ILE	V	297
R	H	VAL	A	255	L	H	PRO	V	294
R	H	VAL	A	255	L	H	THR	V	314
R	H	VAL	A	257	L	H	ALA	V	290
R	H	VAL	A	258	L	H	ALA	V	290
R	H	VAL	A	258	L	H	SER	V	291
R	H	VAL	A	258	L	H	PRO	V	294
R	H	VAL	A	258	L	H	PRO	V	317
R	H	VAL	A	259	L	H	PRO	V	317
R	H	ILE	A	261	L	H	THR	V	287
R	H	ILE	A	261	L	H	ALA	V	290
R	H	LEU	A	262	L	H	THR	V	287
R	H	LEU	A	262	L	H	SER	V	291
R	H	LEU	A	262	L	H	PRO	V	317
R	H	LEU	A	262	L	H	TYR	V	320
R	H	LEU	A	262	L	H	ILE	V	324
R	H	ALA	A	265	L	H	VAL	V	283
R	H	ALA	A	265	L	H	THR	V	287
R	H	PRO	A	266	L	H	ILE	V	324
R	H	PRO	A	266	L	H	ILE	V	327
R	H	VAL	A	269	L	H	VAL	V	283
R	H	VAL	A	269	L	H	ILE	V	327
R	H	VAL	A	269	L	-	ARG	V	332
R	H	VAL	A	273	L	-	ARG	V	332
R	H	VAL	A	273	L	H	GLN	V	337
R	H	GLN	A	276	L	H	LYS	V	276
R	H	GLN	A	276	L	H	GLN	V	334
R	-	MET	A	277	L	H	GLN	V	337
R	-	GLN	A	279	L	H	TRP	V	341
R	-	PRO	A	280	L	H	TRP	V	341
R	-	THR	A	281	L	H	LEU	V	340
R	-	THR	A	281	L	H	TRP	V	341
R	-	THR	A	281	L	H	LEU	V	344
R	H	LEU	A	282	L	H	LEU	V	344
R	H	ALA	A	283	L	H	LEU	V	340
R	H	ALA	A	283	L	H	LEU	V	344
R	H	LEU	A	305	L	H	ALA	V	313
R	H	LEU	A	308	L	H	VAL	V	309
R	H	LEU	A	308	L	H	TYR	V	310
R	H	LEU	A	308	L	H	ALA	V	313
R	H	LEU	A	308	L	H	TRP	V	75
R	H	LEU	A	309	L	H	TYR	V	310
R	H	VAL	A	31	L	H	THR	V	26
R	H	GLN	A	314	L	H	TYR	V	310
R	H	THR	A	325	L	-	SER	V	53
R	H	THR	A	325	L	-	LEU	V	54
R	H	GLU	A	326	L	-	ASN	V	51
R	H	ILE	A	329	L	-	ALA	V	50
R	H	ILE	A	329	L	-	GLY	V	52
R	H	ILE	A	329	L	-	SER	V	53
R	H	ASN	A	330	L	-	GLY	V	48
R	H	ASN	A	330	L	-	GLY	V	49
R	H	ASN	A	330	L	-	ALA	V	50
R	H	ASN	A	331	L	-	GLY	V	45
R	H	ASN	A	334	L	-	GLY	V	47
R	H	ILE	A	36	L	H	ALA	V	25
R	H	ILE	A	36	L	H	THR	V	26

- 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

Q969V1_P46095.1 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	ND2	ASN	A	21	L	-	HA3	GLY	V	346
R	H	CG1	VAL	A	31	L	H	HG22	THR	V	26
R	H	CG1	ILE	A	36	L	H	O	ALA	V	25
R	H	CG1	ILE	A	36	L	H	HB1	ALA	V	25
R	H	CG2	ILE	A	36	L	H	HB1	ALA	V	25
R	H	CD1	ILE	A	36	L	H	C	ALA	V	25
R	H	CD1	ILE	A	36	L	H	CB	ALA	V	25
R	H	CD1	ILE	A	36	L	H	O	ALA	V	25
R	H	CD1	ILE	A	36	L	H	HB1	ALA	V	25
