IID

Q8N4F7_Q9H4P4.8 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	-	TYR	A	101	L	-	GLY	V	282
R	H	TRP	A	103	L	H	SER	V	232
R	H	TRP	A	103	L	H	GLU	V	235
R	H	TRP	A	103	L	-	PRO	V	281
R	H	TRP	A	103	L	-	GLY	V	282
R	H	TRP	A	103	L	-	LYS	V	283
R	H	LEU	A	106	L	H	GLU	V	235
R	H	LEU	A	106	L	-	SER	V	236
R	H	LEU	A	106	L	-	PRO	V	281
R	H	SER	A	107	L	H	GLU	V	235
R	H	MET	A	108	L	H	LYS	V	167
R	H	TRP	A	109	L	H	SER	V	205
R	H	GLY	A	110	L	-	GLY	V	237
R	H	VAL	A	114	L	H	GLU	V	198
R	H	VAL	A	114	L	H	GLU	V	201
R	H	VAL	A	114	L	H	TRP	V	202
R	H	ILE	A	115	L	H	LYS	V	174
R	H	SER	A	117	L	H	GLU	V	201
R	H	TYR	A	118	L	H	GLU	V	201
R	H	PHE	A	121	L	H	ASN	V	197
R	H	LEU	A	142	L	H	LEU	V	163
R	H	LEU	A	142	L	H	GLN	V	166
R	H	LEU	A	142	L	H	ILE	V	170
R	H	LYS	A	145	L	H	LEU	V	163
R	H	LEU	A	146	L	H	LEU	V	163
R	H	TYR	A	148	L	H	HIS	V	159
R	H	ALA	A	149	L	H	SER	V	156
R	H	ALA	A	149	L	H	HIS	V	159
R	H	ALA	A	149	L	H	LEU	V	163
R	H	PHE	A	150	L	H	LEU	V	163
R	H	VAL	A	152	L	H	LEU	V	152
R	H	VAL	A	152	L	H	THR	V	155
R	H	VAL	A	152	L	H	SER	V	156
R	H	VAL	A	153	L	H	SER	V	156
R	H	VAL	A	153	L	H	ALA	V	157
R	H	GLY	A	154	L	H	SER	V	156
R	H	TYR	A	155	L	H	ILE	V	149
R	H	TYR	A	155	L	H	LEU	V	152
R	H	LEU	A	156	L	H	ILE	V	149
R	H	LEU	A	156	L	H	LEU	V	152
R	H	LEU	A	156	L	H	GLU	V	153
R	H	LEU	A	156	L	H	SER	V	156
R	H	ALA	A	157	L	H	GLU	V	153
R	H	MET	A	159	L	H	ILE	V	149
R	H	PHE	A	160	L	H	ILE	V	149
R	H	PHE	A	160	L	H	GLU	V	153
R	-	CYS	A	163	L	H	ILE	V	149
R	H	PHE	A	165	L	H	GLN	V	146
R	H	PHE	A	179	L	H	LYS	V	160
R	H	TRP	A	90	L	H	SER	V	205
R	H	LEU	A	94	L	-	GLN	V	207
R	H	ILE	A	98	L	-	GLN	V	207
R	H	ILE	A	98	L	-	ARG	V	279
R	H	ILE	A	98	L	-	PRO	V	281
R	H	ILE	A	98	L	-	GLY	V	282
R	H	ILE	A	98	L	S	GLU	V	316

- 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

Q8N4F7_Q9H4P4.8 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	CH2	TRP	A	90	L	H	HA	SER	V	205
R	H	CH2	TRP	A	90	L	H	HB3	SER	V	205
R	H	CZ2	TRP	A	90	L	H	HB3	SER	V	205
R	H	CG	LEU	A	94	L	-	HE21	GLN	V	207
R	H	CD2	LEU	A	94	L	-	NE2	GLN	V	207
R	H	CD2	LEU	A	94	L	-	HE21	GLN	V	207
R	H	CD2	LEU	A	94	L	-	HE22	GLN	V	207
