IID

O60403_Q8NGC9.1 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	MET	A	222	L	H	VAL	V	223
R	H	MET	A	222	L	H	LEU	V	227
R	H	LEU	A	225	L	H	VAL	V	223
R	H	ILE	A	229	L	H	ALA	V	220
R	H	ILE	A	229	L	H	ALA	V	224
R	H	LEU	A	232	L	H	LEU	V	217
R	H	PHE	A	236	L	H	LEU	V	217
R	H	ARG	A	245	L	H	LEU	V	202
R	H	PHE	A	248	L	H	LEU	V	209
R	H	PHE	A	248	L	H	LEU	V	213
R	H	GLY	A	252	L	H	LEU	V	209
R	H	GLY	A	252	L	H	LEU	V	213
R	H	LEU	A	255	L	H	PHE	V	212
R	H	LEU	A	255	L	H	LEU	V	213
R	H	LEU	A	255	L	H	LEU	V	216
R	H	VAL	A	256	L	H	LEU	V	209
R	H	VAL	A	256	L	H	PHE	V	212
R	H	VAL	A	256	L	H	LEU	V	261
R	H	SER	A	259	L	H	PHE	V	212
R	H	SER	A	259	L	H	LEU	V	216
R	H	SER	A	259	L	H	ILE	V	250
R	H	LEU	A	260	L	H	GLY	V	254
R	H	LEU	A	260	L	H	SER	V	257
R	H	GLY	A	263	L	H	ILE	V	250
R	H	THR	A	264	L	H	ILE	V	250
R	H	VAL	A	267	L	H	ILE	V	247
R	-	SER	A	271	L	H	ARG	V	294
R	-	PRO	A	272	L	H	ARG	V	294
R	-	ILE	A	276	L	H	ARG	V	294
R	H	LEU	A	280	L	H	LEU	V	286
R	H	ILE	A	283	L	H	PHE	V	255
R	H	ILE	A	283	L	H	TYR	V	279
R	H	ILE	A	283	L	H	LEU	V	282
R	H	VAL	A	287	L	H	PHE	V	255
R	H	THR	A	291	L	H	VAL	V	258
R	H	LEU	A	294	L	-	LYS	V	262
R	H	LEU	A	294	L	-	PRO	V	263
R	H	PHE	A	295	L	H	SER	V	257
R	H	PHE	A	295	L	H	VAL	V	258
R	H	PHE	A	295	L	H	LEU	V	261
R	H	PHE	A	295	L	-	LYS	V	262
R	H	PHE	A	295	L	-	PRO	V	263
R	H	LEU	A	298	L	H	LEU	V	261
R	H	LEU	A	298	L	-	PRO	V	263
R	H	ILE	A	299	L	H	LEU	V	261
R	-	CYS	A	30	L	H	LEU	V	23
R	-	ARG	A	303	L	H	ILE	V	205
R	H	LYS	A	32	L	H	PRO	V	21
R	H	LYS	A	32	L	H	HIS	V	22
R	H	ILE	A	33	L	H	LEU	V	23
R	H	ILE	A	33	L	H	MET	V	26
R	H	PHE	A	36	L	-	PHE	V	20
R	H	PHE	A	36	L	H	GLU	V	270
R	H	PHE	A	36	L	H	GLY	V	271
R	H	PHE	A	36	L	H	LEU	V	274
R	H	LEU	A	40	L	-	LYS	V	262
R	H	LEU	A	40	L	-	SER	V	268
R	H	LEU	A	40	L	H	GLY	V	271
R	H	LEU	A	40	L	H	MET	V	275
R	H	VAL	A	43	L	-	SER	V	268
R	H	ILE	A	44	L	-	LYS	V	262
R	H	ILE	A	44	L	H	MET	V	275
R	H	LEU	A	47	L	-	PRO	V	263

- 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

O60403_Q8NGC9.1 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	-	SG	CYS	A	30	L	H	CD1	LEU	V	23
R	-	SG	CYS	A	30	L	H	HD11	LEU	V	23
R	-	SG	CYS	A	30	L	H	HD13	LEU	V	23
R	H	CG	LYS	A	32	L	H	HB2	HIS	V	22
R	H	CG	LYS	A	32	L	H	HD2	HIS	V	22
R	H	CD	LYS	A	32	L	H	CB	HIS	V	22
R	H	CD	LYS	A	32	L	H	CG	HIS	V	22
