IID

Q8NGG4_Q8NGU2.1 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	200	L	-	ASP	V	19
R	H	LEU	A	201	L	-	ASP	V	19
R	H	VAL	A	204	L	-	SER	V	18
R	H	VAL	A	204	L	-	ASP	V	19
R	H	VAL	A	204	L	-	SER	V	20
R	H	VAL	A	204	L	H	VAL	V	23
R	H	PHE	A	205	L	-	SER	V	20
R	H	PHE	A	205	L	H	GLU	V	22
R	H	PHE	A	205	L	H	VAL	V	23
R	H	PHE	A	208	L	-	LEU	V	17
R	H	PHE	A	208	L	-	SER	V	18
R	H	PHE	A	208	L	H	VAL	V	23
R	H	PHE	A	208	L	H	LEU	V	27
R	H	PHE	A	208	L	H	VAL	V	272
R	H	GLY	A	209	L	H	VAL	V	23
R	H	LEU	A	211	L	H	VAL	V	272
R	H	ILE	A	212	L	H	VAL	V	23
R	H	ILE	A	212	L	H	ALA	V	26
R	H	ILE	A	212	L	H	LEU	V	27
R	H	ILE	A	212	L	H	LEU	V	30
R	H	ILE	A	215	L	H	LEU	V	30
R	H	VAL	A	216	L	H	LEU	V	30
R	H	ALA	A	219	L	H	MET	V	283
R	H	TYR	A	220	L	H	LEU	V	33
R	H	ILE	A	222	L	H	LEU	V	284
R	H	SER	A	223	L	H	LEU	V	287
R	H	SER	A	223	L	H	LEU	V	291
R	H	LEU	A	226	L	H	LEU	V	287
R	H	LEU	A	226	L	H	LEU	V	291
R	H	LEU	A	226	L	-	ARG	V	292
R	H	LEU	A	226	L	H	LYS	V	297
R	-	LYS	A	227	L	H	LEU	V	291
R	-	PRO	A	229	L	H	LYS	V	297
R	H	ARG	A	234	L	H	LEU	V	291
R	H	ARG	A	234	L	-	ARG	V	292
R	H	ARG	A	234	L	H	LYS	V	297
R	H	PHE	A	238	L	H	LEU	V	245
R	H	PHE	A	238	L	-	ARG	V	292
R	H	PHE	A	245	L	H	PHE	V	276
R	H	GLY	A	253	L	H	ARG	V	269
R	H	SER	A	254	L	H	ARG	V	269
R	H	LEU	A	256	L	-	LEU	V	267
R	H	LEU	A	256	L	H	ARG	V	269
R	H	LEU	A	256	L	H	VAL	V	272
R	H	PHE	A	257	L	H	SER	V	264
R	H	PHE	A	257	L	-	SER	V	266
R	H	PHE	A	257	L	H	ARG	V	269
R	-	VAL	A	260	L	-	LEU	V	267
R	-	VAL	A	260	L	-	GLY	V	268
R	-	LYS	A	261	L	-	SER	V	266
R	-	LYS	A	261	L	-	LEU	V	267
R	-	PRO	A	262	L	-	LEU	V	267
R	-	TYR	A	270	L	H	LYS	V	263
R	-	TYR	A	270	L	H	SER	V	264
R	-	TYR	A	270	L	-	TYR	V	265

- 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

Q8NGG4_Q8NGU2.1 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	CD1	PHE	A	200	L	-	OD2	ASP	V	19
R	H	CE1	PHE	A	200	L	-	OD2	ASP	V	19
R	H	CZ	PHE	A	200	L	-	OD2	ASP	V	19
R	H	CG	LEU	A	201	L	-	HB2	ASP	V	19
R	H	CD2	LEU	A	201	L	-	CA	ASP	V	19
R	H	CD2	LEU	A	201	L	-	CB	ASP	V	19
R	H	CD2	LEU	A	201	L	-	CG	ASP	V	19
R	H	CD2	LEU	A	201	L	-	OD2	ASP	V	19
R	H	CD2	LEU	A	201	L	-	H	ASP	V	19
