IID

Q15617_Q8NGC9.25 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	MET	A	222	L	H	LEU	V	23
R	H	LEU	A	225	L	H	LEU	V	23
R	H	LEU	A	225	L	H	PRO	V	26
R	H	TYR	A	228	L	H	LEU	V	29
R	H	ILE	A	229	L	H	LEU	V	25
R	H	ILE	A	229	L	H	PRO	V	26
R	H	ILE	A	229	L	H	LEU	V	29
R	H	LEU	A	232	L	H	LEU	V	29
R	H	PHE	A	236	L	H	LEU	V	29
R	H	PHE	A	236	L	H	LEU	V	32
R	H	PHE	A	248	L	H	LEU	V	32
R	H	PHE	A	248	L	H	GLY	V	33
R	H	PHE	A	248	L	H	VAL	V	36
R	H	GLY	A	252	L	H	VAL	V	37
R	H	LEU	A	255	L	H	LEU	V	30
R	H	LEU	A	255	L	H	GLY	V	33
R	H	VAL	A	256	L	H	MET	V	284
R	H	VAL	A	256	L	H	LEU	V	285
R	H	VAL	A	256	L	H	ILE	V	34
R	H	SER	A	259	L	H	LEU	V	30
R	H	SER	A	259	L	H	ILE	V	34
R	H	LEU	A	260	L	H	ILE	V	281
R	H	LEU	A	260	L	H	LEU	V	285
R	H	THR	A	264	L	H	PHE	V	277
R	H	VAL	A	267	L	H	VAL	V	273
R	-	PRO	A	272	L	H	GLN	V	270
R	-	TYR	A	274	L	H	GLN	V	270
R	-	GLY	A	275	L	H	PHE	V	257
R	-	GLY	A	275	L	-	GLN	V	261
R	-	GLY	A	275	L	-	ILE	V	265
R	-	GLY	A	275	L	H	GLN	V	270
R	-	ILE	A	276	L	H	PHE	V	257
R	-	PRO	A	277	L	H	PHE	V	257
R	-	PRO	A	277	L	-	GLN	V	261
R	H	LEU	A	280	L	H	PHE	V	257
R	H	ILE	A	283	L	H	VAL	V	249
R	H	THR	A	291	L	H	LEU	V	246
R	H	LEU	A	294	L	-	ARG	V	293
R	H	PHE	A	295	L	H	LEU	V	246
R	H	PHE	A	295	L	H	LEU	V	285
R	H	PHE	A	295	L	H	ILE	V	289
R	H	PHE	A	295	L	-	ARG	V	293
R	H	LEU	A	298	L	-	ARG	V	293
R	H	ILE	A	299	L	H	LEU	V	288
R	-	ARG	A	303	L	H	LEU	V	288
R	-	ARG	A	303	L	-	LEU	V	292
R	H	LYS	A	308	L	H	HIS	V	298
R	H	LYS	A	32	L	H	ILE	V	222
R	H	ILE	A	35	L	H	LEU	V	226
R	H	PHE	A	36	L	H	TYR	V	218
R	H	PHE	A	36	L	H	ILE	V	222
R	H	PHE	A	36	L	H	PHE	V	238
R	H	PHE	A	36	L	H	MET	V	245
R	H	SER	A	39	L	H	LEU	V	226
R	H	SER	A	39	L	H	PHE	V	238
R	H	LEU	A	40	L	H	SER	V	242
R	H	VAL	A	43	L	H	PHE	V	238

- 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

Q15617_Q8NGC9.25 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	LYS	A	32	L	H	HG22	ILE	V	222
R	H	CB	ILE	A	35	L	H	HD12	LEU	V	226
R	H	CG2	ILE	A	35	L	H	CD1	LEU	V	226
R	H	CG2	ILE	A	35	L	H	CD2	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD12	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD13	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD22	LEU	V	226
R	H	CG2	ILE	A	35	L	H	HD23	LEU	V	226
R	H	N	PHE	A	36	L	H	HG22	ILE	V	222
R	H	CA	PHE	A	36	L	H	HG22	ILE	V	222
R	H	CA	PHE	A	36	L	H	HG23	ILE	V	222
R	H	CA	PHE	A	36	L	H	HD12	ILE	V	222
R	H	CB	PHE	A	36	L	H	CG1	ILE	V	222
R	H	CB	PHE	A	36	L	H	CG2	ILE	V	222