R	H	CD1	ILE	A	36	L	H	HB2	ALA	V	25
R	H	CD1	ILE	A	36	L	H	HG22	THR	V	26
R	H	CB	ILE	A	203	L	H	HH22	ARG	V	275
R	H	CG1	ILE	A	203	L	H	NH2	ARG	V	275
R	H	CG1	ILE	A	203	L	H	HH21	ARG	V	275
R	H	CG1	ILE	A	203	L	H	HH22	ARG	V	275
R	H	CG2	ILE	A	203	L	H	NH2	ARG	V	275
R	H	CG2	ILE	A	203	L	H	HH21	ARG	V	275
R	H	CG2	ILE	A	203	L	H	HH22	ARG	V	275
R	H	CD1	ILE	A	203	L	H	NH1	ARG	V	275
R	H	CD1	ILE	A	203	L	H	NH2	ARG	V	275
R	H	CD1	ILE	A	203	L	H	CZ	ARG	V	275
R	H	CD1	ILE	A	203	L	H	HH12	ARG	V	275
R	H	CD1	ILE	A	203	L	H	HH21	ARG	V	275
R	H	CD1	ILE	A	203	L	H	HH22	ARG	V	275
R	H	CE1	PHE	A	206	L	H	CG2	VAL	V	283
R	H	CE1	PHE	A	206	L	H	HG22	VAL	V	283
R	H	CE1	PHE	A	206	L	H	HG23	VAL	V	283
R	H	CZ	PHE	A	206	L	H	HG22	VAL	V	283
R	H	CD1	PHE	A	207	L	H	HA3	GLY	V	279
R	H	CE1	PHE	A	207	L	H	CA	GLY	V	279
R	H	CE1	PHE	A	207	L	H	O	GLY	V	279
R	H	CE1	PHE	A	207	L	H	HA2	GLY	V	279
R	H	CE1	PHE	A	207	L	H	HA3	GLY	V	279
R	H	CE1	PHE	A	207	L	H	CG2	VAL	V	283
R	H	CE1	PHE	A	207	L	H	HG21	VAL	V	283
R	H	CE1	PHE	A	207	L	H	HG23	VAL	V	283
R	H	CZ	PHE	A	207	L	H	HA2	GLY	V	279
R	H	CZ	PHE	A	207	L	H	CG2	VAL	V	283
R	H	CZ	PHE	A	207	L	H	HG21	VAL	V	283
R	H	CZ	PHE	A	207	L	H	HG23	VAL	V	283
R	H	CD2	LEU	A	214	L	H	HA2	GLY	V	286
R	H	CD1	LEU	A	221	L	H	HD13	LEU	V	293
R	H	CD2	LEU	A	221	L	H	HD11	ILE	V	297
R	H	CD	LYS	A	251	L	H	HG22	ILE	V	297
R	H	CE	LYS	A	251	L	H	CG2	ILE	V	297
R	H	CE	LYS	A	251	L	H	HG21	ILE	V	297
R	H	CE	LYS	A	251	L	H	HG22	ILE	V	297
R	H	NZ	LYS	A	251	L	H	CG2	ILE	V	297
R	H	NZ	LYS	A	251	L	H	HG21	ILE	V	297
R	H	NZ	LYS	A	251	L	H	HG22	ILE	V	297
R	H	NZ	LYS	A	251	L	H	HG23	ILE	V	297
R	H	NZ	LYS	A	251	L	H	CG2	VAL	V	301
R	H	NZ	LYS	A	251	L	H	HG13	VAL	V	301
R	H	NZ	LYS	A	251	L	H	HG22	VAL	V	301
R	H	NZ	LYS	A	251	L	H	HG23	VAL	V	301
R	H	CG	LEU	A	254	L	H	HG3	PRO	V	294
R	H	CD2	LEU	A	254	L	H	HG3	PRO	V	294
R	H	CD2	LEU	A	254	L	H	HD13	ILE	V	297
R	H	CG2	VAL	A	255	L	H	CB	PRO	V	294
R	H	CG2	VAL	A	255	L	H	CG	PRO	V	294
R	H	CG2	VAL	A	255	L	H	HB3	PRO	V	294
R	H	CG2	VAL	A	255	L	H	HG2	PRO	V	294
R	H	CG2	VAL	A	255	L	H	HG3	PRO	V	294
R	H	CG2	VAL	A	255	L	H	HG23	THR	V	314
