IID

Q8NGI4_Q8NGZ5.5 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	TYR	A	126	L	H	PRO	V	266
R	H	THR	A	196	L	H	LEU	V	289
R	H	THR	A	196	L	-	ARG	V	290
R	H	THR	A	196	L	H	GLN	V	292
R	H	THR	A	196	L	H	LYS	V	295
R	H	PHE	A	197	L	H	THR	V	241
R	H	PHE	A	197	L	-	ARG	V	290
R	H	ALA	A	200	L	-	ARG	V	290
R	H	GLU	A	201	L	-	ARG	V	290
R	H	PHE	A	203	L	H	LEU	V	282
R	H	PHE	A	203	L	H	LEU	V	285
R	H	VAL	A	204	L	H	THR	V	245
R	H	VAL	A	204	L	H	LEU	V	249
R	H	ILE	A	207	L	H	ILE	V	278
R	H	ILE	A	207	L	H	LEU	V	282
R	H	ILE	A	211	L	H	ILE	V	278
R	H	ILE	A	211	L	H	PHE	V	30
R	H	VAL	A	212	L	H	ALA	V	270
R	H	VAL	A	212	L	H	THR	V	274
R	H	SER	A	215	L	H	ALA	V	270
R	H	SER	A	215	L	H	VAL	V	273
R	H	PHE	A	216	L	H	PRO	V	266
R	H	PHE	A	216	L	H	THR	V	267
R	H	PHE	A	216	L	H	ALA	V	270
R	H	LEU	A	218	L	-	THR	V	18
R	H	LEU	A	218	L	H	GLN	V	23
R	H	LEU	A	218	L	H	LEU	V	27
R	H	VAL	A	219	L	-	LEU	V	17
R	H	VAL	A	219	L	H	PRO	V	266
R	H	VAL	A	219	L	H	LYS	V	269
R	H	VAL	A	219	L	H	ALA	V	270
R	H	SER	A	221	L	H	GLN	V	23
R	H	GLY	A	222	L	-	THR	V	18
R	H	GLY	A	222	L	-	GLN	V	19
R	H	GLY	A	222	L	-	SER	V	20
R	H	GLY	A	222	L	H	GLN	V	23
R	H	TYR	A	223	L	-	ASP	V	175
R	H	TYR	A	223	L	H	PRO	V	266
R	H	TYR	A	223	L	H	LYS	V	269
R	H	ALA	A	225	L	-	GLN	V	19
R	H	ALA	A	225	L	-	SER	V	20
R	H	HIS	A	226	L	-	GLN	V	19
R	H	LEU	A	248	L	-	SER	V	20
R	H	LEU	A	248	L	H	GLN	V	23
R	H	LYS	A	267	L	H	ARG	V	299

- 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

Q8NGI4_Q8NGZ5.5 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	CG	TYR	A	126	L	H	HB2	PRO	V	266
R	H	CD1	TYR	A	126	L	H	CB	PRO	V	266
R	H	CD1	TYR	A	126	L	H	CG	PRO	V	266
R	H	CD1	TYR	A	126	L	H	HB2	PRO	V	266
R	H	CD1	TYR	A	126	L	H	HG2	PRO	V	266
R	H	CD1	TYR	A	126	L	H	HG3	PRO	V	266
R	H	CD2	TYR	A	126	L	H	HB2	PRO	V	266
R	H	CE1	TYR	A	126	L	H	CB	PRO	V	266
R	H	CE1	TYR	A	126	L	H	CG	PRO	V	266
R	H	CE1	TYR	A	126	L	H	HB2	PRO	V	266
R	H	CE1	TYR	A	126	L	H	HG2	PRO	V	266
R	H	CE1	TYR	A	126	L	H	HG3	PRO	V	266
R	H	CE2	TYR	A	126	L	H	HB2	PRO	V	266
R	H	CE2	TYR	A	126	L	H	HG3	PRO	V	266
R	H	OH	TYR	A	126	L	H	CG	PRO	V	266
R	H	OH	TYR	A	126	L	H	HB2	PRO	V	266
R	H	OH	TYR	A	126	L	H	HG2	PRO	V	266
R	H	OH	TYR	A	126	L	H	HG3	PRO	V	266
R	H	CZ	TYR	A	126	L	H	CB	PRO	V	266