R	H	CG1	ILE	A	98	L	-	HB2	PRO	V	281
R	H	CG2	ILE	A	98	L	-	HH11	ARG	V	279
R	H	CG2	ILE	A	98	L	-	HH12	ARG	V	279
R	H	CG2	ILE	A	98	L	-	H	GLY	V	282
R	H	CG2	ILE	A	98	L	S	OE1	GLU	V	316
R	H	CD1	ILE	A	98	L	-	HG2	GLN	V	207
R	H	CD1	ILE	A	98	L	-	HG3	GLN	V	207
R	-	CD1	TYR	A	101	L	-	CA	GLY	V	282
R	-	CD1	TYR	A	101	L	-	HA2	GLY	V	282
R	-	CD1	TYR	A	101	L	-	HA3	GLY	V	282
R	-	CE1	TYR	A	101	L	-	CA	GLY	V	282
R	-	CE1	TYR	A	101	L	-	O	GLY	V	282
R	-	CE1	TYR	A	101	L	-	HA2	GLY	V	282
R	-	CE1	TYR	A	101	L	-	HA3	GLY	V	282
R	-	OH	TYR	A	101	L	-	HA2	GLY	V	282
R	-	CZ	TYR	A	101	L	-	HA2	GLY	V	282
R	H	C	TRP	A	103	L	H	HB2	GLU	V	235
R	H	CB	TRP	A	103	L	H	CD	GLU	V	235
R	H	CB	TRP	A	103	L	H	OE1	GLU	V	235
R	H	CB	TRP	A	103	L	H	OE2	GLU	V	235
R	H	O	TRP	A	103	L	H	HB2	GLU	V	235
R	H	O	TRP	A	103	L	H	HG2	GLU	V	235
R	H	CG	TRP	A	103	L	H	CD	GLU	V	235
R	H	CG	TRP	A	103	L	H	OE2	GLU	V	235
R	H	CD1	TRP	A	103	L	H	OE2	GLU	V	235
R	H	CD2	TRP	A	103	L	H	CD	GLU	V	235
R	H	CD2	TRP	A	103	L	H	OE2	GLU	V	235
R	H	CE2	TRP	A	103	L	H	OE2	GLU	V	235
R	H	CE2	TRP	A	103	L	-	HE2	LYS	V	283
R	H	CE2	TRP	A	103	L	-	HZ1	LYS	V	283
R	H	CE3	TRP	A	103	L	H	HA	SER	V	232
R	H	CE3	TRP	A	103	L	H	CB	GLU	V	235
R	H	CE3	TRP	A	103	L	H	CD	GLU	V	235
R	H	CE3	TRP	A	103	L	H	OE2	GLU	V	235
R	H	CE3	TRP	A	103	L	H	HB2	GLU	V	235
R	H	CE3	TRP	A	103	L	H	HB3	GLU	V	235
R	H	CE3	TRP	A	103	L	-	HB3	PRO	V	281
R	H	NE1	TRP	A	103	L	-	HZ1	LYS	V	283
R	H	CH2	TRP	A	103	L	H	CB	SER	V	232
R	H	CH2	TRP	A	103	L	H	OG	SER	V	232
R	H	CH2	TRP	A	103	L	H	HB2	SER	V	232
R	H	CH2	TRP	A	103	L	-	CA	PRO	V	281
R	H	CH2	TRP	A	103	L	-	C	PRO	V	281
R	H	CH2	TRP	A	103	L	-	CB	PRO	V	281
R	H	CH2	TRP	A	103	L	-	O	PRO	V	281
R	H	CH2	TRP	A	103	L	-	HB3	PRO	V	281
R	H	CH2	TRP	A	103	L	-	N	GLY	V	282
R	H	CH2	TRP	A	103	L	-	HA3	GLY	V	282
R	H	CH2	TRP	A	103	L	-	CE	LYS	V	283
R	H	CH2	TRP	A	103	L	-	HG3	LYS	V	283
R	H	CH2	TRP	A	103	L	-	HE2	LYS	V	283
R	H	CZ2	TRP	A	103	L	H	OG	SER	V	232
R	H	CZ2	TRP	A	103	L	-	C	PRO	V	281
R	H	CZ2	TRP	A	103	L	-	O	PRO	V	281
R	H	CZ2	TRP	A	103	L	-	HA3	GLY	V	282
R	H	CZ2	TRP	A	103	L	-	CE	LYS	V	283
R	H	CZ2	TRP	A	103	L	-	NZ	LYS	V	283
