IID

Q7Z3T1_Q9HC97.1 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	LEU	A	208	L	H	ARG	V	217
R	H	LEU	A	208	L	H	TYR	V	277
R	H	VAL	A	212	L	H	ARG	V	217
R	H	LEU	A	215	L	H	ARG	V	217
R	H	LEU	A	215	L	H	TRP	V	220
R	H	LEU	A	215	L	H	ALA	V	221
R	H	LEU	A	215	L	H	LEU	V	224
R	H	LEU	A	215	L	H	TYR	V	278
R	H	TYR	A	218	L	H	LEU	V	224
R	H	SER	A	219	L	H	TRP	V	220
R	H	SER	A	219	L	H	LEU	V	224
R	H	VAL	A	222	L	H	LEU	V	223
R	H	VAL	A	222	L	H	LEU	V	224
R	H	VAL	A	222	L	H	VAL	V	227
R	H	ARG	A	223	L	H	LEU	V	192
R	H	ARG	A	223	L	H	VAL	V	195
R	H	ARG	A	223	L	H	TRP	V	220
R	H	LEU	A	226	L	H	LEU	V	184
R	H	LEU	A	226	L	H	VAL	V	188
R	H	LEU	A	226	L	H	LEU	V	231
R	H	GLN	A	235	L	H	ALA	V	257
R	H	PHE	A	238	L	H	VAL	V	227
R	H	PHE	A	238	L	H	VAL	V	228
R	H	PHE	A	238	L	H	LEU	V	231
R	H	PHE	A	238	L	H	PRO	V	232
R	H	GLY	A	242	L	H	VAL	V	228
R	H	LEU	A	245	L	H	LEU	V	224
R	H	LEU	A	245	L	H	VAL	V	228
R	H	SER	A	249	L	H	LEU	V	271
R	H	LEU	A	250	L	H	VAL	V	29
R	H	LEU	A	250	L	H	LEU	V	33
R	H	GLY	A	253	L	H	LEU	V	37
R	H	ILE	A	256	L	H	TYR	V	277
R	H	TYR	A	257	L	H	LEU	V	36
R	H	TYR	A	257	L	H	LEU	V	37
R	H	TYR	A	257	L	H	LEU	V	40
R	H	MET	A	260	L	H	TYR	V	277
R	H	MET	A	260	L	H	LEU	V	40
R	H	MET	A	260	L	H	VAL	V	44
R	-	GLN	A	261	L	H	LEU	V	40
R	-	PRO	A	262	L	H	LEU	V	40
R	-	PRO	A	262	L	H	TRP	V	43
R	H	LEU	A	274	L	H	VAL	V	32
R	H	LEU	A	274	L	H	LEU	V	36
R	H	PHE	A	277	L	H	VAL	V	29
R	H	PHE	A	277	L	H	VAL	V	32
R	H	TYR	A	278	L	H	VAL	V	32
R	H	TYR	A	278	L	H	LEU	V	33
R	H	TYR	A	278	L	H	LEU	V	36
R	H	VAL	A	281	L	H	VAL	V	29
R	H	LEU	A	285	L	H	VAL	V	29
R	H	LEU	A	292	L	H	ILE	V	19
R	H	LEU	A	292	L	H	GLY	V	22
R	H	ARG	A	293	L	H	LEU	V	264
R	H	ARG	A	295	L	H	THR	V	253
R	H	LYS	A	298	L	H	ILE	V	19

- 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

Q7Z3T1_Q9HC97.1 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	O	LEU	A	208	L	H	HH11	ARG	V	217
R	H	O	LEU	A	208	L	H	HH12	ARG	V	217
R	H	CD2	LEU	A	208	L	H	HH	TYR	V	277
R	H	N	VAL	A	212	L	H	HH11	ARG	V	217
R	H	CA	VAL	A	212	L	H	CD	ARG	V	217
R	H	CA	VAL	A	212	L	H	HD2	ARG	V	217
R	H	CA	VAL	A	212	L	H	HD3	ARG	V	217
R	H	CA	VAL	A	212	L	H	HH11	ARG	V	217
R	H	CB	VAL	A	212	L	H	CD	ARG	V	217
