IID

Q15620_Q96R67.1 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	-	GLN	A	17	L	-	PHE	V	8
R	-	ASN	A	18	L	H	ALA	V	95
R	H	ILE	A	20	L	H	ALA	V	95
R	H	MET	A	21	L	H	MET	V	164
R	H	MET	A	21	L	H	TYR	V	94
R	H	MET	A	21	L	H	ALA	V	95
R	H	MET	A	21	L	H	MET	V	98
R	H	ILE	A	243	L	H	ILE	V	205
R	H	LEU	A	247	L	H	VAL	V	201
R	H	VAL	A	250	L	H	LEU	V	197
R	H	PHE	A	254	L	H	TYR	V	193
R	H	PHE	A	254	L	H	VAL	V	194
R	H	PRO	A	264	L	H	GLY	V	165
R	H	PRO	A	264	L	-	THR	V	167
R	H	PRO	A	264	L	-	THR	V	190
R	H	ILE	A	265	L	H	CYS	V	162
R	H	ILE	A	265	L	H	GLY	V	165
R	H	ILE	A	265	L	-	VAL	V	166
R	H	ILE	A	265	L	H	VAL	V	194
R	H	ILE	A	265	L	H	ASN	V	195
R	H	ALA	A	268	L	H	ALA	V	161
R	H	ALA	A	268	L	H	CYS	V	162
R	H	ALA	A	268	L	H	GLY	V	165
R	H	VAL	A	269	L	H	VAL	V	194
R	H	VAL	A	271	L	H	ALA	V	161
R	H	PHE	A	272	L	H	ALA	V	158
R	H	PHE	A	272	L	H	ALA	V	161
R	H	PHE	A	272	L	H	CYS	V	162
R	H	PHE	A	272	L	H	VAL	V	198
R	H	MET	A	279	L	H	PHE	V	153
R	H	MET	A	279	L	H	ALA	V	154
R	H	VAL	A	28	L	H	MET	V	157
R	H	LEU	A	280	L	H	ALA	V	154
R	-	ARG	A	288	L	H	ILE	V	205
R	-	ARG	A	288	L	H	VAL	V	209
R	H	TRP	A	300	L	H	LEU	V	143
R	H	VAL	A	31	L	H	PHE	V	153
R	H	LEU	A	32	L	H	PHE	V	153
R	H	LEU	A	32	L	H	MET	V	157
R	H	ILE	A	35	L	H	PHE	V	153

- 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

Q15620_Q96R67.1 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	-	OE1	GLN	A	17	L	-	HE2	PHE	V	8
R	-	OD1	ASN	A	18	L	H	HB2	ALA	V	95
R	H	CB	ILE	A	20	L	H	HB2	ALA	V	95
R	H	CG2	ILE	A	20	L	H	CB	ALA	V	95
R	H	CG2	ILE	A	20	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	20	L	H	HB2	ALA	V	95
R	H	CG2	ILE	A	20	L	H	HB3	ALA	V	95
R	H	N	MET	A	21	L	H	HB2	ALA	V	95
R	H	CB	MET	A	21	L	H	HE1	TYR	V	94
R	H	CB	MET	A	21	L	H	HB2	ALA	V	95
R	H	CG	MET	A	21	L	H	CD1	TYR	V	94
R	H	CG	MET	A	21	L	H	CE1	TYR	V	94
R	H	CG	MET	A	21	L	H	HD1	TYR	V	94
R	H	CG	MET	A	21	L	H	HE1	TYR	V	94
R	H	CG	MET	A	21	L	H	CA	ALA	V	95
R	H	CG	MET	A	21	L	H	CB	ALA	V	95
R	H	CG	MET	A	21	L	H	HA	ALA	V	95
R	H	CG	MET	A	21	L	H	HB1	ALA	V	95
R	H	CG	MET	A	21	L	H	HB2	ALA	V	95
R	H	SD	MET	A	21	L	H	CD1	TYR	V	94
R	H	SD	MET	A	21	L	H	HD1	TYR	V	94
R	H	SD	MET	A	21	L	H	HE1	TYR	V	94
R	H	SD	MET	A	21	L	H	N	ALA	V	95
R	H	SD	MET	A	21	L	H	CA	ALA	V	95