R	H	CZ2	TRP	A	103	L	-	HE2	LYS	V	283
R	H	CZ2	TRP	A	103	L	-	HZ1	LYS	V	283
R	H	CZ2	TRP	A	103	L	-	HZ2	LYS	V	283
R	H	CZ3	TRP	A	103	L	H	CB	SER	V	232
R	H	CZ3	TRP	A	103	L	H	OG	SER	V	232
R	H	CZ3	TRP	A	103	L	H	HA	SER	V	232
R	H	CZ3	TRP	A	103	L	H	HB2	SER	V	232
R	H	CZ3	TRP	A	103	L	H	OE2	GLU	V	235
R	H	CZ3	TRP	A	103	L	H	HB3	GLU	V	235
R	H	CZ3	TRP	A	103	L	-	C	PRO	V	281
R	H	CZ3	TRP	A	103	L	-	CB	PRO	V	281
R	H	CZ3	TRP	A	103	L	-	O	PRO	V	281
R	H	CZ3	TRP	A	103	L	-	HB3	PRO	V	281
R	H	C	LEU	A	106	L	H	O	GLU	V	235
R	H	O	LEU	A	106	L	H	O	GLU	V	235
R	H	O	LEU	A	106	L	-	HA	SER	V	236
R	H	CG	LEU	A	106	L	H	O	GLU	V	235
R	H	CG	LEU	A	106	L	-	HA	SER	V	236
R	H	CG	LEU	A	106	L	-	HG2	PRO	V	281
R	H	CD1	LEU	A	106	L	-	HA	SER	V	236
R	H	CD1	LEU	A	106	L	-	HG2	PRO	V	281
R	H	CD2	LEU	A	106	L	-	HA	SER	V	236
R	H	CD2	LEU	A	106	L	-	CB	PRO	V	281
R	H	CD2	LEU	A	106	L	-	CG	PRO	V	281
R	H	CD2	LEU	A	106	L	-	HB2	PRO	V	281
R	H	CD2	LEU	A	106	L	-	HB3	PRO	V	281
R	H	CD2	LEU	A	106	L	-	HG2	PRO	V	281
R	H	CD2	LEU	A	106	L	-	HG3	PRO	V	281
R	H	N	SER	A	107	L	H	C	GLU	V	235
R	H	N	SER	A	107	L	H	O	GLU	V	235
R	H	N	SER	A	107	L	H	HB2	GLU	V	235
R	H	CA	SER	A	107	L	H	CA	GLU	V	235
R	H	CA	SER	A	107	L	H	C	GLU	V	235
R	H	CA	SER	A	107	L	H	O	GLU	V	235
R	H	CA	SER	A	107	L	H	HA	GLU	V	235
R	H	C	SER	A	107	L	H	O	GLU	V	235
R	H	CB	SER	A	107	L	H	CA	GLU	V	235
R	H	CB	SER	A	107	L	H	C	GLU	V	235
R	H	CB	SER	A	107	L	H	O	GLU	V	235
R	H	CB	SER	A	107	L	H	HA	GLU	V	235
R	H	CB	SER	A	107	L	H	HB2	GLU	V	235
R	H	CB	SER	A	107	L	H	HG2	GLU	V	235
R	H	OG	SER	A	107	L	H	CA	GLU	V	235
R	H	OG	SER	A	107	L	H	O	GLU	V	235
R	H	OG	SER	A	107	L	H	HA	GLU	V	235
R	H	OG	SER	A	107	L	H	HG2	GLU	V	235
R	H	CE	MET	A	108	L	H	HZ1	LYS	V	167
R	H	CH2	TRP	A	109	L	H	HB3	SER	V	205
R	H	CZ3	TRP	A	109	L	H	HB3	SER	V	205
R	H	CA	GLY	A	110	L	-	HA3	GLY	V	237
R	H	C	GLY	A	110	L	-	HA3	GLY	V	237
R	H	O	GLY	A	110	L	-	HA3	GLY	V	237
R	H	CA	VAL	A	114	L	H	OE2	GLU	V	201
R	H	C	VAL	A	114	L	H	OE2	GLU	V	201
R	H	O	VAL	A	114	L	H	CD	GLU	V	201
R	H	O	VAL	A	114	L	H	OE2	GLU	V	201
R	H	CG1	VAL	A	114	L	H	HG2	GLU	V	198
R	H	CG1	VAL	A	114	L	H	OE2	GLU	V	201
R	H	CG2	VAL	A	114	L	H	HB2	TRP	V	202
