IID

O60755_P08173.1 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	PHE	A	197	L	H	LEU	V	145
R	H	TYR	A	205	L	H	LEU	V	149
R	H	TYR	A	205	L	H	LEU	V	152
R	H	VAL	A	208	L	H	LEU	V	152
R	H	VAL	A	209	L	H	LEU	V	148
R	H	VAL	A	209	L	H	LEU	V	152
R	H	THR	A	212	L	H	LEU	V	152
R	H	THR	A	212	L	H	ALA	V	155
R	H	THR	A	212	L	H	PRO	V	156
R	H	TYR	A	215	L	-	TRP	V	176
R	H	TYR	A	215	L	H	ARG	V	180
R	H	ILE	A	216	L	H	ALA	V	155
R	H	ILE	A	216	L	H	PRO	V	156
R	H	ILE	A	216	L	H	LEU	V	158
R	H	ILE	A	216	L	-	SER	V	159
R	H	SER	A	219	L	-	SER	V	159
R	H	LEU	A	220	L	-	SER	V	159
R	H	LEU	A	220	L	H	LYS	V	96
R	H	ARG	A	223	L	-	SER	V	159
R	H	ARG	A	223	L	-	ALA	V	175
R	H	ARG	A	223	L	-	TRP	V	176
R	-	LYS	A	235	L	S	ARG	V	165
R	H	ARG	A	396	L	H	ARG	V	180
R	H	THR	A	399	L	H	ARG	V	180
R	H	ARG	A	400	L	-	GLU	V	177
R	H	ARG	A	400	L	H	ARG	V	180
R	H	PHE	A	403	L	-	TRP	V	176
R	H	PHE	A	403	L	H	ARG	V	180
R	H	PHE	A	403	L	H	ALA	V	183
R	H	LEU	A	407	L	H	ALA	V	183
R	H	LEU	A	411	L	H	ALA	V	187
R	H	THR	A	414	L	H	PHE	V	153
R	H	VAL	A	418	L	H	LEU	V	195
R	H	LEU	A	421	L	H	LEU	V	145
R	H	LEU	A	421	L	H	LEU	V	149
R	H	THR	A	424	L	-	LEU	V	133
R	-	PHE	A	425	L	H	VAL	V	118
R	-	PHE	A	425	L	H	LEU	V	122
R	-	PHE	A	425	L	-	LEU	V	133
R	-	PHE	A	425	L	H	ALA	V	142
R	-	CYS	A	426	L	H	TYR	V	121
R	-	CYS	A	426	L	H	LEU	V	122
R	H	SER	A	428	L	-	HIS	V	126
R	H	SER	A	428	L	H	ARG	V	206
R	H	CYS	A	429	L	H	TYR	V	121
R	H	CYS	A	429	L	H	ARG	V	206

- 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

O60755_P08173.1 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	CE1	PHE	A	197	L	H	HD23	LEU	V	145
R	H	CE2	PHE	A	197	L	H	HD22	LEU	V	145
R	H	CE2	PHE	A	197	L	H	HD23	LEU	V	145
R	H	CZ	PHE	A	197	L	H	CD2	LEU	V	145
R	H	CZ	PHE	A	197	L	H	HD12	LEU	V	145
R	H	CZ	PHE	A	197	L	H	HD13	LEU	V	145
R	H	CZ	PHE	A	197	L	H	HD22	LEU	V	145
R	H	CZ	PHE	A	197	L	H	HD23	LEU	V	145
R	H	O	TYR	A	205	L	H	HD23	LEU	V	152
R	H	CD1	TYR	A	205	L	H	CD2	LEU	V	149
R	H	CD1	TYR	A	205	L	H	HD21	LEU	V	149
R	H	CD1	TYR	A	205	L	H	HD22	LEU	V	149
R	H	CE1	TYR	A	205	L	H	CD2	LEU	V	149
R	H	CE1	TYR	A	205	L	H	HD21	LEU	V	149
R	H	CE1	TYR	A	205	L	H	HD22	LEU	V	149
R	H	CE1	TYR	A	205	L	H	HD23	LEU	V	149
R	H	CZ	TYR	A	205	L	H	HD22	LEU	V	149
R	H	C	VAL	A	208	L	H	CD1	LEU	V	152
R	H	C	VAL	A	208	L	H	HD12	LEU	V	152
R	H	C	VAL	A	208	L	H	HD13	LEU	V	152