R	H	CB	PHE	A	36	L	H	CD1	ILE	V	222
R	H	CB	PHE	A	36	L	H	HG12	ILE	V	222
R	H	CB	PHE	A	36	L	H	HG22	ILE	V	222
R	H	CB	PHE	A	36	L	H	HG23	ILE	V	222
R	H	CB	PHE	A	36	L	H	HD11	ILE	V	222
R	H	CB	PHE	A	36	L	H	HD12	ILE	V	222
R	H	CB	PHE	A	36	L	H	HD13	ILE	V	222
R	H	O	PHE	A	36	L	H	HE1	PHE	V	238
R	H	CG	PHE	A	36	L	H	CG1	ILE	V	222
R	H	CG	PHE	A	36	L	H	CD1	ILE	V	222
R	H	CG	PHE	A	36	L	H	HG12	ILE	V	222
R	H	CG	PHE	A	36	L	H	HG13	ILE	V	222
R	H	CG	PHE	A	36	L	H	HG22	ILE	V	222
R	H	CG	PHE	A	36	L	H	HD11	ILE	V	222
R	H	CG	PHE	A	36	L	H	HD12	ILE	V	222
R	H	CG	PHE	A	36	L	H	HD13	ILE	V	222
R	H	CD1	PHE	A	36	L	H	CD1	ILE	V	222
R	H	CD1	PHE	A	36	L	H	HD11	ILE	V	222
R	H	CD1	PHE	A	36	L	H	HD12	ILE	V	222
R	H	CD1	PHE	A	36	L	H	HD13	ILE	V	222
R	H	CD2	PHE	A	36	L	H	CB	ILE	V	222
R	H	CD2	PHE	A	36	L	H	CG1	ILE	V	222
R	H	CD2	PHE	A	36	L	H	CG2	ILE	V	222
R	H	CD2	PHE	A	36	L	H	CD1	ILE	V	222
R	H	CD2	PHE	A	36	L	H	HG12	ILE	V	222
R	H	CD2	PHE	A	36	L	H	HG13	ILE	V	222
R	H	CD2	PHE	A	36	L	H	HG22	ILE	V	222
R	H	CD2	PHE	A	36	L	H	HG23	ILE	V	222
R	H	CD2	PHE	A	36	L	H	HD11	ILE	V	222
R	H	CD2	PHE	A	36	L	H	HD12	ILE	V	222
R	H	CD2	PHE	A	36	L	H	HD13	ILE	V	222
R	H	CD2	PHE	A	36	L	H	HE1	PHE	V	238
R	H	CE1	PHE	A	36	L	H	CD1	ILE	V	222
R	H	CE1	PHE	A	36	L	H	HD11	ILE	V	222
R	H	CE1	PHE	A	36	L	H	HD12	ILE	V	222
R	H	CE1	PHE	A	36	L	H	HG3	MET	V	245
R	H	CE2	PHE	A	36	L	H	HD1	TYR	V	218
R	H	CE2	PHE	A	36	L	H	CG1	ILE	V	222
R	H	CE2	PHE	A	36	L	H	CD1	ILE	V	222
R	H	CE2	PHE	A	36	L	H	HG12	ILE	V	222
R	H	CE2	PHE	A	36	L	H	HG13	ILE	V	222
R	H	CE2	PHE	A	36	L	H	HD11	ILE	V	222
R	H	CE2	PHE	A	36	L	H	HD12	ILE	V	222
R	H	CE2	PHE	A	36	L	H	HD13	ILE	V	222
R	H	CE2	PHE	A	36	L	H	HE1	PHE	V	238
R	H	CZ	PHE	A	36	L	H	HD1	TYR	V	218
R	H	CZ	PHE	A	36	L	H	CD1	ILE	V	222
R	H	CZ	PHE	A	36	L	H	HG12	ILE	V	222
R	H	CZ	PHE	A	36	L	H	HD11	ILE	V	222
R	H	CZ	PHE	A	36	L	H	HD12	ILE	V	222
R	H	CZ	PHE	A	36	L	H	HG3	MET	V	245
R	H	CB	SER	A	39	L	H	CE1	PHE	V	238
R	H	CB	SER	A	39	L	H	CE2	PHE	V	238
R	H	CB	SER	A	39	L	H	CZ	PHE	V	238
R	H	CB	SER	A	39	L	H	HE1	PHE	V	238
R	H	CB	SER	A	39	L	H	HZ	PHE	V	238
R	H	OG	SER	A	39	L	H	HD22	LEU	V	226
R	H	OG	SER	A	39	L	H	CE2	PHE	V	238
R	H	OG	SER	A	39	L	H	CZ	PHE	V	238
R	H	OG	SER	A	39	L	H	HE2	PHE	V	238
R	H	OG	SER	A	39	L	H	HZ	PHE	V	238
R	H	CG	LEU	A	40	L	H	HB2	SER	V	242
R	H	CG	LEU	A	40	L	H	HB3	SER	V	242
R	H	CD1	LEU	A	40	L	H	CA	SER	V	242
R	H	CD1	LEU	A	40	L	H	CB	SER	V	242
R	H	CD1	LEU	A	40	L	H	OG	SER	V	242
R	H	CD1	LEU	A	40	L	H	HA	SER	V	242
