IID

Q6IFN5_Q8NGC1.1 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	-	ARG	A	21	L	H	ARG	V	321
R	-	ARG	A	21	L	H	ARG	V	325
R	-	VAL	A	24	L	H	CYS	V	320
R	-	VAL	A	24	L	H	ARG	V	321
R	H	PHE	A	249	L	-	LEU	V	310
R	H	PHE	A	249	L	H	GLN	V	316
R	H	VAL	A	253	L	-	ARG	V	311
R	H	GLY	A	254	L	H	TYR	V	253
R	H	TYR	A	256	L	-	ARG	V	311
R	H	ALA	A	257	L	H	TYR	V	253
R	H	LEU	A	258	L	H	TYR	V	253
R	H	VAL	A	260	L	H	GLY	V	260
R	H	VAL	A	260	L	-	ARG	V	311
R	H	ARG	A	261	L	H	SER	V	249
R	H	ARG	A	261	L	H	LYS	V	252
R	H	ARG	A	261	L	H	TYR	V	253
R	H	ARG	A	261	L	H	PHE	V	256
R	H	LEU	A	264	L	H	PHE	V	256
R	H	LEU	A	264	L	H	LEU	V	263
R	H	ARG	A	265	L	H	LYS	V	252
R	H	ARG	A	265	L	H	PHE	V	256
R	-	GLY	A	27	L	H	ILE	V	327
R	-	ALA	A	28	L	H	HIS	V	323
R	-	ALA	A	28	L	H	ILE	V	327
R	H	LEU	A	283	L	-	ARG	V	311
R	H	ALA	A	284	L	H	LEU	V	303
R	H	SER	A	287	L	H	LEU	V	303
R	H	SER	A	287	L	H	PHE	V	306
R	H	SER	A	287	L	-	LEU	V	310
R	H	LEU	A	288	L	H	MET	V	302
R	H	GLY	A	291	L	H	PHE	V	306
R	H	SER	A	292	L	H	PHE	V	306
R	H	LEU	A	294	L	-	LEU	V	310
R	H	VAL	A	295	L	H	LEU	V	58
R	H	TYR	A	297	L	H	HIS	V	323
R	H	GLY	A	298	L	H	HIS	V	323
R	-	SER	A	299	L	H	HIS	V	323
R	-	SER	A	299	L	H	LEU	V	58
R	-	THR	A	30	L	H	HIS	V	331
R	-	PRO	A	300	L	H	HIS	V	323
R	-	PRO	A	300	L	H	ILE	V	326
R	-	PRO	A	301	L	H	ILE	V	326
R	-	PRO	A	301	L	H	ILE	V	327
R	-	PRO	A	301	L	H	HIS	V	330
R	-	SER	A	302	L	H	HIS	V	330
R	-	ILE	A	31	L	H	HIS	V	331
R	H	PHE	A	315	L	H	SER	V	51
R	H	PHE	A	315	L	H	VAL	V	55
R	H	VAL	A	319	L	H	LEU	V	48
R	H	VAL	A	319	L	H	SER	V	51
R	-	HIS	A	32	L	H	HIS	V	331
R	-	HIS	A	32	L	-	PRO	V	334
R	H	LEU	A	322	L	H	VAL	V	44
R	H	LEU	A	323	L	H	LEU	V	48
R	H	LEU	A	323	L	H	MET	V	52
R	H	ARG	A	331	L	H	MET	V	295
R	H	ARG	A	331	L	H	VAL	V	299
R	H	LEU	A	68	L	H	PRO	V	43
R	H	LEU	A	68	L	H	VAL	V	44
R	H	VAL	A	71	L	-	GLU	V	40
R	H	VAL	A	71	L	H	VAL	V	44
R	H	VAL	A	72	L	H	VAL	V	44
R	H	LEU	A	75	L	H	LEU	V	41
R	H	LEU	A	75	L	H	VAL	V	44

- 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

Q6IFN5_Q8NGC1.1 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	-	NH1	ARG	A	21	L	H	HD2	ARG	V	321
R	-	NH1	ARG	A	21	L	H	HD3	ARG	V	321
R	-	NH2	ARG	A	21	L	H	HE	ARG	V	325
R	-	NH2	ARG	A	21	L	H	HH21	ARG	V	325
R	-	O	VAL	A	24	L	H	HB3	CYS	V	320
R	-	CG1	VAL	A	24	L	H	C	CYS	V	320
