IID

Q8NGB4_Q8NH67.1 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	177	L	H	TYR	V	191
R	H	ALA	A	177	L	H	LEU	V	195
R	H	ILE	A	178	L	H	TYR	V	191
R	H	THR	A	179	L	H	TYR	V	191
R	H	ILE	A	180	L	H	TYR	V	191
R	H	ILE	A	180	L	H	LEU	V	195
R	H	ILE	A	180	L	-	PRO	V	259
R	H	ARG	A	181	L	H	TYR	V	191
R	H	ARG	A	181	L	H	MET	V	192
R	H	ALA	A	182	L	H	TYR	V	191
R	H	ILE	A	183	L	-	PRO	V	259
R	H	ILE	A	183	L	-	THR	V	261
R	H	ILE	A	184	L	-	THR	V	190
R	H	ILE	A	184	L	H	TYR	V	191
R	H	ILE	A	184	L	H	GLY	V	194
R	H	ILE	A	184	L	H	LEU	V	195
R	H	ILE	A	184	L	-	PRO	V	259
R	H	ILE	A	184	L	-	SER	V	260
R	H	ALA	A	185	L	-	ASP	V	189
R	H	ALA	A	185	L	H	TYR	V	191
R	H	THR	A	187	L	H	LYS	V	184
R	H	THR	A	187	L	-	THR	V	261
R	H	PRO	A	188	L	H	LYS	V	184
R	H	PRO	A	188	L	-	THR	V	190
R	H	TRP	A	191	L	-	ASP	V	173
R	H	TRP	A	191	L	H	LYS	V	184
R	H	TRP	A	191	L	-	THR	V	262
R	H	MET	A	192	L	-	GLY	V	168
R	H	MET	A	192	L	-	PRO	V	169
R	H	MET	A	192	L	H	LYS	V	184
R	H	PRO	A	224	L	-	CYS	V	167
R	H	PRO	A	224	L	-	GLY	V	168
R	H	PRO	A	224	L	-	PRO	V	169
R	H	PRO	A	224	L	-	CYS	V	187
R	H	LEU	A	227	L	-	CYS	V	167
R	H	LEU	A	227	L	-	CYS	V	187
R	H	TYR	A	228	L	-	ALA	V	186
R	H	TYR	A	228	L	-	CYS	V	187
R	H	TYR	A	228	L	-	ALA	V	188
R	H	TYR	A	228	L	-	ASP	V	189
R	H	TYR	A	228	L	-	THR	V	190
R	H	ILE	A	231	L	-	CYS	V	187
R	H	ILE	A	231	L	-	ALA	V	188
R	H	ILE	A	231	L	-	ASP	V	189
R	H	GLY	A	232	L	-	ALA	V	188
R	H	GLY	A	232	L	-	ASP	V	189
R	H	LEU	A	235	L	-	ALA	V	188
R	H	LEU	A	235	L	-	ASP	V	189
R	H	VAL	A	26	L	H	LYS	V	184
R	H	VAL	A	26	L	-	THR	V	262
R	H	VAL	A	26	L	-	LEU	V	263
R	-	PRO	A	30	L	-	GLU	V	17
R	-	PRO	A	30	L	-	ASP	V	173
R	-	PRO	A	30	L	H	LYS	V	267
R	-	ALA	A	31	L	-	GLU	V	17
R	-	TYR	A	32	L	-	PHE	V	13
R	-	TYR	A	32	L	-	GLU	V	17
R	-	TYR	A	32	L	-	LYS	V	88
R	-	ASN	A	33	L	-	GLU	V	17

- 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

Q8NGB4_Q8NH67.1 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	CB	VAL	A	26	L	-	O	THR	V	262
R	H	CG1	VAL	A	26	L	H	HZ3	LYS	V	184
R	H	CG1	VAL	A	26	L	-	O	THR	V	262
R	H	CG2	VAL	A	26	L	-	O	THR	V	262
R	H	CG2	VAL	A	26	L	-	CG	LEU	V	263
R	H	CG2	VAL	A	26	L	-	HA	LEU	V	263
R	H	CG2	VAL	A	26	L	-	HG	LEU	V	263
R	H	CG2	VAL	A	26	L	-	HD11	LEU	V	263