R	H	CD	LYS	A	32	L	H	CD2	HIS	V	22
R	H	CD	LYS	A	32	L	H	NE2	HIS	V	22
R	H	CD	LYS	A	32	L	H	HB2	HIS	V	22
R	H	CD	LYS	A	32	L	H	HB3	HIS	V	22
R	H	CD	LYS	A	32	L	H	HD2	HIS	V	22
R	H	CE	LYS	A	32	L	H	CB	HIS	V	22
R	H	CE	LYS	A	32	L	H	CG	HIS	V	22
R	H	CE	LYS	A	32	L	H	CD2	HIS	V	22
R	H	CE	LYS	A	32	L	H	ND1	HIS	V	22
R	H	CE	LYS	A	32	L	H	CE1	HIS	V	22
R	H	CE	LYS	A	32	L	H	NE2	HIS	V	22
R	H	CE	LYS	A	32	L	H	HB2	HIS	V	22
R	H	CE	LYS	A	32	L	H	HD2	HIS	V	22
R	H	CE	LYS	A	32	L	H	HE2	HIS	V	22
R	H	NZ	LYS	A	32	L	H	HG2	PRO	V	21
R	H	NZ	LYS	A	32	L	H	CB	HIS	V	22
R	H	NZ	LYS	A	32	L	H	CG	HIS	V	22
R	H	NZ	LYS	A	32	L	H	CD2	HIS	V	22
R	H	NZ	LYS	A	32	L	H	ND1	HIS	V	22
R	H	NZ	LYS	A	32	L	H	CE1	HIS	V	22
R	H	NZ	LYS	A	32	L	H	NE2	HIS	V	22
R	H	NZ	LYS	A	32	L	H	H	HIS	V	22
R	H	NZ	LYS	A	32	L	H	HB2	HIS	V	22
R	H	NZ	LYS	A	32	L	H	HB3	HIS	V	22
R	H	NZ	LYS	A	32	L	H	HD2	HIS	V	22
R	H	NZ	LYS	A	32	L	H	HE1	HIS	V	22
R	H	NZ	LYS	A	32	L	H	HE2	HIS	V	22
R	H	CB	ILE	A	33	L	H	HD13	LEU	V	23
R	H	CB	ILE	A	33	L	H	HD23	LEU	V	23
R	H	CG1	ILE	A	33	L	H	CG	LEU	V	23
R	H	CG1	ILE	A	33	L	H	CD1	LEU	V	23
R	H	CG1	ILE	A	33	L	H	CD2	LEU	V	23
R	H	CG1	ILE	A	33	L	H	HB3	LEU	V	23
R	H	CG1	ILE	A	33	L	H	HD12	LEU	V	23
R	H	CG1	ILE	A	33	L	H	HD13	LEU	V	23
R	H	CG1	ILE	A	33	L	H	HD21	LEU	V	23
R	H	CG1	ILE	A	33	L	H	HD22	LEU	V	23
R	H	CG1	ILE	A	33	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	33	L	H	CG	LEU	V	23
R	H	CD1	ILE	A	33	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	33	L	H	CD2	LEU	V	23
R	H	CD1	ILE	A	33	L	H	HG	LEU	V	23
R	H	CD1	ILE	A	33	L	H	HD11	LEU	V	23
R	H	CD1	ILE	A	33	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	23
R	H	CD1	ILE	A	33	L	H	HD21	LEU	V	23
R	H	CD1	ILE	A	33	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	33	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	33	L	H	CE	MET	V	26
R	H	CD1	ILE	A	33	L	H	HE1	MET	V	26
R	H	CD1	ILE	A	33	L	H	HE2	MET	V	26
R	H	CB	PHE	A	36	L	-	CE1	PHE	V	20
R	H	CB	PHE	A	36	L	-	HE1	PHE	V	20
R	H	CG	PHE	A	36	L	-	CE1	PHE	V	20
R	H	CG	PHE	A	36	L	-	CZ	PHE	V	20
R	H	CG	PHE	A	36	L	-	HE1	PHE	V	20
R	H	CG	PHE	A	36	L	-	HZ	PHE	V	20
R	H	CG	PHE	A	36	L	H	HA2	GLY	V	271
R	H	CG	PHE	A	36	L	H	HD21	LEU	V	274
R	H	CD1	PHE	A	36	L	-	HE1	PHE	V	20
R	H	CD1	PHE	A	36	L	-	HZ	PHE	V	20
R	H	CD1	PHE	A	36	L	H	HA2	GLY	V	271