R	H	CD1	ILE	A	115	L	H	HZ1	LYS	V	174
R	H	CA	SER	A	117	L	H	OE1	GLU	V	201
R	H	C	SER	A	117	L	H	CD	GLU	V	201
R	H	C	SER	A	117	L	H	OE1	GLU	V	201
R	H	C	SER	A	117	L	H	OE2	GLU	V	201
R	H	CB	SER	A	117	L	H	CG	GLU	V	201
R	H	CB	SER	A	117	L	H	CD	GLU	V	201
R	H	CB	SER	A	117	L	H	OE1	GLU	V	201
R	H	CB	SER	A	117	L	H	OE2	GLU	V	201
R	H	CB	SER	A	117	L	H	HB3	GLU	V	201
R	H	CB	SER	A	117	L	H	HG2	GLU	V	201
R	H	O	SER	A	117	L	H	OE1	GLU	V	201
R	H	OG	SER	A	117	L	H	CD	GLU	V	201
R	H	OG	SER	A	117	L	H	HG2	GLU	V	201
R	H	N	TYR	A	118	L	H	CD	GLU	V	201
R	H	N	TYR	A	118	L	H	OE1	GLU	V	201
R	H	N	TYR	A	118	L	H	OE2	GLU	V	201
R	H	CA	TYR	A	118	L	H	OE1	GLU	V	201
R	H	CZ	PHE	A	121	L	H	HD22	ASN	V	197
R	H	O	LEU	A	142	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	142	L	H	HD21	LEU	V	163
R	H	CD1	LEU	A	142	L	H	OE1	GLN	V	166
R	H	CD2	LEU	A	142	L	H	HD11	ILE	V	170
R	H	CD2	LEU	A	142	L	H	HD13	ILE	V	170
R	H	O	LYS	A	145	L	H	HD13	LEU	V	163
R	H	N	LEU	A	146	L	H	HD13	LEU	V	163
R	H	N	LEU	A	146	L	H	HD22	LEU	V	163
R	H	CA	LEU	A	146	L	H	CD1	LEU	V	163
R	H	CA	LEU	A	146	L	H	CD2	LEU	V	163
R	H	CA	LEU	A	146	L	H	HD12	LEU	V	163
R	H	CA	LEU	A	146	L	H	HD13	LEU	V	163
R	H	CA	LEU	A	146	L	H	HD22	LEU	V	163
R	H	C	LEU	A	146	L	H	HD13	LEU	V	163
R	H	CB	LEU	A	146	L	H	CD1	LEU	V	163
R	H	CB	LEU	A	146	L	H	CD2	LEU	V	163
R	H	CB	LEU	A	146	L	H	HD12	LEU	V	163
R	H	CB	LEU	A	146	L	H	HD13	LEU	V	163
R	H	CB	LEU	A	146	L	H	HD22	LEU	V	163
R	H	CB	LEU	A	146	L	H	HD23	LEU	V	163
R	H	O	LEU	A	146	L	H	HD13	LEU	V	163
R	H	CG	LEU	A	146	L	H	CG	LEU	V	163
R	H	CG	LEU	A	146	L	H	CD1	LEU	V	163
R	H	CG	LEU	A	146	L	H	CD2	LEU	V	163
R	H	CG	LEU	A	146	L	H	HD12	LEU	V	163
R	H	CG	LEU	A	146	L	H	HD13	LEU	V	163
R	H	CG	LEU	A	146	L	H	HD21	LEU	V	163
R	H	CG	LEU	A	146	L	H	HD22	LEU	V	163
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	163
R	H	CD1	LEU	A	146	L	H	CD2	LEU	V	163
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	163
R	H	CD1	LEU	A	146	L	H	HD21	LEU	V	163
R	H	CD1	LEU	A	146	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	146	L	H	HD23	LEU	V	163
R	H	CD2	LEU	A	146	L	H	CB	LEU	V	163