R	H	CG2	VAL	A	26	L	-	HD12	LEU	V	263
R	-	C	PRO	A	30	L	-	OE1	GLU	V	17
R	-	CB	PRO	A	30	L	-	OE1	GLU	V	17
R	-	O	PRO	A	30	L	-	OE1	GLU	V	17
R	-	CG	PRO	A	30	L	H	HZ1	LYS	V	267
R	-	CG	PRO	A	30	L	H	HZ2	LYS	V	267
R	-	CD	PRO	A	30	L	-	OD2	ASP	V	173
R	-	CD	PRO	A	30	L	H	HZ1	LYS	V	267
R	-	N	ALA	A	31	L	-	OE1	GLU	V	17
R	-	CA	ALA	A	31	L	-	OE1	GLU	V	17
R	-	CA	ALA	A	31	L	-	OE2	GLU	V	17
R	-	C	ALA	A	31	L	-	CD	GLU	V	17
R	-	C	ALA	A	31	L	-	OE1	GLU	V	17
R	-	C	ALA	A	31	L	-	OE2	GLU	V	17
R	-	O	ALA	A	31	L	-	CG	GLU	V	17
R	-	O	ALA	A	31	L	-	CD	GLU	V	17
R	-	O	ALA	A	31	L	-	OE1	GLU	V	17
R	-	O	ALA	A	31	L	-	OE2	GLU	V	17
R	-	N	TYR	A	32	L	-	CD	GLU	V	17
R	-	N	TYR	A	32	L	-	OE1	GLU	V	17
R	-	N	TYR	A	32	L	-	OE2	GLU	V	17
R	-	CA	TYR	A	32	L	-	CD	GLU	V	17
R	-	CA	TYR	A	32	L	-	OE1	GLU	V	17
R	-	CA	TYR	A	32	L	-	OE2	GLU	V	17
R	-	CA	TYR	A	32	L	-	HG2	GLU	V	17
R	-	CB	TYR	A	32	L	-	OE1	GLU	V	17
R	-	CB	TYR	A	32	L	-	HG2	GLU	V	17
R	-	CG	TYR	A	32	L	-	HG2	GLU	V	17
R	-	CD1	TYR	A	32	L	-	HG2	GLU	V	17
R	-	CD2	TYR	A	32	L	-	CD2	PHE	V	13
R	-	CD2	TYR	A	32	L	-	HB3	PHE	V	13
R	-	CD2	TYR	A	32	L	-	HD2	PHE	V	13
R	-	CD2	TYR	A	32	L	-	CG	GLU	V	17
R	-	CD2	TYR	A	32	L	-	CD	GLU	V	17
R	-	CD2	TYR	A	32	L	-	OE1	GLU	V	17
R	-	CD2	TYR	A	32	L	-	HG2	GLU	V	17
R	-	CD2	TYR	A	32	L	-	HG3	GLU	V	17
R	-	CE2	TYR	A	32	L	-	O	PHE	V	13
R	-	CE2	TYR	A	32	L	-	HA	PHE	V	13
R	-	CE2	TYR	A	32	L	-	HB3	PHE	V	13
R	-	CE2	TYR	A	32	L	-	CG	GLU	V	17
R	-	CE2	TYR	A	32	L	-	HA	GLU	V	17
R	-	CE2	TYR	A	32	L	-	HG2	GLU	V	17
R	-	OH	TYR	A	32	L	-	O	PHE	V	13
R	-	OH	TYR	A	32	L	-	HA	PHE	V	13
R	-	OH	TYR	A	32	L	-	NZ	LYS	V	88
R	-	OH	TYR	A	32	L	-	HD3	LYS	V	88
R	-	OH	TYR	A	32	L	-	HZ1	LYS	V	88
R	-	OH	TYR	A	32	L	-	HZ2	LYS	V	88
R	-	OH	TYR	A	32	L	-	HZ3	LYS	V	88
R	-	CZ	TYR	A	32	L	-	O	PHE	V	13
R	-	CZ	TYR	A	32	L	-	HA	PHE	V	13
R	-	CZ	TYR	A	32	L	-	HA	GLU	V	17
R	-	CZ	TYR	A	32	L	-	HG2	GLU	V	17
R	-	CZ	TYR	A	32	L	-	HZ3	LYS	V	88
R	-	N	ASN	A	33	L	-	OE2	GLU	V	17
R	-	CG	ASN	A	33	L	-	HB3	GLU	V	17
R	-	ND2	ASN	A	33	L	-	HB3	GLU	V	17
R	H	CA	ALA	A	177	L	H	OH	TYR	V	191
R	H	CA	ALA	A	177	L	H	HH	TYR	V	191
R	H	C	ALA	A	177	L	H	OH	TYR	V	191
R	H	C	ALA	A	177	L	H	CZ	TYR	V	191
R	H	C	ALA	A	177	L	H	HH	TYR	V	191
