IID

Q8NGY1_Q8NGJ5.1 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	VAL	A	221	L	H	ARG	V	50
R	H	LEU	A	228	L	H	ILE	V	47
R	H	ARG	A	233	L	H	THR	V	40
R	H	LEU	A	237	L	H	LEU	V	39
R	H	LEU	A	237	L	H	LEU	V	75
R	H	ILE	A	247	L	H	PHE	V	68
R	H	CYS	A	248	L	H	PHE	V	103
R	H	CYS	A	248	L	H	TRP	V	107
R	H	CYS	A	248	L	H	TYR	V	153
R	H	LEU	A	251	L	H	TRP	V	107
R	H	LEU	A	251	L	H	PHE	V	149
R	H	LEU	A	251	L	H	PHE	V	68
R	H	ILE	A	252	L	H	TYR	V	153
R	H	VAL	A	255	L	H	ILE	V	146
R	H	VAL	A	255	L	H	PHE	V	149
R	H	VAL	A	255	L	H	LEU	V	150
R	H	PRO	A	256	L	H	LEU	V	150
R	H	ILE	A	258	L	H	ILE	V	146
R	H	GLY	A	259	L	H	ILE	V	146
R	H	MET	A	262	L	H	THR	V	139
R	H	MET	A	262	L	H	GLN	V	143
R	H	PHE	A	266	L	H	THR	V	139
R	H	PHE	A	266	L	H	GLN	V	143
R	H	MET	A	278	L	H	LEU	V	150
R	H	ILE	A	281	L	H	LEU	V	150
R	H	ILE	A	281	L	H	LEU	V	154
R	H	LEU	A	285	L	H	LEU	V	150
R	H	LEU	A	285	L	H	LEU	V	154
R	H	LEU	A	285	L	H	LEU	V	157
R	H	VAL	A	288	L	H	LEU	V	157
R	H	LEU	A	289	L	H	PHE	V	102
R	H	LEU	A	289	L	H	TYR	V	153
R	H	LEU	A	289	L	H	LEU	V	157
R	H	ILE	A	292	L	H	PHE	V	102
R	H	ILE	A	292	L	H	PHE	V	103
R	H	ILE	A	292	L	H	LEU	V	157
R	H	ILE	A	292	L	H	ALA	V	99
R	H	VAL	A	293	L	H	PHE	V	102
R	H	VAL	A	293	L	H	PHE	V	103
R	H	SER	A	295	L	H	VAL	V	95
R	H	VAL	A	296	L	H	GLN	V	100
R	H	VAL	A	296	L	H	PHE	V	103
R	H	VAL	A	296	L	H	VAL	V	95
R	H	VAL	A	296	L	H	GLY	V	96
R	H	VAL	A	296	L	H	ALA	V	99
R	H	ARG	A	297	L	H	PHE	V	103
R	H	ARG	A	297	L	H	TRP	V	107
R	H	ARG	A	297	L	H	GLY	V	76
R	H	ARG	A	302	L	S	SER	V	93
R	H	ILE	A	305	L	H	VAL	V	95
R	H	LEU	A	306	L	S	SER	V	93
R	H	PHE	A	309	L	-	ARG	V	10
R	H	PHE	A	309	L	-	SER	V	8
R	H	VAL	A	310	L	-	ARG	V	10
R	H	VAL	A	310	L	-	SER	V	8
R	H	ARG	A	313	L	-	ARG	V	10
R	H	ARG	A	313	L	-	VAL	V	6
R	H	ARG	A	313	L	-	SER	V	8
R	H	LEU	A	35	L	-	HIS	V	165

- 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

Q8NGY1_Q8NGJ5.1 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	LEU	A	35	L	-	CE1	HIS	V	165
R	H	CD1	LEU	A	35	L	-	HE1	HIS	V	165
R	H	CD2	LEU	A	35	L	-	CE1	HIS	V	165
R	H	CD2	LEU	A	35	L	-	HE1	HIS	V	165
R	H	CG2	VAL	A	221	L	H	HH12	ARG	V	50
R	H	CG	LEU	A	228	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	228	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	228	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	228	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	228	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	228	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	228	L	H	HD12	ILE	V	47
R	H	NH1	ARG	A	233	L	H	CB	THR	V	40
R	H	NH1	ARG	A	233	L	H	CG2	THR	V	40
R	H	NH1	ARG	A	233	L	H	OG1	THR	V	40
R	H	NH1	ARG	A	233	L	H	HG1	THR	V	40