R	H	CD2	LEU	A	201	L	-	HB2	ASP	V	19
R	H	CD2	LEU	A	201	L	-	HB3	ASP	V	19
R	H	C	VAL	A	204	L	H	HG23	VAL	V	23
R	H	CB	VAL	A	204	L	-	OG	SER	V	18
R	H	O	VAL	A	204	L	H	HG23	VAL	V	23
R	H	CG1	VAL	A	204	L	-	CA	SER	V	18
R	H	CG1	VAL	A	204	L	-	CB	SER	V	18
R	H	CG1	VAL	A	204	L	-	OG	SER	V	18
R	H	CG1	VAL	A	204	L	-	HA	SER	V	18
R	H	CG1	VAL	A	204	L	-	HB2	SER	V	18
R	H	CG1	VAL	A	204	L	-	HG	SER	V	18
R	H	CG1	VAL	A	204	L	-	H	ASP	V	19
R	H	CG1	VAL	A	204	L	-	H	SER	V	20
R	H	CG1	VAL	A	204	L	H	HG13	VAL	V	23
R	H	CG1	VAL	A	204	L	H	HG23	VAL	V	23
R	H	N	PHE	A	205	L	H	HG23	VAL	V	23
R	H	CA	PHE	A	205	L	H	HG23	VAL	V	23
R	H	CB	PHE	A	205	L	-	HG	SER	V	20
R	H	O	PHE	A	205	L	H	HG22	VAL	V	23
R	H	O	PHE	A	205	L	H	HG23	VAL	V	23
R	H	CG	PHE	A	205	L	-	HG	SER	V	20
R	H	CD2	PHE	A	205	L	-	OG	SER	V	20
R	H	CD2	PHE	A	205	L	-	HG	SER	V	20
R	H	CD2	PHE	A	205	L	H	HB2	GLU	V	22
R	H	CD2	PHE	A	205	L	H	HG21	VAL	V	23
R	H	CE2	PHE	A	205	L	-	HG	SER	V	20
R	H	CE2	PHE	A	205	L	H	OE2	GLU	V	22
R	H	CE2	PHE	A	205	L	H	HB2	GLU	V	22
R	H	CZ	PHE	A	205	L	H	OE2	GLU	V	22
R	H	CA	PHE	A	208	L	H	HG12	VAL	V	23
R	H	C	PHE	A	208	L	H	HG12	VAL	V	23
R	H	C	PHE	A	208	L	H	HG22	VAL	V	23
R	H	CB	PHE	A	208	L	H	CG1	VAL	V	23
R	H	CB	PHE	A	208	L	H	HG11	VAL	V	23
R	H	CB	PHE	A	208	L	H	HG12	VAL	V	23
R	H	CB	PHE	A	208	L	H	HG13	VAL	V	23
R	H	CB	PHE	A	208	L	H	HG22	VAL	V	23
R	H	CB	PHE	A	208	L	H	HG23	VAL	V	23
R	H	O	PHE	A	208	L	H	HG12	VAL	V	23
R	H	CG	PHE	A	208	L	H	CG1	VAL	V	23
R	H	CG	PHE	A	208	L	H	HG12	VAL	V	23
R	H	CG	PHE	A	208	L	H	HG13	VAL	V	23
R	H	CD1	PHE	A	208	L	H	HG13	VAL	V	23
R	H	CD1	PHE	A	208	L	H	HD12	LEU	V	27
R	H	CD1	PHE	A	208	L	H	HD23	LEU	V	27
R	H	CD2	PHE	A	208	L	-	HB2	SER	V	18
R	H	CD2	PHE	A	208	L	H	HG13	VAL	V	23
R	H	CE1	PHE	A	208	L	-	HB3	LEU	V	17
R	H	CE1	PHE	A	208	L	-	HD23	LEU	V	17
R	H	CE1	PHE	A	208	L	H	HD12	LEU	V	27
R	H	CE1	PHE	A	208	L	H	CG2	VAL	V	272
R	H	CE1	PHE	A	208	L	H	HG21	VAL	V	272
R	H	CE1	PHE	A	208	L	H	HG22	VAL	V	272
R	H	CE1	PHE	A	208	L	H	HG23	VAL	V	272
R	H	CE2	PHE	A	208	L	-	O	LEU	V	17
R	H	CZ	PHE	A	208	L	-	O	LEU	V	17
R	H	CZ	PHE	A	208	L	-	HB3	LEU	V	17