R	H	CB	VAL	A	208	L	H	HD13	LEU	V	152
R	H	CB	VAL	A	208	L	H	HD22	LEU	V	152
R	H	O	VAL	A	208	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	208	L	H	CD1	LEU	V	152
R	H	CG1	VAL	A	208	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	208	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	208	L	H	HD22	LEU	V	152
R	H	N	VAL	A	209	L	H	CD1	LEU	V	152
R	H	N	VAL	A	209	L	H	HD12	LEU	V	152
R	H	N	VAL	A	209	L	H	HD13	LEU	V	152
R	H	CA	VAL	A	209	L	H	CD1	LEU	V	152
R	H	CA	VAL	A	209	L	H	HD11	LEU	V	152
R	H	CA	VAL	A	209	L	H	HD12	LEU	V	152
R	H	CA	VAL	A	209	L	H	HD13	LEU	V	152
R	H	CB	VAL	A	209	L	H	CD1	LEU	V	152
R	H	CB	VAL	A	209	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	209	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	209	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	209	L	H	CB	LEU	V	152
R	H	CG2	VAL	A	209	L	H	CG	LEU	V	152
R	H	CG2	VAL	A	209	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	209	L	H	CD2	LEU	V	152
R	H	CG2	VAL	A	209	L	H	HB2	LEU	V	152
R	H	CG2	VAL	A	209	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	209	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	209	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	209	L	H	HD23	LEU	V	152
R	H	CB	THR	A	212	L	H	HD11	LEU	V	152
R	H	CB	THR	A	212	L	H	HD13	LEU	V	152
R	H	CG2	THR	A	212	L	H	HD11	LEU	V	152
R	H	CG2	THR	A	212	L	H	CB	ALA	V	155
R	H	CG2	THR	A	212	L	H	HB1	ALA	V	155
R	H	CG2	THR	A	212	L	H	HB2	ALA	V	155
R	H	CG2	THR	A	212	L	H	HG3	PRO	V	156
R	H	CG2	THR	A	212	L	H	HD2	PRO	V	156
R	H	OG1	THR	A	212	L	H	HD11	LEU	V	152
R	H	OG1	THR	A	212	L	H	HD13	LEU	V	152
R	H	CE1	TYR	A	215	L	-	CH2	TRP	V	176
R	H	CE1	TYR	A	215	L	-	CZ2	TRP	V	176
R	H	CE1	TYR	A	215	L	-	HH2	TRP	V	176
R	H	CE1	TYR	A	215	L	-	HZ2	TRP	V	176
R	H	OH	TYR	A	215	L	H	CD	ARG	V	180
R	H	OH	TYR	A	215	L	H	NH1	ARG	V	180
R	H	OH	TYR	A	215	L	H	CZ	ARG	V	180
R	H	OH	TYR	A	215	L	H	HD2	ARG	V	180
R	H	OH	TYR	A	215	L	H	HH11	ARG	V	180
R	H	OH	TYR	A	215	L	H	HH12	ARG	V	180
R	H	CZ	TYR	A	215	L	H	HH11	ARG	V	180
R	H	CG1	ILE	A	216	L	H	O	ALA	V	155
R	H	CG1	ILE	A	216	L	H	HB1	ALA	V	155
R	H	CG1	ILE	A	216	L	H	HA	PRO	V	156
R	H	CG1	ILE	A	216	L	H	HB2	LEU	V	158
R	H	CG2	ILE	A	216	L	H	CB	LEU	V	158
R	H	CG2	ILE	A	216	L	H	HB2	LEU	V	158
R	H	CG2	ILE	A	216	L	H	HB3	LEU	V	158
R	H	CG2	ILE	A	216	L	H	HD11	LEU	V	158
