IID

Q8IV77_Q9NYG8.1 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	ALA	A	277	L	H	GLN	V	274
R	H	ALA	A	278	L	H	GLN	V	274
R	H	ALA	A	278	L	H	TRP	V	278
R	-	PHE	A	279	L	H	GLN	V	274
R	-	TYR	A	280	L	H	GLN	V	274
R	-	PRO	A	281	L	H	GLY	V	270
R	-	PRO	A	281	L	H	GLN	V	274
R	H	LEU	A	285	L	H	GLY	V	269
R	H	LEU	A	285	L	H	GLY	V	270
R	H	LEU	A	285	L	H	ALA	V	273
R	H	VAL	A	286	L	H	ALA	V	266
R	H	VAL	A	286	L	H	GLU	V	267
R	H	VAL	A	286	L	H	GLY	V	270
R	H	TYR	A	289	L	H	ARG	V	262
R	H	TYR	A	289	L	H	ARG	V	265
R	H	TYR	A	289	L	H	ALA	V	266
R	-	GLN	A	293	L	H	ARG	V	262
R	-	HIS	A	294	L	H	ARG	V	262
R	-	VAL	A	295	L	H	VAL	V	259
R	-	VAL	A	295	L	H	ARG	V	262
R	-	ASN	A	296	L	H	ARG	V	168
R	H	LYS	A	298	L	H	PRO	V	164
R	H	LYS	A	298	L	H	GLU	V	165
R	H	LYS	A	298	L	H	ARG	V	168
R	H	LEU	A	299	L	H	VAL	V	259
R	H	LEU	A	299	L	H	ARG	V	263
R	H	ARG	A	302	L	H	ARG	V	263
R	H	VAL	A	303	L	H	ARG	V	263
R	H	TRP	A	306	L	H	ARG	V	263
R	H	TRP	A	306	L	H	GLU	V	267
R	H	TYR	A	307	L	H	GLU	V	267
R	-	THR	A	317	L	H	LEU	V	271
R	-	ASN	A	318	L	H	LEU	V	271
R	-	ASN	A	318	L	H	GLN	V	274
R	H	HIS	A	325	L	H	TRP	V	278
R	H	HIS	A	325	L	H	VAL	V	282
R	-	PRO	A	371	L	H	LEU	V	166
R	-	GLY	A	372	L	H	LEU	V	166
R	-	GLY	A	372	L	H	VAL	V	169
R	-	GLU	A	373	L	H	ARG	V	263
R	-	TYR	A	374	L	H	VAL	V	169
R	-	TYR	A	374	L	H	MET	V	173
R	-	ARG	A	377	L	H	TRP	V	256
R	-	ILE	A	381	L	H	TYR	V	16
R	-	GLN	A	383	L	H	LEU	V	12
R	-	ALA	A	397	L	H	MET	V	173
R	-	ASP	A	398	L	H	MET	V	173
R	-	ASP	A	398	L	H	LEU	V	177
R	-	ASP	A	399	L	H	LEU	V	170
R	-	ASP	A	399	L	H	MET	V	173
R	-	ASP	A	399	L	H	LEU	V	177
R	-	GLY	A	400	L	H	LEU	V	170
R	-	GLY	A	400	L	H	MET	V	173
R	-	ILE	A	401	L	H	PHE	V	157
R	-	ILE	A	401	L	H	LEU	V	170
R	-	ARG	A	429	L	H	TYR	V	16
R	S	LYS	A	435	L	H	LEU	V	166
R	S	LYS	A	435	L	H	LEU	V	170
R	H	GLU	A	486	L	H	LEU	V	27

- 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

Q8IV77_Q9NYG8.1 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	ALA	A	277	L	H	CD	GLN	V	274
R	H	O	ALA	A	277	L	H	NE2	GLN	V	274
R	H	O	ALA	A	277	L	H	HG3	GLN	V	274