R	H	SD	MET	A	21	L	H	C	ALA	V	95
R	H	SD	MET	A	21	L	H	CB	ALA	V	95
R	H	SD	MET	A	21	L	H	H	ALA	V	95
R	H	SD	MET	A	21	L	H	HA	ALA	V	95
R	H	SD	MET	A	21	L	H	HB1	ALA	V	95
R	H	SD	MET	A	21	L	H	HB2	ALA	V	95
R	H	SD	MET	A	21	L	H	HB3	ALA	V	95
R	H	SD	MET	A	21	L	H	HB2	MET	V	98
R	H	CE	MET	A	21	L	H	CE1	TYR	V	94
R	H	CE	MET	A	21	L	H	HD1	TYR	V	94
R	H	CE	MET	A	21	L	H	HE1	TYR	V	94
R	H	CE	MET	A	21	L	H	HA	ALA	V	95
R	H	CE	MET	A	21	L	H	CB	MET	V	98
R	H	CE	MET	A	21	L	H	CG	MET	V	98
R	H	CE	MET	A	21	L	H	HB2	MET	V	98
R	H	CE	MET	A	21	L	H	HB3	MET	V	98
R	H	CE	MET	A	21	L	H	HG2	MET	V	98
R	H	CE	MET	A	21	L	H	HG2	MET	V	164
R	H	CA	VAL	A	28	L	H	HE1	MET	V	157
R	H	CB	VAL	A	28	L	H	CE	MET	V	157
R	H	CB	VAL	A	28	L	H	HE1	MET	V	157
R	H	O	VAL	A	28	L	H	HE1	MET	V	157
R	H	O	VAL	A	28	L	H	HE2	MET	V	157
R	H	CG1	VAL	A	28	L	H	SD	MET	V	157
R	H	CG1	VAL	A	28	L	H	CE	MET	V	157
R	H	CG1	VAL	A	28	L	H	HE1	MET	V	157
R	H	CG1	VAL	A	28	L	H	HE2	MET	V	157
R	H	CG1	VAL	A	28	L	H	HE3	MET	V	157
R	H	CG2	VAL	A	28	L	H	CE	MET	V	157
R	H	CG2	VAL	A	28	L	H	HE1	MET	V	157
R	H	CB	VAL	A	31	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	31	L	H	CZ	PHE	V	153
R	H	CG1	VAL	A	31	L	H	HZ	PHE	V	153
R	H	CG	LEU	A	32	L	H	HG2	MET	V	157
R	H	CG	LEU	A	32	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	32	L	H	CG	MET	V	157
R	H	CD1	LEU	A	32	L	H	SD	MET	V	157
R	H	CD1	LEU	A	32	L	H	HG2	MET	V	157
R	H	CD1	LEU	A	32	L	H	HG3	MET	V	157
R	H	CD1	LEU	A	32	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	32	L	H	CE1	PHE	V	153
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	32	L	H	CG	MET	V	157
R	H	CD2	LEU	A	32	L	H	HG2	MET	V	157
R	H	CD2	LEU	A	32	L	H	HG3	MET	V	157
R	H	CD2	LEU	A	32	L	H	HE2	MET	V	157
R	H	CD1	ILE	A	35	L	H	CE1	PHE	V	153
R	H	CD1	ILE	A	35	L	H	HE1	PHE	V	153
R	H	CG1	ILE	A	243	L	H	HD11	ILE	V	205
R	H	CG2	ILE	A	243	L	H	HD11	ILE	V	205
R	H	CD1	ILE	A	243	L	H	CD1	ILE	V	205
R	H	CD1	ILE	A	243	L	H	HG12	ILE	V	205
R	H	CD1	ILE	A	243	L	H	HD11	ILE	V	205
R	H	CD1	ILE	A	243	L	H	HD13	ILE	V	205
R	H	CG	LEU	A	247	L	H	HG13	VAL	V	201
R	H	CD2	LEU	A	247	L	H	HG13	VAL	V	201
R	H	CB	VAL	A	250	L	H	HD23	LEU	V	197
R	H	CG1	VAL	A	250	L	H	CD2	LEU	V	197
R	H	CG1	VAL	A	250	L	H	HD21	LEU	V	197
R	H	CG1	VAL	A	250	L	H	HD22	LEU	V	197