R	H	NH1	ARG	A	233	L	H	HG21	THR	V	40
R	H	NH1	ARG	A	233	L	H	HG23	THR	V	40
R	H	NH2	ARG	A	233	L	H	CG2	THR	V	40
R	H	NH2	ARG	A	233	L	H	HG21	THR	V	40
R	H	NH2	ARG	A	233	L	H	HG23	THR	V	40
R	H	CZ	ARG	A	233	L	H	CG2	THR	V	40
R	H	CZ	ARG	A	233	L	H	OG1	THR	V	40
R	H	CZ	ARG	A	233	L	H	HG21	THR	V	40
R	H	CZ	ARG	A	233	L	H	HG23	THR	V	40
R	H	CG	LEU	A	237	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	237	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	237	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	237	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	237	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	237	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	237	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	237	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	237	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	237	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	237	L	H	HD23	LEU	V	75
R	H	CB	ILE	A	247	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	247	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	247	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	247	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	247	L	H	HZ	PHE	V	68
R	H	CA	CYS	A	248	L	H	HH	TYR	V	153
R	H	CB	CYS	A	248	L	H	CE1	PHE	V	103
R	H	CB	CYS	A	248	L	H	HE1	PHE	V	103
R	H	CB	CYS	A	248	L	H	HH	TYR	V	153
R	H	SG	CYS	A	248	L	H	CE1	PHE	V	103
R	H	SG	CYS	A	248	L	H	HE1	PHE	V	103
R	H	SG	CYS	A	248	L	H	CZ2	TRP	V	107
R	H	SG	CYS	A	248	L	H	HZ2	TRP	V	107
R	H	SG	CYS	A	248	L	H	OH	TYR	V	153
R	H	SG	CYS	A	248	L	H	HH	TYR	V	153
R	H	CB	LEU	A	251	L	H	HD1	PHE	V	149
R	H	CD1	LEU	A	251	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	251	L	H	HH2	TRP	V	107
R	H	CD1	LEU	A	251	L	H	CD1	PHE	V	149
R	H	CD1	LEU	A	251	L	H	CE1	PHE	V	149
R	H	CD1	LEU	A	251	L	H	HD1	PHE	V	149
R	H	CD1	LEU	A	251	L	H	HE1	PHE	V	149
R	H	CG1	ILE	A	252	L	H	CD1	TYR	V	153
R	H	CG1	ILE	A	252	L	H	CE1	TYR	V	153
R	H	CG1	ILE	A	252	L	H	HD1	TYR	V	153
R	H	CG1	ILE	A	252	L	H	HE1	TYR	V	153
R	H	CD1	ILE	A	252	L	H	HD1	TYR	V	153
R	H	CD1	ILE	A	252	L	H	HE1	TYR	V	153
R	H	N	VAL	A	255	L	H	HG22	ILE	V	146
R	H	CA	VAL	A	255	L	H	CG2	ILE	V	146
R	H	CA	VAL	A	255	L	H	HG12	ILE	V	146
R	H	CA	VAL	A	255	L	H	HG21	ILE	V	146
R	H	CA	VAL	A	255	L	H	HG22	ILE	V	146
R	H	CA	VAL	A	255	L	H	HG23	ILE	V	146
R	H	C	VAL	A	255	L	H	CG2	ILE	V	146
R	H	C	VAL	A	255	L	H	HG21	ILE	V	146
R	H	C	VAL	A	255	L	H	HG22	ILE	V	146
R	H	C	VAL	A	255	L	H	HG23	ILE	V	146
R	H	C	VAL	A	255	L	H	HB2	LEU	V	150
R	H	C	VAL	A	255	L	H	HD12	LEU	V	150
R	H	C	VAL	A	255	L	H	HD23	LEU	V	150
R	H	CB	VAL	A	255	L	H	CG2	ILE	V	146