R	H	CZ	TYR	A	126	L	H	CG	PRO	V	266
R	H	CZ	TYR	A	126	L	H	HB2	PRO	V	266
R	H	CZ	TYR	A	126	L	H	HG2	PRO	V	266
R	H	CZ	TYR	A	126	L	H	HG3	PRO	V	266
R	H	C	THR	A	196	L	-	HG2	ARG	V	290
R	H	CB	THR	A	196	L	H	O	LEU	V	289
R	H	CB	THR	A	196	L	-	HA	ARG	V	290
R	H	CB	THR	A	196	L	-	HG2	ARG	V	290
R	H	CB	THR	A	196	L	H	HE21	GLN	V	292
R	H	O	THR	A	196	L	-	HG2	ARG	V	290
R	H	O	THR	A	196	L	-	HE	ARG	V	290
R	H	CG2	THR	A	196	L	H	O	LEU	V	289
R	H	CG2	THR	A	196	L	-	HA	ARG	V	290
R	H	CG2	THR	A	196	L	H	NE2	GLN	V	292
R	H	CG2	THR	A	196	L	H	HE21	GLN	V	292
R	H	CG2	THR	A	196	L	H	HE22	GLN	V	292
R	H	CG2	THR	A	196	L	H	NZ	LYS	V	295
R	H	CG2	THR	A	196	L	H	HZ1	LYS	V	295
R	H	CG2	THR	A	196	L	H	HZ2	LYS	V	295
R	H	CG2	THR	A	196	L	H	HZ3	LYS	V	295
R	H	OG1	THR	A	196	L	-	HA	ARG	V	290
R	H	OG1	THR	A	196	L	H	HE21	GLN	V	292
R	H	O	PHE	A	197	L	-	NH2	ARG	V	290
R	H	O	PHE	A	197	L	-	HH21	ARG	V	290
R	H	CD2	PHE	A	197	L	H	HG21	THR	V	241
R	H	CE2	PHE	A	197	L	H	HG21	THR	V	241
R	H	CE2	PHE	A	197	L	-	HH12	ARG	V	290
R	H	N	ALA	A	200	L	-	HE	ARG	V	290
R	H	N	ALA	A	200	L	-	HH21	ARG	V	290
R	H	CA	ALA	A	200	L	-	NE	ARG	V	290
R	H	CA	ALA	A	200	L	-	NH2	ARG	V	290
R	H	CA	ALA	A	200	L	-	CZ	ARG	V	290
R	H	CA	ALA	A	200	L	-	HE	ARG	V	290
R	H	CA	ALA	A	200	L	-	HH21	ARG	V	290
R	H	C	ALA	A	200	L	-	NH2	ARG	V	290
R	H	C	ALA	A	200	L	-	HE	ARG	V	290
R	H	C	ALA	A	200	L	-	HH21	ARG	V	290
R	H	C	ALA	A	200	L	-	HH22	ARG	V	290
R	H	CB	ALA	A	200	L	-	CG	ARG	V	290
R	H	CB	ALA	A	200	L	-	CD	ARG	V	290
R	H	CB	ALA	A	200	L	-	NE	ARG	V	290
R	H	CB	ALA	A	200	L	-	NH1	ARG	V	290
R	H	CB	ALA	A	200	L	-	NH2	ARG	V	290
R	H	CB	ALA	A	200	L	-	CZ	ARG	V	290
R	H	CB	ALA	A	200	L	-	HG2	ARG	V	290
R	H	CB	ALA	A	200	L	-	HG3	ARG	V	290
R	H	CB	ALA	A	200	L	-	HD2	ARG	V	290
R	H	CB	ALA	A	200	L	-	HE	ARG	V	290
R	H	CB	ALA	A	200	L	-	HH21	ARG	V	290
R	H	CB	ALA	A	200	L	-	HH22	ARG	V	290
R	H	O	ALA	A	200	L	-	NH2	ARG	V	290
R	H	O	ALA	A	200	L	-	HH21	ARG	V	290
R	H	N	GLU	A	201	L	-	NH2	ARG	V	290
R	H	N	GLU	A	201	L	-	HH21	ARG	V	290
R	H	N	GLU	A	201	L	-	HH22	ARG	V	290
R	H	CA	GLU	A	201	L	-	NH2	ARG	V	290
R	H	CA	GLU	A	201	L	-	HH21	ARG	V	290
R	H	CA	GLU	A	201	L	-	HH22	ARG	V	290
R	H	CG	GLU	A	201	L	-	HH21	ARG	V	290
R	H	CG	GLU	A	201	L	-	HH22	ARG	V	290