R	H	CB	VAL	A	212	L	H	NH1	ARG	V	217
R	H	CB	VAL	A	212	L	H	CZ	ARG	V	217
R	H	CB	VAL	A	212	L	H	HD2	ARG	V	217
R	H	CB	VAL	A	212	L	H	HD3	ARG	V	217
R	H	CB	VAL	A	212	L	H	HH11	ARG	V	217
R	H	CB	VAL	A	212	L	H	HH12	ARG	V	217
R	H	CG1	VAL	A	212	L	H	CG	ARG	V	217
R	H	CG1	VAL	A	212	L	H	CD	ARG	V	217
R	H	CG1	VAL	A	212	L	H	NE	ARG	V	217
R	H	CG1	VAL	A	212	L	H	NH1	ARG	V	217
R	H	CG1	VAL	A	212	L	H	HG2	ARG	V	217
R	H	CG1	VAL	A	212	L	H	HD2	ARG	V	217
R	H	CG1	VAL	A	212	L	H	HD3	ARG	V	217
R	H	CG1	VAL	A	212	L	H	HH11	ARG	V	217
R	H	CG2	VAL	A	212	L	H	CD	ARG	V	217
R	H	CG2	VAL	A	212	L	H	NE	ARG	V	217
R	H	CG2	VAL	A	212	L	H	NH1	ARG	V	217
R	H	CG2	VAL	A	212	L	H	NH2	ARG	V	217
R	H	CG2	VAL	A	212	L	H	CZ	ARG	V	217
R	H	CG2	VAL	A	212	L	H	HD2	ARG	V	217
R	H	CG2	VAL	A	212	L	H	HD3	ARG	V	217
R	H	CG2	VAL	A	212	L	H	HH11	ARG	V	217
R	H	CG2	VAL	A	212	L	H	HH12	ARG	V	217
R	H	CG2	VAL	A	212	L	H	HH22	ARG	V	217
R	H	O	LEU	A	215	L	H	HB3	TRP	V	220
R	H	O	LEU	A	215	L	H	HD23	LEU	V	224
R	H	CG	LEU	A	215	L	H	HB2	ALA	V	221
R	H	CD1	LEU	A	215	L	H	HB2	ARG	V	217
R	H	CD1	LEU	A	215	L	H	HD2	ARG	V	217
R	H	CD1	LEU	A	215	L	H	HB2	ALA	V	221
R	H	CD1	LEU	A	215	L	H	OH	TYR	V	278
R	H	CD1	LEU	A	215	L	H	HE2	TYR	V	278
R	H	CD1	LEU	A	215	L	H	HH	TYR	V	278
R	H	CD2	LEU	A	215	L	H	CB	ALA	V	221
R	H	CD2	LEU	A	215	L	H	HA	ALA	V	221
R	H	CD2	LEU	A	215	L	H	HB1	ALA	V	221
R	H	CD2	LEU	A	215	L	H	HB2	ALA	V	221
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	224
R	H	CA	TYR	A	218	L	H	HD12	LEU	V	224
R	H	CA	TYR	A	218	L	H	HD22	LEU	V	224
R	H	CA	TYR	A	218	L	H	HD23	LEU	V	224
R	H	C	TYR	A	218	L	H	HD12	LEU	V	224
R	H	C	TYR	A	218	L	H	HD23	LEU	V	224
R	H	CB	TYR	A	218	L	H	CG	LEU	V	224
R	H	CB	TYR	A	218	L	H	CD1	LEU	V	224
R	H	CB	TYR	A	218	L	H	CD2	LEU	V	224
R	H	CB	TYR	A	218	L	H	HD12	LEU	V	224
R	H	CB	TYR	A	218	L	H	HD13	LEU	V	224
R	H	CB	TYR	A	218	L	H	HD21	LEU	V	224
R	H	CB	TYR	A	218	L	H	HD22	LEU	V	224
R	H	CB	TYR	A	218	L	H	HD23	LEU	V	224
R	H	O	TYR	A	218	L	H	CD1	LEU	V	224
R	H	O	TYR	A	218	L	H	HD12	LEU	V	224
R	H	O	TYR	A	218	L	H	HD13	LEU	V	224
R	H	O	TYR	A	218	L	H	HD23	LEU	V	224
R	H	CG	TYR	A	218	L	H	CD1	LEU	V	224
R	H	CG	TYR	A	218	L	H	CD2	LEU	V	224