R	H	CB	VAL	A	255	L	H	HA	ILE	V	146
R	H	CB	VAL	A	255	L	H	HG21	ILE	V	146
R	H	CB	VAL	A	255	L	H	HG22	ILE	V	146
R	H	CB	VAL	A	255	L	H	HB2	LEU	V	150
R	H	CB	VAL	A	255	L	H	HD12	LEU	V	150
R	H	O	VAL	A	255	L	H	CG2	ILE	V	146
R	H	O	VAL	A	255	L	H	HG21	ILE	V	146
R	H	O	VAL	A	255	L	H	HG22	ILE	V	146
R	H	O	VAL	A	255	L	H	HG23	ILE	V	146
R	H	O	VAL	A	255	L	H	HD23	LEU	V	150
R	H	CG1	VAL	A	255	L	H	CA	ILE	V	146
R	H	CG1	VAL	A	255	L	H	C	ILE	V	146
R	H	CG1	VAL	A	255	L	H	CB	ILE	V	146
R	H	CG1	VAL	A	255	L	H	O	ILE	V	146
R	H	CG1	VAL	A	255	L	H	CG2	ILE	V	146
R	H	CG1	VAL	A	255	L	H	HA	ILE	V	146
R	H	CG1	VAL	A	255	L	H	HG21	ILE	V	146
R	H	CG1	VAL	A	255	L	H	HG22	ILE	V	146
R	H	CG1	VAL	A	255	L	H	HG23	ILE	V	146
R	H	CG1	VAL	A	255	L	H	HB2	PHE	V	149
R	H	CG1	VAL	A	255	L	H	N	LEU	V	150
R	H	CG1	VAL	A	255	L	H	CA	LEU	V	150
R	H	CG1	VAL	A	255	L	H	CB	LEU	V	150
R	H	CG1	VAL	A	255	L	H	H	LEU	V	150
R	H	CG1	VAL	A	255	L	H	HA	LEU	V	150
R	H	CG1	VAL	A	255	L	H	HB2	LEU	V	150
R	H	CG1	VAL	A	255	L	H	HB3	LEU	V	150
R	H	CG1	VAL	A	255	L	H	HD12	LEU	V	150
R	H	CG1	VAL	A	255	L	H	HD23	LEU	V	150
R	H	CG2	VAL	A	255	L	H	CG2	ILE	V	146
R	H	CG2	VAL	A	255	L	H	HA	ILE	V	146
R	H	CG2	VAL	A	255	L	H	HG12	ILE	V	146
R	H	CG2	VAL	A	255	L	H	HG22	ILE	V	146
R	H	CG2	VAL	A	255	L	H	HB2	PHE	V	149
R	H	CG2	VAL	A	255	L	H	HB3	PHE	V	149
R	H	N	PRO	A	256	L	H	HD12	LEU	V	150
R	H	N	PRO	A	256	L	H	HD23	LEU	V	150
R	H	CA	PRO	A	256	L	H	HD12	LEU	V	150
R	H	CA	PRO	A	256	L	H	HD23	LEU	V	150
R	H	CB	PRO	A	256	L	H	HD12	LEU	V	150
R	H	CB	PRO	A	256	L	H	HD13	LEU	V	150
R	H	CG	PRO	A	256	L	H	CD1	LEU	V	150
R	H	CG	PRO	A	256	L	H	HD11	LEU	V	150
R	H	CG	PRO	A	256	L	H	HD12	LEU	V	150
R	H	CG	PRO	A	256	L	H	HD13	LEU	V	150
R	H	CD	PRO	A	256	L	H	CD1	LEU	V	150
R	H	CD	PRO	A	256	L	H	HD12	LEU	V	150
R	H	CA	ILE	A	258	L	H	HD12	ILE	V	146
R	H	C	ILE	A	258	L	H	HG23	ILE	V	146
R	H	CB	ILE	A	258	L	H	CD1	ILE	V	146
R	H	CB	ILE	A	258	L	H	HG23	ILE	V	146
R	H	CB	ILE	A	258	L	H	HD11	ILE	V	146
R	H	CB	ILE	A	258	L	H	HD12	ILE	V	146
R	H	CB	ILE	A	258	L	H	HD13	ILE	V	146
R	H	CG1	ILE	A	258	L	H	CD1	ILE	V	146
R	H	CG1	ILE	A	258	L	H	HD11	ILE	V	146
R	H	CG1	ILE	A	258	L	H	HD12	ILE	V	146
R	H	CG2	ILE	A	258	L	H	CD1	ILE	V	146
R	H	CG2	ILE	A	258	L	H	HG23	ILE	V	146
R	H	CG2	ILE	A	258	L	H	HD11	ILE	V	146
R	H	CG2	ILE	A	258	L	H	HD12	ILE	V	146
R	H	CG2	ILE	A	258	L	H	HD13	ILE	V	146
R	H	CD1	ILE	A	258	L	H	CD1	ILE	V	146
R	H	CD1	ILE	A	258	L	H	HD11	ILE	V	146
R	H	CD1	ILE	A	258	L	H	HD12	ILE	V	146
R	H	N	GLY	A	259	L	H	HG23	ILE	V	146
R	H	CA	GLY	A	259	L	H	HG23	ILE	V	146
R	H	CA	MET	A	262	L	H	HE21	GLN	V	143
R	H	CB	MET	A	262	L	H	CG	GLN	V	143
R	H	CB	MET	A	262	L	H	CD	GLN	V	143
