IID

Q9BY64_Q9NRD5.1 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	12	L	-	VAL	V	357
R	H	HIS	A	13	L	H	GLU	V	205
R	H	HIS	A	13	L	H	LYS	V	209
R	H	GLY	A	15	L	-	ASP	V	356
R	H	CYS	A	16	L	H	LYS	V	209
R	H	CYS	A	16	L	H	ARG	V	353
R	H	CYS	A	16	L	H	ASP	V	354
R	H	CYS	A	16	L	-	ALA	V	355
R	H	CYS	A	16	L	-	ASP	V	356
R	H	CYS	A	16	L	-	VAL	V	357
R	H	TYR	A	17	L	H	ARG	V	353
R	H	TYR	A	17	L	H	ASP	V	354
R	-	PHE	A	18	L	H	ARG	V	353
R	-	PHE	A	18	L	-	ASP	V	356
R	-	ILE	A	188	L	H	LEU	V	162
R	-	SER	A	19	L	H	TYR	V	349
R	-	SER	A	19	L	H	ARG	V	353
R	-	SER	A	192	L	H	GLU	V	155
R	-	TYR	A	193	L	H	ASP	V	323
R	-	TYR	A	193	L	H	HIS	V	326
R	-	TYR	A	193	L	H	VAL	V	327
R	H	ARG	A	210	L	H	ARG	V	152
R	-	TRP	A	262	L	H	GLN	V	335
R	-	PRO	A	267	L	H	VAL	V	327
R	-	PRO	A	267	L	H	VAL	V	331
R	-	HIS	A	268	L	H	VAL	V	331
R	-	PRO	A	269	L	H	HIS	V	326
R	-	PRO	A	269	L	H	ILE	V	330
R	-	PRO	A	269	L	H	LEU	V	334
R	-	PHE	A	270	L	H	VAL	V	331
R	-	PHE	A	270	L	H	LEU	V	334
R	-	PHE	A	270	L	H	GLN	V	335
R	-	PHE	A	270	L	H	VAL	V	338
R	-	LEU	A	271	L	H	LEU	V	334
R	-	PRO	A	272	L	H	LEU	V	334
R	-	PRO	A	272	L	H	LEU	V	337
R	-	PRO	A	272	L	H	VAL	V	338
R	H	PHE	A	462	L	H	SER	V	342
R	H	PHE	A	462	L	H	ASN	V	346
R	H	TRP	A	463	L	H	VAL	V	338
R	H	TRP	A	463	L	H	SER	V	342
R	H	PHE	A	466	L	H	TYR	V	345
R	H	HIS	A	470	L	H	TYR	V	345
R	H	HIS	A	475	L	H	HIS	V	169
R	H	HIS	A	475	L	H	LEU	V	173
R	H	HIS	A	475	L	H	PHE	V	177
R	H	HIS	A	475	L	H	TYR	V	345
R	H	LEU	A	476	L	H	MET	V	341
R	H	LEU	A	476	L	H	TYR	V	345
R	-	ARG	A	477	L	H	HIS	V	169
R	-	VAL	A	478	L	H	HIS	V	169
R	H	ALA	A	479	L	H	HIS	V	169
R	H	TYR	A	488	L	H	GLU	V	161
R	H	TYR	A	488	L	H	LEU	V	162
R	-	HIS	A	489	L	H	ARG	V	158
R	-	HIS	A	489	L	H	GLU	V	161
R	-	SER	A	490	L	H	GLU	V	161
R	-	SER	A	490	L	H	LYS	V	164
R	H	ILE	A	494	L	H	GLU	V	161
R	H	LEU	A	9	L	H	GLU	V	205

- 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

Q9BY64_Q9NRD5.1 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	CD2	LEU	A	9	L	H	OE2	GLU	V	205
R	H	CG2	ILE	A	12	L	-	HG11	VAL	V	357