R	H	N	ALA	A	278	L	H	HE1	TRP	V	278
R	H	CA	ALA	A	278	L	H	NE2	GLN	V	274
R	H	CA	ALA	A	278	L	H	HG3	GLN	V	274
R	H	CA	ALA	A	278	L	H	HE21	GLN	V	274
R	H	CA	ALA	A	278	L	H	HE22	GLN	V	274
R	H	CA	ALA	A	278	L	H	CE2	TRP	V	278
R	H	CA	ALA	A	278	L	H	NE1	TRP	V	278
R	H	CA	ALA	A	278	L	H	HZ2	TRP	V	278
R	H	CA	ALA	A	278	L	H	HE1	TRP	V	278
R	H	C	ALA	A	278	L	H	CD	GLN	V	274
R	H	C	ALA	A	278	L	H	NE2	GLN	V	274
R	H	C	ALA	A	278	L	H	HE21	GLN	V	274
R	H	C	ALA	A	278	L	H	HE22	GLN	V	274
R	H	C	ALA	A	278	L	H	NE1	TRP	V	278
R	H	C	ALA	A	278	L	H	HZ2	TRP	V	278
R	H	C	ALA	A	278	L	H	HE1	TRP	V	278
R	H	CB	ALA	A	278	L	H	HE21	GLN	V	274
R	H	CB	ALA	A	278	L	H	CD1	TRP	V	278
R	H	CB	ALA	A	278	L	H	CE2	TRP	V	278
R	H	CB	ALA	A	278	L	H	NE1	TRP	V	278
R	H	CB	ALA	A	278	L	H	CZ2	TRP	V	278
R	H	CB	ALA	A	278	L	H	HZ2	TRP	V	278
R	H	CB	ALA	A	278	L	H	HE1	TRP	V	278
R	H	O	ALA	A	278	L	H	CG	GLN	V	274
R	H	O	ALA	A	278	L	H	CD	GLN	V	274
R	H	O	ALA	A	278	L	H	NE2	GLN	V	274
R	H	O	ALA	A	278	L	H	OE1	GLN	V	274
R	H	O	ALA	A	278	L	H	HG2	GLN	V	274
R	H	O	ALA	A	278	L	H	HG3	GLN	V	274
R	H	O	ALA	A	278	L	H	HE21	GLN	V	274
R	H	O	ALA	A	278	L	H	HE22	GLN	V	274
R	H	O	ALA	A	278	L	H	NE1	TRP	V	278
R	H	O	ALA	A	278	L	H	HZ2	TRP	V	278
R	H	O	ALA	A	278	L	H	HE1	TRP	V	278
R	-	N	PHE	A	279	L	H	NE2	GLN	V	274
R	-	N	PHE	A	279	L	H	HE21	GLN	V	274
R	-	N	PHE	A	279	L	H	HE22	GLN	V	274
R	-	CA	PHE	A	279	L	H	NE2	GLN	V	274
R	-	CA	PHE	A	279	L	H	HE22	GLN	V	274
R	-	C	PHE	A	279	L	H	NE2	GLN	V	274
R	-	C	PHE	A	279	L	H	HE22	GLN	V	274
R	-	O	PHE	A	279	L	H	HE22	GLN	V	274
R	-	N	TYR	A	280	L	H	HE22	GLN	V	274
R	-	C	TYR	A	280	L	H	OE1	GLN	V	274
R	-	O	TYR	A	280	L	H	OE1	GLN	V	274
R	-	N	PRO	A	281	L	H	OE1	GLN	V	274
R	-	CA	PRO	A	281	L	H	OE1	GLN	V	274
R	-	CB	PRO	A	281	L	H	HA2	GLY	V	270
R	H	CD2	LEU	A	285	L	H	C	GLY	V	269
R	H	CD2	LEU	A	285	L	H	O	GLY	V	269
R	H	CD2	LEU	A	285	L	H	HA3	GLY	V	270
R	H	CD2	LEU	A	285	L	H	CB	ALA	V	273
R	H	CD2	LEU	A	285	L	H	HB1	ALA	V	273
R	H	CD2	LEU	A	285	L	H	HB2	ALA	V	273
R	H	CD2	LEU	A	285	L	H	HB3	ALA	V	273
R	H	CA	VAL	A	286	L	H	HB1	ALA	V	266