R	H	CG2	ILE	A	216	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	216	L	-	HB3	SER	V	159
R	H	CD1	ILE	A	216	L	H	CA	ALA	V	155
R	H	CD1	ILE	A	216	L	H	C	ALA	V	155
R	H	CD1	ILE	A	216	L	H	CB	ALA	V	155
R	H	CD1	ILE	A	216	L	H	O	ALA	V	155
R	H	CD1	ILE	A	216	L	H	HA	ALA	V	155
R	H	CD1	ILE	A	216	L	H	HB1	ALA	V	155
R	H	CD1	ILE	A	216	L	H	HB2	ALA	V	155
R	H	CD1	ILE	A	216	L	H	N	PRO	V	156
R	H	CD1	ILE	A	216	L	H	HA	PRO	V	156
R	H	CD1	ILE	A	216	L	H	CD1	LEU	V	158
R	H	CD1	ILE	A	216	L	H	HB2	LEU	V	158
R	H	CD1	ILE	A	216	L	H	HD11	LEU	V	158
R	H	OG	SER	A	219	L	-	CB	SER	V	159
R	H	OG	SER	A	219	L	-	OG	SER	V	159
R	H	OG	SER	A	219	L	-	HB2	SER	V	159
R	H	OG	SER	A	219	L	-	HB3	SER	V	159
R	H	CG	LEU	A	220	L	H	HZ2	LYS	V	96
R	H	CG	LEU	A	220	L	-	HB3	SER	V	159
R	H	CD2	LEU	A	220	L	H	NZ	LYS	V	96
R	H	CD2	LEU	A	220	L	H	HZ1	LYS	V	96
R	H	CD2	LEU	A	220	L	H	HZ2	LYS	V	96
R	H	CD2	LEU	A	220	L	-	HA	SER	V	159
R	H	CD2	LEU	A	220	L	-	HB2	SER	V	159
R	H	CD2	LEU	A	220	L	-	HB3	SER	V	159
R	H	NE	ARG	A	223	L	-	HD1	TRP	V	176
R	H	NE	ARG	A	223	L	-	HE1	TRP	V	176
R	H	NH1	ARG	A	223	L	-	O	SER	V	159
R	H	NH1	ARG	A	223	L	-	CA	ALA	V	175
R	H	NH1	ARG	A	223	L	-	CB	ALA	V	175
R	H	NH1	ARG	A	223	L	-	HB1	ALA	V	175
R	H	NH1	ARG	A	223	L	-	HB2	ALA	V	175
R	H	NH1	ARG	A	223	L	-	HB3	ALA	V	175
R	H	NH1	ARG	A	223	L	-	HD1	TRP	V	176
R	H	NH2	ARG	A	223	L	-	O	SER	V	159
R	H	NH2	ARG	A	223	L	-	C	ALA	V	175
R	H	NH2	ARG	A	223	L	-	CB	ALA	V	175
R	H	NH2	ARG	A	223	L	-	O	ALA	V	175
R	H	NH2	ARG	A	223	L	-	HB1	ALA	V	175
R	H	NH2	ARG	A	223	L	-	HB3	ALA	V	175
R	H	NH2	ARG	A	223	L	-	N	TRP	V	176
R	H	NH2	ARG	A	223	L	-	CA	TRP	V	176
R	H	NH2	ARG	A	223	L	-	CG	TRP	V	176
R	H	NH2	ARG	A	223	L	-	CD1	TRP	V	176
R	H	NH2	ARG	A	223	L	-	NE1	TRP	V	176
R	H	NH2	ARG	A	223	L	-	H	TRP	V	176
R	H	NH2	ARG	A	223	L	-	HA	TRP	V	176
R	H	NH2	ARG	A	223	L	-	HD1	TRP	V	176
R	H	NH2	ARG	A	223	L	-	HE1	TRP	V	176
R	H	CZ	ARG	A	223	L	-	O	SER	V	159
R	H	CZ	ARG	A	223	L	-	CB	ALA	V	175
R	H	CZ	ARG	A	223	L	-	HB1	ALA	V	175
R	H	CZ	ARG	A	223	L	-	HB3	ALA	V	175
R	H	CZ	ARG	A	223	L	-	CD1	TRP	V	176
R	H	CZ	ARG	A	223	L	-	NE1	TRP	V	176
R	H	CZ	ARG	A	223	L	-	HD1	TRP	V	176
R	H	CZ	ARG	A	223	L	-	HE1	TRP	V	176
R	-	CD	LYS	A	235	L	S	HH12	ARG	V	165
R	-	CE	LYS	A	235	L	S	HH12	ARG	V	165
R	H	O	ARG	A	396	L	H	HH22	ARG	V	180
R	H	C	THR	A	399	L	H	HH22	ARG	V	180