R	-	CG1	VAL	A	24	L	H	CB	CYS	V	320
R	-	CG1	VAL	A	24	L	H	O	CYS	V	320
R	-	CG1	VAL	A	24	L	H	HB2	CYS	V	320
R	-	CG1	VAL	A	24	L	H	HB3	CYS	V	320
R	-	CG1	VAL	A	24	L	H	HA	ARG	V	321
R	-	CG2	VAL	A	24	L	H	HG2	ARG	V	321
R	-	CA	GLY	A	27	L	H	CD1	ILE	V	327
R	-	CA	GLY	A	27	L	H	HG22	ILE	V	327
R	-	CA	GLY	A	27	L	H	HD11	ILE	V	327
R	-	CA	GLY	A	27	L	H	HD13	ILE	V	327
R	-	C	GLY	A	27	L	H	CG1	ILE	V	327
R	-	C	GLY	A	27	L	H	CG2	ILE	V	327
R	-	C	GLY	A	27	L	H	CD1	ILE	V	327
R	-	C	GLY	A	27	L	H	HG22	ILE	V	327
R	-	C	GLY	A	27	L	H	HD11	ILE	V	327
R	-	C	GLY	A	27	L	H	HD12	ILE	V	327
R	-	C	GLY	A	27	L	H	HD13	ILE	V	327
R	-	O	GLY	A	27	L	H	CB	ILE	V	327
R	-	O	GLY	A	27	L	H	CG1	ILE	V	327
R	-	O	GLY	A	27	L	H	CG2	ILE	V	327
R	-	O	GLY	A	27	L	H	CD1	ILE	V	327
R	-	O	GLY	A	27	L	H	HB	ILE	V	327
R	-	O	GLY	A	27	L	H	HG12	ILE	V	327
R	-	O	GLY	A	27	L	H	HG13	ILE	V	327
R	-	O	GLY	A	27	L	H	HG21	ILE	V	327
R	-	O	GLY	A	27	L	H	HG22	ILE	V	327
R	-	O	GLY	A	27	L	H	HG23	ILE	V	327
R	-	O	GLY	A	27	L	H	HD11	ILE	V	327
R	-	O	GLY	A	27	L	H	HD12	ILE	V	327
R	-	O	GLY	A	27	L	H	HD13	ILE	V	327
R	-	N	ALA	A	28	L	H	CD1	ILE	V	327
R	-	N	ALA	A	28	L	H	HG22	ILE	V	327
R	-	N	ALA	A	28	L	H	HD11	ILE	V	327
R	-	N	ALA	A	28	L	H	HD12	ILE	V	327
R	-	N	ALA	A	28	L	H	HD13	ILE	V	327
R	-	CA	ALA	A	28	L	H	HE2	HIS	V	323
R	-	CA	ALA	A	28	L	H	CD1	ILE	V	327
R	-	CA	ALA	A	28	L	H	HD11	ILE	V	327
R	-	CA	ALA	A	28	L	H	HD12	ILE	V	327
R	-	C	ALA	A	28	L	H	HD12	ILE	V	327
R	-	CB	ALA	A	28	L	H	HE2	HIS	V	323
R	-	CB	ALA	A	28	L	H	HD11	ILE	V	327
R	-	CB	ALA	A	28	L	H	HD12	ILE	V	327
R	-	N	THR	A	30	L	H	NE2	HIS	V	331
R	-	N	THR	A	30	L	H	HE1	HIS	V	331
R	-	N	THR	A	30	L	H	HE2	HIS	V	331
R	-	CA	THR	A	30	L	H	CE1	HIS	V	331
R	-	CA	THR	A	30	L	H	NE2	HIS	V	331
R	-	CA	THR	A	30	L	H	HE1	HIS	V	331
R	-	CA	THR	A	30	L	H	HE2	HIS	V	331
R	-	C	THR	A	30	L	H	ND1	HIS	V	331
R	-	C	THR	A	30	L	H	CE1	HIS	V	331
R	-	C	THR	A	30	L	H	NE2	HIS	V	331
R	-	C	THR	A	30	L	H	HE1	HIS	V	331
R	-	C	THR	A	30	L	H	HE2	HIS	V	331
R	-	CB	THR	A	30	L	H	CD2	HIS	V	331
R	-	CB	THR	A	30	L	H	ND1	HIS	V	331
R	-	CB	THR	A	30	L	H	CE1	HIS	V	331
R	-	CB	THR	A	30	L	H	NE2	HIS	V	331
R	-	CB	THR	A	30	L	H	HE1	HIS	V	331
R	-	CB	THR	A	30	L	H	HE2	HIS	V	331
R	-	O	THR	A	30	L	H	CG	HIS	V	331
R	-	O	THR	A	30	L	H	CD2	HIS	V	331