R	H	CD1	PHE	A	36	L	H	CD2	LEU	V	274
R	H	CD1	PHE	A	36	L	H	HD21	LEU	V	274
R	H	CD2	PHE	A	36	L	-	CE1	PHE	V	20
R	H	CD2	PHE	A	36	L	-	CZ	PHE	V	20
R	H	CD2	PHE	A	36	L	-	HE1	PHE	V	20
R	H	CD2	PHE	A	36	L	-	HZ	PHE	V	20
R	H	CD2	PHE	A	36	L	H	N	GLY	V	271
R	H	CD2	PHE	A	36	L	H	CA	GLY	V	271
R	H	CD2	PHE	A	36	L	H	H	GLY	V	271
R	H	CD2	PHE	A	36	L	H	HA2	GLY	V	271
R	H	CD2	PHE	A	36	L	H	HA3	GLY	V	271
R	H	CE1	PHE	A	36	L	-	HZ	PHE	V	20
R	H	CE1	PHE	A	36	L	H	CA	GLY	V	271
R	H	CE1	PHE	A	36	L	H	HA2	GLY	V	271
R	H	CE1	PHE	A	36	L	H	HA3	GLY	V	271
R	H	CE1	PHE	A	36	L	H	CD2	LEU	V	274
R	H	CE1	PHE	A	36	L	H	HB3	LEU	V	274
R	H	CE1	PHE	A	36	L	H	HD21	LEU	V	274
R	H	CE1	PHE	A	36	L	H	HD22	LEU	V	274
R	H	CE2	PHE	A	36	L	-	CZ	PHE	V	20
R	H	CE2	PHE	A	36	L	-	HE1	PHE	V	20
R	H	CE2	PHE	A	36	L	-	HZ	PHE	V	20
R	H	CE2	PHE	A	36	L	H	C	GLU	V	270
R	H	CE2	PHE	A	36	L	H	O	GLU	V	270
R	H	CE2	PHE	A	36	L	H	HB2	GLU	V	270
R	H	CE2	PHE	A	36	L	H	HB3	GLU	V	270
R	H	CE2	PHE	A	36	L	H	N	GLY	V	271
R	H	CE2	PHE	A	36	L	H	CA	GLY	V	271
R	H	CE2	PHE	A	36	L	H	C	GLY	V	271
R	H	CE2	PHE	A	36	L	H	H	GLY	V	271
R	H	CE2	PHE	A	36	L	H	HA2	GLY	V	271
R	H	CE2	PHE	A	36	L	H	HA3	GLY	V	271
R	H	CZ	PHE	A	36	L	-	CZ	PHE	V	20
R	H	CZ	PHE	A	36	L	-	HZ	PHE	V	20
R	H	CZ	PHE	A	36	L	H	C	GLU	V	270
R	H	CZ	PHE	A	36	L	H	O	GLU	V	270
R	H	CZ	PHE	A	36	L	H	N	GLY	V	271
R	H	CZ	PHE	A	36	L	H	CA	GLY	V	271
R	H	CZ	PHE	A	36	L	H	C	GLY	V	271
R	H	CZ	PHE	A	36	L	H	O	GLY	V	271
R	H	CZ	PHE	A	36	L	H	H	GLY	V	271
R	H	CZ	PHE	A	36	L	H	HA2	GLY	V	271
R	H	CZ	PHE	A	36	L	H	HA3	GLY	V	271
R	H	CZ	PHE	A	36	L	H	HB3	LEU	V	274
R	H	CZ	PHE	A	36	L	H	HD21	LEU	V	274
R	H	CG	LEU	A	40	L	-	HZ2	LYS	V	262
R	H	CG	LEU	A	40	L	-	HZ3	LYS	V	262
R	H	CG	LEU	A	40	L	H	CE	MET	V	275
R	H	CG	LEU	A	40	L	H	HE1	MET	V	275
R	H	CG	LEU	A	40	L	H	HE2	MET	V	275
R	H	CD1	LEU	A	40	L	-	NZ	LYS	V	262
R	H	CD1	LEU	A	40	L	-	HZ1	LYS	V	262
R	H	CD1	LEU	A	40	L	-	HZ2	LYS	V	262
R	H	CD1	LEU	A	40	L	-	HZ3	LYS	V	262
R	H	CD1	LEU	A	40	L	-	HB2	SER	V	268
R	H	CD1	LEU	A	40	L	H	HA3	GLY	V	271
R	H	CD1	LEU	A	40	L	H	CE	MET	V	275
R	H	CD1	LEU	A	40	L	H	HE1	MET	V	275
R	H	CD1	LEU	A	40	L	H	HE2	MET	V	275
R	H	CD2	LEU	A	40	L	H	CE	MET	V	275
R	H	CD2	LEU	A	40	L	H	HE1	MET	V	275
R	H	CD2	LEU	A	40	L	H	HE2	MET	V	275
R	H	CD2	LEU	A	40	L	H	HE3	MET	V	275