R	H	CD	GLU	A	201	L	-	HH22	ARG	V	290
R	H	OE1	GLU	A	201	L	-	NH2	ARG	V	290
R	H	OE1	GLU	A	201	L	-	HH12	ARG	V	290
R	H	OE1	GLU	A	201	L	-	HH21	ARG	V	290
R	H	OE1	GLU	A	201	L	-	HH22	ARG	V	290
R	H	CG	PHE	A	203	L	H	HD12	LEU	V	285
R	H	CD1	PHE	A	203	L	H	CD2	LEU	V	282
R	H	CD1	PHE	A	203	L	H	HD21	LEU	V	282
R	H	CD1	PHE	A	203	L	H	HD22	LEU	V	282
R	H	CD1	PHE	A	203	L	H	HD23	LEU	V	282
R	H	CD1	PHE	A	203	L	H	CD1	LEU	V	285
R	H	CD1	PHE	A	203	L	H	HB3	LEU	V	285
R	H	CD1	PHE	A	203	L	H	HD11	LEU	V	285
R	H	CD1	PHE	A	203	L	H	HD12	LEU	V	285
R	H	CD2	PHE	A	203	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	203	L	H	CD2	LEU	V	282
R	H	CE1	PHE	A	203	L	H	HA	LEU	V	282
R	H	CE1	PHE	A	203	L	H	HD21	LEU	V	282
R	H	CE1	PHE	A	203	L	H	HD22	LEU	V	282
R	H	CE1	PHE	A	203	L	H	HD23	LEU	V	282
R	H	CE1	PHE	A	203	L	H	CB	LEU	V	285
R	H	CE1	PHE	A	203	L	H	CG	LEU	V	285
R	H	CE1	PHE	A	203	L	H	CD1	LEU	V	285
R	H	CE1	PHE	A	203	L	H	HB2	LEU	V	285
R	H	CE1	PHE	A	203	L	H	HB3	LEU	V	285
R	H	CE1	PHE	A	203	L	H	HD11	LEU	V	285
R	H	CE1	PHE	A	203	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	203	L	H	HD13	LEU	V	285
R	H	CE2	PHE	A	203	L	H	CD1	LEU	V	285
R	H	CE2	PHE	A	203	L	H	HD11	LEU	V	285
R	H	CE2	PHE	A	203	L	H	HD12	LEU	V	285
R	H	CE2	PHE	A	203	L	H	HD13	LEU	V	285
R	H	CE2	PHE	A	203	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	203	L	H	HD21	LEU	V	282
R	H	CZ	PHE	A	203	L	H	CG	LEU	V	285
R	H	CZ	PHE	A	203	L	H	CD1	LEU	V	285
R	H	CZ	PHE	A	203	L	H	HB3	LEU	V	285
R	H	CZ	PHE	A	203	L	H	HD11	LEU	V	285
R	H	CZ	PHE	A	203	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	203	L	H	HD13	LEU	V	285
R	H	CZ	PHE	A	203	L	H	HD23	LEU	V	285
R	H	CB	VAL	A	204	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	204	L	H	HD12	LEU	V	249
R	H	CG1	VAL	A	204	L	H	HD23	LEU	V	249
R	H	CG2	VAL	A	204	L	H	HG21	THR	V	245
R	H	CG2	VAL	A	204	L	H	HD12	LEU	V	249
R	H	CB	ILE	A	207	L	H	HG23	ILE	V	278
R	H	CB	ILE	A	207	L	H	HD22	LEU	V	282
R	H	CG1	ILE	A	207	L	H	HD22	LEU	V	282
R	H	CG2	ILE	A	207	L	H	CG2	ILE	V	278
R	H	CG2	ILE	A	207	L	H	HG21	ILE	V	278
R	H	CG2	ILE	A	207	L	H	HG22	ILE	V	278
R	H	CG2	ILE	A	207	L	H	HG23	ILE	V	278
R	H	CG2	ILE	A	207	L	H	HD12	ILE	V	278
R	H	CG2	ILE	A	207	L	H	HD13	ILE	V	278