R	H	CZ	PHE	A	208	L	H	CG2	VAL	V	272
R	H	CZ	PHE	A	208	L	H	HG21	VAL	V	272
R	H	CZ	PHE	A	208	L	H	HG22	VAL	V	272
R	H	CZ	PHE	A	208	L	H	HG23	VAL	V	272
R	H	N	GLY	A	209	L	H	HG22	VAL	V	23
R	H	CA	GLY	A	209	L	H	HG22	VAL	V	23
R	H	CD2	LEU	A	211	L	H	HG12	VAL	V	272
R	H	CD2	LEU	A	211	L	H	HG22	VAL	V	272
R	H	CA	ILE	A	212	L	H	HD23	LEU	V	30
R	H	C	ILE	A	212	L	H	HD23	LEU	V	30
R	H	CB	ILE	A	212	L	H	HB1	ALA	V	26
R	H	CB	ILE	A	212	L	H	HD21	LEU	V	27
R	H	CB	ILE	A	212	L	H	HD23	LEU	V	30
R	H	O	ILE	A	212	L	H	HD12	LEU	V	30
R	H	O	ILE	A	212	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	212	L	H	CG	LEU	V	27
R	H	CG1	ILE	A	212	L	H	CD2	LEU	V	27
R	H	CG1	ILE	A	212	L	H	HG	LEU	V	27
R	H	CG1	ILE	A	212	L	H	HD21	LEU	V	27
R	H	CG1	ILE	A	212	L	H	HD23	LEU	V	27
R	H	CG1	ILE	A	212	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	212	L	H	HB1	ALA	V	26
R	H	CG2	ILE	A	212	L	H	HD21	LEU	V	27
R	H	CG2	ILE	A	212	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	212	L	H	HB2	LEU	V	30
R	H	CG2	ILE	A	212	L	H	HD21	LEU	V	30
R	H	CG2	ILE	A	212	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	212	L	H	O	VAL	V	23
R	H	CD1	ILE	A	212	L	H	CG1	VAL	V	23
R	H	CD1	ILE	A	212	L	H	HG11	VAL	V	23
R	H	CD1	ILE	A	212	L	H	HG12	VAL	V	23
R	H	CD1	ILE	A	212	L	H	HB1	ALA	V	26
R	H	CD1	ILE	A	212	L	H	HB3	ALA	V	26
R	H	CD1	ILE	A	212	L	H	N	LEU	V	27
R	H	CD1	ILE	A	212	L	H	CG	LEU	V	27
R	H	CD1	ILE	A	212	L	H	CD1	LEU	V	27
R	H	CD1	ILE	A	212	L	H	CD2	LEU	V	27
R	H	CD1	ILE	A	212	L	H	H	LEU	V	27
R	H	CD1	ILE	A	212	L	H	HA	LEU	V	27
R	H	CD1	ILE	A	212	L	H	HG	LEU	V	27
R	H	CD1	ILE	A	212	L	H	HD12	LEU	V	27
R	H	CD1	ILE	A	212	L	H	HD21	LEU	V	27
R	H	CD1	ILE	A	212	L	H	HD23	LEU	V	27
R	H	CB	ILE	A	215	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	215	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	215	L	H	HD22	LEU	V	30
R	H	N	VAL	A	216	L	H	HD12	LEU	V	30
R	H	N	VAL	A	216	L	H	HD13	LEU	V	30
R	H	CA	VAL	A	216	L	H	CD1	LEU	V	30
R	H	CA	VAL	A	216	L	H	HD12	LEU	V	30