R	H	CG	TYR	A	218	L	H	HD12	LEU	V	224
R	H	CG	TYR	A	218	L	H	HD13	LEU	V	224
R	H	CG	TYR	A	218	L	H	HD22	LEU	V	224
R	H	CG	TYR	A	218	L	H	HD23	LEU	V	224
R	H	CD1	TYR	A	218	L	H	CD1	LEU	V	224
R	H	CD1	TYR	A	218	L	H	CD2	LEU	V	224
R	H	CD1	TYR	A	218	L	H	HD12	LEU	V	224
R	H	CD1	TYR	A	218	L	H	HD13	LEU	V	224
R	H	CD1	TYR	A	218	L	H	HD22	LEU	V	224
R	H	CD1	TYR	A	218	L	H	HD23	LEU	V	224
R	H	CD2	TYR	A	218	L	H	HD22	LEU	V	224
R	H	CE1	TYR	A	218	L	H	HD13	LEU	V	224
R	H	CE1	TYR	A	218	L	H	HD22	LEU	V	224
R	H	N	SER	A	219	L	H	HD12	LEU	V	224
R	H	N	SER	A	219	L	H	HD23	LEU	V	224
R	H	CA	SER	A	219	L	H	CD2	TRP	V	220
R	H	CA	SER	A	219	L	H	CE3	TRP	V	220
R	H	CA	SER	A	219	L	H	CZ3	TRP	V	220
R	H	CA	SER	A	219	L	H	HE3	TRP	V	220
R	H	CA	SER	A	219	L	H	HZ3	TRP	V	220
R	H	C	SER	A	219	L	H	CE3	TRP	V	220
R	H	C	SER	A	219	L	H	CH2	TRP	V	220
R	H	C	SER	A	219	L	H	CZ3	TRP	V	220
R	H	C	SER	A	219	L	H	HZ3	TRP	V	220
R	H	CB	SER	A	219	L	H	CB	TRP	V	220
R	H	CB	SER	A	219	L	H	CG	TRP	V	220
R	H	CB	SER	A	219	L	H	CD2	TRP	V	220
R	H	CB	SER	A	219	L	H	CE2	TRP	V	220
R	H	CB	SER	A	219	L	H	CE3	TRP	V	220
R	H	CB	SER	A	219	L	H	CH2	TRP	V	220
R	H	CB	SER	A	219	L	H	CZ2	TRP	V	220
R	H	CB	SER	A	219	L	H	CZ3	TRP	V	220
R	H	CB	SER	A	219	L	H	HB3	TRP	V	220
R	H	CB	SER	A	219	L	H	HE3	TRP	V	220
R	H	CB	SER	A	219	L	H	HZ3	TRP	V	220
R	H	O	SER	A	219	L	H	CE3	TRP	V	220
R	H	O	SER	A	219	L	H	CH2	TRP	V	220
R	H	O	SER	A	219	L	H	CZ3	TRP	V	220
R	H	O	SER	A	219	L	H	HH2	TRP	V	220
R	H	O	SER	A	219	L	H	HZ3	TRP	V	220
R	H	OG	SER	A	219	L	H	CG	TRP	V	220
R	H	OG	SER	A	219	L	H	CD2	TRP	V	220
R	H	OG	SER	A	219	L	H	CE2	TRP	V	220
R	H	OG	SER	A	219	L	H	CE3	TRP	V	220
R	H	OG	SER	A	219	L	H	NE1	TRP	V	220
R	H	OG	SER	A	219	L	H	CZ2	TRP	V	220
R	H	CB	VAL	A	222	L	H	HD11	LEU	V	224
R	H	CB	VAL	A	222	L	H	HD12	LEU	V	224
R	H	CB	VAL	A	222	L	H	HG12	VAL	V	227
R	H	CB	VAL	A	222	L	H	HG22	VAL	V	227
R	H	CG1	VAL	A	222	L	H	HG	LEU	V	223
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	223
R	H	CG1	VAL	A	222	L	H	CG2	VAL	V	227
R	H	CG1	VAL	A	222	L	H	HB	VAL	V	227
R	H	CG1	VAL	A	222	L	H	HG12	VAL	V	227
R	H	CG1	VAL	A	222	L	H	HG22	VAL	V	227
R	H	CG2	VAL	A	222	L	H	CD1	LEU	V	224