R	H	C	VAL	A	286	L	H	HB1	ALA	V	266
R	H	CB	VAL	A	286	L	H	HB1	ALA	V	266
R	H	O	VAL	A	286	L	H	HB1	ALA	V	266
R	H	CG1	VAL	A	286	L	H	CB	ALA	V	266
R	H	CG1	VAL	A	286	L	H	HB1	ALA	V	266
R	H	CG1	VAL	A	286	L	H	HB3	ALA	V	266
R	H	CG2	VAL	A	286	L	H	C	ALA	V	266
R	H	CG2	VAL	A	286	L	H	O	ALA	V	266
R	H	CG2	VAL	A	286	L	H	HB1	ALA	V	266
R	H	CG2	VAL	A	286	L	H	HA	GLU	V	267
R	H	CG2	VAL	A	286	L	H	H	GLY	V	270
R	H	CG2	VAL	A	286	L	H	HA2	GLY	V	270
R	H	CB	TYR	A	289	L	H	HB2	ALA	V	266
R	H	CG	TYR	A	289	L	H	HA	ALA	V	266
R	H	CG	TYR	A	289	L	H	HB2	ALA	V	266
R	H	CD1	TYR	A	289	L	H	O	ARG	V	262
R	H	CD1	TYR	A	289	L	H	CA	ALA	V	266
R	H	CD1	TYR	A	289	L	H	CB	ALA	V	266
R	H	CD1	TYR	A	289	L	H	HA	ALA	V	266
R	H	CD1	TYR	A	289	L	H	HB1	ALA	V	266
R	H	CD1	TYR	A	289	L	H	HB2	ALA	V	266
R	H	CE1	TYR	A	289	L	H	CA	ARG	V	262
R	H	CE1	TYR	A	289	L	H	C	ARG	V	262
R	H	CE1	TYR	A	289	L	H	O	ARG	V	262
R	H	CE1	TYR	A	289	L	H	HA	ARG	V	262
R	H	CE1	TYR	A	289	L	H	HB3	ARG	V	262
R	H	CE1	TYR	A	289	L	H	HB3	ARG	V	265
R	H	CE1	TYR	A	289	L	H	N	ALA	V	266
R	H	CE1	TYR	A	289	L	H	CB	ALA	V	266
R	H	CE1	TYR	A	289	L	H	H	ALA	V	266
R	H	CE1	TYR	A	289	L	H	HB2	ALA	V	266
R	H	CE2	TYR	A	289	L	H	HG2	ARG	V	265
R	H	CE2	TYR	A	289	L	H	HD3	ARG	V	265
R	H	OH	TYR	A	289	L	H	CA	ARG	V	262
R	H	OH	TYR	A	289	L	H	O	ARG	V	262
R	H	OH	TYR	A	289	L	H	HA	ARG	V	262
R	H	OH	TYR	A	289	L	H	HG2	ARG	V	262
R	H	OH	TYR	A	289	L	H	CB	ARG	V	265
R	H	OH	TYR	A	289	L	H	CG	ARG	V	265
R	H	OH	TYR	A	289	L	H	CD	ARG	V	265
R	H	OH	TYR	A	289	L	H	NE	ARG	V	265
R	H	OH	TYR	A	289	L	H	HB3	ARG	V	265
R	H	OH	TYR	A	289	L	H	HG2	ARG	V	265
R	H	OH	TYR	A	289	L	H	HD2	ARG	V	265
R	H	OH	TYR	A	289	L	H	HD3	ARG	V	265
R	H	OH	TYR	A	289	L	H	HH11	ARG	V	265
R	H	CZ	TYR	A	289	L	H	O	ARG	V	262
R	H	CZ	TYR	A	289	L	H	HA	ARG	V	262
R	H	CZ	TYR	A	289	L	H	HG2	ARG	V	262
R	H	CZ	TYR	A	289	L	H	CG	ARG	V	265
R	H	CZ	TYR	A	289	L	H	CD	ARG	V	265
R	H	CZ	TYR	A	289	L	H	HB3	ARG	V	265
R	H	CZ	TYR	A	289	L	H	HG2	ARG	V	265
R	H	CZ	TYR	A	289	L	H	HD3	ARG	V	265
R	-	C	GLN	A	293	L	H	NH1	ARG	V	262
R	-	C	GLN	A	293	L	H	HH11	ARG	V	262