R	-	O	THR	A	30	L	H	ND1	HIS	V	331
R	-	O	THR	A	30	L	H	CE1	HIS	V	331
R	-	O	THR	A	30	L	H	NE2	HIS	V	331
R	-	O	THR	A	30	L	H	HE1	HIS	V	331
R	-	O	THR	A	30	L	H	HE2	HIS	V	331
R	-	CG2	THR	A	30	L	H	CE1	HIS	V	331
R	-	CG2	THR	A	30	L	H	HE1	HIS	V	331
R	-	OG1	THR	A	30	L	H	NE2	HIS	V	331
R	-	OG1	THR	A	30	L	H	HE2	HIS	V	331
R	-	N	ILE	A	31	L	H	CE1	HIS	V	331
R	-	N	ILE	A	31	L	H	HE1	HIS	V	331
R	-	N	ILE	A	31	L	H	HE2	HIS	V	331
R	-	CA	ILE	A	31	L	H	CE1	HIS	V	331
R	-	CA	ILE	A	31	L	H	HE1	HIS	V	331
R	-	C	ILE	A	31	L	H	HE1	HIS	V	331
R	-	N	HIS	A	32	L	H	CE1	HIS	V	331
R	-	N	HIS	A	32	L	H	HE1	HIS	V	331
R	-	CG	HIS	A	32	L	-	HG3	PRO	V	334
R	-	ND1	HIS	A	32	L	-	HB3	PRO	V	334
R	H	CA	LEU	A	68	L	H	HG21	VAL	V	44
R	H	CA	LEU	A	68	L	H	HG23	VAL	V	44
R	H	C	LEU	A	68	L	H	HG23	VAL	V	44
R	H	CB	LEU	A	68	L	H	HB2	PRO	V	43
R	H	CB	LEU	A	68	L	H	HG23	VAL	V	44
R	H	O	LEU	A	68	L	H	CG2	VAL	V	44
R	H	O	LEU	A	68	L	H	HG21	VAL	V	44
R	H	O	LEU	A	68	L	H	HG22	VAL	V	44
R	H	O	LEU	A	68	L	H	HG23	VAL	V	44
R	H	CG	LEU	A	68	L	H	HB2	PRO	V	43
R	H	CG	LEU	A	68	L	H	CG2	VAL	V	44
R	H	CG	LEU	A	68	L	H	HA	VAL	V	44
R	H	CG	LEU	A	68	L	H	HG21	VAL	V	44
R	H	CG	LEU	A	68	L	H	HG23	VAL	V	44
R	H	CD1	LEU	A	68	L	H	CA	PRO	V	43
R	H	CD1	LEU	A	68	L	H	C	PRO	V	43
R	H	CD1	LEU	A	68	L	H	CB	PRO	V	43
R	H	CD1	LEU	A	68	L	H	O	PRO	V	43
R	H	CD1	LEU	A	68	L	H	HB2	PRO	V	43
R	H	CD1	LEU	A	68	L	H	HB3	PRO	V	43
R	H	CD1	LEU	A	68	L	H	N	VAL	V	44
R	H	CD1	LEU	A	68	L	H	CA	VAL	V	44
R	H	CD1	LEU	A	68	L	H	CB	VAL	V	44
R	H	CD1	LEU	A	68	L	H	CG2	VAL	V	44
R	H	CD1	LEU	A	68	L	H	H	VAL	V	44
R	H	CD1	LEU	A	68	L	H	HA	VAL	V	44
R	H	CD1	LEU	A	68	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	68	L	H	HG21	VAL	V	44
R	H	CD1	LEU	A	68	L	H	HG22	VAL	V	44
R	H	CD1	LEU	A	68	L	H	HG23	VAL	V	44
R	H	CD2	LEU	A	68	L	H	O	PRO	V	43
R	H	CD2	LEU	A	68	L	H	HB2	PRO	V	43
R	H	CD2	LEU	A	68	L	H	HB3	PRO	V	43
R	H	CD2	LEU	A	68	L	H	HA	VAL	V	44
R	H	C	VAL	A	71	L	H	HG22	VAL	V	44
R	H	CB	VAL	A	71	L	H	HG22	VAL	V	44
R	H	CG1	VAL	A	71	L	H	CG2	VAL	V	44
R	H	CG1	VAL	A	71	L	H	HG22	VAL	V	44
R	H	CG2	VAL	A	71	L	-	HB2	GLU	V	40
R	H	N	VAL	A	72	L	H	HG22	VAL	V	44
R	H	N	VAL	A	72	L	H	HG23	VAL	V	44
R	H	CA	VAL	A	72	L	H	HG12	VAL	V	44
R	H	CB	VAL	A	72	L	H	HG12	VAL	V	44
R	H	CB	VAL	A	72	L	H	HG13	VAL	V	44
R	H	CG2	VAL	A	72	L	H	CB	VAL	V	44