R	H	CB	VAL	A	43	L	-	HB3	SER	V	268
R	H	CG1	VAL	A	43	L	-	HB3	SER	V	268
R	H	CG1	ILE	A	44	L	-	HE3	LYS	V	262
R	H	CD1	ILE	A	44	L	-	HE3	LYS	V	262
R	H	CD1	ILE	A	44	L	-	HZ3	LYS	V	262
R	H	CD1	ILE	A	44	L	H	HE1	MET	V	275
R	H	CD1	LEU	A	47	L	-	HB2	PRO	V	263
R	H	SD	MET	A	222	L	H	CG1	VAL	V	223
R	H	SD	MET	A	222	L	H	HG11	VAL	V	223
R	H	SD	MET	A	222	L	H	HG12	VAL	V	223
R	H	SD	MET	A	222	L	H	HG13	VAL	V	223
R	H	SD	MET	A	222	L	H	HD12	LEU	V	227
R	H	SD	MET	A	222	L	H	HD23	LEU	V	227
R	H	CE	MET	A	222	L	H	CG1	VAL	V	223
R	H	CE	MET	A	222	L	H	HG12	VAL	V	223
R	H	CE	MET	A	222	L	H	HG13	VAL	V	223
R	H	CD1	LEU	A	225	L	H	HG13	VAL	V	223
R	H	CD1	LEU	A	225	L	H	HG23	VAL	V	223
R	H	CB	ILE	A	229	L	H	HB1	ALA	V	220
R	H	CG1	ILE	A	229	L	H	CA	ALA	V	220
R	H	CG1	ILE	A	229	L	H	CB	ALA	V	220
R	H	CG1	ILE	A	229	L	H	HB1	ALA	V	220
R	H	CG1	ILE	A	229	L	H	HB2	ALA	V	220
R	H	CG1	ILE	A	229	L	H	HB3	ALA	V	220
R	H	CG2	ILE	A	229	L	H	HB1	ALA	V	220
R	H	CD1	ILE	A	229	L	H	CA	ALA	V	220
R	H	CD1	ILE	A	229	L	H	C	ALA	V	220
R	H	CD1	ILE	A	229	L	H	CB	ALA	V	220
R	H	CD1	ILE	A	229	L	H	O	ALA	V	220
R	H	CD1	ILE	A	229	L	H	HA	ALA	V	220
R	H	CD1	ILE	A	229	L	H	HB1	ALA	V	220
R	H	CD1	ILE	A	229	L	H	HB2	ALA	V	220
R	H	CD1	ILE	A	229	L	H	HB3	ALA	V	220
R	H	CD1	ILE	A	229	L	H	HB2	ALA	V	224
R	H	CB	LEU	A	232	L	H	HD13	LEU	V	217
R	H	CG	LEU	A	232	L	H	HD13	LEU	V	217
R	H	CD1	LEU	A	232	L	H	CD1	LEU	V	217
R	H	CD1	LEU	A	232	L	H	HA	LEU	V	217
R	H	CD1	LEU	A	232	L	H	HB2	LEU	V	217
R	H	CD1	LEU	A	232	L	H	HD11	LEU	V	217
R	H	CD1	LEU	A	232	L	H	HD13	LEU	V	217
R	H	CD2	PHE	A	236	L	H	HD23	LEU	V	217
R	H	CE2	PHE	A	236	L	H	CD2	LEU	V	217
R	H	CE2	PHE	A	236	L	H	HD12	LEU	V	217
R	H	CE2	PHE	A	236	L	H	HD13	LEU	V	217
R	H	CE2	PHE	A	236	L	H	HD22	LEU	V	217
R	H	CE2	PHE	A	236	L	H	HD23	LEU	V	217
R	H	CZ	PHE	A	236	L	H	CD2	LEU	V	217
R	H	CZ	PHE	A	236	L	H	HD22	LEU	V	217
R	H	CZ	PHE	A	236	L	H	HD23	LEU	V	217
R	H	NH2	ARG	A	245	L	H	HD22	LEU	V	202
R	H	O	PHE	A	248	L	H	HD22	LEU	V	209
R	H	O	PHE	A	248	L	H	HD12	LEU	V	213
R	H	CG	PHE	A	248	L	H	HD13	LEU	V	213
R	H	CD1	PHE	A	248	L	H	CD1	LEU	V	213
R	H	CD1	PHE	A	248	L	H	HD11	LEU	V	213
R	H	CD1	PHE	A	248	L	H	HD13	LEU	V	213
R	H	CE1	PHE	A	248	L	H	HD13	LEU	V	213
R	H	N	GLY	A	252	L	H	HD12	LEU	V	213
R	H	N	GLY	A	252	L	H	HD23	LEU	V	213
R	H	CA	GLY	A	252	L	H	HD13	LEU	V	209