R	H	CB	ALA	A	177	L	H	HH	TYR	V	191
R	H	O	ALA	A	177	L	H	CE1	TYR	V	191
R	H	O	ALA	A	177	L	H	CE2	TYR	V	191
R	H	O	ALA	A	177	L	H	OH	TYR	V	191
R	H	O	ALA	A	177	L	H	CZ	TYR	V	191
R	H	O	ALA	A	177	L	H	HE1	TYR	V	191
R	H	O	ALA	A	177	L	H	HE2	TYR	V	191
R	H	O	ALA	A	177	L	H	HH	TYR	V	191
R	H	O	ALA	A	177	L	H	HD11	LEU	V	195
R	H	N	ILE	A	178	L	H	OH	TYR	V	191
R	H	N	ILE	A	178	L	H	HH	TYR	V	191
R	H	CA	ILE	A	178	L	H	OH	TYR	V	191
R	H	CA	ILE	A	178	L	H	HH	TYR	V	191
R	H	C	ILE	A	178	L	H	OH	TYR	V	191
R	H	C	ILE	A	178	L	H	HH	TYR	V	191
R	H	O	ILE	A	178	L	H	OH	TYR	V	191
R	H	O	ILE	A	178	L	H	HH	TYR	V	191
R	H	C	THR	A	179	L	H	HE2	TYR	V	191
R	H	O	THR	A	179	L	H	HE2	TYR	V	191
R	H	N	ILE	A	180	L	H	OH	TYR	V	191
R	H	N	ILE	A	180	L	H	HE2	TYR	V	191
R	H	N	ILE	A	180	L	H	HH	TYR	V	191
R	H	CA	ILE	A	180	L	H	CE2	TYR	V	191
R	H	CA	ILE	A	180	L	H	OH	TYR	V	191
R	H	CA	ILE	A	180	L	H	CZ	TYR	V	191
R	H	CA	ILE	A	180	L	H	HE2	TYR	V	191
R	H	CA	ILE	A	180	L	-	HG3	PRO	V	259
R	H	C	ILE	A	180	L	H	CD2	TYR	V	191
R	H	C	ILE	A	180	L	H	CE2	TYR	V	191
R	H	C	ILE	A	180	L	H	OH	TYR	V	191
R	H	C	ILE	A	180	L	H	CZ	TYR	V	191
R	H	C	ILE	A	180	L	H	HD2	TYR	V	191
R	H	C	ILE	A	180	L	H	HE2	TYR	V	191
R	H	C	ILE	A	180	L	H	HH	TYR	V	191
R	H	CB	ILE	A	180	L	H	CE2	TYR	V	191
R	H	CB	ILE	A	180	L	H	OH	TYR	V	191
R	H	CB	ILE	A	180	L	H	HE2	TYR	V	191
R	H	CB	ILE	A	180	L	H	HD23	LEU	V	195
R	H	CB	ILE	A	180	L	-	HG3	PRO	V	259
R	H	O	ILE	A	180	L	H	CD2	TYR	V	191
R	H	O	ILE	A	180	L	H	CE2	TYR	V	191
R	H	O	ILE	A	180	L	H	CZ	TYR	V	191
R	H	O	ILE	A	180	L	H	HD2	TYR	V	191
R	H	O	ILE	A	180	L	H	HE2	TYR	V	191
R	H	O	ILE	A	180	L	-	HB2	PRO	V	259
R	H	CG1	ILE	A	180	L	-	HG3	PRO	V	259
R	H	CG2	ILE	A	180	L	H	CE2	TYR	V	191
R	H	CG2	ILE	A	180	L	H	OH	TYR	V	191
R	H	CG2	ILE	A	180	L	H	HE2	TYR	V	191
R	H	CG2	ILE	A	180	L	H	CD2	LEU	V	195
R	H	CG2	ILE	A	180	L	H	HG	LEU	V	195
R	H	CG2	ILE	A	180	L	H	HD21	LEU	V	195
R	H	CG2	ILE	A	180	L	H	HD22	LEU	V	195
R	H	CG2	ILE	A	180	L	H	HD23	LEU	V	195
R	H	CG2	ILE	A	180	L	-	CB	PRO	V	259
R	H	CG2	ILE	A	180	L	-	HB2	PRO	V	259
R	H	CG2	ILE	A	180	L	-	HB3	PRO	V	259
R	H	CG2	ILE	A	180	L	-	HG3	PRO	V	259
R	H	CD1	ILE	A	180	L	H	HD23	LEU	V	195
R	H	N	ARG	A	181	L	H	CG	TYR	V	191