R	H	CD1	LEU	A	40	L	H	HB2	SER	V	242
R	H	CD1	LEU	A	40	L	H	HB3	SER	V	242
R	H	CB	VAL	A	43	L	H	HB3	PHE	V	238
R	H	CG1	VAL	A	43	L	H	HB3	PHE	V	238
R	H	CG2	VAL	A	43	L	H	CB	PHE	V	238
R	H	CG2	VAL	A	43	L	H	HB2	PHE	V	238
R	H	CG2	VAL	A	43	L	H	HB3	PHE	V	238
R	H	SD	MET	A	222	L	H	HD21	LEU	V	23
R	H	CE	MET	A	222	L	H	CD2	LEU	V	23
R	H	CE	MET	A	222	L	H	HD21	LEU	V	23
R	H	CE	MET	A	222	L	H	HD22	LEU	V	23
R	H	CE	MET	A	222	L	H	HD23	LEU	V	23
R	H	CA	LEU	A	225	L	H	HB2	PRO	V	26
R	H	C	LEU	A	225	L	H	HB2	PRO	V	26
R	H	C	LEU	A	225	L	H	HG3	PRO	V	26
R	H	CB	LEU	A	225	L	H	CB	PRO	V	26
R	H	CB	LEU	A	225	L	H	CG	PRO	V	26
R	H	CB	LEU	A	225	L	H	HB2	PRO	V	26
R	H	CB	LEU	A	225	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	225	L	H	HG2	PRO	V	26
R	H	CB	LEU	A	225	L	H	HG3	PRO	V	26
R	H	O	LEU	A	225	L	H	HG3	PRO	V	26
R	H	CG	LEU	A	225	L	H	CB	PRO	V	26
R	H	CG	LEU	A	225	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	225	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	225	L	H	HD21	LEU	V	23
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	23
R	H	CD1	LEU	A	225	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	225	L	H	CG	PRO	V	26
R	H	CD1	LEU	A	225	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	225	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	225	L	H	HG2	PRO	V	26
R	H	CD2	LEU	A	225	L	H	CA	PRO	V	26
R	H	CD2	LEU	A	225	L	H	C	PRO	V	26
R	H	CD2	LEU	A	225	L	H	CB	PRO	V	26
R	H	CD2	LEU	A	225	L	H	O	PRO	V	26
R	H	CD2	LEU	A	225	L	H	CG	PRO	V	26
R	H	CD2	LEU	A	225	L	H	HA	PRO	V	26
R	H	CD2	LEU	A	225	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	225	L	H	HB3	PRO	V	26
R	H	C	TYR	A	228	L	H	CD1	LEU	V	29
R	H	C	TYR	A	228	L	H	HD11	LEU	V	29
R	H	C	TYR	A	228	L	H	HD13	LEU	V	29
R	H	O	TYR	A	228	L	H	CD1	LEU	V	29
R	H	O	TYR	A	228	L	H	HD11	LEU	V	29
R	H	O	TYR	A	228	L	H	HD13	LEU	V	29
R	H	N	ILE	A	229	L	H	CD1	LEU	V	29
R	H	N	ILE	A	229	L	H	HD11	LEU	V	29
R	H	N	ILE	A	229	L	H	HD12	LEU	V	29
R	H	N	ILE	A	229	L	H	HD13	LEU	V	29
R	H	CA	ILE	A	229	L	H	CD1	LEU	V	29
R	H	CA	ILE	A	229	L	H	HD11	LEU	V	29
R	H	CA	ILE	A	229	L	H	HD12	LEU	V	29
R	H	CA	ILE	A	229	L	H	HD13	LEU	V	29
R	H	C	ILE	A	229	L	H	CD1	LEU	V	29
R	H	C	ILE	A	229	L	H	HD11	LEU	V	29
R	H	C	ILE	A	229	L	H	HD12	LEU	V	29
R	H	C	ILE	A	229	L	H	HD13	LEU	V	29
R	H	CB	ILE	A	229	L	H	CD2	LEU	V	25
R	H	CB	ILE	A	229	L	H	HG	LEU	V	25
R	H	CB	ILE	A	229	L	H	HD21	LEU	V	25
R	H	CB	ILE	A	229	L	H	HD23	LEU	V	25
R	H	CB	ILE	A	229	L	H	CD1	LEU	V	29