R	H	CA	GLY	A	252	L	H	HD22	LEU	V	209
R	H	CA	GLY	A	252	L	H	CD2	LEU	V	213
R	H	CA	GLY	A	252	L	H	HD12	LEU	V	213
R	H	CA	GLY	A	252	L	H	HD22	LEU	V	213
R	H	CA	GLY	A	252	L	H	HD23	LEU	V	213
R	H	C	GLY	A	252	L	H	HD13	LEU	V	209
R	H	C	GLY	A	252	L	H	HD23	LEU	V	213
R	H	O	GLY	A	252	L	H	HD13	LEU	V	209
R	H	O	GLY	A	252	L	H	HD23	LEU	V	213
R	H	CA	LEU	A	255	L	H	HE1	PHE	V	212
R	H	C	LEU	A	255	L	H	HE1	PHE	V	212
R	H	C	LEU	A	255	L	H	HD11	LEU	V	216
R	H	CB	LEU	A	255	L	H	HE1	PHE	V	212
R	H	CB	LEU	A	255	L	H	HD21	LEU	V	213
R	H	CB	LEU	A	255	L	H	HD23	LEU	V	213
R	H	CB	LEU	A	255	L	H	CD1	LEU	V	216
R	H	CB	LEU	A	255	L	H	HD11	LEU	V	216
R	H	CB	LEU	A	255	L	H	HD12	LEU	V	216
R	H	CB	LEU	A	255	L	H	HD13	LEU	V	216
R	H	O	LEU	A	255	L	H	HE1	PHE	V	212
R	H	O	LEU	A	255	L	H	HZ	PHE	V	212
R	H	O	LEU	A	255	L	H	HD11	LEU	V	216
R	H	CG	LEU	A	255	L	H	HD12	LEU	V	216
R	H	CG	LEU	A	255	L	H	HD13	LEU	V	216
R	H	CD1	LEU	A	255	L	H	CD2	LEU	V	213
R	H	CD1	LEU	A	255	L	H	HD21	LEU	V	213
R	H	CD1	LEU	A	255	L	H	HD22	LEU	V	213
R	H	CD1	LEU	A	255	L	H	HD23	LEU	V	213
R	H	CD1	LEU	A	255	L	H	CD1	LEU	V	216
R	H	CD1	LEU	A	255	L	H	HD12	LEU	V	216
R	H	CD1	LEU	A	255	L	H	HD13	LEU	V	216
R	H	CD2	LEU	A	255	L	H	HD12	LEU	V	216
R	H	N	VAL	A	256	L	H	CE1	PHE	V	212
R	H	N	VAL	A	256	L	H	HE1	PHE	V	212
R	H	CA	VAL	A	256	L	H	CE1	PHE	V	212
R	H	CA	VAL	A	256	L	H	HE1	PHE	V	212
R	H	CB	VAL	A	256	L	H	HE1	PHE	V	212
R	H	CG1	VAL	A	256	L	H	HD13	LEU	V	261
R	H	CG2	VAL	A	256	L	H	CD1	LEU	V	209
R	H	CG2	VAL	A	256	L	H	HD11	LEU	V	209
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	209
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	209
R	H	CG2	VAL	A	256	L	H	CD1	PHE	V	212
R	H	CG2	VAL	A	256	L	H	CE1	PHE	V	212
R	H	CG2	VAL	A	256	L	H	HD1	PHE	V	212
R	H	CG2	VAL	A	256	L	H	HE1	PHE	V	212
R	H	CA	SER	A	259	L	H	HZ	PHE	V	212
R	H	CB	SER	A	259	L	H	CE2	PHE	V	212
R	H	CB	SER	A	259	L	H	CZ	PHE	V	212
R	H	CB	SER	A	259	L	H	HE2	PHE	V	212
R	H	CB	SER	A	259	L	H	HZ	PHE	V	212
R	H	CB	SER	A	259	L	H	HD11	LEU	V	216
R	H	CB	SER	A	259	L	H	HD22	LEU	V	216
R	H	O	SER	A	259	L	H	HG12	ILE	V	250
R	H	O	SER	A	259	L	H	HG23	ILE	V	250
R	H	OG	SER	A	259	L	H	CE1	PHE	V	212
R	H	OG	SER	A	259	L	H	CE2	PHE	V	212
R	H	OG	SER	A	259	L	H	CZ	PHE	V	212
R	H	OG	SER	A	259	L	H	HE1	PHE	V	212
R	H	OG	SER	A	259	L	H	HE2	PHE	V	212