R	H	CA	VAL	A	216	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	216	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	216	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	216	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	216	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	216	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	216	L	H	CB	LEU	V	30
R	H	CG2	VAL	A	216	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	216	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	216	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	216	L	H	HA	LEU	V	30
R	H	CG2	VAL	A	216	L	H	HB2	LEU	V	30
R	H	CG2	VAL	A	216	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	216	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	216	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	30
R	H	CA	ALA	A	219	L	H	HE1	MET	V	283
R	H	CB	ALA	A	219	L	H	HE1	MET	V	283
R	H	CE2	TYR	A	220	L	H	HD12	LEU	V	33
R	H	OH	TYR	A	220	L	H	CD1	LEU	V	33
R	H	OH	TYR	A	220	L	H	HD12	LEU	V	33
R	H	OH	TYR	A	220	L	H	HD13	LEU	V	33
R	H	OH	TYR	A	220	L	H	HD23	LEU	V	33
R	H	CZ	TYR	A	220	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	222	L	H	HD22	LEU	V	284
R	H	CA	SER	A	223	L	H	HD13	LEU	V	287
R	H	O	SER	A	223	L	H	HD11	LEU	V	291
R	H	CA	LEU	A	226	L	H	CD1	LEU	V	291
R	H	CA	LEU	A	226	L	H	HB3	LEU	V	291
R	H	CA	LEU	A	226	L	H	HD11	LEU	V	291
R	H	CA	LEU	A	226	L	H	HD13	LEU	V	291
R	H	C	LEU	A	226	L	H	CD1	LEU	V	291
R	H	C	LEU	A	226	L	H	HB3	LEU	V	291
R	H	C	LEU	A	226	L	H	HD11	LEU	V	291
R	H	C	LEU	A	226	L	H	HD13	LEU	V	291
R	H	CB	LEU	A	226	L	H	HB2	LEU	V	287
R	H	CB	LEU	A	226	L	H	CB	LEU	V	291
R	H	CB	LEU	A	226	L	H	CD1	LEU	V	291
R	H	CB	LEU	A	226	L	H	HB2	LEU	V	291
R	H	CB	LEU	A	226	L	H	HB3	LEU	V	291
R	H	CB	LEU	A	226	L	H	HD11	LEU	V	291
R	H	CB	LEU	A	226	L	H	HD12	LEU	V	291
R	H	CB	LEU	A	226	L	H	HD13	LEU	V	291
R	H	O	LEU	A	226	L	H	CB	LEU	V	291
R	H	O	LEU	A	226	L	H	O	LEU	V	291
R	H	O	LEU	A	226	L	H	CD1	LEU	V	291
R	H	O	LEU	A	226	L	H	HB2	LEU	V	291
R	H	O	LEU	A	226	L	H	HB3	LEU	V	291
R	H	O	LEU	A	226	L	H	HD11	LEU	V	291
R	H	O	LEU	A	226	L	H	HD23	LEU	V	291
R	H	O	LEU	A	226	L	H	HZ1	LYS	V	297
R	H	CG	LEU	A	226	L	H	HB2	LEU	V	287
R	H	CG	LEU	A	226	L	H	HD13	LEU	V	287