R	H	CB	ILE	A	229	L	H	HD11	LEU	V	29
R	H	CB	ILE	A	229	L	H	HD12	LEU	V	29
R	H	CB	ILE	A	229	L	H	HD13	LEU	V	29
R	H	O	ILE	A	229	L	H	CD1	LEU	V	29
R	H	O	ILE	A	229	L	H	HD12	LEU	V	29
R	H	O	ILE	A	229	L	H	HD13	LEU	V	29
R	H	CG1	ILE	A	229	L	H	C	LEU	V	25
R	H	CG1	ILE	A	229	L	H	O	LEU	V	25
R	H	CG1	ILE	A	229	L	H	CG	LEU	V	25
R	H	CG1	ILE	A	229	L	H	CD2	LEU	V	25
R	H	CG1	ILE	A	229	L	H	HG	LEU	V	25
R	H	CG1	ILE	A	229	L	H	HD21	LEU	V	25
R	H	CG1	ILE	A	229	L	H	HD23	LEU	V	25
R	H	CG1	ILE	A	229	L	H	N	PRO	V	26
R	H	CG1	ILE	A	229	L	H	CA	PRO	V	26
R	H	CG1	ILE	A	229	L	H	HA	PRO	V	26
R	H	CG1	ILE	A	229	L	H	HG3	PRO	V	26
R	H	CG1	ILE	A	229	L	H	HD2	PRO	V	26
R	H	CG1	ILE	A	229	L	H	CD1	LEU	V	29
R	H	CG1	ILE	A	229	L	H	HB2	LEU	V	29
R	H	CG1	ILE	A	229	L	H	HD11	LEU	V	29
R	H	CG1	ILE	A	229	L	H	HD12	LEU	V	29
R	H	CG1	ILE	A	229	L	H	HD13	LEU	V	29
R	H	CG2	ILE	A	229	L	H	CG	LEU	V	25
R	H	CG2	ILE	A	229	L	H	CD1	LEU	V	25
R	H	CG2	ILE	A	229	L	H	CD2	LEU	V	25
R	H	CG2	ILE	A	229	L	H	HG	LEU	V	25
R	H	CG2	ILE	A	229	L	H	HD12	LEU	V	25
R	H	CG2	ILE	A	229	L	H	HD21	LEU	V	25
R	H	CG2	ILE	A	229	L	H	HD22	LEU	V	25
R	H	CG2	ILE	A	229	L	H	HD23	LEU	V	25
R	H	CG2	ILE	A	229	L	H	CD1	LEU	V	29
R	H	CG2	ILE	A	229	L	H	HD11	LEU	V	29
R	H	CG2	ILE	A	229	L	H	HD12	LEU	V	29
R	H	CD1	ILE	A	229	L	H	C	LEU	V	25
R	H	CD1	ILE	A	229	L	H	CB	LEU	V	25
R	H	CD1	ILE	A	229	L	H	CG	LEU	V	25
R	H	CD1	ILE	A	229	L	H	CD2	LEU	V	25
R	H	CD1	ILE	A	229	L	H	HB3	LEU	V	25
R	H	CD1	ILE	A	229	L	H	HG	LEU	V	25
R	H	CD1	ILE	A	229	L	H	HD21	LEU	V	25
R	H	CD1	ILE	A	229	L	H	N	PRO	V	26
R	H	CD1	ILE	A	229	L	H	CA	PRO	V	26
R	H	CD1	ILE	A	229	L	H	CB	PRO	V	26
R	H	CD1	ILE	A	229	L	H	CG	PRO	V	26
R	H	CD1	ILE	A	229	L	H	CD	PRO	V	26
R	H	CD1	ILE	A	229	L	H	HA	PRO	V	26
R	H	CD1	ILE	A	229	L	H	HB2	PRO	V	26
R	H	CD1	ILE	A	229	L	H	HG2	PRO	V	26
R	H	CD1	ILE	A	229	L	H	HG3	PRO	V	26
R	H	CD1	ILE	A	229	L	H	HD2	PRO	V	26
R	H	CD1	ILE	A	229	L	H	HD11	LEU	V	29
R	H	CA	LEU	A	232	L	H	HD23	LEU	V	29
R	H	CB	LEU	A	232	L	H	CG	LEU	V	29
R	H	CB	LEU	A	232	L	H	CD1	LEU	V	29
R	H	CB	LEU	A	232	L	H	CD2	LEU	V	29
R	H	CB	LEU	A	232	L	H	HB3	LEU	V	29
R	H	CB	LEU	A	232	L	H	HD12	LEU	V	29
R	H	CB	LEU	A	232	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	232	L	H	HD21	LEU	V	29
R	H	CB	LEU	A	232	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	232	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	232	L	H	CB	LEU	V	29
R	H	CG	LEU	A	232	L	H	CD2	LEU	V	29
R	H	CG	LEU	A	232	L	H	HB3	LEU	V	29