R	H	CG2	VAL	A	222	L	H	HA	LEU	V	224
R	H	CG2	VAL	A	222	L	H	HD11	LEU	V	224
R	H	CG2	VAL	A	222	L	H	HD12	LEU	V	224
R	H	CG2	VAL	A	222	L	H	HD13	LEU	V	224
R	H	CG2	VAL	A	222	L	H	HB	VAL	V	227
R	H	CG2	VAL	A	222	L	H	HG12	VAL	V	227
R	H	CB	ARG	A	223	L	H	HH2	TRP	V	220
R	H	CG	ARG	A	223	L	H	HD22	LEU	V	192
R	H	CG	ARG	A	223	L	H	CH2	TRP	V	220
R	H	CG	ARG	A	223	L	H	HH2	TRP	V	220
R	H	CG	ARG	A	223	L	H	HZ3	TRP	V	220
R	H	CD	ARG	A	223	L	H	HD22	LEU	V	192
R	H	CD	ARG	A	223	L	H	CH2	TRP	V	220
R	H	CD	ARG	A	223	L	H	CZ2	TRP	V	220
R	H	CD	ARG	A	223	L	H	HH2	TRP	V	220
R	H	CD	ARG	A	223	L	H	HZ2	TRP	V	220
R	H	NE	ARG	A	223	L	H	CD2	LEU	V	192
R	H	NE	ARG	A	223	L	H	HD21	LEU	V	192
R	H	NE	ARG	A	223	L	H	HD22	LEU	V	192
R	H	NE	ARG	A	223	L	H	HD23	LEU	V	192
R	H	NE	ARG	A	223	L	H	CH2	TRP	V	220
R	H	NE	ARG	A	223	L	H	CZ2	TRP	V	220
R	H	NE	ARG	A	223	L	H	CZ3	TRP	V	220
R	H	NE	ARG	A	223	L	H	HH2	TRP	V	220
R	H	NE	ARG	A	223	L	H	HZ2	TRP	V	220
R	H	NE	ARG	A	223	L	H	HZ3	TRP	V	220
R	H	NH1	ARG	A	223	L	H	CH2	TRP	V	220
R	H	NH1	ARG	A	223	L	H	CZ2	TRP	V	220
R	H	NH1	ARG	A	223	L	H	HH2	TRP	V	220
R	H	NH1	ARG	A	223	L	H	HZ2	TRP	V	220
R	H	NH2	ARG	A	223	L	H	CD2	LEU	V	192
R	H	NH2	ARG	A	223	L	H	HA	LEU	V	192
R	H	NH2	ARG	A	223	L	H	HD21	LEU	V	192
R	H	NH2	ARG	A	223	L	H	HD22	LEU	V	192
R	H	NH2	ARG	A	223	L	H	HD23	LEU	V	192
R	H	NH2	ARG	A	223	L	H	HB	VAL	V	195
R	H	NH2	ARG	A	223	L	H	HG12	VAL	V	195
R	H	NH2	ARG	A	223	L	H	CE2	TRP	V	220
R	H	NH2	ARG	A	223	L	H	CH2	TRP	V	220
R	H	NH2	ARG	A	223	L	H	CZ2	TRP	V	220
R	H	NH2	ARG	A	223	L	H	HH2	TRP	V	220
R	H	NH2	ARG	A	223	L	H	HZ2	TRP	V	220
R	H	NH2	ARG	A	223	L	H	HE1	TRP	V	220
R	H	CZ	ARG	A	223	L	H	CD2	LEU	V	192
R	H	CZ	ARG	A	223	L	H	HD21	LEU	V	192
R	H	CZ	ARG	A	223	L	H	HD22	LEU	V	192
R	H	CZ	ARG	A	223	L	H	HD23	LEU	V	192
R	H	CZ	ARG	A	223	L	H	CE2	TRP	V	220
R	H	CZ	ARG	A	223	L	H	CH2	TRP	V	220
R	H	CZ	ARG	A	223	L	H	CZ2	TRP	V	220
R	H	CZ	ARG	A	223	L	H	HH2	TRP	V	220
R	H	CZ	ARG	A	223	L	H	HZ2	TRP	V	220
R	H	CD1	LEU	A	226	L	H	CG2	VAL	V	188
R	H	CD1	LEU	A	226	L	H	HG12	VAL	V	188
R	H	CD1	LEU	A	226	L	H	HG13	VAL	V	188
R	H	CD1	LEU	A	226	L	H	HG22	VAL	V	188
R	H	CD1	LEU	A	226	L	H	HG23	VAL	V	188
R	H	CD2	LEU	A	226	L	H	HD13	LEU	V	184