R	H	C	VAL	A	257	L	H	HB1	ALA	V	290
R	H	O	VAL	A	257	L	H	HB1	ALA	V	290
R	H	N	VAL	A	258	L	H	CB	ALA	V	290
R	H	N	VAL	A	258	L	H	HB1	ALA	V	290
R	H	CA	VAL	A	258	L	H	CA	ALA	V	290
R	H	CA	VAL	A	258	L	H	C	ALA	V	290
R	H	CA	VAL	A	258	L	H	CB	ALA	V	290
R	H	CA	VAL	A	258	L	H	O	ALA	V	290
R	H	CA	VAL	A	258	L	H	HA	ALA	V	290
R	H	CA	VAL	A	258	L	H	HB1	ALA	V	290
R	H	CA	VAL	A	258	L	H	HB2	ALA	V	290
R	H	CA	VAL	A	258	L	H	HB3	ALA	V	290
R	H	C	VAL	A	258	L	H	CB	ALA	V	290
R	H	C	VAL	A	258	L	H	HB1	ALA	V	290
R	H	CB	VAL	A	258	L	H	CA	ALA	V	290
R	H	CB	VAL	A	258	L	H	C	ALA	V	290
R	H	CB	VAL	A	258	L	H	CB	ALA	V	290
R	H	CB	VAL	A	258	L	H	O	ALA	V	290
R	H	CB	VAL	A	258	L	H	HA	ALA	V	290
R	H	CB	VAL	A	258	L	H	HB1	ALA	V	290
R	H	CB	VAL	A	258	L	H	HB2	ALA	V	290
R	H	CB	VAL	A	258	L	H	HB3	ALA	V	290
R	H	CB	VAL	A	258	L	H	N	SER	V	291
R	H	CB	VAL	A	258	L	H	HG2	PRO	V	294
R	H	O	VAL	A	258	L	H	CB	ALA	V	290
R	H	O	VAL	A	258	L	H	HB1	ALA	V	290
R	H	O	VAL	A	258	L	H	HB3	ALA	V	290
R	H	CG1	VAL	A	258	L	H	CA	ALA	V	290
R	H	CG1	VAL	A	258	L	H	C	ALA	V	290
R	H	CG1	VAL	A	258	L	H	CB	ALA	V	290
R	H	CG1	VAL	A	258	L	H	O	ALA	V	290
R	H	CG1	VAL	A	258	L	H	HA	ALA	V	290
R	H	CG1	VAL	A	258	L	H	HB1	ALA	V	290
R	H	CG1	VAL	A	258	L	H	HB2	ALA	V	290
R	H	CG1	VAL	A	258	L	H	HB3	ALA	V	290
R	H	CG1	VAL	A	258	L	H	N	SER	V	291
R	H	CG1	VAL	A	258	L	H	CA	SER	V	291
R	H	CG1	VAL	A	258	L	H	H	SER	V	291
R	H	CG1	VAL	A	258	L	H	HA	SER	V	291
R	H	CG1	VAL	A	258	L	H	HB3	PRO	V	317
R	H	CG2	VAL	A	258	L	H	N	ALA	V	290
R	H	CG2	VAL	A	258	L	H	CA	ALA	V	290
R	H	CG2	VAL	A	258	L	H	C	ALA	V	290
R	H	CG2	VAL	A	258	L	H	CB	ALA	V	290
R	H	CG2	VAL	A	258	L	H	O	ALA	V	290
R	H	CG2	VAL	A	258	L	H	HA	ALA	V	290
R	H	CG2	VAL	A	258	L	H	HB1	ALA	V	290
R	H	CG2	VAL	A	258	L	H	HB2	ALA	V	290
R	H	CG2	VAL	A	258	L	H	HB3	ALA	V	290
R	H	CG2	VAL	A	258	L	H	N	SER	V	291
R	H	CG2	VAL	A	258	L	H	HG2	PRO	V	294
R	H	CG2	VAL	A	258	L	H	HD2	PRO	V	294
R	H	CG2	VAL	A	259	L	H	HG3	PRO	V	317
R	H	C	ILE	A	261	L	H	HG22	THR	V	287
R	H	CB	ILE	A	261	L	H	HG22	THR	V	287
R	H	O	ILE	A	261	L	H	HG22	THR	V	287
R	H	CG2	ILE	A	261	L	H	N	THR	V	287
R	H	CG2	ILE	A	261	L	H	CA	THR	V	287