R	H	CG	LEU	A	226	L	H	HD11	LEU	V	291
R	H	CG	LEU	A	226	L	H	HD13	LEU	V	291
R	H	CD1	LEU	A	226	L	H	CA	LEU	V	287
R	H	CD1	LEU	A	226	L	H	CB	LEU	V	287
R	H	CD1	LEU	A	226	L	H	CG	LEU	V	287
R	H	CD1	LEU	A	226	L	H	CD1	LEU	V	287
R	H	CD1	LEU	A	226	L	H	CD2	LEU	V	287
R	H	CD1	LEU	A	226	L	H	HB2	LEU	V	287
R	H	CD1	LEU	A	226	L	H	HB3	LEU	V	287
R	H	CD1	LEU	A	226	L	H	HD11	LEU	V	287
R	H	CD1	LEU	A	226	L	H	HD13	LEU	V	287
R	H	CD1	LEU	A	226	L	H	HD23	LEU	V	287
R	H	CD1	LEU	A	226	L	H	CD1	LEU	V	291
R	H	CD1	LEU	A	226	L	H	HD13	LEU	V	291
R	H	CD2	LEU	A	226	L	H	HB2	LEU	V	287
R	H	CD2	LEU	A	226	L	H	HB2	LEU	V	291
R	H	CD2	LEU	A	226	L	-	HG2	ARG	V	292
R	H	CD2	LEU	A	226	L	-	HE	ARG	V	292
R	H	CD2	LEU	A	226	L	-	HH21	ARG	V	292
R	-	N	LYS	A	227	L	H	HB3	LEU	V	291
R	-	N	LYS	A	227	L	H	HD11	LEU	V	291
R	-	CA	LYS	A	227	L	H	HD11	LEU	V	291
R	-	CG	LYS	A	227	L	H	HD11	LEU	V	291
R	-	CG	LYS	A	227	L	H	HD23	LEU	V	291
R	-	CA	PRO	A	229	L	H	HZ2	LYS	V	297
R	H	CA	ARG	A	234	L	-	HH21	ARG	V	292
R	H	C	ARG	A	234	L	-	HH22	ARG	V	292
R	H	CB	ARG	A	234	L	-	NH2	ARG	V	292
R	H	CB	ARG	A	234	L	-	CZ	ARG	V	292
R	H	CB	ARG	A	234	L	-	HE	ARG	V	292
R	H	CB	ARG	A	234	L	-	HH21	ARG	V	292
R	H	CB	ARG	A	234	L	-	HH22	ARG	V	292
R	H	O	ARG	A	234	L	-	HH21	ARG	V	292
R	H	O	ARG	A	234	L	-	HH22	ARG	V	292
R	H	CG	ARG	A	234	L	-	HE	ARG	V	292
R	H	CG	ARG	A	234	L	-	HH21	ARG	V	292
R	H	CD	ARG	A	234	L	-	CG	ARG	V	292
R	H	CD	ARG	A	234	L	-	CD	ARG	V	292
R	H	CD	ARG	A	234	L	-	NE	ARG	V	292
R	H	CD	ARG	A	234	L	-	CZ	ARG	V	292
R	H	CD	ARG	A	234	L	-	HG3	ARG	V	292
R	H	CD	ARG	A	234	L	-	HD3	ARG	V	292
R	H	CD	ARG	A	234	L	-	HE	ARG	V	292
R	H	CD	ARG	A	234	L	-	HH21	ARG	V	292
R	H	NE	ARG	A	234	L	-	CG	ARG	V	292
R	H	NE	ARG	A	234	L	-	HA	ARG	V	292
R	H	NE	ARG	A	234	L	-	HG3	ARG	V	292
R	H	NE	ARG	A	234	L	-	HE	ARG	V	292
R	H	NH1	ARG	A	234	L	H	C	LEU	V	291
R	H	NH1	ARG	A	234	L	H	O	LEU	V	291
R	H	NH1	ARG	A	234	L	-	N	ARG	V	292
R	H	NH1	ARG	A	234	L	-	CA	ARG	V	292
R	H	NH1	ARG	A	234	L	-	C	ARG	V	292
R	H	NH1	ARG	A	234	L	-	CB	ARG	V	292
R	H	NH1	ARG	A	234	L	-	O	ARG	V	292
R	H	NH1	ARG	A	234	L	-	CG	ARG	V	292
R	H	NH1	ARG	A	234	L	-	CD	ARG	V	292