R	H	N	ARG	A	181	L	H	CD1	TYR	V	191
R	H	N	ARG	A	181	L	H	CD2	TYR	V	191
R	H	N	ARG	A	181	L	H	CE1	TYR	V	191
R	H	N	ARG	A	181	L	H	CE2	TYR	V	191
R	H	N	ARG	A	181	L	H	OH	TYR	V	191
R	H	N	ARG	A	181	L	H	CZ	TYR	V	191
R	H	N	ARG	A	181	L	H	HD2	TYR	V	191
R	H	N	ARG	A	181	L	H	HE1	TYR	V	191
R	H	N	ARG	A	181	L	H	HE2	TYR	V	191
R	H	N	ARG	A	181	L	H	HH	TYR	V	191
R	H	CA	ARG	A	181	L	H	CB	TYR	V	191
R	H	CA	ARG	A	181	L	H	CG	TYR	V	191
R	H	CA	ARG	A	181	L	H	CD1	TYR	V	191
R	H	CA	ARG	A	181	L	H	CD2	TYR	V	191
R	H	CA	ARG	A	181	L	H	CE1	TYR	V	191
R	H	CA	ARG	A	181	L	H	CE2	TYR	V	191
R	H	CA	ARG	A	181	L	H	OH	TYR	V	191
R	H	CA	ARG	A	181	L	H	CZ	TYR	V	191
R	H	CA	ARG	A	181	L	H	HB2	TYR	V	191
R	H	CA	ARG	A	181	L	H	HD1	TYR	V	191
R	H	CA	ARG	A	181	L	H	HD2	TYR	V	191
R	H	CA	ARG	A	181	L	H	HE1	TYR	V	191
R	H	CA	ARG	A	181	L	H	HE2	TYR	V	191
R	H	CA	ARG	A	181	L	H	HH	TYR	V	191
R	H	C	ARG	A	181	L	H	CB	TYR	V	191
R	H	C	ARG	A	181	L	H	CG	TYR	V	191
R	H	C	ARG	A	181	L	H	CD1	TYR	V	191
R	H	C	ARG	A	181	L	H	CD2	TYR	V	191
R	H	C	ARG	A	181	L	H	CE1	TYR	V	191
R	H	C	ARG	A	181	L	H	CE2	TYR	V	191
R	H	C	ARG	A	181	L	H	CZ	TYR	V	191
R	H	C	ARG	A	181	L	H	HB2	TYR	V	191
R	H	C	ARG	A	181	L	H	HD2	TYR	V	191
R	H	C	ARG	A	181	L	H	HE2	TYR	V	191
R	H	CB	ARG	A	181	L	H	CG	TYR	V	191
R	H	CB	ARG	A	181	L	H	CD1	TYR	V	191
R	H	CB	ARG	A	181	L	H	CD2	TYR	V	191
R	H	CB	ARG	A	181	L	H	CE1	TYR	V	191
R	H	CB	ARG	A	181	L	H	CE2	TYR	V	191
R	H	CB	ARG	A	181	L	H	OH	TYR	V	191
R	H	CB	ARG	A	181	L	H	CZ	TYR	V	191
R	H	CB	ARG	A	181	L	H	HD1	TYR	V	191
R	H	CB	ARG	A	181	L	H	HD2	TYR	V	191
R	H	CB	ARG	A	181	L	H	HE1	TYR	V	191
R	H	CB	ARG	A	181	L	H	HE2	TYR	V	191
R	H	CB	ARG	A	181	L	H	HH	TYR	V	191
R	H	O	ARG	A	181	L	H	CB	TYR	V	191
R	H	O	ARG	A	181	L	H	CG	TYR	V	191
R	H	O	ARG	A	181	L	H	CD1	TYR	V	191
R	H	O	ARG	A	181	L	H	CD2	TYR	V	191
R	H	O	ARG	A	181	L	H	CE2	TYR	V	191
R	H	O	ARG	A	181	L	H	CZ	TYR	V	191
R	H	O	ARG	A	181	L	H	HB2	TYR	V	191
R	H	O	ARG	A	181	L	H	HD2	TYR	V	191
R	H	O	ARG	A	181	L	H	HE2	TYR	V	191
R	H	CG	ARG	A	181	L	H	CB	TYR	V	191
R	H	CG	ARG	A	181	L	H	CG	TYR	V	191
R	H	CG	ARG	A	181	L	H	CD1	TYR	V	191
R	H	CG	ARG	A	181	L	H	CD2	TYR	V	191
R	H	CG	ARG	A	181	L	H	CE1	TYR	V	191
R	H	CG	ARG	A	181	L	H	CE2	TYR	V	191