R	H	CG2	ILE	A	261	L	H	CG2	THR	V	287
R	H	CG2	ILE	A	261	L	H	HA	THR	V	287
R	H	CG2	ILE	A	261	L	H	HG22	THR	V	287
R	H	CG2	ILE	A	261	L	H	HG23	THR	V	287
R	H	CD1	ILE	A	261	L	H	CB	ALA	V	290
R	H	CD1	ILE	A	261	L	H	HB2	ALA	V	290
R	H	N	LEU	A	262	L	H	HG22	THR	V	287
R	H	CA	LEU	A	262	L	H	HG22	THR	V	287
R	H	CA	LEU	A	262	L	H	CD1	ILE	V	324
R	H	CA	LEU	A	262	L	H	HD11	ILE	V	324
R	H	CA	LEU	A	262	L	H	HD12	ILE	V	324
R	H	C	LEU	A	262	L	H	HD11	ILE	V	324
R	H	CB	LEU	A	262	L	H	CD1	ILE	V	324
R	H	CB	LEU	A	262	L	H	HD11	ILE	V	324
R	H	CB	LEU	A	262	L	H	HD12	ILE	V	324
R	H	CB	LEU	A	262	L	H	HD13	ILE	V	324
R	H	O	LEU	A	262	L	H	CD1	ILE	V	324
R	H	O	LEU	A	262	L	H	HG12	ILE	V	324
R	H	O	LEU	A	262	L	H	HD11	ILE	V	324
R	H	O	LEU	A	262	L	H	HD12	ILE	V	324
R	H	CG	LEU	A	262	L	H	HB3	SER	V	291
R	H	CG	LEU	A	262	L	H	CD1	ILE	V	324
R	H	CG	LEU	A	262	L	H	HD11	ILE	V	324
R	H	CG	LEU	A	262	L	H	HD12	ILE	V	324
R	H	CG	LEU	A	262	L	H	HD13	ILE	V	324
R	H	CD1	LEU	A	262	L	H	CB	SER	V	291
R	H	CD1	LEU	A	262	L	H	HA	SER	V	291
R	H	CD1	LEU	A	262	L	H	HB3	SER	V	291
R	H	CD1	LEU	A	262	L	H	O	PRO	V	317
R	H	CD1	LEU	A	262	L	H	HA	PRO	V	317
R	H	CD1	LEU	A	262	L	H	HB3	PRO	V	317
R	H	CD1	LEU	A	262	L	H	HB3	TYR	V	320
R	H	CD1	LEU	A	262	L	H	HD11	ILE	V	324
R	H	CD1	LEU	A	262	L	H	HD13	ILE	V	324
R	H	CD2	LEU	A	262	L	H	CB	THR	V	287
R	H	CD2	LEU	A	262	L	H	O	THR	V	287
R	H	CD2	LEU	A	262	L	H	HA	THR	V	287
R	H	CD2	LEU	A	262	L	H	HB	THR	V	287
R	H	CD2	LEU	A	262	L	H	HG22	THR	V	287
R	H	CD2	LEU	A	262	L	H	HB3	SER	V	291
R	H	CD2	LEU	A	262	L	H	CD1	ILE	V	324
R	H	CD2	LEU	A	262	L	H	HD11	ILE	V	324
R	H	CD2	LEU	A	262	L	H	HD12	ILE	V	324
R	H	CD2	LEU	A	262	L	H	HD13	ILE	V	324
R	H	CB	ALA	A	265	L	H	HG13	VAL	V	283
R	H	CB	ALA	A	265	L	H	HG21	THR	V	287
R	H	CA	PRO	A	266	L	H	HG21	ILE	V	327
R	H	CA	PRO	A	266	L	H	HD13	ILE	V	327
R	H	CB	PRO	A	266	L	H	CD1	ILE	V	327
R	H	CB	PRO	A	266	L	H	HG21	ILE	V	327
R	H	CB	PRO	A	266	L	H	HD12	ILE	V	327
R	H	CB	PRO	A	266	L	H	HD13	ILE	V	327
R	H	CG	PRO	A	266	L	H	HG12	ILE	V	324
R	H	CG	PRO	A	266	L	H	HG22	ILE	V	324
R	H	CG	PRO	A	266	L	H	HD12	ILE	V	327