R	H	CG2	THR	A	399	L	H	HH12	ARG	V	180
R	H	N	ARG	A	400	L	H	NH2	ARG	V	180
R	H	N	ARG	A	400	L	H	HH21	ARG	V	180
R	H	N	ARG	A	400	L	H	HH22	ARG	V	180
R	H	CA	ARG	A	400	L	H	NH2	ARG	V	180
R	H	CA	ARG	A	400	L	H	CZ	ARG	V	180
R	H	CA	ARG	A	400	L	H	HH21	ARG	V	180
R	H	CA	ARG	A	400	L	H	HH22	ARG	V	180
R	H	CB	ARG	A	400	L	H	NH2	ARG	V	180
R	H	CB	ARG	A	400	L	H	HH21	ARG	V	180
R	H	CB	ARG	A	400	L	H	HH22	ARG	V	180
R	H	CG	ARG	A	400	L	-	OE1	GLU	V	177
R	H	CG	ARG	A	400	L	H	NH2	ARG	V	180
R	H	CG	ARG	A	400	L	H	HE	ARG	V	180
R	H	CG	ARG	A	400	L	H	HH21	ARG	V	180
R	H	CG	ARG	A	400	L	H	HH22	ARG	V	180
R	H	CD	ARG	A	400	L	-	OE1	GLU	V	177
R	H	CD	ARG	A	400	L	H	NH2	ARG	V	180
R	H	CD	ARG	A	400	L	H	HE	ARG	V	180
R	H	CD	ARG	A	400	L	H	HH21	ARG	V	180
R	H	CG	PHE	A	403	L	H	HG2	ARG	V	180
R	H	CG	PHE	A	403	L	H	HD2	ARG	V	180
R	H	CD1	PHE	A	403	L	H	CG	ARG	V	180
R	H	CD1	PHE	A	403	L	H	CD	ARG	V	180
R	H	CD1	PHE	A	403	L	H	HG2	ARG	V	180
R	H	CD1	PHE	A	403	L	H	HD2	ARG	V	180
R	H	CE1	PHE	A	403	L	H	CB	ARG	V	180
R	H	CE1	PHE	A	403	L	H	CG	ARG	V	180
R	H	CE1	PHE	A	403	L	H	CD	ARG	V	180
R	H	CE1	PHE	A	403	L	H	HA	ARG	V	180
R	H	CE1	PHE	A	403	L	H	HB2	ARG	V	180
R	H	CE1	PHE	A	403	L	H	HG2	ARG	V	180
R	H	CE1	PHE	A	403	L	H	HD2	ARG	V	180
R	H	CE1	PHE	A	403	L	H	HB3	ALA	V	183
R	H	CE2	PHE	A	403	L	-	HH2	TRP	V	176
R	H	CE2	PHE	A	403	L	-	HZ3	TRP	V	176
R	H	CZ	PHE	A	403	L	-	CZ3	TRP	V	176
R	H	CZ	PHE	A	403	L	-	HZ3	TRP	V	176
R	H	CZ	PHE	A	403	L	H	HA	ARG	V	180
R	H	CZ	PHE	A	403	L	H	HB2	ARG	V	180
R	H	CZ	PHE	A	403	L	H	HG2	ARG	V	180
R	H	CZ	PHE	A	403	L	H	HD2	ARG	V	180
R	H	CG	LEU	A	407	L	H	HB1	ALA	V	183
R	H	CD1	LEU	A	407	L	H	HB1	ALA	V	183
R	H	CD2	LEU	A	407	L	H	CB	ALA	V	183
R	H	CD2	LEU	A	407	L	H	HB1	ALA	V	183
R	H	CD2	LEU	A	407	L	H	HB2	ALA	V	183
R	H	CD2	LEU	A	407	L	H	HB3	ALA	V	183
R	H	CD2	LEU	A	411	L	H	HB3	ALA	V	187
R	H	CG2	THR	A	414	L	H	HZ	PHE	V	153
R	H	OG1	THR	A	414	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	418	L	H	CD1	LEU	V	195
R	H	CG1	VAL	A	418	L	H	CD2	LEU	V	195
R	H	CG1	VAL	A	418	L	H	HD12	LEU	V	195
R	H	CG1	VAL	A	418	L	H	HD13	LEU	V	195
R	H	CG1	VAL	A	418	L	H	HD22	LEU	V	195
R	H	CG1	VAL	A	418	L	H	HD23	LEU	V	195
R	H	CG2	VAL	A	418	L	H	HD22	LEU	V	195
R	H	CG2	VAL	A	418	L	H	HD23	LEU	V	195