R	H	CG2	VAL	A	72	L	H	CG1	VAL	V	44
R	H	CG2	VAL	A	72	L	H	CG2	VAL	V	44
R	H	CG2	VAL	A	72	L	H	HG11	VAL	V	44
R	H	CG2	VAL	A	72	L	H	HG12	VAL	V	44
R	H	CG2	VAL	A	72	L	H	HG13	VAL	V	44
R	H	CG2	VAL	A	72	L	H	HG22	VAL	V	44
R	H	CG2	VAL	A	72	L	H	HG23	VAL	V	44
R	H	CD1	LEU	A	75	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	75	L	H	HG12	VAL	V	44
R	H	CE1	PHE	A	249	L	-	CD2	LEU	V	310
R	H	CE1	PHE	A	249	L	-	HB3	LEU	V	310
R	H	CE1	PHE	A	249	L	-	HD22	LEU	V	310
R	H	CE1	PHE	A	249	L	H	NE2	GLN	V	316
R	H	CE1	PHE	A	249	L	H	HE21	GLN	V	316
R	H	CE1	PHE	A	249	L	H	HE22	GLN	V	316
R	H	CE2	PHE	A	249	L	-	CD1	LEU	V	310
R	H	CE2	PHE	A	249	L	-	CD2	LEU	V	310
R	H	CE2	PHE	A	249	L	-	HB3	LEU	V	310
R	H	CE2	PHE	A	249	L	-	HD13	LEU	V	310
R	H	CE2	PHE	A	249	L	-	HD22	LEU	V	310
R	H	CZ	PHE	A	249	L	-	CB	LEU	V	310
R	H	CZ	PHE	A	249	L	-	CG	LEU	V	310
R	H	CZ	PHE	A	249	L	-	CD1	LEU	V	310
R	H	CZ	PHE	A	249	L	-	CD2	LEU	V	310
R	H	CZ	PHE	A	249	L	-	HB3	LEU	V	310
R	H	CZ	PHE	A	249	L	-	HD13	LEU	V	310
R	H	CZ	PHE	A	249	L	-	HD21	LEU	V	310
R	H	CZ	PHE	A	249	L	-	HD22	LEU	V	310
R	H	CZ	PHE	A	249	L	-	HD23	LEU	V	310
R	H	CG1	VAL	A	253	L	-	HA	ARG	V	311
R	H	CG1	VAL	A	253	L	-	HG3	ARG	V	311
R	H	CA	GLY	A	254	L	H	HH	TYR	V	253
R	H	CB	TYR	A	256	L	-	NH2	ARG	V	311
R	H	CB	TYR	A	256	L	-	HH21	ARG	V	311
R	H	CD1	TYR	A	256	L	-	HH21	ARG	V	311
R	H	CD1	TYR	A	256	L	-	HH22	ARG	V	311
R	H	CA	ALA	A	257	L	H	CE2	TYR	V	253
R	H	CA	ALA	A	257	L	H	OH	TYR	V	253
R	H	CA	ALA	A	257	L	H	HE2	TYR	V	253
R	H	C	ALA	A	257	L	H	CE2	TYR	V	253
R	H	C	ALA	A	257	L	H	HE2	TYR	V	253
R	H	CB	ALA	A	257	L	H	CD2	TYR	V	253
R	H	CB	ALA	A	257	L	H	CE2	TYR	V	253
R	H	CB	ALA	A	257	L	H	OH	TYR	V	253
R	H	CB	ALA	A	257	L	H	CZ	TYR	V	253
R	H	CB	ALA	A	257	L	H	HE2	TYR	V	253
R	H	CB	ALA	A	257	L	H	HH	TYR	V	253
R	H	O	ALA	A	257	L	H	HE2	TYR	V	253
R	H	N	LEU	A	258	L	H	HE2	TYR	V	253
R	H	CA	LEU	A	258	L	H	HE2	TYR	V	253
R	H	CB	VAL	A	260	L	-	HH12	ARG	V	311
R	H	CG1	VAL	A	260	L	H	HA3	GLY	V	260
R	H	CG1	VAL	A	260	L	-	HH12	ARG	V	311
R	H	CG2	VAL	A	260	L	-	NH1	ARG	V	311
R	H	CG2	VAL	A	260	L	-	HH12	ARG	V	311
R	H	CG2	VAL	A	260	L	-	HH22	ARG	V	311
R	H	CA	ARG	A	261	L	H	HB3	PHE	V	256
R	H	CB	ARG	A	261	L	H	HB3	PHE	V	256
R	H	CG	ARG	A	261	L	H	CD2	PHE	V	256
R	H	CG	ARG	A	261	L	H	CE2	PHE	V	256