R	H	NH1	ARG	A	234	L	-	HA	ARG	V	292
R	H	NH1	ARG	A	234	L	-	HB2	ARG	V	292
R	H	NH1	ARG	A	234	L	-	HB3	ARG	V	292
R	H	NH1	ARG	A	234	L	-	HG2	ARG	V	292
R	H	NH1	ARG	A	234	L	-	HG3	ARG	V	292
R	H	NH1	ARG	A	234	L	-	HD3	ARG	V	292
R	H	NH2	ARG	A	234	L	H	C	LEU	V	291
R	H	NH2	ARG	A	234	L	H	O	LEU	V	291
R	H	NH2	ARG	A	234	L	-	CA	ARG	V	292
R	H	NH2	ARG	A	234	L	-	HA	ARG	V	292
R	H	NH2	ARG	A	234	L	-	HG3	ARG	V	292
R	H	NH2	ARG	A	234	L	H	NZ	LYS	V	297
R	H	NH2	ARG	A	234	L	H	HZ1	LYS	V	297
R	H	NH2	ARG	A	234	L	H	HZ2	LYS	V	297
R	H	NH2	ARG	A	234	L	H	HZ3	LYS	V	297
R	H	CZ	ARG	A	234	L	H	O	LEU	V	291
R	H	CZ	ARG	A	234	L	-	CA	ARG	V	292
R	H	CZ	ARG	A	234	L	-	CB	ARG	V	292
R	H	CZ	ARG	A	234	L	-	CG	ARG	V	292
R	H	CZ	ARG	A	234	L	-	HA	ARG	V	292
R	H	CZ	ARG	A	234	L	-	HG2	ARG	V	292
R	H	CZ	ARG	A	234	L	-	HG3	ARG	V	292
R	H	CZ	ARG	A	234	L	H	HZ1	LYS	V	297
R	H	CZ	ARG	A	234	L	H	HZ3	LYS	V	297
R	H	CB	PHE	A	238	L	-	HH22	ARG	V	292
R	H	CG	PHE	A	238	L	-	HH22	ARG	V	292
R	H	CD2	PHE	A	238	L	-	HH22	ARG	V	292
R	H	CE1	PHE	A	238	L	H	HD12	LEU	V	245
R	H	CE1	PHE	A	238	L	H	HD13	LEU	V	245
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	245
R	H	CE2	PHE	A	238	L	H	HD23	LEU	V	245
R	H	CZ	PHE	A	238	L	H	CD1	LEU	V	245
R	H	CZ	PHE	A	238	L	H	HD12	LEU	V	245
R	H	CZ	PHE	A	238	L	H	HD13	LEU	V	245
R	H	CZ	PHE	A	238	L	H	HD23	LEU	V	245
R	H	CD2	PHE	A	245	L	H	HE1	PHE	V	276
R	H	CE2	PHE	A	245	L	H	CE1	PHE	V	276
R	H	CE2	PHE	A	245	L	H	CZ	PHE	V	276
R	H	CE2	PHE	A	245	L	H	HE1	PHE	V	276
R	H	CE2	PHE	A	245	L	H	HZ	PHE	V	276
R	H	CZ	PHE	A	245	L	H	CD1	PHE	V	276
R	H	CZ	PHE	A	245	L	H	CE1	PHE	V	276
R	H	CZ	PHE	A	245	L	H	CZ	PHE	V	276
R	H	CZ	PHE	A	245	L	H	HE1	PHE	V	276
R	H	CZ	PHE	A	245	L	H	HZ	PHE	V	276
R	H	CA	GLY	A	253	L	H	HG2	ARG	V	269
R	H	CA	GLY	A	253	L	H	HD2	ARG	V	269
R	H	C	GLY	A	253	L	H	CD	ARG	V	269
R	H	C	GLY	A	253	L	H	HG2	ARG	V	269
R	H	C	GLY	A	253	L	H	HD2	ARG	V	269
R	H	O	GLY	A	253	L	H	CG	ARG	V	269
R	H	O	GLY	A	253	L	H	CD	ARG	V	269
R	H	O	GLY	A	253	L	H	NE	ARG	V	269
R	H	O	GLY	A	253	L	H	HB3	ARG	V	269
R	H	O	GLY	A	253	L	H	HG2	ARG	V	269
R	H	O	GLY	A	253	L	H	HD2	ARG	V	269
R	H	O	GLY	A	253	L	H	HD3	ARG	V	269