R	H	CD2	LEU	A	146	L	H	CG	LEU	V	163
R	H	CD2	LEU	A	146	L	H	CD1	LEU	V	163
R	H	CD2	LEU	A	146	L	H	CD2	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HA	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HB2	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HB3	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HG	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HD11	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	163
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	163
R	H	CD1	TYR	A	148	L	H	HE1	HIS	V	159
R	H	CA	ALA	A	149	L	H	HB2	HIS	V	159
R	H	CA	ALA	A	149	L	H	HB3	HIS	V	159
R	H	CB	ALA	A	149	L	H	CB	HIS	V	159
R	H	CB	ALA	A	149	L	H	CG	HIS	V	159
R	H	CB	ALA	A	149	L	H	ND1	HIS	V	159
R	H	CB	ALA	A	149	L	H	HB2	HIS	V	159
R	H	CB	ALA	A	149	L	H	HB3	HIS	V	159
R	H	CB	ALA	A	149	L	H	HD11	LEU	V	163
R	H	CB	ALA	A	149	L	H	HD13	LEU	V	163
R	H	O	ALA	A	149	L	H	CB	SER	V	156
R	H	O	ALA	A	149	L	H	OG	SER	V	156
R	H	O	ALA	A	149	L	H	HA	SER	V	156
R	H	O	ALA	A	149	L	H	HB2	SER	V	156
R	H	O	ALA	A	149	L	H	HG	SER	V	156
R	H	CD2	PHE	A	150	L	H	HD12	LEU	V	163
R	H	CE2	PHE	A	150	L	H	HD12	LEU	V	163
R	H	CA	VAL	A	152	L	H	HB2	SER	V	156
R	H	C	VAL	A	152	L	H	CB	SER	V	156
R	H	C	VAL	A	152	L	H	OG	SER	V	156
R	H	C	VAL	A	152	L	H	HB2	SER	V	156
R	H	C	VAL	A	152	L	H	HG	SER	V	156
R	H	CB	VAL	A	152	L	H	HD22	LEU	V	152
R	H	CB	VAL	A	152	L	H	HB2	SER	V	156
R	H	O	VAL	A	152	L	H	HB3	LEU	V	152
R	H	O	VAL	A	152	L	H	HB2	SER	V	156
R	H	O	VAL	A	152	L	H	HG	SER	V	156
R	H	CG1	VAL	A	152	L	H	CA	LEU	V	152
R	H	CG1	VAL	A	152	L	H	C	LEU	V	152
R	H	CG1	VAL	A	152	L	H	CB	LEU	V	152
R	H	CG1	VAL	A	152	L	H	O	LEU	V	152
R	H	CG1	VAL	A	152	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	152	L	H	HA	LEU	V	152
R	H	CG1	VAL	A	152	L	H	HB3	LEU	V	152
R	H	CG1	VAL	A	152	L	H	HD21	LEU	V	152
R	H	CG1	VAL	A	152	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	152	L	H	OG1	THR	V	155
R	H	CG1	VAL	A	152	L	H	HG1	THR	V	155
R	H	CG1	VAL	A	152	L	H	H	SER	V	156
R	H	CG1	VAL	A	152	L	H	HB2	SER	V	156
R	H	CG2	VAL	A	152	L	H	HD22	LEU	V	152
R	H	N	VAL	A	153	L	H	CB	SER	V	156
R	H	N	VAL	A	153	L	H	OG	SER	V	156