R	H	CG	ARG	A	261	L	H	HD2	PHE	V	256
R	H	CD	ARG	A	261	L	H	HD2	TYR	V	253
R	H	CD	ARG	A	261	L	H	HD2	PHE	V	256
R	H	NH1	ARG	A	261	L	H	HB3	SER	V	249
R	H	NH1	ARG	A	261	L	H	HB2	TYR	V	253
R	H	NH2	ARG	A	261	L	H	HD2	LYS	V	252
R	H	CB	LEU	A	264	L	H	CE1	PHE	V	256
R	H	CB	LEU	A	264	L	H	HD1	PHE	V	256
R	H	CB	LEU	A	264	L	H	HE1	PHE	V	256
R	H	CG	LEU	A	264	L	H	HD1	PHE	V	256
R	H	CD1	LEU	A	264	L	H	CD1	PHE	V	256
R	H	CD1	LEU	A	264	L	H	CE1	PHE	V	256
R	H	CD1	LEU	A	264	L	H	HA	PHE	V	256
R	H	CD1	LEU	A	264	L	H	HB3	PHE	V	256
R	H	CD1	LEU	A	264	L	H	HD1	PHE	V	256
R	H	CD1	LEU	A	264	L	H	HE1	PHE	V	256
R	H	CD2	LEU	A	264	L	H	HD11	LEU	V	263
R	H	CD2	LEU	A	264	L	H	HD13	LEU	V	263
R	H	NE	ARG	A	265	L	H	HZ	PHE	V	256
R	H	NH2	ARG	A	265	L	H	HD3	LYS	V	252
R	H	NH2	ARG	A	265	L	H	HZ2	LYS	V	252
R	H	NH2	ARG	A	265	L	H	HE2	PHE	V	256
R	H	CG	LEU	A	283	L	-	NH2	ARG	V	311
R	H	CG	LEU	A	283	L	-	HH21	ARG	V	311
R	H	CG	LEU	A	283	L	-	HH22	ARG	V	311
R	H	CD1	LEU	A	283	L	-	NH2	ARG	V	311
R	H	CD1	LEU	A	283	L	-	HH21	ARG	V	311
R	H	CD1	LEU	A	283	L	-	HH22	ARG	V	311
R	H	CD2	LEU	A	283	L	-	NH2	ARG	V	311
R	H	CD2	LEU	A	283	L	-	HH21	ARG	V	311
R	H	CD2	LEU	A	283	L	-	HH22	ARG	V	311
R	H	CA	ALA	A	284	L	H	HD23	LEU	V	303
R	H	CB	SER	A	287	L	H	HD21	LEU	V	303
R	H	CB	SER	A	287	L	H	HD22	LEU	V	303
R	H	CB	SER	A	287	L	H	CB	PHE	V	306
R	H	CB	SER	A	287	L	H	CG	PHE	V	306
R	H	CB	SER	A	287	L	H	HB2	PHE	V	306
R	H	CB	SER	A	287	L	H	HB3	PHE	V	306
R	H	O	SER	A	287	L	H	CD1	PHE	V	306
R	H	O	SER	A	287	L	H	CE1	PHE	V	306
R	H	O	SER	A	287	L	H	CZ	PHE	V	306
R	H	O	SER	A	287	L	H	HE1	PHE	V	306
R	H	O	SER	A	287	L	H	HZ	PHE	V	306
R	H	OG	SER	A	287	L	H	HD22	LEU	V	303
R	H	OG	SER	A	287	L	H	CB	PHE	V	306
R	H	OG	SER	A	287	L	H	HB2	PHE	V	306
R	H	OG	SER	A	287	L	H	HB3	PHE	V	306
R	H	OG	SER	A	287	L	-	HD11	LEU	V	310
R	H	CG	LEU	A	288	L	H	HE1	MET	V	302
R	H	CD2	LEU	A	288	L	H	CE	MET	V	302
R	H	CD2	LEU	A	288	L	H	HE1	MET	V	302
R	H	CD2	LEU	A	288	L	H	HE3	MET	V	302
R	H	N	GLY	A	291	L	H	CE1	PHE	V	306
R	H	N	GLY	A	291	L	H	HE1	PHE	V	306
R	H	CA	GLY	A	291	L	H	CD1	PHE	V	306
R	H	CA	GLY	A	291	L	H	CE1	PHE	V	306
R	H	CA	GLY	A	291	L	H	CZ	PHE	V	306
R	H	CA	GLY	A	291	L	H	HD1	PHE	V	306
R	H	CA	GLY	A	291	L	H	HE1	PHE	V	306
R	H	CA	GLY	A	291	L	H	HZ	PHE	V	306
R	H	C	GLY	A	291	L	H	CE1	PHE	V	306