R	H	OG	SER	A	259	L	H	HZ	PHE	V	212
R	H	OG	SER	A	259	L	H	CD1	LEU	V	216
R	H	OG	SER	A	259	L	H	CD2	LEU	V	216
R	H	OG	SER	A	259	L	H	HD11	LEU	V	216
R	H	OG	SER	A	259	L	H	HD12	LEU	V	216
R	H	OG	SER	A	259	L	H	HD22	LEU	V	216
R	H	OG	SER	A	259	L	H	HD23	LEU	V	216
R	H	CG	LEU	A	260	L	H	HA2	GLY	V	254
R	H	CG	LEU	A	260	L	H	OG	SER	V	257
R	H	CG	LEU	A	260	L	H	HG	SER	V	257
R	H	CD1	LEU	A	260	L	H	CB	SER	V	257
R	H	CD1	LEU	A	260	L	H	OG	SER	V	257
R	H	CD1	LEU	A	260	L	H	HB2	SER	V	257
R	H	CD1	LEU	A	260	L	H	HB3	SER	V	257
R	H	CD1	LEU	A	260	L	H	HG	SER	V	257
R	H	CD2	LEU	A	260	L	H	N	GLY	V	254
R	H	CD2	LEU	A	260	L	H	CA	GLY	V	254
R	H	CD2	LEU	A	260	L	H	C	GLY	V	254
R	H	CD2	LEU	A	260	L	H	O	GLY	V	254
R	H	CD2	LEU	A	260	L	H	HA2	GLY	V	254
R	H	CD2	LEU	A	260	L	H	HA3	GLY	V	254
R	H	CD2	LEU	A	260	L	H	OG	SER	V	257
R	H	CD2	LEU	A	260	L	H	HB3	SER	V	257
R	H	CD2	LEU	A	260	L	H	HG	SER	V	257
R	H	CA	GLY	A	263	L	H	CD1	ILE	V	250
R	H	CA	GLY	A	263	L	H	HG12	ILE	V	250
R	H	CA	GLY	A	263	L	H	HG22	ILE	V	250
R	H	CA	GLY	A	263	L	H	HG23	ILE	V	250
R	H	CA	GLY	A	263	L	H	HD11	ILE	V	250
R	H	CA	GLY	A	263	L	H	HD13	ILE	V	250
R	H	C	GLY	A	263	L	H	CG2	ILE	V	250
R	H	C	GLY	A	263	L	H	CD1	ILE	V	250
R	H	C	GLY	A	263	L	H	HG22	ILE	V	250
R	H	C	GLY	A	263	L	H	HG23	ILE	V	250
R	H	C	GLY	A	263	L	H	HD13	ILE	V	250
R	H	O	GLY	A	263	L	H	CD1	ILE	V	250
R	H	O	GLY	A	263	L	H	HG22	ILE	V	250
R	H	O	GLY	A	263	L	H	HD13	ILE	V	250
R	H	N	THR	A	264	L	H	HG22	ILE	V	250
R	H	N	THR	A	264	L	H	HG23	ILE	V	250
R	H	N	THR	A	264	L	H	HD13	ILE	V	250
R	H	CA	THR	A	264	L	H	HG22	ILE	V	250
R	H	CG2	THR	A	264	L	H	HG21	ILE	V	250
R	H	CG2	THR	A	264	L	H	HG22	ILE	V	250
R	H	CG2	THR	A	264	L	H	HG23	ILE	V	250
R	H	CG2	VAL	A	267	L	H	HG12	ILE	V	247
R	H	CG2	VAL	A	267	L	H	HG23	ILE	V	247
R	-	CB	SER	A	271	L	H	NH2	ARG	V	294
R	-	CB	SER	A	271	L	H	HH22	ARG	V	294
R	-	N	PRO	A	272	L	H	HH12	ARG	V	294
R	-	N	PRO	A	272	L	H	HH22	ARG	V	294
R	-	CA	PRO	A	272	L	H	HH12	ARG	V	294
R	-	C	PRO	A	272	L	H	HH12	ARG	V	294
R	-	C	PRO	A	272	L	H	HH22	ARG	V	294
R	-	CB	PRO	A	272	L	H	HH12	ARG	V	294
R	-	O	PRO	A	272	L	H	NH1	ARG	V	294
R	-	O	PRO	A	272	L	H	NH2	ARG	V	294
R	-	O	PRO	A	272	L	H	HH12	ARG	V	294
R	-	O	PRO	A	272	L	H	HH22	ARG	V	294
R	-	CG	PRO	A	272	L	H	HH12	ARG	V	294
R	-	CD	PRO	A	272	L	H	NH1	ARG	V	294