R	H	ND1	HIS	A	13	L	H	HZ3	LYS	V	209
R	H	NE2	HIS	A	13	L	H	OE1	GLU	V	205
R	H	C	GLY	A	15	L	-	HB2	ASP	V	356
R	H	O	GLY	A	15	L	-	CB	ASP	V	356
R	H	O	GLY	A	15	L	-	CG	ASP	V	356
R	H	O	GLY	A	15	L	-	OD2	ASP	V	356
R	H	O	GLY	A	15	L	-	HB2	ASP	V	356
R	H	O	GLY	A	15	L	-	HB3	ASP	V	356
R	H	N	CYS	A	16	L	-	HB2	ASP	V	356
R	H	CA	CYS	A	16	L	H	HZ1	LYS	V	209
R	H	CA	CYS	A	16	L	H	C	ASP	V	354
R	H	CA	CYS	A	16	L	H	O	ASP	V	354
R	H	CA	CYS	A	16	L	H	HA	ASP	V	354
R	H	CA	CYS	A	16	L	-	N	ASP	V	356
R	H	CA	CYS	A	16	L	-	CB	ASP	V	356
R	H	CA	CYS	A	16	L	-	O	ASP	V	356
R	H	CA	CYS	A	16	L	-	H	ASP	V	356
R	H	CA	CYS	A	16	L	-	HB2	ASP	V	356
R	H	CA	CYS	A	16	L	-	HB3	ASP	V	356
R	H	C	CYS	A	16	L	H	O	ARG	V	353
R	H	C	CYS	A	16	L	H	CA	ASP	V	354
R	H	C	CYS	A	16	L	H	C	ASP	V	354
R	H	C	CYS	A	16	L	H	O	ASP	V	354
R	H	C	CYS	A	16	L	H	HA	ASP	V	354
R	H	C	CYS	A	16	L	-	H	ASP	V	356
R	H	C	CYS	A	16	L	-	HB2	ASP	V	356
R	H	CB	CYS	A	16	L	H	CE	LYS	V	209
R	H	CB	CYS	A	16	L	H	NZ	LYS	V	209
R	H	CB	CYS	A	16	L	H	HE2	LYS	V	209
R	H	CB	CYS	A	16	L	H	HZ1	LYS	V	209
R	H	CB	CYS	A	16	L	H	HZ2	LYS	V	209
R	H	CB	CYS	A	16	L	H	HZ3	LYS	V	209
R	H	CB	CYS	A	16	L	H	C	ASP	V	354
R	H	CB	CYS	A	16	L	H	O	ASP	V	354
R	H	CB	CYS	A	16	L	H	HA	ASP	V	354
R	H	CB	CYS	A	16	L	-	N	ASP	V	356
R	H	CB	CYS	A	16	L	-	O	ASP	V	356
R	H	CB	CYS	A	16	L	-	H	ASP	V	356
R	H	CB	CYS	A	16	L	-	HB2	ASP	V	356
R	H	O	CYS	A	16	L	H	C	ARG	V	353
R	H	O	CYS	A	16	L	H	O	ARG	V	353
R	H	O	CYS	A	16	L	H	HG3	ARG	V	353
R	H	O	CYS	A	16	L	H	N	ASP	V	354
R	H	O	CYS	A	16	L	H	CA	ASP	V	354
R	H	O	CYS	A	16	L	H	C	ASP	V	354
R	H	O	CYS	A	16	L	H	CB	ASP	V	354
R	H	O	CYS	A	16	L	H	O	ASP	V	354
R	H	O	CYS	A	16	L	H	CG	ASP	V	354
R	H	O	CYS	A	16	L	H	OD1	ASP	V	354
R	H	O	CYS	A	16	L	H	HA	ASP	V	354
R	H	O	CYS	A	16	L	H	HB3	ASP	V	354
R	H	O	CYS	A	16	L	-	H	ASP	V	356
R	H	O	CYS	A	16	L	-	HB2	ASP	V	356
R	H	O	CYS	A	16	L	-	HB3	ASP	V	356
R	H	SG	CYS	A	16	L	H	CE	LYS	V	209
R	H	SG	CYS	A	16	L	H	NZ	LYS	V	209
R	H	SG	CYS	A	16	L	H	HD3	LYS	V	209
R	H	SG	CYS	A	16	L	H	HZ1	LYS	V	209
R	H	SG	CYS	A	16	L	H	HZ2	LYS	V	209