R	-	C	GLN	A	293	L	H	HH12	ARG	V	262
R	-	CB	GLN	A	293	L	H	CD	ARG	V	262
R	-	CB	GLN	A	293	L	H	HD3	ARG	V	262
R	-	CB	GLN	A	293	L	H	HH11	ARG	V	262
R	-	O	GLN	A	293	L	H	NH1	ARG	V	262
R	-	O	GLN	A	293	L	H	NH2	ARG	V	262
R	-	O	GLN	A	293	L	H	CZ	ARG	V	262
R	-	O	GLN	A	293	L	H	HD3	ARG	V	262
R	-	O	GLN	A	293	L	H	HH11	ARG	V	262
R	-	O	GLN	A	293	L	H	HH12	ARG	V	262
R	-	O	GLN	A	293	L	H	HH22	ARG	V	262
R	-	CG	GLN	A	293	L	H	HG2	ARG	V	262
R	-	CG	GLN	A	293	L	H	HD3	ARG	V	262
R	-	C	HIS	A	294	L	H	HH11	ARG	V	262
R	-	C	HIS	A	294	L	H	HH12	ARG	V	262
R	-	O	HIS	A	294	L	H	HH11	ARG	V	262
R	-	O	HIS	A	294	L	H	HH12	ARG	V	262
R	-	N	VAL	A	295	L	H	HH11	ARG	V	262
R	-	CA	VAL	A	295	L	H	HH11	ARG	V	262
R	-	CG1	VAL	A	295	L	H	HG13	VAL	V	259
R	-	CG2	VAL	A	295	L	H	HB3	ARG	V	262
R	-	CG2	VAL	A	295	L	H	HD3	ARG	V	262
R	-	CG2	VAL	A	295	L	H	HH11	ARG	V	262
R	-	ND2	ASN	A	296	L	H	NH1	ARG	V	168
R	-	ND2	ASN	A	296	L	H	HH12	ARG	V	168
R	H	CG	LYS	A	298	L	H	CG	GLU	V	165
R	H	CG	LYS	A	298	L	H	HA	GLU	V	165
R	H	CG	LYS	A	298	L	H	HG3	GLU	V	165
R	H	CG	LYS	A	298	L	H	HH11	ARG	V	168
R	H	CD	LYS	A	298	L	H	HA	GLU	V	165
R	H	CD	LYS	A	298	L	H	HG3	GLU	V	165
R	H	CD	LYS	A	298	L	H	CD	ARG	V	168
R	H	CD	LYS	A	298	L	H	NH1	ARG	V	168
R	H	CD	LYS	A	298	L	H	HD2	ARG	V	168
R	H	CD	LYS	A	298	L	H	HD3	ARG	V	168
R	H	CD	LYS	A	298	L	H	HH11	ARG	V	168
R	H	CE	LYS	A	298	L	H	C	PRO	V	164
R	H	CE	LYS	A	298	L	H	O	PRO	V	164
R	H	CE	LYS	A	298	L	H	N	GLU	V	165
R	H	CE	LYS	A	298	L	H	CA	GLU	V	165
R	H	CE	LYS	A	298	L	H	C	GLU	V	165
R	H	CE	LYS	A	298	L	H	CB	GLU	V	165
R	H	CE	LYS	A	298	L	H	O	GLU	V	165
R	H	CE	LYS	A	298	L	H	CG	GLU	V	165
R	H	CE	LYS	A	298	L	H	H	GLU	V	165
R	H	CE	LYS	A	298	L	H	HA	GLU	V	165
R	H	CE	LYS	A	298	L	H	HB3	GLU	V	165
R	H	CE	LYS	A	298	L	H	HG2	GLU	V	165
R	H	CE	LYS	A	298	L	H	HG3	GLU	V	165
R	H	CE	LYS	A	298	L	H	HB2	ARG	V	168
R	H	CE	LYS	A	298	L	H	HB3	ARG	V	168
R	H	CE	LYS	A	298	L	H	HD2	ARG	V	168
R	H	CE	LYS	A	298	L	H	HH11	ARG	V	168
R	H	NZ	LYS	A	298	L	H	C	PRO	V	164
R	H	NZ	LYS	A	298	L	H	O	PRO	V	164
R	H	NZ	LYS	A	298	L	H	N	GLU	V	165