R	H	CG2	ILE	A	207	L	H	HD11	LEU	V	282
R	H	CG2	ILE	A	207	L	H	HD22	LEU	V	282
R	H	CD1	ILE	A	207	L	H	HG22	ILE	V	278
R	H	CD1	ILE	A	207	L	H	HD22	LEU	V	282
R	H	CB	ILE	A	211	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	211	L	H	HD12	ILE	V	278
R	H	CG1	ILE	A	211	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	211	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	211	L	H	CD1	ILE	V	278
R	H	CG2	ILE	A	211	L	H	HD11	ILE	V	278
R	H	CG2	ILE	A	211	L	H	HD12	ILE	V	278
R	H	CG2	ILE	A	211	L	H	HD13	ILE	V	278
R	H	CD1	ILE	A	211	L	H	CE2	PHE	V	30
R	H	CD1	ILE	A	211	L	H	CZ	PHE	V	30
R	H	CD1	ILE	A	211	L	H	HE2	PHE	V	30
R	H	CD1	ILE	A	211	L	H	HZ	PHE	V	30
R	H	O	VAL	A	212	L	H	HB1	ALA	V	270
R	H	CG2	VAL	A	212	L	H	OG1	THR	V	274
R	H	CG2	VAL	A	212	L	H	HG21	THR	V	274
R	H	CG2	VAL	A	212	L	H	HG22	THR	V	274
R	H	C	SER	A	215	L	H	HB1	ALA	V	270
R	H	C	SER	A	215	L	H	HB2	ALA	V	270
R	H	CB	SER	A	215	L	H	HA	ALA	V	270
R	H	CB	SER	A	215	L	H	HB1	ALA	V	270
R	H	O	SER	A	215	L	H	HB2	ALA	V	270
R	H	OG	SER	A	215	L	H	HG12	VAL	V	273
R	H	N	PHE	A	216	L	H	CB	ALA	V	270
R	H	N	PHE	A	216	L	H	HB1	ALA	V	270
R	H	N	PHE	A	216	L	H	HB2	ALA	V	270
R	H	CA	PHE	A	216	L	H	CB	ALA	V	270
R	H	CA	PHE	A	216	L	H	HB1	ALA	V	270
R	H	CA	PHE	A	216	L	H	HB2	ALA	V	270
R	H	CB	PHE	A	216	L	H	HB1	ALA	V	270
R	H	CB	PHE	A	216	L	H	HB2	ALA	V	270
R	H	CG	PHE	A	216	L	H	HG22	THR	V	267
R	H	CD2	PHE	A	216	L	H	CA	THR	V	267
R	H	CD2	PHE	A	216	L	H	CG2	THR	V	267
R	H	CD2	PHE	A	216	L	H	HA	THR	V	267
R	H	CD2	PHE	A	216	L	H	HG22	THR	V	267
R	H	CD2	PHE	A	216	L	H	HG23	THR	V	267
R	H	CD2	PHE	A	216	L	H	HB2	ALA	V	270
R	H	CD2	PHE	A	216	L	H	HB3	ALA	V	270
R	H	CE1	PHE	A	216	L	H	HG22	THR	V	267
R	H	CE2	PHE	A	216	L	H	HB3	PRO	V	266
R	H	CE2	PHE	A	216	L	H	N	THR	V	267
R	H	CE2	PHE	A	216	L	H	CA	THR	V	267
R	H	CE2	PHE	A	216	L	H	CB	THR	V	267
R	H	CE2	PHE	A	216	L	H	CG2	THR	V	267
R	H	CE2	PHE	A	216	L	H	HA	THR	V	267
R	H	CE2	PHE	A	216	L	H	HG21	THR	V	267
R	H	CE2	PHE	A	216	L	H	HG22	THR	V	267
R	H	CE2	PHE	A	216	L	H	HG23	THR	V	267
R	H	CZ	PHE	A	216	L	H	CG2	THR	V	267
R	H	CZ	PHE	A	216	L	H	HG22	THR	V	267
R	H	CZ	PHE	A	216	L	H	HG23	THR	V	267
R	H	CB	LEU	A	218	L	H	CD2	LEU	V	27
R	H	CB	LEU	A	218	L	H	HD13	LEU	V	27
R	H	CB	LEU	A	218	L	H	HD22	LEU	V	27