R	H	CG	LEU	A	421	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	421	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	421	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	421	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	421	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	421	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	421	L	H	CD1	LEU	V	149
R	H	CD2	LEU	A	421	L	H	HD12	LEU	V	149
R	H	CD2	LEU	A	421	L	H	HD13	LEU	V	149
R	H	O	THR	A	424	L	-	HD12	LEU	V	133
R	H	O	THR	A	424	L	-	HD13	LEU	V	133
R	H	O	THR	A	424	L	-	HD22	LEU	V	133
R	H	O	THR	A	424	L	-	HD23	LEU	V	133
R	-	N	PHE	A	425	L	-	HD23	LEU	V	133
R	-	CA	PHE	A	425	L	H	HD11	LEU	V	122
R	-	CA	PHE	A	425	L	-	CD2	LEU	V	133
R	-	CA	PHE	A	425	L	-	HD22	LEU	V	133
R	-	CA	PHE	A	425	L	-	HD23	LEU	V	133
R	-	C	PHE	A	425	L	H	HD11	LEU	V	122
R	-	C	PHE	A	425	L	H	HD22	LEU	V	122
R	-	C	PHE	A	425	L	-	HD22	LEU	V	133
R	-	C	PHE	A	425	L	-	HD23	LEU	V	133
R	-	CB	PHE	A	425	L	H	CG1	VAL	V	118
R	-	CB	PHE	A	425	L	H	HG11	VAL	V	118
R	-	CB	PHE	A	425	L	H	HG13	VAL	V	118
R	-	CB	PHE	A	425	L	H	HD11	LEU	V	122
R	-	CB	PHE	A	425	L	-	HD23	LEU	V	133
R	-	O	PHE	A	425	L	H	CG	LEU	V	122
R	-	O	PHE	A	425	L	H	CD1	LEU	V	122
R	-	O	PHE	A	425	L	H	CD2	LEU	V	122
R	-	O	PHE	A	425	L	H	HD11	LEU	V	122
R	-	O	PHE	A	425	L	H	HD13	LEU	V	122
R	-	O	PHE	A	425	L	H	HD22	LEU	V	122
R	-	O	PHE	A	425	L	H	HD23	LEU	V	122
R	-	O	PHE	A	425	L	-	CD2	LEU	V	133
R	-	O	PHE	A	425	L	-	HD21	LEU	V	133
R	-	O	PHE	A	425	L	-	HD22	LEU	V	133
R	-	O	PHE	A	425	L	-	HD23	LEU	V	133
R	-	CG	PHE	A	425	L	H	HG13	VAL	V	118
R	-	CG	PHE	A	425	L	-	HD12	LEU	V	133
R	-	CG	PHE	A	425	L	-	HD23	LEU	V	133
R	-	CD1	PHE	A	425	L	-	CD1	LEU	V	133
R	-	CD1	PHE	A	425	L	-	HD12	LEU	V	133
R	-	CD1	PHE	A	425	L	-	HD23	LEU	V	133
R	-	CE1	PHE	A	425	L	-	HD12	LEU	V	133
R	-	CZ	PHE	A	425	L	H	HB3	ALA	V	142
R	-	CA	CYS	A	426	L	H	HD22	LEU	V	122
R	-	CB	CYS	A	426	L	H	HE1	TYR	V	121
R	-	CB	CYS	A	426	L	H	HD22	LEU	V	122
R	-	SG	CYS	A	426	L	H	CE1	TYR	V	121
R	-	SG	CYS	A	426	L	H	HE1	TYR	V	121
R	H	O	SER	A	428	L	H	HH21	ARG	V	206
R	H	OG	SER	A	428	L	-	HE2	HIS	V	126
R	H	O	CYS	A	429	L	H	NH2	ARG	V	206
R	H	O	CYS	A	429	L	H	CZ	ARG	V	206
R	H	O	CYS	A	429	L	H	HH12	ARG	V	206
R	H	O	CYS	A	429	L	H	HH21	ARG	V	206
R	H	O	CYS	A	429	L	H	HH22	ARG	V	206
R	H	SG	CYS	A	429	L	H	CE1	TYR	V	121
R	H	SG	CYS	A	429	L	H	HE1	TYR	V	121

- 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