R	H	CG	ARG	A	181	L	H	OH	TYR	V	191
R	H	CG	ARG	A	181	L	H	CZ	TYR	V	191
R	H	CG	ARG	A	181	L	H	HB2	TYR	V	191
R	H	CG	ARG	A	181	L	H	HB3	TYR	V	191
R	H	CG	ARG	A	181	L	H	HD1	TYR	V	191
R	H	CG	ARG	A	181	L	H	HE1	TYR	V	191
R	H	CG	ARG	A	181	L	H	HH	TYR	V	191
R	H	CG	ARG	A	181	L	H	HE3	MET	V	192
R	H	CD	ARG	A	181	L	H	CD1	TYR	V	191
R	H	CD	ARG	A	181	L	H	CE1	TYR	V	191
R	H	CD	ARG	A	181	L	H	HD1	TYR	V	191
R	H	CD	ARG	A	181	L	H	HE1	TYR	V	191
R	H	CD	ARG	A	181	L	H	HE3	MET	V	192
R	H	N	ALA	A	182	L	H	CD2	TYR	V	191
R	H	N	ALA	A	182	L	H	CE2	TYR	V	191
R	H	N	ALA	A	182	L	H	HD2	TYR	V	191
R	H	N	ALA	A	182	L	H	HE2	TYR	V	191
R	H	CB	ILE	A	183	L	-	HG2	PRO	V	259
R	H	CG2	ILE	A	183	L	-	HG2	PRO	V	259
R	H	CG2	ILE	A	183	L	-	HG22	THR	V	261
R	H	N	ILE	A	184	L	H	HD2	TYR	V	191
R	H	N	ILE	A	184	L	-	HB2	PRO	V	259
R	H	CA	ILE	A	184	L	H	HA	TYR	V	191
R	H	CA	ILE	A	184	L	H	HD2	TYR	V	191
R	H	CA	ILE	A	184	L	-	HB2	PRO	V	259
R	H	CA	ILE	A	184	L	-	HB2	SER	V	260
R	H	C	ILE	A	184	L	H	HA	TYR	V	191
R	H	C	ILE	A	184	L	H	HB2	TYR	V	191
R	H	C	ILE	A	184	L	H	HD2	TYR	V	191
R	H	C	ILE	A	184	L	-	HB2	SER	V	260
R	H	CB	ILE	A	184	L	H	CA	TYR	V	191
R	H	CB	ILE	A	184	L	H	CB	TYR	V	191
R	H	CB	ILE	A	184	L	H	CG	TYR	V	191
R	H	CB	ILE	A	184	L	H	CD2	TYR	V	191
R	H	CB	ILE	A	184	L	H	HA	TYR	V	191
R	H	CB	ILE	A	184	L	H	HB2	TYR	V	191
R	H	CB	ILE	A	184	L	H	HD2	TYR	V	191
R	H	CB	ILE	A	184	L	-	HB2	PRO	V	259
R	H	CB	ILE	A	184	L	-	HB2	SER	V	260
R	H	CB	ILE	A	184	L	-	HG	SER	V	260
R	H	O	ILE	A	184	L	-	OG1	THR	V	190
R	H	O	ILE	A	184	L	-	HB2	SER	V	260
R	H	CG1	ILE	A	184	L	H	CD2	TYR	V	191
R	H	CG1	ILE	A	184	L	H	HA	TYR	V	191
R	H	CG1	ILE	A	184	L	H	HD2	TYR	V	191
R	H	CG1	ILE	A	184	L	H	HA3	GLY	V	194
R	H	CG1	ILE	A	184	L	-	CA	PRO	V	259
R	H	CG1	ILE	A	184	L	-	C	PRO	V	259
R	H	CG1	ILE	A	184	L	-	CB	PRO	V	259
R	H	CG1	ILE	A	184	L	-	HA	PRO	V	259
R	H	CG1	ILE	A	184	L	-	HB2	PRO	V	259
R	H	CG1	ILE	A	184	L	-	HB3	PRO	V	259
R	H	CG1	ILE	A	184	L	-	OG	SER	V	260
R	H	CG1	ILE	A	184	L	-	HB2	SER	V	260
R	H	CG1	ILE	A	184	L	-	HG	SER	V	260
R	H	CG2	ILE	A	184	L	-	C	THR	V	190
R	H	CG2	ILE	A	184	L	-	O	THR	V	190
R	H	CG2	ILE	A	184	L	-	OG1	THR	V	190
R	H	CG2	ILE	A	184	L	H	N	TYR	V	191
R	H	CG2	ILE	A	184	L	H	CA	TYR	V	191