R	H	N	SER	A	254	L	H	HD2	ARG	V	269
R	H	CA	LEU	A	256	L	H	HB3	ARG	V	269
R	H	C	LEU	A	256	L	H	HB3	ARG	V	269
R	H	CB	LEU	A	256	L	H	HA	ARG	V	269
R	H	CB	LEU	A	256	L	H	HB3	ARG	V	269
R	H	O	LEU	A	256	L	-	O	LEU	V	267
R	H	CG	LEU	A	256	L	H	HG22	VAL	V	272
R	H	CD1	LEU	A	256	L	H	HA	ARG	V	269
R	H	CD1	LEU	A	256	L	H	CB	VAL	V	272
R	H	CD1	LEU	A	256	L	H	CG2	VAL	V	272
R	H	CD1	LEU	A	256	L	H	HB	VAL	V	272
R	H	CD1	LEU	A	256	L	H	HG12	VAL	V	272
R	H	CD1	LEU	A	256	L	H	HG21	VAL	V	272
R	H	CD1	LEU	A	256	L	H	HG22	VAL	V	272
R	H	CD2	LEU	A	256	L	H	HG22	VAL	V	272
R	H	N	PHE	A	257	L	H	HB3	ARG	V	269
R	H	N	PHE	A	257	L	H	HD2	ARG	V	269
R	H	CA	PHE	A	257	L	-	CB	SER	V	266
R	H	CA	PHE	A	257	L	-	OG	SER	V	266
R	H	CA	PHE	A	257	L	-	HB2	SER	V	266
R	H	CA	PHE	A	257	L	-	HB3	SER	V	266
R	H	CA	PHE	A	257	L	H	HB3	ARG	V	269
R	H	CA	PHE	A	257	L	H	HD3	ARG	V	269
R	H	C	PHE	A	257	L	-	HB2	SER	V	266
R	H	CB	PHE	A	257	L	-	CB	SER	V	266
R	H	CB	PHE	A	257	L	-	OG	SER	V	266
R	H	CB	PHE	A	257	L	-	HB2	SER	V	266
R	H	CB	PHE	A	257	L	-	HB3	SER	V	266
R	H	CB	PHE	A	257	L	-	HG	SER	V	266
R	H	CB	PHE	A	257	L	H	CD	ARG	V	269
R	H	CB	PHE	A	257	L	H	HB3	ARG	V	269
R	H	CB	PHE	A	257	L	H	HD2	ARG	V	269
R	H	CB	PHE	A	257	L	H	HD3	ARG	V	269
R	H	CB	PHE	A	257	L	H	HH11	ARG	V	269
R	H	O	PHE	A	257	L	-	HB2	SER	V	266
R	H	O	PHE	A	257	L	-	HB3	SER	V	266
R	H	CG	PHE	A	257	L	-	CB	SER	V	266
R	H	CG	PHE	A	257	L	-	OG	SER	V	266
R	H	CG	PHE	A	257	L	-	HB2	SER	V	266
R	H	CG	PHE	A	257	L	-	HB3	SER	V	266
R	H	CG	PHE	A	257	L	-	HG	SER	V	266
R	H	CG	PHE	A	257	L	H	NH1	ARG	V	269
R	H	CG	PHE	A	257	L	H	HD3	ARG	V	269
R	H	CG	PHE	A	257	L	H	HH11	ARG	V	269
R	H	CD1	PHE	A	257	L	-	HB3	SER	V	266
R	H	CD1	PHE	A	257	L	H	HH11	ARG	V	269
R	H	CD2	PHE	A	257	L	H	O	SER	V	264
R	H	CD2	PHE	A	257	L	-	CA	SER	V	266
R	H	CD2	PHE	A	257	L	-	CB	SER	V	266
R	H	CD2	PHE	A	257	L	-	OG	SER	V	266
R	H	CD2	PHE	A	257	L	-	HA	SER	V	266
R	H	CD2	PHE	A	257	L	-	HB2	SER	V	266
R	H	CD2	PHE	A	257	L	-	HB3	SER	V	266
R	H	CD2	PHE	A	257	L	-	HG	SER	V	266
R	H	CD2	PHE	A	257	L	H	NH1	ARG	V	269
R	H	CD2	PHE	A	257	L	H	HD3	ARG	V	269
R	H	CD2	PHE	A	257	L	H	HH11	ARG	V	269