R	H	CG	PRO	A	266	L	H	HD13	ILE	V	327
R	H	CB	VAL	A	269	L	-	HD2	ARG	V	332
R	H	CG1	VAL	A	269	L	H	HG22	ILE	V	327
R	H	CG1	VAL	A	269	L	-	CG	ARG	V	332
R	H	CG1	VAL	A	269	L	-	CD	ARG	V	332
R	H	CG1	VAL	A	269	L	-	NE	ARG	V	332
R	H	CG1	VAL	A	269	L	-	NH1	ARG	V	332
R	H	CG1	VAL	A	269	L	-	HG2	ARG	V	332
R	H	CG1	VAL	A	269	L	-	HG3	ARG	V	332
R	H	CG1	VAL	A	269	L	-	HD2	ARG	V	332
R	H	CG1	VAL	A	269	L	-	HH11	ARG	V	332
R	H	CG2	VAL	A	269	L	H	HG12	VAL	V	283
R	H	CG2	VAL	A	269	L	H	HG23	VAL	V	283
R	H	CG2	VAL	A	269	L	-	NH1	ARG	V	332
R	H	CG2	VAL	A	269	L	-	HD2	ARG	V	332
R	H	CG2	VAL	A	269	L	-	HH11	ARG	V	332
R	H	CG2	VAL	A	269	L	-	HH12	ARG	V	332
R	H	CB	VAL	A	273	L	H	HE22	GLN	V	337
R	H	CG1	VAL	A	273	L	H	NE2	GLN	V	337
R	H	CG1	VAL	A	273	L	H	HE21	GLN	V	337
R	H	CG1	VAL	A	273	L	H	HE22	GLN	V	337
R	H	CG2	VAL	A	273	L	-	HA	ARG	V	332
R	H	CG2	VAL	A	273	L	-	HG3	ARG	V	332
R	H	CD	GLN	A	276	L	H	HZ2	LYS	V	276
R	H	NE2	GLN	A	276	L	H	NZ	LYS	V	276
R	H	NE2	GLN	A	276	L	H	HZ1	LYS	V	276
R	H	NE2	GLN	A	276	L	H	HZ2	LYS	V	276
R	H	NE2	GLN	A	276	L	H	HZ3	LYS	V	276
R	H	OE1	GLN	A	276	L	H	HZ2	LYS	V	276
R	H	OE1	GLN	A	276	L	H	HE21	GLN	V	334
R	-	SD	MET	A	277	L	H	CD	GLN	V	337
R	-	SD	MET	A	277	L	H	NE2	GLN	V	337
R	-	SD	MET	A	277	L	H	OE1	GLN	V	337
R	-	SD	MET	A	277	L	H	HE22	GLN	V	337
R	-	C	GLN	A	279	L	H	HE1	TRP	V	341
R	-	CB	GLN	A	279	L	H	NE1	TRP	V	341
R	-	CB	GLN	A	279	L	H	HE1	TRP	V	341
R	-	O	GLN	A	279	L	H	CD1	TRP	V	341
R	-	O	GLN	A	279	L	H	NE1	TRP	V	341
R	-	O	GLN	A	279	L	H	HD1	TRP	V	341
R	-	O	GLN	A	279	L	H	HE1	TRP	V	341
R	-	CD	GLN	A	279	L	H	HZ2	TRP	V	341
R	-	OE1	GLN	A	279	L	H	CE2	TRP	V	341
R	-	OE1	GLN	A	279	L	H	NE1	TRP	V	341
R	-	OE1	GLN	A	279	L	H	CH2	TRP	V	341
R	-	OE1	GLN	A	279	L	H	CZ2	TRP	V	341
R	-	OE1	GLN	A	279	L	H	HZ2	TRP	V	341
R	-	OE1	GLN	A	279	L	H	HE1	TRP	V	341
R	-	C	PRO	A	280	L	H	HD1	TRP	V	341
R	-	N	THR	A	281	L	H	HD1	TRP	V	341
R	-	CA	THR	A	281	L	H	HD1	TRP	V	341
R	-	CA	THR	A	281	L	H	HD11	LEU	V	344
R	-	CA	THR	A	281	L	H	HD13	LEU	V	344
R	-	C	THR	A	281	L	H	HD13	LEU	V	344
R	-	CB	THR	A	281	L	H	HG	LEU	V	340
R	-	CB	THR	A	281	L	H	HA	TRP	V	341