R	H	CG2	ILE	A	184	L	H	C	TYR	V	191
R	H	CG2	ILE	A	184	L	H	CB	TYR	V	191
R	H	CG2	ILE	A	184	L	H	O	TYR	V	191
R	H	CG2	ILE	A	184	L	H	CD2	TYR	V	191
R	H	CG2	ILE	A	184	L	H	H	TYR	V	191
R	H	CG2	ILE	A	184	L	H	HA	TYR	V	191
R	H	CG2	ILE	A	184	L	H	HB2	TYR	V	191
R	H	CG2	ILE	A	184	L	H	HD2	TYR	V	191
R	H	CG2	ILE	A	184	L	H	H	GLY	V	194
R	H	CG2	ILE	A	184	L	H	HA3	GLY	V	194
R	H	CG2	ILE	A	184	L	-	CB	SER	V	260
R	H	CG2	ILE	A	184	L	-	OG	SER	V	260
R	H	CG2	ILE	A	184	L	-	HB2	SER	V	260
R	H	CG2	ILE	A	184	L	-	HG	SER	V	260
R	H	CD1	ILE	A	184	L	H	O	TYR	V	191
R	H	CD1	ILE	A	184	L	H	CD2	TYR	V	191
R	H	CD1	ILE	A	184	L	H	CE2	TYR	V	191
R	H	CD1	ILE	A	184	L	H	HA	TYR	V	191
R	H	CD1	ILE	A	184	L	H	HD2	TYR	V	191
R	H	CD1	ILE	A	184	L	H	HE2	TYR	V	191
R	H	CD1	ILE	A	184	L	H	CA	GLY	V	194
R	H	CD1	ILE	A	184	L	H	C	GLY	V	194
R	H	CD1	ILE	A	184	L	H	HA3	GLY	V	194
R	H	CD1	ILE	A	184	L	H	N	LEU	V	195
R	H	CD1	ILE	A	184	L	H	H	LEU	V	195
R	H	CD1	ILE	A	184	L	H	HG	LEU	V	195
R	H	CD1	ILE	A	184	L	H	HD21	LEU	V	195
R	H	CD1	ILE	A	184	L	-	CB	PRO	V	259
R	H	CD1	ILE	A	184	L	-	HA	PRO	V	259
R	H	CD1	ILE	A	184	L	-	HB2	PRO	V	259
R	H	CD1	ILE	A	184	L	-	HB3	PRO	V	259
R	H	N	ALA	A	185	L	H	HB2	TYR	V	191
R	H	N	ALA	A	185	L	H	HD2	TYR	V	191
R	H	CA	ALA	A	185	L	-	OD1	ASP	V	189
R	H	CA	ALA	A	185	L	H	HB2	TYR	V	191
R	H	CB	ALA	A	185	L	-	OD1	ASP	V	189
R	H	CB	ALA	A	185	L	H	HB2	TYR	V	191
R	H	CB	THR	A	187	L	-	HG23	THR	V	261
R	H	CG2	THR	A	187	L	H	HE3	LYS	V	184
R	H	CG2	THR	A	187	L	H	HZ3	LYS	V	184
R	H	CG2	THR	A	187	L	-	HA	THR	V	261
R	H	CG2	THR	A	187	L	-	HG23	THR	V	261
R	H	OG1	THR	A	187	L	-	HG23	THR	V	261
R	H	N	PRO	A	188	L	H	HG3	LYS	V	184
R	H	CA	PRO	A	188	L	H	HA	LYS	V	184
R	H	CA	PRO	A	188	L	H	HB3	LYS	V	184
R	H	CA	PRO	A	188	L	H	HG3	LYS	V	184
R	H	CB	PRO	A	188	L	H	CA	LYS	V	184
R	H	CB	PRO	A	188	L	H	CB	LYS	V	184
R	H	CB	PRO	A	188	L	H	O	LYS	V	184
R	H	CB	PRO	A	188	L	H	CG	LYS	V	184
R	H	CB	PRO	A	188	L	H	HA	LYS	V	184
R	H	CB	PRO	A	188	L	H	HB3	LYS	V	184
R	H	CB	PRO	A	188	L	H	HG3	LYS	V	184
R	H	CG	PRO	A	188	L	H	CA	LYS	V	184
R	H	CG	PRO	A	188	L	H	CG	LYS	V	184
R	H	CG	PRO	A	188	L	H	HA	LYS	V	184
R	H	CG	PRO	A	188	L	H	HG3	LYS	V	184
R	H	CG	PRO	A	188	L	-	HG1	THR	V	190