R	H	C	GLY	A	291	L	H	CZ	PHE	V	306
R	H	C	GLY	A	291	L	H	HE1	PHE	V	306
R	H	C	GLY	A	291	L	H	HZ	PHE	V	306
R	H	O	GLY	A	291	L	H	CE1	PHE	V	306
R	H	O	GLY	A	291	L	H	HE1	PHE	V	306
R	H	O	GLY	A	291	L	H	HZ	PHE	V	306
R	H	N	SER	A	292	L	H	HE1	PHE	V	306
R	H	N	SER	A	292	L	H	HZ	PHE	V	306
R	H	CG	LEU	A	294	L	-	HD23	LEU	V	310
R	H	CD1	LEU	A	294	L	-	CD2	LEU	V	310
R	H	CD1	LEU	A	294	L	-	HD21	LEU	V	310
R	H	CD1	LEU	A	294	L	-	HD22	LEU	V	310
R	H	CD1	LEU	A	294	L	-	HD23	LEU	V	310
R	H	CB	VAL	A	295	L	H	HD21	LEU	V	58
R	H	CB	VAL	A	295	L	H	HD22	LEU	V	58
R	H	CG1	VAL	A	295	L	H	CD2	LEU	V	58
R	H	CG1	VAL	A	295	L	H	HD21	LEU	V	58
R	H	CG1	VAL	A	295	L	H	HD22	LEU	V	58
R	H	CG1	VAL	A	295	L	H	HD23	LEU	V	58
R	H	CG2	VAL	A	295	L	H	HD21	LEU	V	58
R	H	CG2	VAL	A	295	L	H	HD22	LEU	V	58
R	H	O	TYR	A	297	L	H	CD2	HIS	V	323
R	H	O	TYR	A	297	L	H	CE1	HIS	V	323
R	H	O	TYR	A	297	L	H	NE2	HIS	V	323
R	H	O	TYR	A	297	L	H	HE1	HIS	V	323
R	H	O	TYR	A	297	L	H	HE2	HIS	V	323
R	H	C	GLY	A	298	L	H	CG	HIS	V	323
R	H	C	GLY	A	298	L	H	ND1	HIS	V	323
R	H	C	GLY	A	298	L	H	CE1	HIS	V	323
R	H	C	GLY	A	298	L	H	HB2	HIS	V	323
R	H	O	GLY	A	298	L	H	CB	HIS	V	323
R	H	O	GLY	A	298	L	H	CG	HIS	V	323
R	H	O	GLY	A	298	L	H	ND1	HIS	V	323
R	H	O	GLY	A	298	L	H	CE1	HIS	V	323
R	H	O	GLY	A	298	L	H	HB2	HIS	V	323
R	-	N	SER	A	299	L	H	ND1	HIS	V	323
R	-	N	SER	A	299	L	H	HE1	HIS	V	323
R	-	C	SER	A	299	L	H	ND1	HIS	V	323
R	-	C	SER	A	299	L	H	CE1	HIS	V	323
R	-	C	SER	A	299	L	H	HE1	HIS	V	323
R	-	O	SER	A	299	L	H	ND1	HIS	V	323
R	-	O	SER	A	299	L	H	CE1	HIS	V	323
R	-	O	SER	A	299	L	H	HE1	HIS	V	323
R	-	OG	SER	A	299	L	H	HD22	LEU	V	58
R	-	N	PRO	A	300	L	H	ND1	HIS	V	323
R	-	N	PRO	A	300	L	H	HE1	HIS	V	323
R	-	N	PRO	A	300	L	H	HG23	ILE	V	326
R	-	N	PRO	A	300	L	H	HD12	ILE	V	326
R	-	N	PRO	A	300	L	H	HD13	ILE	V	326
R	-	CA	PRO	A	300	L	H	ND1	HIS	V	323
R	-	CA	PRO	A	300	L	H	HE1	HIS	V	323
R	-	CA	PRO	A	300	L	H	CB	ILE	V	326
R	-	CA	PRO	A	300	L	H	CG2	ILE	V	326
R	-	CA	PRO	A	300	L	H	CD1	ILE	V	326
R	-	CA	PRO	A	300	L	H	HB	ILE	V	326
R	-	CA	PRO	A	300	L	H	HG21	ILE	V	326
R	-	CA	PRO	A	300	L	H	HG22	ILE	V	326
R	-	CA	PRO	A	300	L	H	HG23	ILE	V	326
R	-	CA	PRO	A	300	L	H	HD12	ILE	V	326
R	-	CA	PRO	A	300	L	H	HD13	ILE	V	326
R	-	C	PRO	A	300	L	H	CG2	ILE	V	326
R	-	C	PRO	A	300	L	H	HG21	ILE	V	326