R	H	O	LEU	A	218	L	-	HB	THR	V	18
R	H	O	LEU	A	218	L	H	OE1	GLN	V	23
R	H	O	LEU	A	218	L	H	HE22	GLN	V	23
R	H	CG	LEU	A	218	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	218	L	H	CG	LEU	V	27
R	H	CD1	LEU	A	218	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	218	L	H	HG	LEU	V	27
R	H	CD1	LEU	A	218	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	218	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	218	L	H	HD23	LEU	V	27
R	H	CD2	LEU	A	218	L	H	HG2	GLN	V	23
R	H	CD2	LEU	A	218	L	H	HD22	LEU	V	27
R	H	CA	VAL	A	219	L	-	O	LEU	V	17
R	H	CB	VAL	A	219	L	H	HB2	LYS	V	269
R	H	CB	VAL	A	219	L	H	HD2	LYS	V	269
R	H	CB	VAL	A	219	L	H	HB2	ALA	V	270
R	H	O	VAL	A	219	L	-	O	LEU	V	17
R	H	CG1	VAL	A	219	L	H	O	PRO	V	266
R	H	CG1	VAL	A	219	L	H	CB	LYS	V	269
R	H	CG1	VAL	A	219	L	H	CG	LYS	V	269
R	H	CG1	VAL	A	219	L	H	CD	LYS	V	269
R	H	CG1	VAL	A	219	L	H	HB2	LYS	V	269
R	H	CG1	VAL	A	219	L	H	HB3	LYS	V	269
R	H	CG1	VAL	A	219	L	H	HD2	LYS	V	269
R	H	CG1	VAL	A	219	L	H	HD3	LYS	V	269
R	H	CG2	VAL	A	219	L	-	O	LEU	V	17
R	H	CG2	VAL	A	219	L	-	HD21	LEU	V	17
R	H	CG2	VAL	A	219	L	H	CB	LYS	V	269
R	H	CG2	VAL	A	219	L	H	HB2	LYS	V	269
R	H	CG2	VAL	A	219	L	H	HB3	LYS	V	269
R	H	CG2	VAL	A	219	L	H	HB2	ALA	V	270
R	H	N	SER	A	221	L	H	HE22	GLN	V	23
R	H	CA	SER	A	221	L	H	NE2	GLN	V	23
R	H	CA	SER	A	221	L	H	HE22	GLN	V	23
R	H	C	SER	A	221	L	H	NE2	GLN	V	23
R	H	C	SER	A	221	L	H	OE1	GLN	V	23
R	H	C	SER	A	221	L	H	HE22	GLN	V	23
R	H	CB	SER	A	221	L	H	CD	GLN	V	23
R	H	CB	SER	A	221	L	H	NE2	GLN	V	23
R	H	CB	SER	A	221	L	H	OE1	GLN	V	23
R	H	CB	SER	A	221	L	H	HE21	GLN	V	23
R	H	CB	SER	A	221	L	H	HE22	GLN	V	23
R	H	O	SER	A	221	L	H	OE1	GLN	V	23
R	H	O	SER	A	221	L	H	HE22	GLN	V	23
R	H	OG	SER	A	221	L	H	NE2	GLN	V	23
R	H	OG	SER	A	221	L	H	HE21	GLN	V	23
R	H	OG	SER	A	221	L	H	HE22	GLN	V	23
R	H	N	GLY	A	222	L	-	OG1	THR	V	18
R	H	N	GLY	A	222	L	-	HG1	THR	V	18
R	H	N	GLY	A	222	L	H	OE1	GLN	V	23
R	H	N	GLY	A	222	L	H	HE22	GLN	V	23
R	H	CA	GLY	A	222	L	-	CA	THR	V	18
R	H	CA	GLY	A	222	L	-	CB	THR	V	18
R	H	CA	GLY	A	222	L	-	OG1	THR	V	18
R	H	CA	GLY	A	222	L	-	HA	THR	V	18
R	H	CA	GLY	A	222	L	-	HB	THR	V	18
R	H	CA	GLY	A	222	L	-	HG1	THR	V	18
R	H	CA	GLY	A	222	L	-	N	GLN	V	19
R	H	CA	GLY	A	222	L	-	H	GLN	V	19