R	-	CB	THR	A	281	L	H	HD1	TRP	V	341
R	-	CB	THR	A	281	L	H	CD1	LEU	V	344
R	-	CB	THR	A	281	L	H	HD11	LEU	V	344
R	-	CB	THR	A	281	L	H	HD12	LEU	V	344
R	-	CB	THR	A	281	L	H	HD13	LEU	V	344
R	-	CG2	THR	A	281	L	H	HG	LEU	V	340
R	-	CG2	THR	A	281	L	H	N	TRP	V	341
R	-	CG2	THR	A	281	L	H	CA	TRP	V	341
R	-	CG2	THR	A	281	L	H	CB	TRP	V	341
R	-	CG2	THR	A	281	L	H	CG	TRP	V	341
R	-	CG2	THR	A	281	L	H	CD1	TRP	V	341
R	-	CG2	THR	A	281	L	H	H	TRP	V	341
R	-	CG2	THR	A	281	L	H	HA	TRP	V	341
R	-	CG2	THR	A	281	L	H	HB2	TRP	V	341
R	-	CG2	THR	A	281	L	H	HD1	TRP	V	341
R	-	CG2	THR	A	281	L	H	CD1	LEU	V	344
R	-	CG2	THR	A	281	L	H	HB2	LEU	V	344
R	-	CG2	THR	A	281	L	H	HD11	LEU	V	344
R	-	OG1	THR	A	281	L	H	CD2	LEU	V	340
R	-	OG1	THR	A	281	L	H	HG	LEU	V	340
R	-	OG1	THR	A	281	L	H	HD21	LEU	V	340
R	-	OG1	THR	A	281	L	H	HD22	LEU	V	340
R	-	OG1	THR	A	281	L	H	CD1	LEU	V	344
R	-	OG1	THR	A	281	L	H	HD11	LEU	V	344
R	-	OG1	THR	A	281	L	H	HD12	LEU	V	344
R	-	OG1	THR	A	281	L	H	HD13	LEU	V	344
R	H	N	LEU	A	282	L	H	CD1	LEU	V	344
R	H	N	LEU	A	282	L	H	HD11	LEU	V	344
R	H	N	LEU	A	282	L	H	HD13	LEU	V	344
R	H	CA	LEU	A	282	L	H	HD13	LEU	V	344
R	H	C	LEU	A	282	L	H	HD13	LEU	V	344
R	H	CB	LEU	A	282	L	H	HD13	LEU	V	344
R	H	CB	LEU	A	282	L	H	HD22	LEU	V	344
R	H	N	ALA	A	283	L	H	CD1	LEU	V	344
R	H	N	ALA	A	283	L	H	HD12	LEU	V	344
R	H	N	ALA	A	283	L	H	HD13	LEU	V	344
R	H	CA	ALA	A	283	L	H	HD22	LEU	V	340
R	H	CA	ALA	A	283	L	H	HD12	LEU	V	344
R	H	CB	ALA	A	283	L	H	CD2	LEU	V	340
R	H	CB	ALA	A	283	L	H	HD13	LEU	V	340
R	H	CB	ALA	A	283	L	H	HD21	LEU	V	340
R	H	CB	ALA	A	283	L	H	HD22	LEU	V	340
R	H	CB	ALA	A	283	L	H	CD1	LEU	V	344
R	H	CB	ALA	A	283	L	H	HD12	LEU	V	344
R	H	CD2	LEU	A	305	L	H	HB1	ALA	V	313
R	H	CA	LEU	A	308	L	H	HE1	TYR	V	310
R	H	C	LEU	A	308	L	H	CE1	TYR	V	310
R	H	C	LEU	A	308	L	H	HE1	TYR	V	310
R	H	CB	LEU	A	308	L	H	HG22	VAL	V	309
R	H	CB	LEU	A	308	L	H	HG23	VAL	V	309
R	H	CB	LEU	A	308	L	H	HE1	TYR	V	310
R	H	O	LEU	A	308	L	H	CD1	TYR	V	310
R	H	O	LEU	A	308	L	H	CE1	TYR	V	310
R	H	O	LEU	A	308	L	H	OH	TYR	V	310
R	H	O	LEU	A	308	L	H	CZ	TYR	V	310
R	H	O	LEU	A	308	L	H	HD1	TYR	V	310