R	H	CB	MET	A	262	L	H	NE2	GLN	V	143
R	H	CB	MET	A	262	L	H	HG2	GLN	V	143
R	H	CB	MET	A	262	L	H	HE21	GLN	V	143
R	H	CB	MET	A	262	L	H	HE22	GLN	V	143
R	H	CG	MET	A	262	L	H	CG	GLN	V	143
R	H	CG	MET	A	262	L	H	CD	GLN	V	143
R	H	CG	MET	A	262	L	H	NE2	GLN	V	143
R	H	CG	MET	A	262	L	H	HG2	GLN	V	143
R	H	CG	MET	A	262	L	H	HG3	GLN	V	143
R	H	CG	MET	A	262	L	H	HE21	GLN	V	143
R	H	CG	MET	A	262	L	H	HE22	GLN	V	143
R	H	SD	MET	A	262	L	H	HG22	THR	V	139
R	H	SD	MET	A	262	L	H	HG23	THR	V	139
R	H	SD	MET	A	262	L	H	CG	GLN	V	143
R	H	SD	MET	A	262	L	H	CD	GLN	V	143
R	H	SD	MET	A	262	L	H	NE2	GLN	V	143
R	H	SD	MET	A	262	L	H	HG2	GLN	V	143
R	H	SD	MET	A	262	L	H	HG3	GLN	V	143
R	H	SD	MET	A	262	L	H	HE21	GLN	V	143
R	H	SD	MET	A	262	L	H	HE22	GLN	V	143
R	H	CE	MET	A	262	L	H	NE2	GLN	V	143
R	H	CE	MET	A	262	L	H	HE21	GLN	V	143
R	H	CB	PHE	A	266	L	H	HE22	GLN	V	143
R	H	CG	PHE	A	266	L	H	HE22	GLN	V	143
R	H	CD2	PHE	A	266	L	H	NE2	GLN	V	143
R	H	CD2	PHE	A	266	L	H	HE21	GLN	V	143
R	H	CD2	PHE	A	266	L	H	HE22	GLN	V	143
R	H	CE2	PHE	A	266	L	H	HG21	THR	V	139
R	H	CE2	PHE	A	266	L	H	NE2	GLN	V	143
R	H	CE2	PHE	A	266	L	H	HE21	GLN	V	143
R	H	CE2	PHE	A	266	L	H	HE22	GLN	V	143
R	H	CZ	PHE	A	266	L	H	HG21	THR	V	139
R	H	CZ	PHE	A	266	L	H	HE22	GLN	V	143
R	H	SD	MET	A	278	L	H	CD2	LEU	V	150
R	H	SD	MET	A	278	L	H	HD21	LEU	V	150
R	H	SD	MET	A	278	L	H	HD22	LEU	V	150
R	H	CE	MET	A	278	L	H	HD21	LEU	V	150
R	H	CE	MET	A	278	L	H	HD22	LEU	V	150
R	H	CB	ILE	A	281	L	H	HD13	LEU	V	150
R	H	CB	ILE	A	281	L	H	HD13	LEU	V	154
R	H	CB	ILE	A	281	L	H	HD22	LEU	V	154
R	H	CG1	ILE	A	281	L	H	CD2	LEU	V	154
R	H	CG1	ILE	A	281	L	H	HD12	LEU	V	154
R	H	CG1	ILE	A	281	L	H	HD13	LEU	V	154
R	H	CG1	ILE	A	281	L	H	HD22	LEU	V	154
R	H	CG1	ILE	A	281	L	H	HD23	LEU	V	154
R	H	CG2	ILE	A	281	L	H	CD1	LEU	V	150
R	H	CG2	ILE	A	281	L	H	HD13	LEU	V	150
R	H	CG2	ILE	A	281	L	H	HD22	LEU	V	150
R	H	CG2	ILE	A	281	L	H	CD2	LEU	V	154
R	H	CG2	ILE	A	281	L	H	HD13	LEU	V	154
R	H	CG2	ILE	A	281	L	H	HD22	LEU	V	154
R	H	CD1	ILE	A	281	L	H	CD1	LEU	V	154
R	H	CD1	ILE	A	281	L	H	CD2	LEU	V	154
R	H	CD1	ILE	A	281	L	H	HD11	LEU	V	154
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	154
R	H	CD1	ILE	A	281	L	H	HD13	LEU	V	154
R	H	CD1	ILE	A	281	L	H	HD22	LEU	V	154
R	H	CD1	ILE	A	281	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	285	L	H	CD2	LEU	V	154
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	285	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	285	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	285	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	285	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	285	L	H	CD1	LEU	V	150