R	H	NZ	LYS	A	298	L	H	CA	GLU	V	165
R	H	NZ	LYS	A	298	L	H	C	GLU	V	165
R	H	NZ	LYS	A	298	L	H	CB	GLU	V	165
R	H	NZ	LYS	A	298	L	H	O	GLU	V	165
R	H	NZ	LYS	A	298	L	H	HA	GLU	V	165
R	H	NZ	LYS	A	298	L	H	HB3	GLU	V	165
R	H	NZ	LYS	A	298	L	H	HG3	GLU	V	165
R	H	NZ	LYS	A	298	L	H	CA	ARG	V	168
R	H	NZ	LYS	A	298	L	H	CB	ARG	V	168
R	H	NZ	LYS	A	298	L	H	CG	ARG	V	168
R	H	NZ	LYS	A	298	L	H	CD	ARG	V	168
R	H	NZ	LYS	A	298	L	H	H	ARG	V	168
R	H	NZ	LYS	A	298	L	H	HB2	ARG	V	168
R	H	NZ	LYS	A	298	L	H	HB3	ARG	V	168
R	H	NZ	LYS	A	298	L	H	HD2	ARG	V	168
R	H	NZ	LYS	A	298	L	H	HD3	ARG	V	168
R	H	NZ	LYS	A	298	L	H	HH11	ARG	V	168
R	H	CB	LEU	A	299	L	H	HG12	VAL	V	259
R	H	CB	LEU	A	299	L	H	HG13	VAL	V	259
R	H	CG	LEU	A	299	L	H	CG1	VAL	V	259
R	H	CG	LEU	A	299	L	H	HG11	VAL	V	259
R	H	CG	LEU	A	299	L	H	HG12	VAL	V	259
R	H	CG	LEU	A	299	L	H	HG13	VAL	V	259
R	H	CG	LEU	A	299	L	H	HD2	ARG	V	263
R	H	CD1	LEU	A	299	L	H	HG11	VAL	V	259
R	H	CD1	LEU	A	299	L	H	HG12	VAL	V	259
R	H	CD1	LEU	A	299	L	H	NH1	ARG	V	263
R	H	CD1	LEU	A	299	L	H	HD2	ARG	V	263
R	H	CD1	LEU	A	299	L	H	HH11	ARG	V	263
R	H	CD2	LEU	A	299	L	H	CB	VAL	V	259
R	H	CD2	LEU	A	299	L	H	O	VAL	V	259
R	H	CD2	LEU	A	299	L	H	CG1	VAL	V	259
R	H	CD2	LEU	A	299	L	H	HG11	VAL	V	259
R	H	CD2	LEU	A	299	L	H	HG12	VAL	V	259
R	H	CD2	LEU	A	299	L	H	HG13	VAL	V	259
R	H	CD2	LEU	A	299	L	H	HB2	ARG	V	263
R	H	C	ARG	A	302	L	H	HH22	ARG	V	263
R	H	CB	ARG	A	302	L	H	HH12	ARG	V	263
R	H	O	ARG	A	302	L	H	NH2	ARG	V	263
R	H	O	ARG	A	302	L	H	HH22	ARG	V	263
R	H	CG	ARG	A	302	L	H	NH1	ARG	V	263
R	H	CG	ARG	A	302	L	H	HH12	ARG	V	263
R	H	CG	ARG	A	302	L	H	HH22	ARG	V	263
R	H	CD	ARG	A	302	L	H	NH1	ARG	V	263
R	H	CD	ARG	A	302	L	H	HH11	ARG	V	263
R	H	CD	ARG	A	302	L	H	HH12	ARG	V	263
R	H	NE	ARG	A	302	L	H	NH1	ARG	V	263
R	H	NE	ARG	A	302	L	H	HH11	ARG	V	263
R	H	NE	ARG	A	302	L	H	HH12	ARG	V	263
R	H	NH1	ARG	A	302	L	H	HH11	ARG	V	263
R	H	NH1	ARG	A	302	L	H	HH12	ARG	V	263
R	H	NH2	ARG	A	302	L	H	NH1	ARG	V	263
R	H	NH2	ARG	A	302	L	H	HH11	ARG	V	263
R	H	NH2	ARG	A	302	L	H	HH12	ARG	V	263
R	H	CZ	ARG	A	302	L	H	NH1	ARG	V	263