R	H	SG	CYS	A	16	L	H	HZ3	LYS	V	209
R	H	SG	CYS	A	16	L	H	O	ASP	V	354
R	H	SG	CYS	A	16	L	-	HA	ALA	V	355
R	H	SG	CYS	A	16	L	-	N	ASP	V	356
R	H	SG	CYS	A	16	L	-	C	ASP	V	356
R	H	SG	CYS	A	16	L	-	O	ASP	V	356
R	H	SG	CYS	A	16	L	-	H	ASP	V	356
R	H	SG	CYS	A	16	L	-	HB2	ASP	V	356
R	H	SG	CYS	A	16	L	-	HG22	VAL	V	357
R	H	N	TYR	A	17	L	H	HA	ASP	V	354
R	H	CA	TYR	A	17	L	H	OD1	ASP	V	354
R	H	CA	TYR	A	17	L	H	HA	ASP	V	354
R	H	O	TYR	A	17	L	H	NE	ARG	V	353
R	H	O	TYR	A	17	L	H	HE	ARG	V	353
R	H	CD1	TYR	A	17	L	H	CG	ASP	V	354
R	H	CE1	TYR	A	17	L	H	HB3	ASP	V	354
R	-	C	PHE	A	18	L	H	HG3	ARG	V	353
R	-	O	PHE	A	18	L	-	OD2	ASP	V	356
R	-	N	SER	A	19	L	H	CG	ARG	V	353
R	-	N	SER	A	19	L	H	CD	ARG	V	353
R	-	N	SER	A	19	L	H	HG2	ARG	V	353
R	-	N	SER	A	19	L	H	HG3	ARG	V	353
R	-	N	SER	A	19	L	H	HD2	ARG	V	353
R	-	CA	SER	A	19	L	H	CG	ARG	V	353
R	-	CA	SER	A	19	L	H	CD	ARG	V	353
R	-	CA	SER	A	19	L	H	HG2	ARG	V	353
R	-	CA	SER	A	19	L	H	HG3	ARG	V	353
R	-	CA	SER	A	19	L	H	HD2	ARG	V	353
R	-	C	SER	A	19	L	H	HG2	ARG	V	353
R	-	C	SER	A	19	L	H	HD2	ARG	V	353
R	-	CB	SER	A	19	L	H	OH	TYR	V	349
R	-	CB	SER	A	19	L	H	HH	TYR	V	349
R	-	CB	SER	A	19	L	H	CB	ARG	V	353
R	-	CB	SER	A	19	L	H	CG	ARG	V	353
R	-	CB	SER	A	19	L	H	CD	ARG	V	353
R	-	CB	SER	A	19	L	H	NE	ARG	V	353
R	-	CB	SER	A	19	L	H	HB2	ARG	V	353
R	-	CB	SER	A	19	L	H	HG2	ARG	V	353
R	-	CB	SER	A	19	L	H	HG3	ARG	V	353
R	-	CB	SER	A	19	L	H	HD2	ARG	V	353
R	-	CB	SER	A	19	L	H	HD3	ARG	V	353
R	-	CB	SER	A	19	L	H	HE	ARG	V	353
R	-	CB	SER	A	19	L	H	HH11	ARG	V	353
R	-	O	SER	A	19	L	H	HD2	ARG	V	353
R	-	OG	SER	A	19	L	H	OH	TYR	V	349
R	-	OG	SER	A	19	L	H	CZ	TYR	V	349
R	-	OG	SER	A	19	L	H	HH	TYR	V	349
R	-	OG	SER	A	19	L	H	CB	ARG	V	353
R	-	OG	SER	A	19	L	H	CG	ARG	V	353
R	-	OG	SER	A	19	L	H	CD	ARG	V	353
R	-	OG	SER	A	19	L	H	HB2	ARG	V	353
R	-	OG	SER	A	19	L	H	HG2	ARG	V	353
R	-	OG	SER	A	19	L	H	HG3	ARG	V	353
R	-	OG	SER	A	19	L	H	HD2	ARG	V	353
R	-	OG	SER	A	19	L	H	HD3	ARG	V	353
R	-	CB	ILE	A	188	L	H	HD22	LEU	V	162
R	-	CG1	ILE	A	188	L	H	HD12	LEU	V	162