R	H	CG	LEU	A	232	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	232	L	H	HD21	LEU	V	29
R	H	CG	LEU	A	232	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	232	L	H	CA	LEU	V	29
R	H	CD1	LEU	A	232	L	H	C	LEU	V	29
R	H	CD1	LEU	A	232	L	H	CB	LEU	V	29
R	H	CD1	LEU	A	232	L	H	O	LEU	V	29
R	H	CD1	LEU	A	232	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	232	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	232	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	232	L	H	HA	LEU	V	29
R	H	CD1	LEU	A	232	L	H	HB2	LEU	V	29
R	H	CD1	LEU	A	232	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	232	L	H	HG	LEU	V	29
R	H	CD1	LEU	A	232	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	232	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	232	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	232	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	232	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	232	L	H	HB3	LEU	V	29
R	H	CD2	LEU	A	232	L	H	HD23	LEU	V	29
R	H	CE1	PHE	A	236	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	236	L	H	HD21	LEU	V	29
R	H	CE2	PHE	A	236	L	H	HD23	LEU	V	29
R	H	CE2	PHE	A	236	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	236	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	236	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	236	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	236	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	236	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	236	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	248	L	H	HG13	VAL	V	36
R	H	CG	PHE	A	248	L	H	HG13	VAL	V	36
R	H	CD1	PHE	A	248	L	H	HA2	GLY	V	33
R	H	CD1	PHE	A	248	L	H	HG13	VAL	V	36
R	H	CD1	PHE	A	248	L	H	HG22	VAL	V	36
R	H	CD2	PHE	A	248	L	H	HG13	VAL	V	36
R	H	CE1	PHE	A	248	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	248	L	H	HG22	VAL	V	36
R	H	CZ	PHE	A	248	L	H	HG22	VAL	V	36
R	H	CA	GLY	A	252	L	H	HG21	VAL	V	37
R	H	CA	GLY	A	252	L	H	HG22	VAL	V	37
R	H	C	GLY	A	252	L	H	HG22	VAL	V	37
R	H	O	GLY	A	252	L	H	HG22	VAL	V	37
R	H	C	LEU	A	255	L	H	HD11	LEU	V	30
R	H	C	LEU	A	255	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	255	L	H	CD1	LEU	V	30
R	H	CB	LEU	A	255	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	255	L	H	HD12	LEU	V	30
R	H	O	LEU	A	255	L	H	CD1	LEU	V	30
R	H	O	LEU	A	255	L	H	HD11	LEU	V	30
R	H	O	LEU	A	255	L	H	HD12	LEU	V	30