R	H	CZ	ARG	A	302	L	H	HH11	ARG	V	263
R	H	CZ	ARG	A	302	L	H	HH12	ARG	V	263
R	H	N	VAL	A	303	L	H	NH2	ARG	V	263
R	H	N	VAL	A	303	L	H	HH22	ARG	V	263
R	H	CA	VAL	A	303	L	H	NH2	ARG	V	263
R	H	CA	VAL	A	303	L	H	HH21	ARG	V	263
R	H	CA	VAL	A	303	L	H	HH22	ARG	V	263
R	H	CB	VAL	A	303	L	H	HH21	ARG	V	263
R	H	CG2	VAL	A	303	L	H	CG	ARG	V	263
R	H	CG2	VAL	A	303	L	H	CD	ARG	V	263
R	H	CG2	VAL	A	303	L	H	NE	ARG	V	263
R	H	CG2	VAL	A	303	L	H	NH1	ARG	V	263
R	H	CG2	VAL	A	303	L	H	NH2	ARG	V	263
R	H	CG2	VAL	A	303	L	H	CZ	ARG	V	263
R	H	CG2	VAL	A	303	L	H	HG3	ARG	V	263
R	H	CG2	VAL	A	303	L	H	HD2	ARG	V	263
R	H	CG2	VAL	A	303	L	H	HE	ARG	V	263
R	H	CG2	VAL	A	303	L	H	HH21	ARG	V	263
R	H	CB	TRP	A	306	L	H	NH2	ARG	V	263
R	H	CB	TRP	A	306	L	H	HH21	ARG	V	263
R	H	CB	TRP	A	306	L	H	HH22	ARG	V	263
R	H	CG	TRP	A	306	L	H	HH21	ARG	V	263
R	H	CG	TRP	A	306	L	H	HH22	ARG	V	263
R	H	CD2	TRP	A	306	L	H	HH21	ARG	V	263
R	H	CE3	TRP	A	306	L	H	HH21	ARG	V	263
R	H	CZ3	TRP	A	306	L	H	OE1	GLU	V	267
R	H	CZ3	TRP	A	306	L	H	HG2	GLU	V	267
R	H	CE2	TYR	A	307	L	H	HG2	GLU	V	267
R	H	OH	TYR	A	307	L	H	CG	GLU	V	267
R	H	OH	TYR	A	307	L	H	HA	GLU	V	267
R	H	OH	TYR	A	307	L	H	HG2	GLU	V	267
R	H	CZ	TYR	A	307	L	H	HG2	GLU	V	267
R	-	CB	THR	A	317	L	H	HD23	LEU	V	271
R	-	O	THR	A	317	L	H	HD23	LEU	V	271
R	-	OG1	THR	A	317	L	H	HD23	LEU	V	271
R	-	CB	ASN	A	318	L	H	NE2	GLN	V	274
R	-	CB	ASN	A	318	L	H	HE22	GLN	V	274
R	-	CG	ASN	A	318	L	H	HD21	LEU	V	271
R	-	CG	ASN	A	318	L	H	HD22	LEU	V	271
R	-	ND2	ASN	A	318	L	H	HD21	LEU	V	271
R	-	ND2	ASN	A	318	L	H	HD22	LEU	V	271
R	-	ND2	ASN	A	318	L	H	CD	GLN	V	274
R	-	ND2	ASN	A	318	L	H	NE2	GLN	V	274
R	-	ND2	ASN	A	318	L	H	HB3	GLN	V	274
R	-	ND2	ASN	A	318	L	H	HG2	GLN	V	274
R	-	OD1	ASN	A	318	L	H	HD22	LEU	V	271
R	H	CD2	HIS	A	325	L	H	CE3	TRP	V	278
R	H	CD2	HIS	A	325	L	H	CZ3	TRP	V	278
R	H	CD2	HIS	A	325	L	H	HE3	TRP	V	278
R	H	CD2	HIS	A	325	L	H	HZ3	TRP	V	278
R	H	ND1	HIS	A	325	L	H	HG23	VAL	V	282
R	H	CE1	HIS	A	325	L	H	HE3	TRP	V	278
R	H	CE1	HIS	A	325	L	H	CG2	VAL	V	282
R	H	CE1	HIS	A	325	L	H	HG21	VAL	V	282