R	-	CG1	ILE	A	188	L	H	HD13	LEU	V	162
R	-	CG1	ILE	A	188	L	H	HD22	LEU	V	162
R	-	CG2	ILE	A	188	L	H	HD22	LEU	V	162
R	-	CD1	ILE	A	188	L	H	CG	LEU	V	162
R	-	CD1	ILE	A	188	L	H	CD1	LEU	V	162
R	-	CD1	ILE	A	188	L	H	CD2	LEU	V	162
R	-	CD1	ILE	A	188	L	H	HD11	LEU	V	162
R	-	CD1	ILE	A	188	L	H	HD12	LEU	V	162
R	-	CD1	ILE	A	188	L	H	HD13	LEU	V	162
R	-	CD1	ILE	A	188	L	H	HD22	LEU	V	162
R	-	CD1	ILE	A	188	L	H	HD23	LEU	V	162
R	-	CB	SER	A	192	L	H	OE2	GLU	V	155
R	-	CB	TYR	A	193	L	H	OD2	ASP	V	323
R	-	CD1	TYR	A	193	L	H	OD1	ASP	V	323
R	-	CD1	TYR	A	193	L	H	OD2	ASP	V	323
R	-	CD2	TYR	A	193	L	H	HG22	VAL	V	327
R	-	CD2	TYR	A	193	L	H	HG23	VAL	V	327
R	-	CE1	TYR	A	193	L	H	OD1	ASP	V	323
R	-	CE1	TYR	A	193	L	H	HD2	HIS	V	326
R	-	CE1	TYR	A	193	L	H	HG23	VAL	V	327
R	-	CE2	TYR	A	193	L	H	CG2	VAL	V	327
R	-	CE2	TYR	A	193	L	H	HG22	VAL	V	327
R	-	CE2	TYR	A	193	L	H	HG23	VAL	V	327
R	-	OH	TYR	A	193	L	H	CD2	HIS	V	326
R	-	OH	TYR	A	193	L	H	NE2	HIS	V	326
R	-	OH	TYR	A	193	L	H	HD2	HIS	V	326
R	-	OH	TYR	A	193	L	H	HE2	HIS	V	326
R	-	OH	TYR	A	193	L	H	CG2	VAL	V	327
R	-	OH	TYR	A	193	L	H	HG23	VAL	V	327
R	-	CZ	TYR	A	193	L	H	HD2	HIS	V	326
R	-	CZ	TYR	A	193	L	H	HE2	HIS	V	326
R	-	CZ	TYR	A	193	L	H	CG2	VAL	V	327
R	-	CZ	TYR	A	193	L	H	HG21	VAL	V	327
R	-	CZ	TYR	A	193	L	H	HG22	VAL	V	327
R	-	CZ	TYR	A	193	L	H	HG23	VAL	V	327
R	H	NE	ARG	A	210	L	H	NH2	ARG	V	152
R	H	NE	ARG	A	210	L	H	HH21	ARG	V	152
R	H	NH1	ARG	A	210	L	H	NH2	ARG	V	152
R	H	NH1	ARG	A	210	L	H	HH21	ARG	V	152
R	H	NH1	ARG	A	210	L	H	HH22	ARG	V	152
R	H	NH2	ARG	A	210	L	H	NH2	ARG	V	152
R	H	NH2	ARG	A	210	L	H	CZ	ARG	V	152
R	H	NH2	ARG	A	210	L	H	HE	ARG	V	152
R	H	NH2	ARG	A	210	L	H	HH21	ARG	V	152
R	H	NH2	ARG	A	210	L	H	HH22	ARG	V	152
R	H	CZ	ARG	A	210	L	H	NH2	ARG	V	152
R	H	CZ	ARG	A	210	L	H	HH21	ARG	V	152
R	H	CZ	ARG	A	210	L	H	HH22	ARG	V	152
R	-	NE1	TRP	A	262	L	H	HE21	GLN	V	335
R	-	CB	PRO	A	267	L	H	HG22	VAL	V	331
R	-	O	PRO	A	267	L	H	HG12	VAL	V	327
R	-	C	HIS	A	268	L	H	HG23	VAL	V	331
R	-	O	HIS	A	268	L	H	HG23	VAL	V	331