R	H	O	LEU	A	308	L	H	HE1	TYR	V	310
R	H	O	LEU	A	308	L	H	HH	TYR	V	310
R	H	CG	LEU	A	308	L	H	CG2	VAL	V	309
R	H	CG	LEU	A	308	L	H	HG22	VAL	V	309
R	H	CG	LEU	A	308	L	H	HG23	VAL	V	309
R	H	CD1	LEU	A	308	L	H	CZ2	TRP	V	75
R	H	CD1	LEU	A	308	L	H	HH2	TRP	V	75
R	H	CD1	LEU	A	308	L	H	HZ2	TRP	V	75
R	H	CD1	LEU	A	308	L	H	CG2	VAL	V	309
R	H	CD1	LEU	A	308	L	H	HG21	VAL	V	309
R	H	CD1	LEU	A	308	L	H	HG22	VAL	V	309
R	H	CD1	LEU	A	308	L	H	HG23	VAL	V	309
R	H	CD1	LEU	A	308	L	H	HB2	ALA	V	313
R	H	CD2	LEU	A	308	L	H	CB	VAL	V	309
R	H	CD2	LEU	A	308	L	H	CG1	VAL	V	309
R	H	CD2	LEU	A	308	L	H	CG2	VAL	V	309
R	H	CD2	LEU	A	308	L	H	HG12	VAL	V	309
R	H	CD2	LEU	A	308	L	H	HG13	VAL	V	309
R	H	CD2	LEU	A	308	L	H	HG21	VAL	V	309
R	H	CD2	LEU	A	308	L	H	HG22	VAL	V	309
R	H	CD2	LEU	A	308	L	H	HG23	VAL	V	309
R	H	N	LEU	A	309	L	H	HE1	TYR	V	310
R	H	CA	LEU	A	309	L	H	HE1	TYR	V	310
R	H	CD2	LEU	A	309	L	H	CD1	TYR	V	310
R	H	CD2	LEU	A	309	L	H	HA	TYR	V	310
R	H	CD2	LEU	A	309	L	H	HD1	TYR	V	310
R	H	CD2	LEU	A	309	L	H	HE1	TYR	V	310
R	H	CD	GLN	A	314	L	H	OH	TYR	V	310
R	H	CD	GLN	A	314	L	H	HH	TYR	V	310
R	H	NE2	GLN	A	314	L	H	OH	TYR	V	310
R	H	NE2	GLN	A	314	L	H	HE1	TYR	V	310
R	H	NE2	GLN	A	314	L	H	HH	TYR	V	310
R	H	OE1	GLN	A	314	L	H	OH	TYR	V	310
R	H	OE1	GLN	A	314	L	H	HH	TYR	V	310
R	H	CB	THR	A	325	L	-	HG	LEU	V	54
R	H	CB	THR	A	325	L	-	HD12	LEU	V	54
R	H	CG2	THR	A	325	L	-	C	SER	V	53
R	H	CG2	THR	A	325	L	-	O	SER	V	53
R	H	CG2	THR	A	325	L	-	CG	LEU	V	54
R	H	CG2	THR	A	325	L	-	HG	LEU	V	54
R	H	CG2	THR	A	325	L	-	HD12	LEU	V	54
R	H	OG1	THR	A	325	L	-	CD1	LEU	V	54
R	H	OG1	THR	A	325	L	-	HG	LEU	V	54
R	H	OG1	THR	A	325	L	-	HD12	LEU	V	54
R	H	OG1	THR	A	325	L	-	HD22	LEU	V	54
R	H	CG	GLU	A	326	L	-	HA	ASN	V	51
R	H	CB	ILE	A	329	L	-	C	GLY	V	52
R	H	CB	ILE	A	329	L	-	O	GLY	V	52
R	H	CB	ILE	A	329	L	-	HA3	GLY	V	52
R	H	CG1	ILE	A	329	L	-	CA	GLY	V	52
R	H	CG1	ILE	A	329	L	-	C	GLY	V	52
R	H	CG1	ILE	A	329	L	-	O	GLY	V	52
R	H	CG1	ILE	A	329	L	-	HA3	GLY	V	52
R	H	CG1	ILE	A	329	L	-	CB	SER	V	53
R	H	CG1	ILE	A	329	L	-	OG	SER	V	53
R	H	CG1	ILE	A	329	L	-	HG	SER	V	53
R	H	CG2	ILE	A	329	L	-	O	ALA	V	50