R	H	O	LEU	A	255	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	255	L	H	HA	LEU	V	30
R	H	CG	LEU	A	255	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	255	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	255	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	255	L	H	HA3	GLY	V	33
R	H	CD2	LEU	A	255	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	255	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	255	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	255	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	256	L	H	SD	MET	V	284
R	H	CB	VAL	A	256	L	H	CE	MET	V	284
R	H	CB	VAL	A	256	L	H	HE1	MET	V	284
R	H	CG1	VAL	A	256	L	H	SD	MET	V	284
R	H	CG1	VAL	A	256	L	H	CE	MET	V	284
R	H	CG1	VAL	A	256	L	H	HE1	MET	V	284
R	H	CG1	VAL	A	256	L	H	HE2	MET	V	284
R	H	CG1	VAL	A	256	L	H	HE3	MET	V	284
R	H	CG1	VAL	A	256	L	H	HD21	LEU	V	285
R	H	CG1	VAL	A	256	L	H	HD22	LEU	V	285
R	H	CG2	VAL	A	256	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	256	L	H	CG	MET	V	284
R	H	CG2	VAL	A	256	L	H	SD	MET	V	284
R	H	CG2	VAL	A	256	L	H	CE	MET	V	284
R	H	CG2	VAL	A	256	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	256	L	H	HE3	MET	V	284
R	H	CA	SER	A	259	L	H	HD13	LEU	V	30
R	H	CB	SER	A	259	L	H	CD1	LEU	V	30
R	H	CB	SER	A	259	L	H	HD13	LEU	V	30
R	H	CB	SER	A	259	L	H	HD23	LEU	V	30
R	H	CB	SER	A	259	L	H	HD11	ILE	V	34
R	H	OG	SER	A	259	L	H	CG	LEU	V	30
R	H	OG	SER	A	259	L	H	CD1	LEU	V	30
R	H	OG	SER	A	259	L	H	CD2	LEU	V	30
R	H	OG	SER	A	259	L	H	HG	LEU	V	30
R	H	OG	SER	A	259	L	H	HD11	LEU	V	30
R	H	OG	SER	A	259	L	H	HD12	LEU	V	30
R	H	OG	SER	A	259	L	H	HD13	LEU	V	30
R	H	OG	SER	A	259	L	H	HD22	LEU	V	30
R	H	OG	SER	A	259	L	H	HD23	LEU	V	30
R	H	OG	SER	A	259	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	260	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	260	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	260	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	260	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	260	L	H	CG2	ILE	V	281
R	H	CD2	LEU	A	260	L	H	HG21	ILE	V	281
R	H	CD2	LEU	A	260	L	H	HG22	ILE	V	281
R	H	CD2	LEU	A	260	L	H	HG23	ILE	V	281
R	H	CD2	LEU	A	260	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	260	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	264	L	H	CE1	PHE	V	277
R	H	CG2	THR	A	264	L	H	CZ	PHE	V	277
R	H	CG2	THR	A	264	L	H	HE1	PHE	V	277