R	H	CD2	LEU	A	285	L	H	HD11	LEU	V	150
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	285	L	H	HD13	LEU	V	150
R	H	CG1	VAL	A	288	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	288	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	289	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	289	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	289	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	289	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	289	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	289	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	289	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	289	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	289	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	289	L	H	HB3	TYR	V	153
R	H	CD1	LEU	A	289	L	H	HD1	TYR	V	153
R	H	CD1	LEU	A	289	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	289	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	289	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	289	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	289	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	289	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	289	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	289	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	289	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	289	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	289	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	289	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	289	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	289	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	289	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	289	L	H	HD23	LEU	V	157
R	H	C	ILE	A	292	L	H	HE2	PHE	V	103
R	H	O	ILE	A	292	L	H	HB1	ALA	V	99
R	H	O	ILE	A	292	L	H	HB3	ALA	V	99
R	H	O	ILE	A	292	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	292	L	H	HA	ALA	V	99
R	H	CG2	ILE	A	292	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	292	L	H	CD1	PHE	V	102
R	H	CG2	ILE	A	292	L	H	HB3	PHE	V	102
R	H	CG2	ILE	A	292	L	H	HD1	PHE	V	102
R	H	CD1	ILE	A	292	L	H	HD12	LEU	V	157
R	H	N	VAL	A	293	L	H	HE2	PHE	V	103
R	H	N	VAL	A	293	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	293	L	H	CE2	PHE	V	103
R	H	CA	VAL	A	293	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	293	L	H	HE2	PHE	V	103
R	H	CA	VAL	A	293	L	H	HZ	PHE	V	103
R	H	C	VAL	A	293	L	H	HE2	PHE	V	103
R	H	C	VAL	A	293	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	293	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	293	L	H	HZ	PHE	V	103