R	H	CA	GLY	A	222	L	-	H	SER	V	20
R	H	CA	GLY	A	222	L	H	OE1	GLN	V	23
R	H	C	GLY	A	222	L	-	OG1	THR	V	18
R	H	C	GLY	A	222	L	-	HA	THR	V	18
R	H	C	GLY	A	222	L	-	N	GLN	V	19
R	H	C	GLY	A	222	L	-	H	GLN	V	19
R	H	C	GLY	A	222	L	-	HB2	GLN	V	19
R	H	O	GLY	A	222	L	-	HA	THR	V	18
R	H	O	GLY	A	222	L	-	N	GLN	V	19
R	H	O	GLY	A	222	L	-	CB	GLN	V	19
R	H	O	GLY	A	222	L	-	H	GLN	V	19
R	H	O	GLY	A	222	L	-	HB2	GLN	V	19
R	H	O	GLY	A	222	L	-	HG2	GLN	V	19
R	H	O	GLY	A	222	L	-	H	SER	V	20
R	H	CG	TYR	A	223	L	H	HZ2	LYS	V	269
R	H	CD1	TYR	A	223	L	H	HZ1	LYS	V	269
R	H	CD1	TYR	A	223	L	H	HZ2	LYS	V	269
R	H	CD2	TYR	A	223	L	H	HD2	LYS	V	269
R	H	CD2	TYR	A	223	L	H	HZ1	LYS	V	269
R	H	CD2	TYR	A	223	L	H	HZ2	LYS	V	269
R	H	CE1	TYR	A	223	L	-	CG	ASP	V	175
R	H	CE1	TYR	A	223	L	-	OD1	ASP	V	175
R	H	CE1	TYR	A	223	L	-	OD2	ASP	V	175
R	H	CE1	TYR	A	223	L	H	CE	LYS	V	269
R	H	CE1	TYR	A	223	L	H	NZ	LYS	V	269
R	H	CE1	TYR	A	223	L	H	HE2	LYS	V	269
R	H	CE1	TYR	A	223	L	H	HZ1	LYS	V	269
R	H	CE1	TYR	A	223	L	H	HZ2	LYS	V	269
R	H	CE1	TYR	A	223	L	H	HZ3	LYS	V	269
R	H	CE2	TYR	A	223	L	H	HA	PRO	V	266
R	H	CE2	TYR	A	223	L	H	CD	LYS	V	269
R	H	CE2	TYR	A	223	L	H	CE	LYS	V	269
R	H	CE2	TYR	A	223	L	H	NZ	LYS	V	269
R	H	CE2	TYR	A	223	L	H	HD2	LYS	V	269
R	H	CE2	TYR	A	223	L	H	HE2	LYS	V	269
R	H	CE2	TYR	A	223	L	H	HZ1	LYS	V	269
R	H	CE2	TYR	A	223	L	H	HZ2	LYS	V	269
R	H	OH	TYR	A	223	L	-	O	ASP	V	175
R	H	OH	TYR	A	223	L	-	CG	ASP	V	175
R	H	OH	TYR	A	223	L	-	OD1	ASP	V	175
R	H	OH	TYR	A	223	L	-	OD2	ASP	V	175
R	H	OH	TYR	A	223	L	H	CG	LYS	V	269
R	H	OH	TYR	A	223	L	H	CD	LYS	V	269
R	H	OH	TYR	A	223	L	H	CE	LYS	V	269
R	H	OH	TYR	A	223	L	H	NZ	LYS	V	269
R	H	OH	TYR	A	223	L	H	HG3	LYS	V	269
R	H	OH	TYR	A	223	L	H	HD2	LYS	V	269
R	H	OH	TYR	A	223	L	H	HD3	LYS	V	269
R	H	OH	TYR	A	223	L	H	HE2	LYS	V	269
R	H	OH	TYR	A	223	L	H	HE3	LYS	V	269
R	H	OH	TYR	A	223	L	H	HZ1	LYS	V	269
R	H	OH	TYR	A	223	L	H	HZ2	LYS	V	269
R	H	OH	TYR	A	223	L	H	HZ3	LYS	V	269
R	H	CZ	TYR	A	223	L	-	CG	ASP	V	175
R	H	CZ	TYR	A	223	L	-	OD1	ASP	V	175
R	H	CZ	TYR	A	223	L	-	OD2	ASP	V	175
R	H	CZ	TYR	A	223	L	H	CD	LYS	V	269
R	H	CZ	TYR	A	223	L	H	CE	LYS	V	269
R	H	CZ	TYR	A	223	L	H	NZ	LYS	V	269
R	H	CZ	TYR	A	223	L	H	HD2	LYS	V	269
R	H	CZ	TYR	A	223	L	H	HE2	LYS	V	269