R	H	CG1	VAL	A	250	L	H	HD23	LEU	V	197
R	H	CG2	VAL	A	250	L	H	HD23	LEU	V	197
R	H	CG	PHE	A	254	L	H	HG22	VAL	V	194
R	H	CG	PHE	A	254	L	H	HG23	VAL	V	194
R	H	CD1	PHE	A	254	L	H	HG23	VAL	V	194
R	H	CD2	PHE	A	254	L	H	HD1	TYR	V	193
R	H	CD2	PHE	A	254	L	H	HG21	VAL	V	194
R	H	CE1	PHE	A	254	L	H	HG21	VAL	V	194
R	H	CE1	PHE	A	254	L	H	HG23	VAL	V	194
R	H	CE2	PHE	A	254	L	H	HG21	VAL	V	194
R	H	CZ	PHE	A	254	L	H	HG21	VAL	V	194
R	H	CZ	PHE	A	254	L	H	HG23	VAL	V	194
R	H	CA	PRO	A	264	L	-	HG1	THR	V	167
R	H	C	PRO	A	264	L	H	O	GLY	V	165
R	H	CB	PRO	A	264	L	H	O	GLY	V	165
R	H	CB	PRO	A	264	L	-	OG1	THR	V	167
R	H	CB	PRO	A	264	L	-	HG1	THR	V	167
R	H	CB	PRO	A	264	L	-	HG22	THR	V	190
R	H	O	PRO	A	264	L	H	CA	GLY	V	165
R	H	O	PRO	A	264	L	H	C	GLY	V	165
R	H	O	PRO	A	264	L	H	O	GLY	V	165
R	H	O	PRO	A	264	L	H	HA2	GLY	V	165
R	H	O	PRO	A	264	L	H	HA3	GLY	V	165
R	H	CG	PRO	A	264	L	-	OG1	THR	V	167
R	H	CG	PRO	A	264	L	-	HG1	THR	V	167
R	H	CG	PRO	A	264	L	-	CG2	THR	V	190
R	H	CG	PRO	A	264	L	-	HG21	THR	V	190
R	H	CG	PRO	A	264	L	-	HG22	THR	V	190
R	H	CD	PRO	A	264	L	-	HG1	THR	V	167
R	H	CD	PRO	A	264	L	-	CG2	THR	V	190
R	H	CD	PRO	A	264	L	-	HG21	THR	V	190
R	H	CD	PRO	A	264	L	-	HG22	THR	V	190
R	H	N	ILE	A	265	L	H	O	GLY	V	165
R	H	CA	ILE	A	265	L	H	C	GLY	V	165
R	H	CA	ILE	A	265	L	H	O	GLY	V	165
R	H	CA	ILE	A	265	L	H	HA3	GLY	V	165
R	H	CB	ILE	A	265	L	H	O	GLY	V	165
R	H	O	ILE	A	265	L	H	HA3	GLY	V	165
R	H	CG1	ILE	A	265	L	H	HB	VAL	V	194
R	H	CG1	ILE	A	265	L	H	HD22	ASN	V	195
R	H	CD1	ILE	A	265	L	H	O	CYS	V	162
R	H	CD1	ILE	A	265	L	H	HG	CYS	V	162
R	H	CD1	ILE	A	265	L	H	C	GLY	V	165
R	H	CD1	ILE	A	265	L	H	O	GLY	V	165
R	H	CD1	ILE	A	265	L	H	HA3	GLY	V	165
R	H	CD1	ILE	A	265	L	-	N	VAL	V	166
R	H	CD1	ILE	A	265	L	-	CG2	VAL	V	166
R	H	CD1	ILE	A	265	L	-	HA	VAL	V	166
R	H	CD1	ILE	A	265	L	-	HG21	VAL	V	166
R	H	CD1	ILE	A	265	L	-	HG23	VAL	V	166
R	H	CD1	ILE	A	265	L	H	ND2	ASN	V	195
R	H	CD1	ILE	A	265	L	H	HD21	ASN	V	195
R	H	CD1	ILE	A	265	L	H	HD22	ASN	V	195
R	H	N	ALA	A	268	L	H	HA3	GLY	V	165
R	H	CA	ALA	A	268	L	H	HA3	GLY	V	165
R	H	CB	ALA	A	268	L	H	O	ALA	V	161
R	H	CB	ALA	A	268	L	H	CA	CYS	V	162
R	H	CB	ALA	A	268	L	H	O	CYS	V	162
R	H	CB	ALA	A	268	L	H	HA	CYS	V	162
R	H	CB	ALA	A	268	L	H	N	GLY	V	165
R	H	CB	ALA	A	268	L	H	CA	GLY	V	165