R	H	N	VAL	A	153	L	H	HB2	SER	V	156
R	H	N	VAL	A	153	L	H	HB3	SER	V	156
R	H	N	VAL	A	153	L	H	HG	SER	V	156
R	H	CA	VAL	A	153	L	H	CB	SER	V	156
R	H	CA	VAL	A	153	L	H	OG	SER	V	156
R	H	CA	VAL	A	153	L	H	HB2	SER	V	156
R	H	CA	VAL	A	153	L	H	HB3	SER	V	156
R	H	CA	VAL	A	153	L	H	HG	SER	V	156
R	H	C	VAL	A	153	L	H	OG	SER	V	156
R	H	C	VAL	A	153	L	H	HG	SER	V	156
R	H	CB	VAL	A	153	L	H	CB	SER	V	156
R	H	CB	VAL	A	153	L	H	OG	SER	V	156
R	H	CB	VAL	A	153	L	H	HB2	SER	V	156
R	H	CB	VAL	A	153	L	H	HB3	SER	V	156
R	H	CB	VAL	A	153	L	H	HG	SER	V	156
R	H	O	VAL	A	153	L	H	HG	SER	V	156
R	H	CG1	VAL	A	153	L	H	OG	SER	V	156
R	H	CG1	VAL	A	153	L	H	HB3	SER	V	156
R	H	CG1	VAL	A	153	L	H	HG	SER	V	156
R	H	CG2	VAL	A	153	L	H	CA	SER	V	156
R	H	CG2	VAL	A	153	L	H	C	SER	V	156
R	H	CG2	VAL	A	153	L	H	CB	SER	V	156
R	H	CG2	VAL	A	153	L	H	O	SER	V	156
R	H	CG2	VAL	A	153	L	H	OG	SER	V	156
R	H	CG2	VAL	A	153	L	H	HA	SER	V	156
R	H	CG2	VAL	A	153	L	H	HB2	SER	V	156
R	H	CG2	VAL	A	153	L	H	HB3	SER	V	156
R	H	CG2	VAL	A	153	L	H	HG	SER	V	156
R	H	CG2	VAL	A	153	L	H	N	ALA	V	157
R	H	N	GLY	A	154	L	H	HG	SER	V	156
R	H	CD1	TYR	A	155	L	H	CD1	LEU	V	152
R	H	CD1	TYR	A	155	L	H	HD11	LEU	V	152
R	H	CD1	TYR	A	155	L	H	HD12	LEU	V	152
R	H	CE1	TYR	A	155	L	H	HG12	ILE	V	149
R	H	CE1	TYR	A	155	L	H	CD1	LEU	V	152
R	H	CE1	TYR	A	155	L	H	HD11	LEU	V	152
R	H	CE1	TYR	A	155	L	H	HD12	LEU	V	152
R	H	CA	LEU	A	156	L	H	HG23	ILE	V	149
R	H	CA	LEU	A	156	L	H	CG	GLU	V	153
R	H	CA	LEU	A	156	L	H	HG2	GLU	V	153
R	H	CA	LEU	A	156	L	H	HG3	GLU	V	153
R	H	C	LEU	A	156	L	H	HG23	ILE	V	149
R	H	C	LEU	A	156	L	H	CG	GLU	V	153
R	H	C	LEU	A	156	L	H	OE1	GLU	V	153
R	H	C	LEU	A	156	L	H	HG2	GLU	V	153
R	H	C	LEU	A	156	L	H	HG3	GLU	V	153
R	H	CB	LEU	A	156	L	H	HG23	ILE	V	149
R	H	CB	LEU	A	156	L	H	C	LEU	V	152
R	H	CB	LEU	A	156	L	H	HB2	LEU	V	152
R	H	CB	LEU	A	156	L	H	HB3	LEU	V	152
R	H	CB	LEU	A	156	L	H	N	GLU	V	153
R	H	CB	LEU	A	156	L	H	CA	GLU	V	153
R	H	CB	LEU	A	156	L	H	CB	GLU	V	153
R	H	CB	LEU	A	156	L	H	CG	GLU	V	153
R	H	CB	LEU	A	156	L	H	CD	GLU	V	153
R	H	CB	LEU	A	156	L	H	OE1	GLU	V	153
R	H	CB	LEU	A	156	L	H	H	GLU	V	153
R	H	CB	LEU	A	156	L	H	HA	GLU	V	153