R	H	CE1	HIS	A	325	L	H	HG22	VAL	V	282
R	H	CE1	HIS	A	325	L	H	HG23	VAL	V	282
R	H	NE2	HIS	A	325	L	H	CE3	TRP	V	278
R	H	NE2	HIS	A	325	L	H	CZ3	TRP	V	278
R	H	NE2	HIS	A	325	L	H	HE3	TRP	V	278
R	H	NE2	HIS	A	325	L	H	HZ3	TRP	V	278
R	H	NE2	HIS	A	325	L	H	HG23	VAL	V	282
R	-	C	PRO	A	371	L	H	HD22	LEU	V	166
R	-	O	PRO	A	371	L	H	HD22	LEU	V	166
R	-	N	GLY	A	372	L	H	HD22	LEU	V	166
R	-	CA	GLY	A	372	L	H	CD2	LEU	V	166
R	-	CA	GLY	A	372	L	H	HD22	LEU	V	166
R	-	CA	GLY	A	372	L	H	HD23	LEU	V	166
R	-	C	GLY	A	372	L	H	HD22	LEU	V	166
R	-	O	GLY	A	372	L	H	HG12	VAL	V	169
R	-	OE1	GLU	A	373	L	H	HH12	ARG	V	263
R	-	OE1	GLU	A	373	L	H	HH22	ARG	V	263
R	-	CD2	TYR	A	374	L	H	HG12	VAL	V	169
R	-	CE2	TYR	A	374	L	H	CG1	VAL	V	169
R	-	CE2	TYR	A	374	L	H	HG11	VAL	V	169
R	-	CE2	TYR	A	374	L	H	HG12	VAL	V	169
R	-	CE2	TYR	A	374	L	H	HG13	VAL	V	169
R	-	OH	TYR	A	374	L	H	CG	MET	V	173
R	-	OH	TYR	A	374	L	H	HG2	MET	V	173
R	-	OH	TYR	A	374	L	H	HE3	MET	V	173
R	-	CZ	TYR	A	374	L	H	HE3	MET	V	173
R	-	NH2	ARG	A	377	L	H	HZ2	TRP	V	256
R	-	CD1	ILE	A	381	L	H	HD2	TYR	V	16
R	-	CD1	ILE	A	381	L	H	HE2	TYR	V	16
R	-	NE2	GLN	A	383	L	H	HD13	LEU	V	12
R	-	O	ALA	A	397	L	H	HE3	MET	V	173
R	-	CA	ASP	A	398	L	H	HE1	MET	V	173
R	-	CA	ASP	A	398	L	H	HE2	MET	V	173
R	-	CA	ASP	A	398	L	H	HD12	LEU	V	177
R	-	CA	ASP	A	398	L	H	HD23	LEU	V	177
R	-	C	ASP	A	398	L	H	CE	MET	V	173
R	-	C	ASP	A	398	L	H	HE1	MET	V	173
R	-	C	ASP	A	398	L	H	HE2	MET	V	173
R	-	C	ASP	A	398	L	H	HE3	MET	V	173
R	-	C	ASP	A	398	L	H	CG	LEU	V	177
R	-	C	ASP	A	398	L	H	CD1	LEU	V	177
R	-	C	ASP	A	398	L	H	CD2	LEU	V	177
R	-	C	ASP	A	398	L	H	HG	LEU	V	177
R	-	C	ASP	A	398	L	H	HD12	LEU	V	177
R	-	C	ASP	A	398	L	H	HD23	LEU	V	177
R	-	CB	ASP	A	398	L	H	CD2	LEU	V	177
R	-	CB	ASP	A	398	L	H	HD21	LEU	V	177
R	-	CB	ASP	A	398	L	H	HD23	LEU	V	177
R	-	O	ASP	A	398	L	H	CE	MET	V	173
R	-	O	ASP	A	398	L	H	HB3	MET	V	173
R	-	O	ASP	A	398	L	H	HE1	MET	V	173
R	-	O	ASP	A	398	L	H	HE2	MET	V	173
R	-	O	ASP	A	398	L	H	HE3	MET	V	173
R	-	O	ASP	A	398	L	H	CG	LEU	V	177
R	-	O	ASP	A	398	L	H	CD1	LEU	V	177