R	H	O	VAL	A	293	L	H	HE2	PHE	V	103
R	H	O	VAL	A	293	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	293	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	293	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	293	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	293	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	293	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	293	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	293	L	H	HZ	PHE	V	103
R	H	C	SER	A	295	L	H	HG11	VAL	V	95
R	H	CB	SER	A	295	L	H	CG1	VAL	V	95
R	H	CB	SER	A	295	L	H	HG11	VAL	V	95
R	H	CB	SER	A	295	L	H	HG12	VAL	V	95
R	H	OG	SER	A	295	L	H	CG1	VAL	V	95
R	H	OG	SER	A	295	L	H	HG11	VAL	V	95
R	H	OG	SER	A	295	L	H	HG12	VAL	V	95
R	H	OG	SER	A	295	L	H	HG13	VAL	V	95
R	H	N	VAL	A	296	L	H	CB	ALA	V	99
R	H	N	VAL	A	296	L	H	HB1	ALA	V	99
R	H	N	VAL	A	296	L	H	HB3	ALA	V	99
R	H	CA	VAL	A	296	L	H	HA2	GLY	V	96
R	H	CA	VAL	A	296	L	H	CB	ALA	V	99
R	H	CA	VAL	A	296	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	296	L	H	HB2	ALA	V	99
R	H	CA	VAL	A	296	L	H	HB3	ALA	V	99
R	H	C	VAL	A	296	L	H	HB1	ALA	V	99
R	H	CB	VAL	A	296	L	H	CA	ALA	V	99
R	H	CB	VAL	A	296	L	H	CB	ALA	V	99
R	H	CB	VAL	A	296	L	H	HA	ALA	V	99
R	H	CB	VAL	A	296	L	H	HB1	ALA	V	99
R	H	CB	VAL	A	296	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	296	L	H	HB3	ALA	V	99
R	H	CB	VAL	A	296	L	H	HD2	PHE	V	103
R	H	CB	VAL	A	296	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	296	L	H	CA	ALA	V	99
R	H	CG1	VAL	A	296	L	H	C	ALA	V	99
R	H	CG1	VAL	A	296	L	H	CB	ALA	V	99
R	H	CG1	VAL	A	296	L	H	O	ALA	V	99
R	H	CG1	VAL	A	296	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	296	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	296	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	296	L	H	N	GLN	V	100
R	H	CG1	VAL	A	296	L	H	H	GLN	V	100
R	H	CG1	VAL	A	296	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	296	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	296	L	H	O	VAL	V	95
R	H	CG2	VAL	A	296	L	H	HG11	VAL	V	95
R	H	CG2	VAL	A	296	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	296	L	H	N	ALA	V	99
R	H	CG2	VAL	A	296	L	H	CA	ALA	V	99
R	H	CG2	VAL	A	296	L	H	C	ALA	V	99
R	H	CG2	VAL	A	296	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	296	L	H	H	ALA	V	99
R	H	CG2	VAL	A	296	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	296	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	296	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	296	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	296	L	H	HE2	PHE	V	103