R	-	C	PRO	A	300	L	H	HG23	ILE	V	326
R	-	CB	PRO	A	300	L	H	CB	ILE	V	326
R	-	CB	PRO	A	300	L	H	CG1	ILE	V	326
R	-	CB	PRO	A	300	L	H	CG2	ILE	V	326
R	-	CB	PRO	A	300	L	H	CD1	ILE	V	326
R	-	CB	PRO	A	300	L	H	HB	ILE	V	326
R	-	CB	PRO	A	300	L	H	HG12	ILE	V	326
R	-	CB	PRO	A	300	L	H	HG21	ILE	V	326
R	-	CB	PRO	A	300	L	H	HG22	ILE	V	326
R	-	CB	PRO	A	300	L	H	HG23	ILE	V	326
R	-	CB	PRO	A	300	L	H	HD11	ILE	V	326
R	-	CB	PRO	A	300	L	H	HD12	ILE	V	326
R	-	CB	PRO	A	300	L	H	HD13	ILE	V	326
R	-	O	PRO	A	300	L	H	HG23	ILE	V	326
R	-	CG	PRO	A	300	L	H	CB	ILE	V	326
R	-	CG	PRO	A	300	L	H	CG1	ILE	V	326
R	-	CG	PRO	A	300	L	H	CG2	ILE	V	326
R	-	CG	PRO	A	300	L	H	CD1	ILE	V	326
R	-	CG	PRO	A	300	L	H	HG12	ILE	V	326
R	-	CG	PRO	A	300	L	H	HG22	ILE	V	326
R	-	CG	PRO	A	300	L	H	HG23	ILE	V	326
R	-	CG	PRO	A	300	L	H	HD11	ILE	V	326
R	-	CG	PRO	A	300	L	H	HD12	ILE	V	326
R	-	CG	PRO	A	300	L	H	HD13	ILE	V	326
R	-	CD	PRO	A	300	L	H	CD1	ILE	V	326
R	-	CD	PRO	A	300	L	H	HG23	ILE	V	326
R	-	CD	PRO	A	300	L	H	HD12	ILE	V	326
R	-	CD	PRO	A	300	L	H	HD13	ILE	V	326
R	-	N	PRO	A	301	L	H	CG2	ILE	V	326
R	-	N	PRO	A	301	L	H	HG21	ILE	V	326
R	-	N	PRO	A	301	L	H	HG23	ILE	V	326
R	-	C	PRO	A	301	L	H	CD2	HIS	V	330
R	-	C	PRO	A	301	L	H	CE1	HIS	V	330
R	-	C	PRO	A	301	L	H	NE2	HIS	V	330
R	-	C	PRO	A	301	L	H	HE2	HIS	V	330
R	-	CB	PRO	A	301	L	H	CD2	HIS	V	330
R	-	CB	PRO	A	301	L	H	HD2	HIS	V	330
R	-	O	PRO	A	301	L	H	HG21	ILE	V	326
R	-	O	PRO	A	301	L	H	CG	HIS	V	330
R	-	O	PRO	A	301	L	H	CD2	HIS	V	330
R	-	O	PRO	A	301	L	H	ND1	HIS	V	330
R	-	O	PRO	A	301	L	H	CE1	HIS	V	330
R	-	O	PRO	A	301	L	H	NE2	HIS	V	330
R	-	O	PRO	A	301	L	H	HD2	HIS	V	330
R	-	O	PRO	A	301	L	H	HE1	HIS	V	330
R	-	O	PRO	A	301	L	H	HE2	HIS	V	330
R	-	CG	PRO	A	301	L	H	HG21	ILE	V	326
R	-	CG	PRO	A	301	L	H	CG1	ILE	V	327
R	-	CG	PRO	A	301	L	H	HA	ILE	V	327
R	-	CG	PRO	A	301	L	H	HG12	ILE	V	327
R	-	CG	PRO	A	301	L	H	HG13	ILE	V	327
R	-	CG	PRO	A	301	L	H	HD2	HIS	V	330
R	-	CD	PRO	A	301	L	H	CG2	ILE	V	326
R	-	CD	PRO	A	301	L	H	HG21	ILE	V	326
R	-	CD	PRO	A	301	L	H	HG23	ILE	V	326
R	-	CD	PRO	A	301	L	H	CG1	ILE	V	327
R	-	CD	PRO	A	301	L	H	HA	ILE	V	327
R	-	CD	PRO	A	301	L	H	HG12	ILE	V	327
R	-	CD	PRO	A	301	L	H	HG13	ILE	V	327
R	-	CD	PRO	A	301	L	H	HD2	HIS	V	330
R	-	N	SER	A	302	L	H	HE2	HIS	V	330