R	H	CB	LEU	A	156	L	H	HG2	GLU	V	153
R	H	CB	LEU	A	156	L	H	HG3	GLU	V	153
R	H	O	LEU	A	156	L	H	HG22	ILE	V	149
R	H	O	LEU	A	156	L	H	HG23	ILE	V	149
R	H	O	LEU	A	156	L	H	CG	GLU	V	153
R	H	O	LEU	A	156	L	H	CD	GLU	V	153
R	H	O	LEU	A	156	L	H	OE1	GLU	V	153
R	H	O	LEU	A	156	L	H	HG2	GLU	V	153
R	H	O	LEU	A	156	L	H	HG3	GLU	V	153
R	H	CG	LEU	A	156	L	H	O	ILE	V	149
R	H	CG	LEU	A	156	L	H	HA	ILE	V	149
R	H	CG	LEU	A	156	L	H	HG23	ILE	V	149
R	H	CG	LEU	A	156	L	H	CA	LEU	V	152
R	H	CG	LEU	A	156	L	H	C	LEU	V	152
R	H	CG	LEU	A	156	L	H	CB	LEU	V	152
R	H	CG	LEU	A	156	L	H	O	LEU	V	152
R	H	CG	LEU	A	156	L	H	HB2	LEU	V	152
R	H	CG	LEU	A	156	L	H	HB3	LEU	V	152
R	H	CG	LEU	A	156	L	H	N	GLU	V	153
R	H	CG	LEU	A	156	L	H	CA	GLU	V	153
R	H	CG	LEU	A	156	L	H	CB	GLU	V	153
R	H	CG	LEU	A	156	L	H	CG	GLU	V	153
R	H	CG	LEU	A	156	L	H	H	GLU	V	153
R	H	CG	LEU	A	156	L	H	HA	GLU	V	153
R	H	CG	LEU	A	156	L	H	HG2	GLU	V	153
R	H	CG	LEU	A	156	L	H	HG3	GLU	V	153
R	H	CD1	LEU	A	156	L	H	O	ILE	V	149
R	H	CD1	LEU	A	156	L	H	N	LEU	V	152
R	H	CD1	LEU	A	156	L	H	CA	LEU	V	152
R	H	CD1	LEU	A	156	L	H	C	LEU	V	152
R	H	CD1	LEU	A	156	L	H	CB	LEU	V	152
R	H	CD1	LEU	A	156	L	H	O	LEU	V	152
R	H	CD1	LEU	A	156	L	H	H	LEU	V	152
R	H	CD1	LEU	A	156	L	H	HA	LEU	V	152
R	H	CD1	LEU	A	156	L	H	HB2	LEU	V	152
R	H	CD1	LEU	A	156	L	H	HB3	LEU	V	152
R	H	CD1	LEU	A	156	L	H	N	GLU	V	153
R	H	CD1	LEU	A	156	L	H	CA	GLU	V	153
R	H	CD1	LEU	A	156	L	H	C	GLU	V	153
R	H	CD1	LEU	A	156	L	H	CB	GLU	V	153
R	H	CD1	LEU	A	156	L	H	CG	GLU	V	153
R	H	CD1	LEU	A	156	L	H	H	GLU	V	153
R	H	CD1	LEU	A	156	L	H	HA	GLU	V	153
R	H	CD1	LEU	A	156	L	H	HB2	GLU	V	153
R	H	CD1	LEU	A	156	L	H	HG2	GLU	V	153
R	H	CD1	LEU	A	156	L	H	HG3	GLU	V	153
R	H	CD1	LEU	A	156	L	H	H	SER	V	156
R	H	CD1	LEU	A	156	L	H	HB2	SER	V	156
R	H	CD1	LEU	A	156	L	H	HB3	SER	V	156
R	H	CD2	LEU	A	156	L	H	CA	ILE	V	149
R	H	CD2	LEU	A	156	L	H	C	ILE	V	149
R	H	CD2	LEU	A	156	L	H	CB	ILE	V	149
R	H	CD2	LEU	A	156	L	H	O	ILE	V	149
R	H	CD2	LEU	A	156	L	H	CG2	ILE	V	149
R	H	CD2	LEU	A	156	L	H	HA	ILE	V	149
R	H	CD2	LEU	A	156	L	H	HG12	ILE	V	149
R	H	CD2	LEU	A	156	L	H	HG21	ILE	V	149
R	H	CD2	LEU	A	156	L	H	HG23	ILE	V	149