R	H	CG2	THR	A	264	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	267	L	H	CG1	VAL	V	273
R	H	CG2	VAL	A	267	L	H	HG11	VAL	V	273
R	H	CG2	VAL	A	267	L	H	HG13	VAL	V	273
R	-	O	PRO	A	272	L	H	NE2	GLN	V	270
R	-	O	PRO	A	272	L	H	HE21	GLN	V	270
R	-	O	PRO	A	272	L	H	HE22	GLN	V	270
R	-	C	TYR	A	274	L	H	HE22	GLN	V	270
R	-	O	TYR	A	274	L	H	NE2	GLN	V	270
R	-	O	TYR	A	274	L	H	HE22	GLN	V	270
R	-	N	GLY	A	275	L	H	HE22	GLN	V	270
R	-	CA	GLY	A	275	L	-	HE22	GLN	V	261
R	-	CA	GLY	A	275	L	-	O	ILE	V	265
R	-	CA	GLY	A	275	L	-	CG2	ILE	V	265
R	-	CA	GLY	A	275	L	-	HG21	ILE	V	265
R	-	CA	GLY	A	275	L	-	HG23	ILE	V	265
R	-	CA	GLY	A	275	L	H	HE22	GLN	V	270
R	-	C	GLY	A	275	L	-	NE2	GLN	V	261
R	-	C	GLY	A	275	L	-	HE21	GLN	V	261
R	-	C	GLY	A	275	L	-	HE22	GLN	V	261
R	-	C	GLY	A	275	L	-	CG2	ILE	V	265
R	-	C	GLY	A	275	L	-	HG21	ILE	V	265
R	-	C	GLY	A	275	L	H	HE22	GLN	V	270
R	-	O	GLY	A	275	L	H	HE2	PHE	V	257
R	-	O	GLY	A	275	L	-	CD	GLN	V	261
R	-	O	GLY	A	275	L	-	NE2	GLN	V	261
R	-	O	GLY	A	275	L	-	HE21	GLN	V	261
R	-	O	GLY	A	275	L	-	HE22	GLN	V	261
R	-	O	GLY	A	275	L	-	CG2	ILE	V	265
R	-	O	GLY	A	275	L	-	HG21	ILE	V	265
R	-	O	GLY	A	275	L	-	HG22	ILE	V	265
R	-	O	GLY	A	275	L	-	HG23	ILE	V	265
R	-	CA	ILE	A	276	L	H	HE2	PHE	V	257
R	-	C	ILE	A	276	L	H	HE2	PHE	V	257
R	-	CG2	ILE	A	276	L	H	HE2	PHE	V	257
R	-	N	PRO	A	277	L	H	HE2	PHE	V	257
R	-	CG	PRO	A	277	L	H	HD2	PHE	V	257
R	-	CG	PRO	A	277	L	H	HE2	PHE	V	257
R	-	CD	PRO	A	277	L	H	CD2	PHE	V	257
R	-	CD	PRO	A	277	L	H	CE2	PHE	V	257
R	-	CD	PRO	A	277	L	H	HD2	PHE	V	257
R	-	CD	PRO	A	277	L	H	HE2	PHE	V	257
R	-	CD	PRO	A	277	L	-	HE22	GLN	V	261
R	H	CB	LEU	A	280	L	H	CD2	PHE	V	257
R	H	CB	LEU	A	280	L	H	HD2	PHE	V	257
R	H	CB	LEU	A	280	L	H	HE2	PHE	V	257
R	H	CG	LEU	A	280	L	H	CD2	PHE	V	257
R	H	CG	LEU	A	280	L	H	CE2	PHE	V	257
R	H	CG	LEU	A	280	L	H	HD2	PHE	V	257
R	H	CG	LEU	A	280	L	H	HE2	PHE	V	257
R	H	CD1	LEU	A	280	L	H	HD2	PHE	V	257
R	H	CD2	LEU	A	280	L	H	CG	PHE	V	257
R	H	CD2	LEU	A	280	L	H	CD1	PHE	V	257
R	H	CD2	LEU	A	280	L	H	CD2	PHE	V	257
R	H	CD2	LEU	A	280	L	H	CE1	PHE	V	257
R	H	CD2	LEU	A	280	L	H	CE2	PHE	V	257
R	H	CD2	LEU	A	280	L	H	CZ	PHE	V	257
R	H	CD2	LEU	A	280	L	H	HB2	PHE	V	257
R	H	CD2	LEU	A	280	L	H	HD2	PHE	V	257
R	H	CD2	LEU	A	280	L	H	HE2	PHE	V	257
R	H	CD2	LEU	A	280	L	H	HZ	PHE	V	257
R	H	CG2	ILE	A	283	L	H	HG11	VAL	V	249
R	H	CD1	ILE	A	283	L	H	HG12	VAL	V	249
R	H	CB	THR	A	291	L	H	HD12	LEU	V	246
R	H	CG2	THR	A	291	L	H	CD1	LEU	V	246
R	H	CG2	THR	A	291	L	H	CD2	LEU	V	246