R	H	CD	PRO	A	188	L	H	HG3	LYS	V	184
R	H	CB	TRP	A	191	L	H	HD3	LYS	V	184
R	H	CB	TRP	A	191	L	H	HZ2	LYS	V	184
R	H	CG	TRP	A	191	L	H	HD3	LYS	V	184
R	H	CG	TRP	A	191	L	H	HZ2	LYS	V	184
R	H	CD1	TRP	A	191	L	H	HB3	LYS	V	184
R	H	CD1	TRP	A	191	L	H	HD3	LYS	V	184
R	H	CD2	TRP	A	191	L	H	NZ	LYS	V	184
R	H	CD2	TRP	A	191	L	H	HD3	LYS	V	184
R	H	CD2	TRP	A	191	L	H	HZ2	LYS	V	184
R	H	CE2	TRP	A	191	L	H	HD3	LYS	V	184
R	H	CE2	TRP	A	191	L	H	HZ2	LYS	V	184
R	H	CE3	TRP	A	191	L	H	NZ	LYS	V	184
R	H	CE3	TRP	A	191	L	H	HZ1	LYS	V	184
R	H	CE3	TRP	A	191	L	H	HZ2	LYS	V	184
R	H	CE3	TRP	A	191	L	H	HZ3	LYS	V	184
R	H	NE1	TRP	A	191	L	H	HD3	LYS	V	184
R	H	CH2	TRP	A	191	L	-	CG	ASP	V	173
R	H	CH2	TRP	A	191	L	-	OD2	ASP	V	173
R	H	CH2	TRP	A	191	L	-	HB3	ASP	V	173
R	H	CH2	TRP	A	191	L	-	HG1	THR	V	262
R	H	CZ2	TRP	A	191	L	-	CB	ASP	V	173
R	H	CZ2	TRP	A	191	L	-	OD2	ASP	V	173
R	H	CZ2	TRP	A	191	L	-	HB2	ASP	V	173
R	H	CZ2	TRP	A	191	L	-	HB3	ASP	V	173
R	H	CZ3	TRP	A	191	L	H	NZ	LYS	V	184
R	H	CZ3	TRP	A	191	L	H	HZ1	LYS	V	184
R	H	CZ3	TRP	A	191	L	H	HZ2	LYS	V	184
R	H	CZ3	TRP	A	191	L	-	OG1	THR	V	262
R	H	CZ3	TRP	A	191	L	-	HG1	THR	V	262
R	H	CG	MET	A	192	L	-	HD3	PRO	V	169
R	H	CG	MET	A	192	L	H	O	LYS	V	184
R	H	SD	MET	A	192	L	-	HD3	PRO	V	169
R	H	SD	MET	A	192	L	H	O	LYS	V	184
R	H	CE	MET	A	192	L	-	O	GLY	V	168
R	H	CE	MET	A	192	L	-	CD	PRO	V	169
R	H	CE	MET	A	192	L	-	HD2	PRO	V	169
R	H	CE	MET	A	192	L	-	HD3	PRO	V	169
R	H	CA	PRO	A	224	L	-	HG	CYS	V	167
R	H	CA	PRO	A	224	L	-	O	GLY	V	168
R	H	CA	PRO	A	224	L	-	HG	CYS	V	187
R	H	CB	PRO	A	224	L	-	HG	CYS	V	167
R	H	CB	PRO	A	224	L	-	C	GLY	V	168
R	H	CB	PRO	A	224	L	-	O	GLY	V	168
R	H	CB	PRO	A	224	L	-	N	PRO	V	169
R	H	CB	PRO	A	224	L	-	CD	PRO	V	169
R	H	CB	PRO	A	224	L	-	HD2	PRO	V	169
R	H	CB	PRO	A	224	L	-	HD3	PRO	V	169
R	H	O	PRO	A	224	L	-	HG	CYS	V	167
R	H	O	PRO	A	224	L	-	HG	CYS	V	187
R	H	CG	PRO	A	224	L	-	C	GLY	V	168
R	H	CG	PRO	A	224	L	-	O	GLY	V	168
R	H	CG	PRO	A	224	L	-	HA3	GLY	V	168
R	H	CG	PRO	A	224	L	-	HD2	PRO	V	169
R	H	C	LEU	A	227	L	-	HB3	CYS	V	187
R	H	CB	LEU	A	227	L	-	HB3	CYS	V	187
R	H	O	LEU	A	227	L	-	O	CYS	V	187
R	H	CD1	LEU	A	227	L	-	SG	CYS	V	167
R	H	CD1	LEU	A	227	L	-	HB2	CYS	V	167
R	H	N	TYR	A	228	L	-	HA	CYS	V	187