R	-	CD	PRO	A	272	L	H	HH11	ARG	V	294
R	-	CD	PRO	A	272	L	H	HH12	ARG	V	294
R	-	CG1	ILE	A	276	L	H	HH21	ARG	V	294
R	-	CD1	ILE	A	276	L	H	HH21	ARG	V	294
R	H	CD1	LEU	A	280	L	H	CD1	LEU	V	286
R	H	CD1	LEU	A	280	L	H	HD12	LEU	V	286
R	H	CD1	LEU	A	280	L	H	HD13	LEU	V	286
R	H	CD2	LEU	A	280	L	H	HD13	LEU	V	286
R	H	CD2	LEU	A	280	L	H	HD22	LEU	V	286
R	H	CD2	LEU	A	280	L	H	HD23	LEU	V	286
R	H	CG2	ILE	A	283	L	H	CE1	PHE	V	255
R	H	CG2	ILE	A	283	L	H	CZ	PHE	V	255
R	H	CG2	ILE	A	283	L	H	HE1	PHE	V	255
R	H	CG2	ILE	A	283	L	H	HZ	PHE	V	255
R	H	CG2	ILE	A	283	L	H	HE1	TYR	V	279
R	H	CD1	ILE	A	283	L	H	CD2	LEU	V	282
R	H	CD1	ILE	A	283	L	H	HD21	LEU	V	282
R	H	CD1	ILE	A	283	L	H	HD22	LEU	V	282
R	H	CD1	ILE	A	283	L	H	HD23	LEU	V	282
R	H	CG2	VAL	A	287	L	H	HE1	PHE	V	255
R	H	CB	THR	A	291	L	H	HG22	VAL	V	258
R	H	CG2	THR	A	291	L	H	CG2	VAL	V	258
R	H	CG2	THR	A	291	L	H	HA	VAL	V	258
R	H	CG2	THR	A	291	L	H	HG13	VAL	V	258
R	H	CG2	THR	A	291	L	H	HG21	VAL	V	258
R	H	CG2	THR	A	291	L	H	HG22	VAL	V	258
R	H	CG2	THR	A	291	L	H	HG23	VAL	V	258
R	H	OG1	THR	A	291	L	H	HG22	VAL	V	258
R	H	OG1	THR	A	291	L	H	HG23	VAL	V	258
R	H	CG	LEU	A	294	L	-	CD	PRO	V	263
R	H	CG	LEU	A	294	L	-	HG2	PRO	V	263
R	H	CG	LEU	A	294	L	-	HD2	PRO	V	263
R	H	CG	LEU	A	294	L	-	HD3	PRO	V	263
R	H	CD1	LEU	A	294	L	-	HG2	PRO	V	263
R	H	CD1	LEU	A	294	L	-	HD3	PRO	V	263
R	H	CD2	LEU	A	294	L	-	CG	LYS	V	262
R	H	CD2	LEU	A	294	L	-	HA	LYS	V	262
R	H	CD2	LEU	A	294	L	-	HG3	LYS	V	262
R	H	CD2	LEU	A	294	L	-	HE3	LYS	V	262
R	H	CD2	LEU	A	294	L	-	HD3	PRO	V	263
R	H	CG	PHE	A	295	L	H	CB	LEU	V	261
R	H	CG	PHE	A	295	L	H	HB2	LEU	V	261
R	H	CG	PHE	A	295	L	H	HB3	LEU	V	261
R	H	CD1	PHE	A	295	L	H	CA	LEU	V	261
R	H	CD1	PHE	A	295	L	H	C	LEU	V	261
R	H	CD1	PHE	A	295	L	H	CB	LEU	V	261
R	H	CD1	PHE	A	295	L	H	O	LEU	V	261
R	H	CD1	PHE	A	295	L	H	HB2	LEU	V	261
R	H	CD1	PHE	A	295	L	H	HB3	LEU	V	261
R	H	CD1	PHE	A	295	L	-	N	LYS	V	262
R	H	CD1	PHE	A	295	L	-	CA	LYS	V	262
R	H	CD1	PHE	A	295	L	-	HA	LYS	V	262
R	H	CD1	PHE	A	295	L	-	HD2	PRO	V	263
R	H	CD2	PHE	A	295	L	H	HA	VAL	V	258
R	H	CD2	PHE	A	295	L	H	HB2	LEU	V	261
R	H	CE1	PHE	A	295	L	H	O	SER	V	257
R	H	CE1	PHE	A	295	L	H	N	LEU	V	261
R	H	CE1	PHE	A	295	L	H	CA	LEU	V	261
R	H	CE1	PHE	A	295	L	H	C	LEU	V	261
R	H	CE1	PHE	A	295	L	H	CB	LEU	V	261
R	H	CE1	PHE	A	295	L	H	O	LEU	V	261