R	H	CD2	LEU	A	226	L	H	HD22	LEU	V	184
R	H	CD2	LEU	A	226	L	H	HD22	LEU	V	231
R	H	CD2	LEU	A	226	L	H	HD23	LEU	V	231
R	H	NE2	GLN	A	235	L	H	HB1	ALA	V	257
R	H	NE2	GLN	A	235	L	H	HB3	ALA	V	257
R	H	CB	PHE	A	238	L	H	CG	PRO	V	232
R	H	CB	PHE	A	238	L	H	HB3	PRO	V	232
R	H	CB	PHE	A	238	L	H	HG3	PRO	V	232
R	H	CG	PHE	A	238	L	H	CG	PRO	V	232
R	H	CG	PHE	A	238	L	H	HG2	PRO	V	232
R	H	CG	PHE	A	238	L	H	HG3	PRO	V	232
R	H	CD1	PHE	A	238	L	H	HA	VAL	V	228
R	H	CD1	PHE	A	238	L	H	CG	PRO	V	232
R	H	CD1	PHE	A	238	L	H	HG2	PRO	V	232
R	H	CD1	PHE	A	238	L	H	HG3	PRO	V	232
R	H	CD1	PHE	A	238	L	H	HD2	PRO	V	232
R	H	CD2	PHE	A	238	L	H	CG	PRO	V	232
R	H	CD2	PHE	A	238	L	H	HA	PRO	V	232
R	H	CD2	PHE	A	238	L	H	HG3	PRO	V	232
R	H	CE1	PHE	A	238	L	H	O	VAL	V	227
R	H	CE1	PHE	A	238	L	H	CG1	VAL	V	227
R	H	CE1	PHE	A	238	L	H	HG11	VAL	V	227
R	H	CE1	PHE	A	238	L	H	HG13	VAL	V	227
R	H	CE1	PHE	A	238	L	H	HA	VAL	V	228
R	H	CE1	PHE	A	238	L	H	HB3	LEU	V	231
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	231
R	H	CE1	PHE	A	238	L	H	CG	PRO	V	232
R	H	CE1	PHE	A	238	L	H	HG3	PRO	V	232
R	H	CE1	PHE	A	238	L	H	HD2	PRO	V	232
R	H	CE2	PHE	A	238	L	H	CG	LEU	V	231
R	H	CE2	PHE	A	238	L	H	CD2	LEU	V	231
R	H	CE2	PHE	A	238	L	H	HB3	LEU	V	231
R	H	CE2	PHE	A	238	L	H	HG	LEU	V	231
R	H	CE2	PHE	A	238	L	H	HD21	LEU	V	231
R	H	CE2	PHE	A	238	L	H	HD23	LEU	V	231
R	H	CE2	PHE	A	238	L	H	HG3	PRO	V	232
R	H	CZ	PHE	A	238	L	H	CG1	VAL	V	227
R	H	CZ	PHE	A	238	L	H	HG11	VAL	V	227
R	H	CZ	PHE	A	238	L	H	HG13	VAL	V	227
R	H	CZ	PHE	A	238	L	H	CB	LEU	V	231
R	H	CZ	PHE	A	238	L	H	CG	LEU	V	231
R	H	CZ	PHE	A	238	L	H	CD2	LEU	V	231
R	H	CZ	PHE	A	238	L	H	HB3	LEU	V	231
R	H	CZ	PHE	A	238	L	H	HG	LEU	V	231
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	231
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	231
R	H	CZ	PHE	A	238	L	H	HD23	LEU	V	231
R	H	CZ	PHE	A	238	L	H	HG3	PRO	V	232
R	H	CZ	PHE	A	238	L	H	HD2	PRO	V	232
R	H	CA	GLY	A	242	L	H	HG13	VAL	V	228
R	H	CB	LEU	A	245	L	H	HG12	VAL	V	228
R	H	CG	LEU	A	245	L	H	HD22	LEU	V	224
R	H	CG	LEU	A	245	L	H	HG12	VAL	V	228
R	H	CG	LEU	A	245	L	H	HG22	VAL	V	228
R	H	CD1	LEU	A	245	L	H	HG	LEU	V	224