R	H	N	TYR	A	228	L	-	HB3	CYS	V	187
R	H	CA	TYR	A	228	L	-	CA	CYS	V	187
R	H	CA	TYR	A	228	L	-	C	CYS	V	187
R	H	CA	TYR	A	228	L	-	O	CYS	V	187
R	H	CA	TYR	A	228	L	-	HA	CYS	V	187
R	H	CA	TYR	A	228	L	-	HB3	CYS	V	187
R	H	CB	TYR	A	228	L	-	CA	CYS	V	187
R	H	CB	TYR	A	228	L	-	HA	CYS	V	187
R	H	CG	TYR	A	228	L	-	O	ALA	V	186
R	H	CG	TYR	A	228	L	-	HA	CYS	V	187
R	H	CD2	TYR	A	228	L	-	C	ALA	V	186
R	H	CD2	TYR	A	228	L	-	O	ALA	V	186
R	H	CD2	TYR	A	228	L	-	N	CYS	V	187
R	H	CD2	TYR	A	228	L	-	CA	CYS	V	187
R	H	CD2	TYR	A	228	L	-	C	CYS	V	187
R	H	CD2	TYR	A	228	L	-	HA	CYS	V	187
R	H	CD2	TYR	A	228	L	-	N	ALA	V	188
R	H	CD2	TYR	A	228	L	-	O	ALA	V	188
R	H	CD2	TYR	A	228	L	-	H	ALA	V	188
R	H	CE2	TYR	A	228	L	-	C	ALA	V	186
R	H	CE2	TYR	A	228	L	-	O	ALA	V	186
R	H	CE2	TYR	A	228	L	-	HA	CYS	V	187
R	H	CE2	TYR	A	228	L	-	C	ALA	V	188
R	H	CE2	TYR	A	228	L	-	O	ALA	V	188
R	H	CE2	TYR	A	228	L	-	H	ALA	V	188
R	H	CE2	TYR	A	228	L	-	HG22	THR	V	190
R	H	OH	TYR	A	228	L	-	O	ALA	V	188
R	H	OH	TYR	A	228	L	-	HA	ASP	V	189
R	H	OH	TYR	A	228	L	-	OG1	THR	V	190
R	H	OH	TYR	A	228	L	-	H	THR	V	190
R	H	OH	TYR	A	228	L	-	HG1	THR	V	190
R	H	CZ	TYR	A	228	L	-	O	ALA	V	188
R	H	CZ	TYR	A	228	L	-	HA	ASP	V	189
R	H	CZ	TYR	A	228	L	-	H	THR	V	190
R	H	C	ILE	A	231	L	-	H	ASP	V	189
R	H	CB	ILE	A	231	L	-	O	CYS	V	187
R	H	CB	ILE	A	231	L	-	HA	ALA	V	188
R	H	CG1	ILE	A	231	L	-	O	CYS	V	187
R	H	CG2	ILE	A	231	L	-	O	CYS	V	187
R	H	CG2	ILE	A	231	L	-	CA	ALA	V	188
R	H	CG2	ILE	A	231	L	-	CB	ALA	V	188
R	H	CG2	ILE	A	231	L	-	HA	ALA	V	188
R	H	CG2	ILE	A	231	L	-	HB3	ALA	V	188
R	H	CG2	ILE	A	231	L	-	H	ASP	V	189
R	H	CD1	ILE	A	231	L	-	O	CYS	V	187
R	H	CD1	ILE	A	231	L	-	HB3	CYS	V	187
R	H	N	GLY	A	232	L	-	HA	ALA	V	188
R	H	N	GLY	A	232	L	-	H	ASP	V	189
R	H	N	GLY	A	232	L	-	HB2	ASP	V	189
R	H	CA	GLY	A	232	L	-	N	ASP	V	189
R	H	CA	GLY	A	232	L	-	CB	ASP	V	189
R	H	CA	GLY	A	232	L	-	H	ASP	V	189
R	H	CA	GLY	A	232	L	-	HB2	ASP	V	189
R	H	C	GLY	A	232	L	-	HB2	ASP	V	189
R	H	O	GLY	A	232	L	-	HB2	ASP	V	189
R	H	CB	LEU	A	235	L	-	HB3	ASP	V	189
R	H	CD1	LEU	A	235	L	-	HB1	ALA	V	188
R	H	CD1	LEU	A	235	L	-	H	ASP	V	189
R	H	CD1	LEU	A	235	L	-	HB3	ASP	V	189

- 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