R	H	CG2	ILE	A	329	L	-	N	GLY	V	52
R	H	CG2	ILE	A	329	L	-	CA	GLY	V	52
R	H	CG2	ILE	A	329	L	-	C	GLY	V	52
R	H	CG2	ILE	A	329	L	-	O	GLY	V	52
R	H	CG2	ILE	A	329	L	-	H	GLY	V	52
R	H	CG2	ILE	A	329	L	-	HA3	GLY	V	52
R	H	CD1	ILE	A	329	L	-	N	GLY	V	52
R	H	CD1	ILE	A	329	L	-	CA	GLY	V	52
R	H	CD1	ILE	A	329	L	-	C	GLY	V	52
R	H	CD1	ILE	A	329	L	-	O	GLY	V	52
R	H	CD1	ILE	A	329	L	-	H	GLY	V	52
R	H	CD1	ILE	A	329	L	-	HA2	GLY	V	52
R	H	CD1	ILE	A	329	L	-	HA3	GLY	V	52
R	H	CD1	ILE	A	329	L	-	N	SER	V	53
R	H	CD1	ILE	A	329	L	-	CA	SER	V	53
R	H	CD1	ILE	A	329	L	-	C	SER	V	53
R	H	CD1	ILE	A	329	L	-	CB	SER	V	53
R	H	CD1	ILE	A	329	L	-	O	SER	V	53
R	H	CD1	ILE	A	329	L	-	OG	SER	V	53
R	H	CD1	ILE	A	329	L	-	H	SER	V	53
R	H	CD1	ILE	A	329	L	-	HB3	SER	V	53
R	H	CD1	ILE	A	329	L	-	HG	SER	V	53
R	H	CB	ASN	A	330	L	-	O	GLY	V	48
R	H	CB	ASN	A	330	L	-	HA2	GLY	V	49
R	H	CB	ASN	A	330	L	-	H	ALA	V	50
R	H	CG	ASN	A	330	L	-	C	GLY	V	48
R	H	CG	ASN	A	330	L	-	O	GLY	V	48
R	H	CG	ASN	A	330	L	-	CA	GLY	V	49
R	H	CG	ASN	A	330	L	-	C	GLY	V	49
R	H	CG	ASN	A	330	L	-	HA2	GLY	V	49
R	H	CG	ASN	A	330	L	-	N	ALA	V	50
R	H	CG	ASN	A	330	L	-	O	ALA	V	50
R	H	CG	ASN	A	330	L	-	H	ALA	V	50
R	H	ND2	ASN	A	330	L	-	C	GLY	V	48
R	H	ND2	ASN	A	330	L	-	O	GLY	V	48
R	H	ND2	ASN	A	330	L	-	N	GLY	V	49
R	H	ND2	ASN	A	330	L	-	CA	GLY	V	49
R	H	ND2	ASN	A	330	L	-	C	GLY	V	49
R	H	ND2	ASN	A	330	L	-	O	GLY	V	49
R	H	ND2	ASN	A	330	L	-	HA2	GLY	V	49
R	H	ND2	ASN	A	330	L	-	HA3	GLY	V	49
R	H	ND2	ASN	A	330	L	-	N	ALA	V	50
R	H	ND2	ASN	A	330	L	-	H	ALA	V	50
R	H	OD1	ASN	A	330	L	-	O	GLY	V	48
R	H	OD1	ASN	A	330	L	-	CA	GLY	V	49
R	H	OD1	ASN	A	330	L	-	C	GLY	V	49
R	H	OD1	ASN	A	330	L	-	O	GLY	V	49
R	H	OD1	ASN	A	330	L	-	HA2	GLY	V	49
R	H	OD1	ASN	A	330	L	-	N	ALA	V	50
R	H	OD1	ASN	A	330	L	-	CA	ALA	V	50
R	H	OD1	ASN	A	330	L	-	C	ALA	V	50
R	H	OD1	ASN	A	330	L	-	O	ALA	V	50
R	H	OD1	ASN	A	330	L	-	H	ALA	V	50
R	H	OD1	ASN	A	330	L	-	HB3	ALA	V	50
R	H	CG	ASN	A	331	L	-	O	GLY	V	45
R	H	ND2	ASN	A	331	L	-	O	GLY	V	45
R	H	OD1	ASN	A	331	L	-	O	GLY	V	45
R	H	ND2	ASN	A	334	L	-	O	GLY	V	47

- 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