R	H	CD1	LEU	A	245	L	H	HD13	LEU	V	224
R	H	CD1	LEU	A	245	L	H	HD22	LEU	V	224
R	H	CD1	LEU	A	245	L	H	CB	VAL	V	228
R	H	CD1	LEU	A	245	L	H	CG1	VAL	V	228
R	H	CD1	LEU	A	245	L	H	CG2	VAL	V	228
R	H	CD1	LEU	A	245	L	H	HG12	VAL	V	228
R	H	CD1	LEU	A	245	L	H	HG13	VAL	V	228
R	H	CD1	LEU	A	245	L	H	HG21	VAL	V	228
R	H	CD1	LEU	A	245	L	H	HG22	VAL	V	228
R	H	CD1	LEU	A	245	L	H	HG23	VAL	V	228
R	H	CD2	LEU	A	245	L	H	CD2	LEU	V	224
R	H	CD2	LEU	A	245	L	H	HD22	LEU	V	224
R	H	CA	SER	A	249	L	H	HD22	LEU	V	271
R	H	CB	SER	A	249	L	H	CD2	LEU	V	271
R	H	CB	SER	A	249	L	H	HD21	LEU	V	271
R	H	CB	SER	A	249	L	H	HD22	LEU	V	271
R	H	CB	SER	A	249	L	H	HD23	LEU	V	271
R	H	OG	SER	A	249	L	H	CG	LEU	V	271
R	H	OG	SER	A	249	L	H	CD2	LEU	V	271
R	H	OG	SER	A	249	L	H	HD13	LEU	V	271
R	H	OG	SER	A	249	L	H	HD21	LEU	V	271
R	H	OG	SER	A	249	L	H	HD22	LEU	V	271
R	H	OG	SER	A	249	L	H	HD23	LEU	V	271
R	H	CD2	LEU	A	250	L	H	CG1	VAL	V	29
R	H	CD2	LEU	A	250	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	250	L	H	HD22	LEU	V	33
R	H	O	GLY	A	253	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	256	L	H	HB2	TYR	V	277
R	H	CG2	ILE	A	256	L	H	HD2	TYR	V	277
R	H	CA	TYR	A	257	L	H	HD23	LEU	V	37
R	H	CB	TYR	A	257	L	H	CD2	LEU	V	37
R	H	CB	TYR	A	257	L	H	HD21	LEU	V	37
R	H	CB	TYR	A	257	L	H	HD23	LEU	V	37
R	H	CG	TYR	A	257	L	H	HD21	LEU	V	37
R	H	CG	TYR	A	257	L	H	HD23	LEU	V	37
R	H	CD2	TYR	A	257	L	H	HB2	LEU	V	36
R	H	CD2	TYR	A	257	L	H	CD2	LEU	V	37
R	H	CD2	TYR	A	257	L	H	HA	LEU	V	37
R	H	CD2	TYR	A	257	L	H	HG	LEU	V	37
R	H	CD2	TYR	A	257	L	H	HD21	LEU	V	37
R	H	CD2	TYR	A	257	L	H	HD23	LEU	V	37
R	H	CE1	TYR	A	257	L	H	HD12	LEU	V	36
R	H	CE2	TYR	A	257	L	H	C	LEU	V	36
R	H	CE2	TYR	A	257	L	H	CB	LEU	V	36
R	H	CE2	TYR	A	257	L	H	HB2	LEU	V	36
R	H	CE2	TYR	A	257	L	H	HB3	LEU	V	36
R	H	CE2	TYR	A	257	L	H	HD12	LEU	V	36
R	H	CE2	TYR	A	257	L	H	HD22	LEU	V	36
R	H	CE2	TYR	A	257	L	H	HD21	LEU	V	37
R	H	CE2	TYR	A	257	L	H	HD23	LEU	V	40
R	H	OH	TYR	A	257	L	H	CB	LEU	V	36
R	H	OH	TYR	A	257	L	H	CG	LEU	V	36
R	H	OH	TYR	A	257	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	257	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	257	L	H	HB2	LEU	V	36