R	H	CG	PHE	A	315	L	H	HB2	SER	V	51
R	H	CD1	PHE	A	315	L	H	HG22	VAL	V	55
R	H	CD2	PHE	A	315	L	H	CB	SER	V	51
R	H	CD2	PHE	A	315	L	H	OG	SER	V	51
R	H	CD2	PHE	A	315	L	H	HB2	SER	V	51
R	H	CD2	PHE	A	315	L	H	HB3	SER	V	51
R	H	CE1	PHE	A	315	L	H	HG22	VAL	V	55
R	H	CE2	PHE	A	315	L	H	C	SER	V	51
R	H	CE2	PHE	A	315	L	H	CB	SER	V	51
R	H	CE2	PHE	A	315	L	H	OG	SER	V	51
R	H	CE2	PHE	A	315	L	H	HB2	SER	V	51
R	H	CE2	PHE	A	315	L	H	HB3	SER	V	51
R	H	CE2	PHE	A	315	L	H	HG	SER	V	51
R	H	CE2	PHE	A	315	L	H	HG22	VAL	V	55
R	H	CZ	PHE	A	315	L	H	OG	SER	V	51
R	H	CZ	PHE	A	315	L	H	HB2	SER	V	51
R	H	CZ	PHE	A	315	L	H	HG22	VAL	V	55
R	H	CG1	VAL	A	319	L	H	CD1	LEU	V	48
R	H	CG1	VAL	A	319	L	H	HA	LEU	V	48
R	H	CG1	VAL	A	319	L	H	HD11	LEU	V	48
R	H	CG1	VAL	A	319	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	319	L	H	HD13	LEU	V	48
R	H	CG1	VAL	A	319	L	H	OG	SER	V	51
R	H	CD2	LEU	A	322	L	H	HG11	VAL	V	44
R	H	CD2	LEU	A	322	L	H	HG12	VAL	V	44
R	H	CG	LEU	A	323	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	323	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	323	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	323	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	323	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	323	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	323	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	323	L	H	HE2	MET	V	52
R	H	CD1	LEU	A	323	L	H	HE3	MET	V	52
R	H	CD2	LEU	A	323	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	323	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	323	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	323	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	323	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	323	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	323	L	H	HE2	MET	V	52
R	H	NE	ARG	A	331	L	H	HE1	MET	V	295
R	H	NH2	ARG	A	331	L	H	SD	MET	V	295
R	H	NH2	ARG	A	331	L	H	CE	MET	V	295
R	H	NH2	ARG	A	331	L	H	HE1	MET	V	295
R	H	NH2	ARG	A	331	L	H	HE2	MET	V	295
R	H	NH2	ARG	A	331	L	H	HE3	MET	V	295
R	H	NH2	ARG	A	331	L	H	HG13	VAL	V	299
R	H	CZ	ARG	A	331	L	H	CE	MET	V	295
R	H	CZ	ARG	A	331	L	H	HE1	MET	V	295
R	H	CZ	ARG	A	331	L	H	HE3	MET	V	295

- 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