R	H	CE1	PHE	A	295	L	H	H	LEU	V	261
R	H	CE1	PHE	A	295	L	H	HA	LEU	V	261
R	H	CE1	PHE	A	295	L	H	HB2	LEU	V	261
R	H	CE1	PHE	A	295	L	H	HB3	LEU	V	261
R	H	CE1	PHE	A	295	L	-	N	LYS	V	262
R	H	CE1	PHE	A	295	L	-	CA	LYS	V	262
R	H	CE1	PHE	A	295	L	-	C	LYS	V	262
R	H	CE1	PHE	A	295	L	-	CB	LYS	V	262
R	H	CE1	PHE	A	295	L	-	H	LYS	V	262
R	H	CE1	PHE	A	295	L	-	HA	LYS	V	262
R	H	CE1	PHE	A	295	L	-	HB3	LYS	V	262
R	H	CE1	PHE	A	295	L	-	CD	PRO	V	263
R	H	CE1	PHE	A	295	L	-	HD2	PRO	V	263
R	H	CE2	PHE	A	295	L	H	C	SER	V	257
R	H	CE2	PHE	A	295	L	H	O	SER	V	257
R	H	CE2	PHE	A	295	L	H	CA	VAL	V	258
R	H	CE2	PHE	A	295	L	H	HA	VAL	V	258
R	H	CE2	PHE	A	295	L	H	HG13	VAL	V	258
R	H	CE2	PHE	A	295	L	H	HG22	VAL	V	258
R	H	CE2	PHE	A	295	L	H	HB2	LEU	V	261
R	H	CE2	PHE	A	295	L	-	HA	LYS	V	262
R	H	CE2	PHE	A	295	L	-	HB3	LYS	V	262
R	H	CZ	PHE	A	295	L	H	O	SER	V	257
R	H	CZ	PHE	A	295	L	H	CA	VAL	V	258
R	H	CZ	PHE	A	295	L	H	O	VAL	V	258
R	H	CZ	PHE	A	295	L	H	HA	VAL	V	258
R	H	CZ	PHE	A	295	L	H	CA	LEU	V	261
R	H	CZ	PHE	A	295	L	H	C	LEU	V	261
R	H	CZ	PHE	A	295	L	H	CB	LEU	V	261
R	H	CZ	PHE	A	295	L	H	O	LEU	V	261
R	H	CZ	PHE	A	295	L	H	H	LEU	V	261
R	H	CZ	PHE	A	295	L	H	HB2	LEU	V	261
R	H	CZ	PHE	A	295	L	H	HB3	LEU	V	261
R	H	CZ	PHE	A	295	L	-	N	LYS	V	262
R	H	CZ	PHE	A	295	L	-	CA	LYS	V	262
R	H	CZ	PHE	A	295	L	-	CB	LYS	V	262
R	H	CZ	PHE	A	295	L	-	H	LYS	V	262
R	H	CZ	PHE	A	295	L	-	HA	LYS	V	262
R	H	CZ	PHE	A	295	L	-	HB3	LYS	V	262
R	H	CB	LEU	A	298	L	-	HG3	PRO	V	263
R	H	CG	LEU	A	298	L	-	CG	PRO	V	263
R	H	CG	LEU	A	298	L	-	HG2	PRO	V	263
R	H	CG	LEU	A	298	L	-	HG3	PRO	V	263
R	H	CG	LEU	A	298	L	-	HD2	PRO	V	263
R	H	CD1	LEU	A	298	L	H	O	LEU	V	261
R	H	CD1	LEU	A	298	L	-	N	PRO	V	263
R	H	CD1	LEU	A	298	L	-	CB	PRO	V	263
R	H	CD1	LEU	A	298	L	-	CG	PRO	V	263
R	H	CD1	LEU	A	298	L	-	CD	PRO	V	263
R	H	CD1	LEU	A	298	L	-	HG2	PRO	V	263
R	H	CD1	LEU	A	298	L	-	HG3	PRO	V	263
R	H	CD1	LEU	A	298	L	-	HD2	PRO	V	263
R	H	CD1	LEU	A	298	L	-	HD3	PRO	V	263
R	H	CD2	LEU	A	298	L	-	CG	PRO	V	263
R	H	CD2	LEU	A	298	L	-	HB3	PRO	V	263
R	H	CD2	LEU	A	298	L	-	HG2	PRO	V	263
R	H	CD2	LEU	A	298	L	-	HG3	PRO	V	263
R	H	CG1	ILE	A	299	L	H	HD12	LEU	V	261
R	H	CD1	ILE	A	299	L	H	HD12	LEU	V	261
R	-	NH2	ARG	A	303	L	H	HG23	ILE	V	205

- 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