R	H	CD2	PHE	A	257	L	H	HH12	ARG	V	269
R	H	CE1	PHE	A	257	L	-	HB3	SER	V	266
R	H	CE2	PHE	A	257	L	H	C	SER	V	264
R	H	CE2	PHE	A	257	L	H	O	SER	V	264
R	H	CE2	PHE	A	257	L	H	HA	SER	V	264
R	H	CE2	PHE	A	257	L	-	N	SER	V	266
R	H	CE2	PHE	A	257	L	-	CA	SER	V	266
R	H	CE2	PHE	A	257	L	-	CB	SER	V	266
R	H	CE2	PHE	A	257	L	-	OG	SER	V	266
R	H	CE2	PHE	A	257	L	-	HA	SER	V	266
R	H	CE2	PHE	A	257	L	-	HB2	SER	V	266
R	H	CE2	PHE	A	257	L	-	HB3	SER	V	266
R	H	CE2	PHE	A	257	L	-	HG	SER	V	266
R	H	CE2	PHE	A	257	L	H	HH11	ARG	V	269
R	H	CZ	PHE	A	257	L	H	O	SER	V	264
R	H	CZ	PHE	A	257	L	H	HA	SER	V	264
R	H	CZ	PHE	A	257	L	-	CB	SER	V	266
R	H	CZ	PHE	A	257	L	-	HB3	SER	V	266
R	H	CZ	PHE	A	257	L	-	HG	SER	V	266
R	-	C	VAL	A	260	L	-	O	LEU	V	267
R	-	CB	VAL	A	260	L	-	HA3	GLY	V	268
R	-	O	VAL	A	260	L	-	C	LEU	V	267
R	-	O	VAL	A	260	L	-	CB	LEU	V	267
R	-	O	VAL	A	260	L	-	O	LEU	V	267
R	-	O	VAL	A	260	L	-	HB3	LEU	V	267
R	-	O	VAL	A	260	L	-	HD21	LEU	V	267
R	-	O	VAL	A	260	L	-	HA3	GLY	V	268
R	-	CG1	VAL	A	260	L	-	CA	GLY	V	268
R	-	CG1	VAL	A	260	L	-	HA3	GLY	V	268
R	-	CA	LYS	A	261	L	-	HB3	LEU	V	267
R	-	CG	LYS	A	261	L	-	HB3	LEU	V	267
R	-	CE	LYS	A	261	L	-	CA	SER	V	266
R	-	CE	LYS	A	261	L	-	CB	SER	V	266
R	-	CE	LYS	A	261	L	-	HA	SER	V	266
R	-	CE	LYS	A	261	L	-	HB2	SER	V	266
R	-	CE	LYS	A	261	L	-	HB3	SER	V	266
R	-	CE	LYS	A	261	L	-	H	LEU	V	267
R	-	NZ	LYS	A	261	L	-	CB	SER	V	266
R	-	NZ	LYS	A	261	L	-	HA	SER	V	266
R	-	NZ	LYS	A	261	L	-	HB2	SER	V	266
R	-	NZ	LYS	A	261	L	-	HB3	SER	V	266
R	-	N	PRO	A	262	L	-	HD21	LEU	V	267
R	-	CG	PRO	A	262	L	-	CD2	LEU	V	267
R	-	CG	PRO	A	262	L	-	HD21	LEU	V	267
R	-	CG	PRO	A	262	L	-	HD22	LEU	V	267
R	-	CG	PRO	A	262	L	-	HD23	LEU	V	267
R	-	CD	PRO	A	262	L	-	CD2	LEU	V	267
R	-	CD	PRO	A	262	L	-	HB3	LEU	V	267
R	-	CD	PRO	A	262	L	-	HD21	LEU	V	267
R	-	CD	PRO	A	262	L	-	HD22	LEU	V	267
R	-	CD	PRO	A	262	L	-	HD23	LEU	V	267
R	-	CE1	TYR	A	270	L	H	O	LYS	V	263
R	-	CE1	TYR	A	270	L	H	HA	SER	V	264
R	-	OH	TYR	A	270	L	H	O	LYS	V	263
R	-	OH	TYR	A	270	L	-	O	TYR	V	265
R	-	CZ	TYR	A	270	L	H	O	LYS	V	263

- 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