R	-	CA	PRO	A	269	L	H	HG23	ILE	V	330
R	-	CA	PRO	A	269	L	H	HD11	LEU	V	334
R	-	CB	PRO	A	269	L	H	HG23	ILE	V	330
R	-	CG	PRO	A	269	L	H	HE2	HIS	V	326
R	-	CG	PRO	A	269	L	H	HG23	ILE	V	330
R	-	CG	PRO	A	269	L	H	HD13	ILE	V	330
R	-	N	PHE	A	270	L	H	CD1	LEU	V	334
R	-	N	PHE	A	270	L	H	HD11	LEU	V	334
R	-	N	PHE	A	270	L	H	HD12	LEU	V	334
R	-	N	PHE	A	270	L	H	HD13	LEU	V	334
R	-	CA	PHE	A	270	L	H	CD1	LEU	V	334
R	-	CA	PHE	A	270	L	H	HD12	LEU	V	334
R	-	CA	PHE	A	270	L	H	HD13	LEU	V	334
R	-	C	PHE	A	270	L	H	CD1	LEU	V	334
R	-	C	PHE	A	270	L	H	HD11	LEU	V	334
R	-	C	PHE	A	270	L	H	HD12	LEU	V	334
R	-	C	PHE	A	270	L	H	HD13	LEU	V	334
R	-	C	PHE	A	270	L	H	HD23	LEU	V	334
R	-	CB	PHE	A	270	L	H	HD12	LEU	V	334
R	-	O	PHE	A	270	L	H	CG	LEU	V	334
R	-	O	PHE	A	270	L	H	CD1	LEU	V	334
R	-	O	PHE	A	270	L	H	CD2	LEU	V	334
R	-	O	PHE	A	270	L	H	HB3	LEU	V	334
R	-	O	PHE	A	270	L	H	HD11	LEU	V	334
R	-	O	PHE	A	270	L	H	HD12	LEU	V	334
R	-	O	PHE	A	270	L	H	HD13	LEU	V	334
R	-	O	PHE	A	270	L	H	HD22	LEU	V	334
R	-	O	PHE	A	270	L	H	HD23	LEU	V	334
R	-	CG	PHE	A	270	L	H	HD12	LEU	V	334
R	-	CD1	PHE	A	270	L	H	HD11	LEU	V	334
R	-	CD1	PHE	A	270	L	H	HD12	LEU	V	334
R	-	CD2	PHE	A	270	L	H	HD12	LEU	V	334
R	-	CE1	PHE	A	270	L	H	HG12	VAL	V	331
R	-	CE1	PHE	A	270	L	H	HB2	LEU	V	334
R	-	CE1	PHE	A	270	L	H	HB3	LEU	V	334
R	-	CE1	PHE	A	270	L	H	HD11	LEU	V	334
R	-	CE1	PHE	A	270	L	H	HD12	LEU	V	334
R	-	CE1	PHE	A	270	L	H	HG3	GLN	V	335
R	-	CE2	PHE	A	270	L	H	HB3	LEU	V	334
R	-	CE2	PHE	A	270	L	H	HG23	VAL	V	338
R	-	CZ	PHE	A	270	L	H	HB2	LEU	V	334
R	-	CZ	PHE	A	270	L	H	HB3	LEU	V	334
R	-	CZ	PHE	A	270	L	H	HG2	GLN	V	335
R	-	CZ	PHE	A	270	L	H	HG3	GLN	V	335
R	-	N	LEU	A	271	L	H	HD12	LEU	V	334
R	-	CA	PRO	A	272	L	H	CG2	VAL	V	338
R	-	CA	PRO	A	272	L	H	HG21	VAL	V	338
R	-	CA	PRO	A	272	L	H	HG22	VAL	V	338
R	-	CA	PRO	A	272	L	H	HG23	VAL	V	338
R	-	C	PRO	A	272	L	H	HG22	VAL	V	338
R	-	CB	PRO	A	272	L	H	HD21	LEU	V	337
R	-	CB	PRO	A	272	L	H	HG22	VAL	V	338
R	-	O	PRO	A	272	L	H	CG2	VAL	V	338
R	-	O	PRO	A	272	L	H	HG12	VAL	V	338