R	H	OH	TYR	A	257	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	257	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	257	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	257	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	257	L	H	CB	LEU	V	36
R	H	CZ	TYR	A	257	L	H	CD1	LEU	V	36
R	H	CZ	TYR	A	257	L	H	HB2	LEU	V	36
R	H	CZ	TYR	A	257	L	H	HD12	LEU	V	36
R	H	CZ	TYR	A	257	L	H	HD22	LEU	V	36
R	H	CA	MET	A	260	L	H	HD22	LEU	V	40
R	H	C	MET	A	260	L	H	HD22	LEU	V	40
R	H	CB	MET	A	260	L	H	CD2	LEU	V	40
R	H	CB	MET	A	260	L	H	HD21	LEU	V	40
R	H	CB	MET	A	260	L	H	HD22	LEU	V	40
R	H	O	MET	A	260	L	H	CD2	LEU	V	40
R	H	O	MET	A	260	L	H	HD12	LEU	V	40
R	H	O	MET	A	260	L	H	HD22	LEU	V	40
R	H	CG	MET	A	260	L	H	HD22	LEU	V	40
R	H	SD	MET	A	260	L	H	HB2	TYR	V	277
R	H	SD	MET	A	260	L	H	HD2	TYR	V	277
R	H	CE	MET	A	260	L	H	HG	LEU	V	40
R	H	CE	MET	A	260	L	H	HD22	LEU	V	40
R	H	CE	MET	A	260	L	H	HG22	VAL	V	44
R	H	CE	MET	A	260	L	H	HA	TYR	V	277
R	-	N	GLN	A	261	L	H	HD22	LEU	V	40
R	-	CG	PRO	A	262	L	H	HH2	TRP	V	43
R	-	CG	PRO	A	262	L	H	HZ3	TRP	V	43
R	-	CD	PRO	A	262	L	H	HD12	LEU	V	40
R	-	CD	PRO	A	262	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	274	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	274	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	274	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	274	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	274	L	H	HG11	VAL	V	32
R	H	CD1	LEU	A	274	L	H	HG12	VAL	V	32
R	H	CD1	LEU	A	274	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	274	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	274	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	274	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	274	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	274	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	274	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	274	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	274	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	274	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	274	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	274	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	277	L	H	HG12	VAL	V	32