R	H	CD2	LEU	A	156	L	H	N	LEU	V	152
R	H	CD2	LEU	A	156	L	H	CA	LEU	V	152
R	H	CD2	LEU	A	156	L	H	C	LEU	V	152
R	H	CD2	LEU	A	156	L	H	CB	LEU	V	152
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	152
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	152
R	H	CD2	LEU	A	156	L	H	H	LEU	V	152
R	H	CD2	LEU	A	156	L	H	HB2	LEU	V	152
R	H	CD2	LEU	A	156	L	H	HB3	LEU	V	152
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	152
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	156	L	H	N	GLU	V	153
R	H	CD2	LEU	A	156	L	H	CG	GLU	V	153
R	H	CD2	LEU	A	156	L	H	H	GLU	V	153
R	H	CD2	LEU	A	156	L	H	HG2	GLU	V	153
R	H	CD2	LEU	A	156	L	H	HG3	GLU	V	153
R	H	N	ALA	A	157	L	H	HG2	GLU	V	153
R	H	CA	MET	A	159	L	H	HD13	ILE	V	149
R	H	C	MET	A	159	L	H	HG22	ILE	V	149
R	H	C	MET	A	159	L	H	HD13	ILE	V	149
R	H	CB	MET	A	159	L	H	CG1	ILE	V	149
R	H	CB	MET	A	159	L	H	CG2	ILE	V	149
R	H	CB	MET	A	159	L	H	CD1	ILE	V	149
R	H	CB	MET	A	159	L	H	HG12	ILE	V	149
R	H	CB	MET	A	159	L	H	HG22	ILE	V	149
R	H	CB	MET	A	159	L	H	HG23	ILE	V	149
R	H	CB	MET	A	159	L	H	HD11	ILE	V	149
R	H	CB	MET	A	159	L	H	HD13	ILE	V	149
R	H	O	MET	A	159	L	H	HD13	ILE	V	149
R	H	CG	MET	A	159	L	H	CG1	ILE	V	149
R	H	CG	MET	A	159	L	H	CD1	ILE	V	149
R	H	CG	MET	A	159	L	H	HG12	ILE	V	149
R	H	CG	MET	A	159	L	H	HD11	ILE	V	149
R	H	CG	MET	A	159	L	H	HD13	ILE	V	149
R	H	SD	MET	A	159	L	H	HD11	ILE	V	149
R	H	N	PHE	A	160	L	H	HG22	ILE	V	149
R	H	N	PHE	A	160	L	H	OE1	GLU	V	153
R	H	CA	PHE	A	160	L	H	HG22	ILE	V	149
R	H	CA	PHE	A	160	L	H	OE1	GLU	V	153
R	H	CB	PHE	A	160	L	H	CD	GLU	V	153
R	H	CB	PHE	A	160	L	H	OE1	GLU	V	153
R	H	CG	PHE	A	160	L	H	OE1	GLU	V	153
R	H	CD2	PHE	A	160	L	H	CD	GLU	V	153
R	H	CD2	PHE	A	160	L	H	OE1	GLU	V	153
R	H	CD2	PHE	A	160	L	H	OE2	GLU	V	153
R	-	SG	CYS	A	163	L	H	HD12	ILE	V	149
R	-	SG	CYS	A	163	L	H	HD13	ILE	V	149
R	H	CE2	PHE	A	165	L	H	HG2	GLN	V	146
R	H	CZ	PHE	A	165	L	H	NE2	GLN	V	146
R	H	CZ	PHE	A	165	L	H	HG2	GLN	V	146
R	H	CZ	PHE	A	165	L	H	HE21	GLN	V	146
R	H	CE2	PHE	A	179	L	H	HZ2	LYS	V	160
R	H	CZ	PHE	A	179	L	H	HZ2	LYS	V	160

- 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