R	-	O	PRO	A	272	L	H	HG22	VAL	V	338
R	-	O	PRO	A	272	L	H	HG23	VAL	V	338
R	-	CG	PRO	A	272	L	H	CD2	LEU	V	337
R	-	CG	PRO	A	272	L	H	HD21	LEU	V	337
R	-	CG	PRO	A	272	L	H	HD22	LEU	V	337
R	-	CD	PRO	A	272	L	H	HD23	LEU	V	334
R	H	CD2	PHE	A	462	L	H	OD1	ASN	V	346
R	H	CD2	PHE	A	462	L	H	HD22	ASN	V	346
R	H	CE1	PHE	A	462	L	H	OG	SER	V	342
R	H	CE1	PHE	A	462	L	H	HG	SER	V	342
R	H	CE2	PHE	A	462	L	H	CG	ASN	V	346
R	H	CE2	PHE	A	462	L	H	ND2	ASN	V	346
R	H	CE2	PHE	A	462	L	H	OD1	ASN	V	346
R	H	CE2	PHE	A	462	L	H	HD22	ASN	V	346
R	H	CZ	PHE	A	462	L	H	OG	SER	V	342
R	H	CZ	PHE	A	462	L	H	HA	SER	V	342
R	H	CZ	PHE	A	462	L	H	HG	SER	V	342
R	H	CZ	PHE	A	462	L	H	CG	ASN	V	346
R	H	CZ	PHE	A	462	L	H	ND2	ASN	V	346
R	H	CZ	PHE	A	462	L	H	OD1	ASN	V	346
R	H	CZ	PHE	A	462	L	H	HD22	ASN	V	346
R	H	CH2	TRP	A	463	L	H	HG12	VAL	V	338
R	H	CH2	TRP	A	463	L	H	HB2	SER	V	342
R	H	CZ2	TRP	A	463	L	H	CG1	VAL	V	338
R	H	CZ2	TRP	A	463	L	H	HG11	VAL	V	338
R	H	CZ2	TRP	A	463	L	H	HG12	VAL	V	338
R	H	CZ2	TRP	A	463	L	H	HB2	SER	V	342
R	H	CD2	PHE	A	466	L	H	HB2	TYR	V	345
R	H	CD2	PHE	A	466	L	H	HB3	TYR	V	345
R	H	CE2	PHE	A	466	L	H	CB	TYR	V	345
R	H	CE2	PHE	A	466	L	H	CG	TYR	V	345
R	H	CE2	PHE	A	466	L	H	CD1	TYR	V	345
R	H	CE2	PHE	A	466	L	H	CD2	TYR	V	345
R	H	CE2	PHE	A	466	L	H	CE2	TYR	V	345
R	H	CE2	PHE	A	466	L	H	HB2	TYR	V	345
R	H	CE2	PHE	A	466	L	H	HB3	TYR	V	345
R	H	CE2	PHE	A	466	L	H	HD2	TYR	V	345
R	H	CZ	PHE	A	466	L	H	CG	TYR	V	345
R	H	CZ	PHE	A	466	L	H	CD1	TYR	V	345
R	H	CZ	PHE	A	466	L	H	CD2	TYR	V	345
R	H	CZ	PHE	A	466	L	H	CE1	TYR	V	345
R	H	CZ	PHE	A	466	L	H	CE2	TYR	V	345
R	H	CZ	PHE	A	466	L	H	CZ	TYR	V	345
R	H	CZ	PHE	A	466	L	H	HD2	TYR	V	345
R	H	CZ	PHE	A	466	L	H	HE2	TYR	V	345
R	H	CE1	HIS	A	470	L	H	HB3	TYR	V	345
R	H	CE1	HIS	A	470	L	H	HD1	TYR	V	345
R	H	NE2	HIS	A	470	L	H	CD1	TYR	V	345
R	H	NE2	HIS	A	470	L	H	HD1	TYR	V	345
R	H	O	HIS	A	475	L	H	HE2	HIS	V	169
R	H	O	HIS	A	475	L	H	CD1	LEU	V	173
R	H	O	HIS	A	475	L	H	HD12	LEU	V	173
R	H	O	HIS	A	475	L	H	HD13	LEU	V	173
R	H	O	HIS	A	475	L	H	HD22	LEU	V	173
R	H	CG	HIS	A	475	L	H	OH	TYR	V	345