R	H	CE1	PHE	A	277	L	H	HG23	VAL	V	29
R	H	CE1	PHE	A	277	L	H	HG12	VAL	V	32
R	H	CZ	PHE	A	277	L	H	HG23	VAL	V	29
R	H	CD1	TYR	A	278	L	H	HD12	LEU	V	33
R	H	CE1	TYR	A	278	L	H	CD1	LEU	V	33
R	H	CE1	TYR	A	278	L	H	HB3	LEU	V	33
R	H	CE1	TYR	A	278	L	H	HD11	LEU	V	33
R	H	CE1	TYR	A	278	L	H	HD12	LEU	V	33
R	H	CE1	TYR	A	278	L	H	HD22	LEU	V	33
R	H	CE2	TYR	A	278	L	H	HD11	LEU	V	33
R	H	CE2	TYR	A	278	L	H	HD12	LEU	V	33
R	H	CE2	TYR	A	278	L	H	HD11	LEU	V	36
R	H	CE2	TYR	A	278	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	278	L	H	HG11	VAL	V	32
R	H	OH	TYR	A	278	L	H	N	LEU	V	33
R	H	OH	TYR	A	278	L	H	CA	LEU	V	33
R	H	OH	TYR	A	278	L	H	CB	LEU	V	33
R	H	OH	TYR	A	278	L	H	CG	LEU	V	33
R	H	OH	TYR	A	278	L	H	CD1	LEU	V	33
R	H	OH	TYR	A	278	L	H	HA	LEU	V	33
R	H	OH	TYR	A	278	L	H	HB3	LEU	V	33
R	H	OH	TYR	A	278	L	H	HD11	LEU	V	33
R	H	OH	TYR	A	278	L	H	HD12	LEU	V	33
R	H	OH	TYR	A	278	L	H	HD13	LEU	V	33
R	H	OH	TYR	A	278	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	278	L	H	HB3	LEU	V	36
R	H	OH	TYR	A	278	L	H	HD11	LEU	V	36
R	H	OH	TYR	A	278	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	278	L	H	HD13	LEU	V	36
R	H	CZ	TYR	A	278	L	H	HG11	VAL	V	32
R	H	CZ	TYR	A	278	L	H	CD1	LEU	V	33
R	H	CZ	TYR	A	278	L	H	HA	LEU	V	33
R	H	CZ	TYR	A	278	L	H	HB3	LEU	V	33
R	H	CZ	TYR	A	278	L	H	HD11	LEU	V	33
R	H	CZ	TYR	A	278	L	H	HD12	LEU	V	33
R	H	CZ	TYR	A	278	L	H	HD13	LEU	V	33
R	H	CZ	TYR	A	278	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	281	L	H	HG22	VAL	V	29
R	H	CG1	VAL	A	281	L	H	HG23	VAL	V	29
R	H	CD1	LEU	A	285	L	H	HG12	VAL	V	29
R	H	CD1	LEU	A	285	L	H	HG22	VAL	V	29
R	H	CD1	LEU	A	292	L	H	HA	ILE	V	19
R	H	CD1	LEU	A	292	L	H	HA2	GLY	V	22
R	H	CD2	LEU	A	292	L	H	HA	ILE	V	19
R	H	CD2	LEU	A	292	L	H	HG12	ILE	V	19
R	H	NH1	ARG	A	293	L	H	HD13	LEU	V	264
R	H	NH2	ARG	A	293	L	H	HD13	LEU	V	264
R	H	CZ	ARG	A	293	L	H	HD13	LEU	V	264
R	H	NH2	ARG	A	295	L	H	HG22	THR	V	253
R	H	NZ	LYS	A	298	L	H	CD1	ILE	V	19
R	H	NZ	LYS	A	298	L	H	HD11	ILE	V	19
R	H	NZ	LYS	A	298	L	H	HD13	ILE	V	19

- 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