R	H	CG	ARG	A	297	L	H	HE2	PHE	V	103
R	H	NH1	ARG	A	297	L	H	HA2	GLY	V	76
R	H	NH2	ARG	A	297	L	H	HA2	GLY	V	76
R	H	NH2	ARG	A	297	L	H	HA3	GLY	V	76
R	H	NH2	ARG	A	297	L	H	HB2	PHE	V	103
R	H	NH2	ARG	A	297	L	H	HB3	PHE	V	103
R	H	NH2	ARG	A	297	L	H	HE1	TRP	V	107
R	H	CZ	ARG	A	297	L	H	HA2	GLY	V	76
R	H	CG	ARG	A	302	L	S	OG	SER	V	93
R	H	CG	ARG	A	302	L	S	HG	SER	V	93
R	H	CD	ARG	A	302	L	S	OG	SER	V	93
R	H	CD	ARG	A	302	L	S	HG	SER	V	93
R	H	CG2	ILE	A	305	L	H	HG23	VAL	V	95
R	H	CD1	ILE	A	305	L	H	HG12	VAL	V	95
R	H	CD1	LEU	A	306	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	306	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	306	L	S	HB3	SER	V	93
R	H	C	PHE	A	309	L	-	HG	SER	V	8
R	H	CB	PHE	A	309	L	-	NH1	ARG	V	10
R	H	CB	PHE	A	309	L	-	CZ	ARG	V	10
R	H	CB	PHE	A	309	L	-	HH11	ARG	V	10
R	H	CB	PHE	A	309	L	-	HH12	ARG	V	10
R	H	O	PHE	A	309	L	-	HG	SER	V	8
R	H	CG	PHE	A	309	L	-	NH1	ARG	V	10
R	H	CG	PHE	A	309	L	-	HH11	ARG	V	10
R	H	CG	PHE	A	309	L	-	HH12	ARG	V	10
R	H	CG	PHE	A	309	L	-	HH22	ARG	V	10
R	H	CD1	PHE	A	309	L	-	NH1	ARG	V	10
R	H	CD1	PHE	A	309	L	-	NH2	ARG	V	10
R	H	CD1	PHE	A	309	L	-	HH12	ARG	V	10
R	H	CD1	PHE	A	309	L	-	HH22	ARG	V	10
R	H	CD2	PHE	A	309	L	-	HH12	ARG	V	10
R	H	CE1	PHE	A	309	L	-	HH12	ARG	V	10
R	H	CE1	PHE	A	309	L	-	HH22	ARG	V	10
R	H	N	VAL	A	310	L	-	HG	SER	V	8
R	H	CA	VAL	A	310	L	-	HG	SER	V	8
R	H	CB	VAL	A	310	L	-	HG	SER	V	8
R	H	CG1	VAL	A	310	L	-	HB3	SER	V	8
R	H	CG1	VAL	A	310	L	-	HG	SER	V	8
R	H	CG2	VAL	A	310	L	-	OG	SER	V	8
R	H	CG2	VAL	A	310	L	-	HG	SER	V	8
R	H	CG2	VAL	A	310	L	-	HD3	ARG	V	10
R	H	CB	ARG	A	313	L	-	HB2	SER	V	8
R	H	CG	ARG	A	313	L	-	HB2	SER	V	8
R	H	CD	ARG	A	313	L	-	CA	SER	V	8
R	H	CD	ARG	A	313	L	-	CB	SER	V	8
R	H	CD	ARG	A	313	L	-	OG	SER	V	8
R	H	CD	ARG	A	313	L	-	HA	SER	V	8
R	H	CD	ARG	A	313	L	-	HB2	SER	V	8
R	H	CD	ARG	A	313	L	-	HB3	SER	V	8
R	H	CD	ARG	A	313	L	-	HG	SER	V	8
R	H	NE	ARG	A	313	L	-	CB	SER	V	8
R	H	NE	ARG	A	313	L	-	HB2	SER	V	8
R	H	NE	ARG	A	313	L	-	HE	ARG	V	10
R	H	NE	ARG	A	313	L	-	HH21	ARG	V	10
R	H	NH1	ARG	A	313	L	-	CG1	VAL	V	6
R	H	NH1	ARG	A	313	L	-	HG11	VAL	V	6
R	H	NH1	ARG	A	313	L	-	HG13	VAL	V	6
R	H	NH1	ARG	A	313	L	-	CA	SER	V	8
R	H	NH1	ARG	A	313	L	-	CB	SER	V	8
R	H	NH1	ARG	A	313	L	-	HA	SER	V	8
R	H	NH1	ARG	A	313	L	-	HB2	SER	V	8
R	H	NH1	ARG	A	313	L	-	HE	ARG	V	10
R	H	NH2	ARG	A	313	L	-	NH2	ARG	V	10
R	H	NH2	ARG	A	313	L	-	HE	ARG	V	10
R	H	NH2	ARG	A	313	L	-	HH21	ARG	V	10
R	H	CZ	ARG	A	313	L	-	HG11	VAL	V	6
R	H	CZ	ARG	A	313	L	-	HA	SER	V	8
R	H	CZ	ARG	A	313	L	-	HB2	SER	V	8
R	H	CZ	ARG	A	313	L	-	HE	ARG	V	10
R	H	CZ	ARG	A	313	L	-	HH21	ARG	V	10

- 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