R	H	CG	HIS	A	475	L	H	HH	TYR	V	345
R	H	CD2	HIS	A	475	L	H	HZ	PHE	V	177
R	H	CD2	HIS	A	475	L	H	OH	TYR	V	345
R	H	CD2	HIS	A	475	L	H	CZ	TYR	V	345
R	H	CD2	HIS	A	475	L	H	HE2	TYR	V	345
R	H	CD2	HIS	A	475	L	H	HH	TYR	V	345
R	H	ND1	HIS	A	475	L	H	OH	TYR	V	345
R	H	CE1	HIS	A	475	L	H	OH	TYR	V	345
R	H	CE1	HIS	A	475	L	H	CZ	TYR	V	345
R	H	CE1	HIS	A	475	L	H	HH	TYR	V	345
R	H	NE2	HIS	A	475	L	H	CE2	TYR	V	345
R	H	NE2	HIS	A	475	L	H	OH	TYR	V	345
R	H	NE2	HIS	A	475	L	H	CZ	TYR	V	345
R	H	NE2	HIS	A	475	L	H	HE2	TYR	V	345
R	H	NE2	HIS	A	475	L	H	HH	TYR	V	345
R	H	CD2	LEU	A	476	L	H	SD	MET	V	341
R	H	CD2	LEU	A	476	L	H	HE2	TYR	V	345
R	-	C	ARG	A	477	L	H	HE2	HIS	V	169
R	-	O	ARG	A	477	L	H	CE1	HIS	V	169
R	-	O	ARG	A	477	L	H	NE2	HIS	V	169
R	-	O	ARG	A	477	L	H	HE1	HIS	V	169
R	-	O	ARG	A	477	L	H	HE2	HIS	V	169
R	-	CA	VAL	A	478	L	H	CE1	HIS	V	169
R	-	CA	VAL	A	478	L	H	NE2	HIS	V	169
R	-	CA	VAL	A	478	L	H	HE1	HIS	V	169
R	-	CA	VAL	A	478	L	H	HE2	HIS	V	169
R	-	C	VAL	A	478	L	H	HE1	HIS	V	169
R	-	CG1	VAL	A	478	L	H	HD2	HIS	V	169
R	H	N	ALA	A	479	L	H	ND1	HIS	V	169
R	H	N	ALA	A	479	L	H	CE1	HIS	V	169
R	H	N	ALA	A	479	L	H	HE1	HIS	V	169
R	H	CB	ALA	A	479	L	H	ND1	HIS	V	169
R	H	CB	ALA	A	479	L	H	HE1	HIS	V	169
R	H	O	TYR	A	488	L	H	HB3	GLU	V	161
R	H	OH	TYR	A	488	L	H	HD13	LEU	V	162
R	-	CA	HIS	A	489	L	H	CD	GLU	V	161
R	-	CA	HIS	A	489	L	H	OE2	GLU	V	161
R	-	C	HIS	A	489	L	H	CD	GLU	V	161
R	-	C	HIS	A	489	L	H	OE1	GLU	V	161
R	-	C	HIS	A	489	L	H	OE2	GLU	V	161
R	-	CB	HIS	A	489	L	H	OE2	GLU	V	161
R	-	O	HIS	A	489	L	H	CD	GLU	V	161
R	-	O	HIS	A	489	L	H	OE1	GLU	V	161
R	-	O	HIS	A	489	L	H	OE2	GLU	V	161
R	-	CG	HIS	A	489	L	H	OE2	GLU	V	161
R	-	ND1	HIS	A	489	L	H	OE2	GLU	V	161
R	-	CE1	HIS	A	489	L	H	HE	ARG	V	158
R	-	CE1	HIS	A	489	L	H	HH21	ARG	V	158
R	-	CB	SER	A	490	L	H	HZ3	LYS	V	164
R	-	OG	SER	A	490	L	H	HG2	GLU	V	161
R	-	OG	SER	A	490	L	H	HD2	LYS	V	164
R	-	OG	SER	A	490	L	H	HZ3	LYS	V	164
R	H	CD1	ILE	A	494	L	H	OE1	GLU	V	161

- 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