R	H	CZ	TYR	A	223	L	H	HE3	LYS	V	269
R	H	CZ	TYR	A	223	L	H	HZ1	LYS	V	269
R	H	CZ	TYR	A	223	L	H	HZ2	LYS	V	269
R	H	CZ	TYR	A	223	L	H	HZ3	LYS	V	269
R	H	C	ALA	A	225	L	-	HB2	GLN	V	19
R	H	CB	ALA	A	225	L	-	CB	SER	V	20
R	H	CB	ALA	A	225	L	-	HB2	SER	V	20
R	H	CB	ALA	A	225	L	-	HB3	SER	V	20
R	H	N	HIS	A	226	L	-	CB	GLN	V	19
R	H	N	HIS	A	226	L	-	HB2	GLN	V	19
R	H	CA	HIS	A	226	L	-	CB	GLN	V	19
R	H	CA	HIS	A	226	L	-	HB2	GLN	V	19
R	H	CA	HIS	A	226	L	-	HB3	GLN	V	19
R	H	CA	HIS	A	226	L	-	HG3	GLN	V	19
R	H	CB	HIS	A	226	L	-	CB	GLN	V	19
R	H	CB	HIS	A	226	L	-	CG	GLN	V	19
R	H	CB	HIS	A	226	L	-	HB2	GLN	V	19
R	H	CB	HIS	A	226	L	-	HB3	GLN	V	19
R	H	CB	HIS	A	226	L	-	HG2	GLN	V	19
R	H	CB	HIS	A	226	L	-	HG3	GLN	V	19
R	H	CG	HIS	A	226	L	-	CB	GLN	V	19
R	H	CG	HIS	A	226	L	-	CG	GLN	V	19
R	H	CG	HIS	A	226	L	-	CD	GLN	V	19
R	H	CG	HIS	A	226	L	-	HB2	GLN	V	19
R	H	CG	HIS	A	226	L	-	HB3	GLN	V	19
R	H	CG	HIS	A	226	L	-	HG2	GLN	V	19
R	H	CG	HIS	A	226	L	-	HG3	GLN	V	19
R	H	CG	HIS	A	226	L	-	HE21	GLN	V	19
R	H	CD2	HIS	A	226	L	-	HG3	GLN	V	19
R	H	ND1	HIS	A	226	L	-	CB	GLN	V	19
R	H	ND1	HIS	A	226	L	-	CG	GLN	V	19
R	H	ND1	HIS	A	226	L	-	CD	GLN	V	19
R	H	ND1	HIS	A	226	L	-	NE2	GLN	V	19
R	H	ND1	HIS	A	226	L	-	HB2	GLN	V	19
R	H	ND1	HIS	A	226	L	-	HB3	GLN	V	19
R	H	ND1	HIS	A	226	L	-	HG2	GLN	V	19
R	H	ND1	HIS	A	226	L	-	HG3	GLN	V	19
R	H	ND1	HIS	A	226	L	-	HE21	GLN	V	19
R	H	CE1	HIS	A	226	L	-	HG3	GLN	V	19
R	H	NE2	HIS	A	226	L	-	HG3	GLN	V	19
R	H	CB	LEU	A	248	L	H	HE21	GLN	V	23
R	H	CG	LEU	A	248	L	H	NE2	GLN	V	23
R	H	CG	LEU	A	248	L	H	HG2	GLN	V	23
R	H	CG	LEU	A	248	L	H	HE21	GLN	V	23
R	H	CG	LEU	A	248	L	H	HE22	GLN	V	23
R	H	CD1	LEU	A	248	L	-	HG	SER	V	20
R	H	CD1	LEU	A	248	L	H	CG	GLN	V	23
R	H	CD1	LEU	A	248	L	H	CD	GLN	V	23
R	H	CD1	LEU	A	248	L	H	NE2	GLN	V	23
R	H	CD1	LEU	A	248	L	H	HG2	GLN	V	23
R	H	CD1	LEU	A	248	L	H	HG3	GLN	V	23
R	H	CD1	LEU	A	248	L	H	HE21	GLN	V	23
R	H	CD1	LEU	A	248	L	H	HE22	GLN	V	23
R	H	CD2	LEU	A	248	L	H	CG	GLN	V	23
R	H	CD2	LEU	A	248	L	H	CD	GLN	V	23
R	H	CD2	LEU	A	248	L	H	NE2	GLN	V	23
R	H	CD2	LEU	A	248	L	H	HG2	GLN	V	23
R	H	CD2	LEU	A	248	L	H	HE21	GLN	V	23
R	H	CD2	LEU	A	248	L	H	HE22	GLN	V	23
R	H	NZ	LYS	A	267	L	H	HH21	ARG	V	299

- 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