R	H	CG2	THR	A	291	L	H	HD12	LEU	V	246
R	H	CG2	THR	A	291	L	H	HD13	LEU	V	246
R	H	CG2	THR	A	291	L	H	HD22	LEU	V	246
R	H	CG2	THR	A	291	L	H	HD23	LEU	V	246
R	H	OG1	THR	A	291	L	H	CD1	LEU	V	246
R	H	OG1	THR	A	291	L	H	HD12	LEU	V	246
R	H	OG1	THR	A	291	L	H	HD13	LEU	V	246
R	H	CG	LEU	A	294	L	-	NH2	ARG	V	293
R	H	CG	LEU	A	294	L	-	HH21	ARG	V	293
R	H	CG	LEU	A	294	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	294	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	294	L	-	NH2	ARG	V	293
R	H	CD2	LEU	A	294	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	294	L	-	HH22	ARG	V	293
R	H	CG	PHE	A	295	L	-	HH21	ARG	V	293
R	H	CD1	PHE	A	295	L	-	NH2	ARG	V	293
R	H	CD1	PHE	A	295	L	-	HH21	ARG	V	293
R	H	CD1	PHE	A	295	L	-	HH22	ARG	V	293
R	H	CD2	PHE	A	295	L	H	HD22	LEU	V	246
R	H	CE1	PHE	A	295	L	H	HG13	ILE	V	289
R	H	CE1	PHE	A	295	L	-	NH2	ARG	V	293
R	H	CE1	PHE	A	295	L	-	CZ	ARG	V	293
R	H	CE1	PHE	A	295	L	-	HE	ARG	V	293
R	H	CE1	PHE	A	295	L	-	HH21	ARG	V	293
R	H	CE1	PHE	A	295	L	-	HH22	ARG	V	293
R	H	CE2	PHE	A	295	L	H	CD2	LEU	V	246
R	H	CE2	PHE	A	295	L	H	HD21	LEU	V	246
R	H	CE2	PHE	A	295	L	H	HD22	LEU	V	246
R	H	CE2	PHE	A	295	L	H	HD23	LEU	V	246
R	H	CE2	PHE	A	295	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	295	L	H	CD2	LEU	V	246
R	H	CZ	PHE	A	295	L	H	HD21	LEU	V	246
R	H	CZ	PHE	A	295	L	H	HD22	LEU	V	246
R	H	CZ	PHE	A	295	L	H	HD23	LEU	V	246
R	H	CZ	PHE	A	295	L	H	HG13	ILE	V	289
R	H	CZ	PHE	A	295	L	-	NH2	ARG	V	293
R	H	CZ	PHE	A	295	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	295	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	298	L	-	HE	ARG	V	293
R	H	CG	LEU	A	298	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	298	L	-	NE	ARG	V	293
R	H	CD1	LEU	A	298	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	298	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	298	L	-	HG2	ARG	V	293
R	H	CD1	LEU	A	298	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	298	L	-	HH21	ARG	V	293
R	H	CD1	LEU	A	298	L	-	HH22	ARG	V	293
R	H	CD1	ILE	A	299	L	H	HD13	LEU	V	288
R	-	NE	ARG	A	303	L	-	HD13	LEU	V	292
R	-	NH2	ARG	A	303	L	H	CD2	LEU	V	288
R	-	NH2	ARG	A	303	L	H	HD21	LEU	V	288
R	-	NH2	ARG	A	303	L	H	HD22	LEU	V	288
R	-	NH2	ARG	A	303	L	H	HD23	LEU	V	288
R	-	NH2	ARG	A	303	L	-	HD13	LEU	V	292
R	-	CZ	ARG	A	303	L	H	HD21	LEU	V	288
R	-	CZ	ARG	A	303	L	-	HD13	LEU	V	292
R	H	NZ	LYS	A	308	L	H	HE2	HIS	V	298

- 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