R	-	O	ASP	A	398	L	H	CD2	LEU	V	177
R	-	O	ASP	A	398	L	H	HG	LEU	V	177
R	-	O	ASP	A	398	L	H	HD11	LEU	V	177
R	-	O	ASP	A	398	L	H	HD12	LEU	V	177
R	-	O	ASP	A	398	L	H	HD23	LEU	V	177
R	-	N	ASP	A	399	L	H	HE2	MET	V	173
R	-	N	ASP	A	399	L	H	CD1	LEU	V	177
R	-	N	ASP	A	399	L	H	HD11	LEU	V	177
R	-	N	ASP	A	399	L	H	HD12	LEU	V	177
R	-	N	ASP	A	399	L	H	HD13	LEU	V	177
R	-	N	ASP	A	399	L	H	HD23	LEU	V	177
R	-	CA	ASP	A	399	L	H	HB3	MET	V	173
R	-	CA	ASP	A	399	L	H	HE2	MET	V	173
R	-	CA	ASP	A	399	L	H	CD1	LEU	V	177
R	-	CA	ASP	A	399	L	H	HD11	LEU	V	177
R	-	CA	ASP	A	399	L	H	HD12	LEU	V	177
R	-	CA	ASP	A	399	L	H	HD13	LEU	V	177
R	-	CA	ASP	A	399	L	H	HD23	LEU	V	177
R	-	C	ASP	A	399	L	H	HB3	MET	V	173
R	-	C	ASP	A	399	L	H	HE2	MET	V	173
R	-	C	ASP	A	399	L	H	HE3	MET	V	173
R	-	C	ASP	A	399	L	H	HD11	LEU	V	177
R	-	C	ASP	A	399	L	H	HD12	LEU	V	177
R	-	CB	ASP	A	399	L	H	CD1	LEU	V	177
R	-	CB	ASP	A	399	L	H	HD11	LEU	V	177
R	-	CB	ASP	A	399	L	H	HD12	LEU	V	177
R	-	CB	ASP	A	399	L	H	HD13	LEU	V	177
R	-	O	ASP	A	399	L	H	HD21	LEU	V	170
R	-	O	ASP	A	399	L	H	HD23	LEU	V	170
R	-	O	ASP	A	399	L	H	CB	MET	V	173
R	-	O	ASP	A	399	L	H	HB2	MET	V	173
R	-	O	ASP	A	399	L	H	HB3	MET	V	173
R	-	O	ASP	A	399	L	H	HG2	MET	V	173
R	-	O	ASP	A	399	L	H	HD11	LEU	V	177
R	-	O	ASP	A	399	L	H	HD12	LEU	V	177
R	-	N	GLY	A	400	L	H	HE2	MET	V	173
R	-	N	GLY	A	400	L	H	HE3	MET	V	173
R	-	CA	GLY	A	400	L	H	HG2	MET	V	173
R	-	CA	GLY	A	400	L	H	HE3	MET	V	173
R	-	C	GLY	A	400	L	H	HD22	LEU	V	170
R	-	O	GLY	A	400	L	H	HD21	LEU	V	170
R	-	O	GLY	A	400	L	H	HD22	LEU	V	170
R	-	CG1	ILE	A	401	L	H	CD2	LEU	V	170
R	-	CG1	ILE	A	401	L	H	HD22	LEU	V	170
R	-	CG1	ILE	A	401	L	H	HD23	LEU	V	170
R	-	CD1	ILE	A	401	L	H	HZ	PHE	V	157
R	-	CD1	ILE	A	401	L	H	HD23	LEU	V	170
R	-	NH2	ARG	A	429	L	H	OH	TYR	V	16
R	-	NH2	ARG	A	429	L	H	HH	TYR	V	16
R	S	CE	LYS	A	435	L	H	HD23	LEU	V	166
R	S	NZ	LYS	A	435	L	H	HD23	LEU	V	166
R	S	NZ	LYS	A	435	L	H	HD22	LEU	V	170
R	H	OE1	GLU	A	486	L	H	HD21	LEU	V	27
R	H	OE1	GLU	A	486	L	H	HD23	LEU	V	27

- 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