R	H	CB	ALA	A	268	L	H	H	GLY	V	165
R	H	CB	ALA	A	268	L	H	HA2	GLY	V	165
R	H	CB	ALA	A	268	L	H	HA3	GLY	V	165
R	H	CB	VAL	A	269	L	H	HG12	VAL	V	194
R	H	CG2	VAL	A	269	L	H	CG1	VAL	V	194
R	H	CG2	VAL	A	269	L	H	CG2	VAL	V	194
R	H	CG2	VAL	A	269	L	H	HG12	VAL	V	194
R	H	CG2	VAL	A	269	L	H	HG23	VAL	V	194
R	H	CB	VAL	A	271	L	H	HB1	ALA	V	161
R	H	CG1	VAL	A	271	L	H	HB1	ALA	V	161
R	H	CD2	PHE	A	272	L	H	HB2	CYS	V	162
R	H	CD2	PHE	A	272	L	H	HG22	VAL	V	198
R	H	CE1	PHE	A	272	L	H	CA	ALA	V	158
R	H	CE1	PHE	A	272	L	H	CB	ALA	V	158
R	H	CE1	PHE	A	272	L	H	O	ALA	V	158
R	H	CE1	PHE	A	272	L	H	HA	ALA	V	158
R	H	CE1	PHE	A	272	L	H	HB1	ALA	V	158
R	H	CE1	PHE	A	272	L	H	HB3	ALA	V	158
R	H	CE1	PHE	A	272	L	H	CG2	VAL	V	198
R	H	CE1	PHE	A	272	L	H	HG12	VAL	V	198
R	H	CE1	PHE	A	272	L	H	HG13	VAL	V	198
R	H	CE1	PHE	A	272	L	H	HG22	VAL	V	198
R	H	CE1	PHE	A	272	L	H	HG23	VAL	V	198
R	H	CE2	PHE	A	272	L	H	O	ALA	V	158
R	H	CE2	PHE	A	272	L	H	HB2	ALA	V	161
R	H	CE2	PHE	A	272	L	H	N	CYS	V	162
R	H	CE2	PHE	A	272	L	H	CA	CYS	V	162
R	H	CE2	PHE	A	272	L	H	CB	CYS	V	162
R	H	CE2	PHE	A	272	L	H	SG	CYS	V	162
R	H	CE2	PHE	A	272	L	H	H	CYS	V	162
R	H	CE2	PHE	A	272	L	H	HA	CYS	V	162
R	H	CE2	PHE	A	272	L	H	HB2	CYS	V	162
R	H	CE2	PHE	A	272	L	H	HG13	VAL	V	198
R	H	CE2	PHE	A	272	L	H	HG22	VAL	V	198
R	H	CZ	PHE	A	272	L	H	CA	ALA	V	158
R	H	CZ	PHE	A	272	L	H	C	ALA	V	158
R	H	CZ	PHE	A	272	L	H	CB	ALA	V	158
R	H	CZ	PHE	A	272	L	H	O	ALA	V	158
R	H	CZ	PHE	A	272	L	H	HA	ALA	V	158
R	H	CZ	PHE	A	272	L	H	HB1	ALA	V	158
R	H	CZ	PHE	A	272	L	H	CB	CYS	V	162
R	H	CZ	PHE	A	272	L	H	H	CYS	V	162
R	H	CZ	PHE	A	272	L	H	HB2	CYS	V	162
R	H	CZ	PHE	A	272	L	H	CG1	VAL	V	198
R	H	CZ	PHE	A	272	L	H	CG2	VAL	V	198
R	H	CZ	PHE	A	272	L	H	HG12	VAL	V	198
R	H	CZ	PHE	A	272	L	H	HG13	VAL	V	198
R	H	CZ	PHE	A	272	L	H	HG22	VAL	V	198
R	H	CZ	PHE	A	272	L	H	HG23	VAL	V	198
R	H	SD	MET	A	279	L	H	HE1	PHE	V	153
R	H	CE	MET	A	279	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	280	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	280	L	H	HB3	ALA	V	154
R	-	NH2	ARG	A	288	L	H	HG22	ILE	V	205
R	-	NH2	ARG	A	288	L	H	HG23	ILE	V	205
R	-	NH2	ARG	A	288	L	H	HG23	VAL	V	209
R	H	CZ3	TRP	A	300	L	H	HD23	LEU	V	143

- 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