IID

Q9GZM6_Q9H255.7 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	-	LEU	A	19	L	-	ARG	V	20
R	-	LEU	A	19	L	H	GLU	V	22
R	-	LEU	A	19	L	H	LEU	V	23
R	H	VAL	A	210	L	H	LEU	V	245
R	H	MET	A	211	L	H	PHE	V	222
R	H	MET	A	211	L	H	LEU	V	226
R	H	MET	A	211	L	H	PHE	V	238
R	H	SER	A	214	L	H	LEU	V	215
R	H	SER	A	214	L	H	TYR	V	218
R	H	SER	A	214	L	H	ALA	V	219
R	H	SER	A	214	L	H	PHE	V	222
R	H	SER	A	214	L	H	LEU	V	245
R	H	LEU	A	215	L	H	ALA	V	219
R	H	TYR	A	217	L	H	LEU	V	215
R	H	PHE	A	218	L	H	LEU	V	215
R	H	PHE	A	218	L	H	ILE	V	216
R	H	PHE	A	218	L	H	SER	V	217
R	H	PHE	A	218	L	H	ALA	V	219
R	H	PHE	A	218	L	H	PHE	V	220
R	H	ALA	A	22	L	-	ARG	V	20
R	H	ILE	A	221	L	H	LEU	V	212
R	H	ILE	A	221	L	H	LEU	V	215
R	H	ILE	A	221	L	H	ILE	V	216
R	H	ARG	A	222	L	H	ILE	V	216
R	H	LEU	A	225	L	H	ILE	V	216
R	H	PHE	A	237	L	H	LEU	V	208
R	H	PHE	A	237	L	H	LEU	V	212
R	H	VAL	A	241	L	H	LEU	V	208
R	H	ILE	A	244	L	H	THR	V	211
R	H	ILE	A	244	L	H	LEU	V	215
R	H	LEU	A	248	L	H	GLY	V	249
R	H	LEU	A	248	L	H	GLY	V	253
R	H	LEU	A	248	L	H	THR	V	256
R	H	TRP	A	25	L	-	ARG	V	20
R	H	TYR	A	251	L	H	LEU	V	246
R	H	VAL	A	252	L	H	GLY	V	249
R	H	VAL	A	252	L	H	ILE	V	250
R	H	VAL	A	252	L	H	GLY	V	253
R	H	ILE	A	255	L	H	LEU	V	246
R	H	ILE	A	255	L	H	ILE	V	250
R	H	GLY	A	256	L	H	LEU	V	246
R	H	GLY	A	256	L	H	ILE	V	250
R	H	VAL	A	259	L	H	LEU	V	246
R	H	VAL	A	259	L	H	LEU	V	285
R	H	VAL	A	26	L	-	ARG	V	20
R	H	PHE	A	263	L	-	ARG	V	293
R	-	LEU	A	267	L	H	MET	V	284
R	-	LEU	A	267	L	H	LEU	V	30
R	-	LEU	A	267	L	H	ILE	V	34
R	-	HIS	A	268	L	H	PRO	V	26
R	-	HIS	A	268	L	H	LEU	V	30
R	H	ILE	A	270	L	H	LEU	V	23
R	H	VAL	A	271	L	H	LEU	V	30
R	H	MET	A	275	L	H	PHE	V	277
R	H	ILE	A	278	L	H	VAL	V	273
R	H	ILE	A	278	L	H	PHE	V	277
R	H	LEU	A	282	L	H	PHE	V	257
R	H	LEU	A	282	L	H	LYS	V	270
R	H	VAL	A	285	L	H	LYS	V	270
R	H	ILE	A	286	L	H	PHE	V	257
R	H	ILE	A	286	L	-	THR	V	266
R	H	ILE	A	289	L	-	PRO	V	262
R	H	ILE	A	289	L	-	SER	V	265
R	H	ALA	A	293	L	-	PRO	V	262
R	H	MET	A	33	L	H	LYS	V	270

- 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

Q9GZM6_Q9H255.7 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	-	CB	LEU	A	19	L	H	HD23	LEU	V	23
R	-	CG	LEU	A	19	L	H	HD23	LEU	V	23
R	-	CD1	LEU	A	19	L	H	HG2	GLU	V	22
R	-	CD1	LEU	A	19	L	H	HG3	GLU	V	22
R	-	CD1	LEU	A	19	L	H	CG	LEU	V	23
R	-	CD1	LEU	A	19	L	H	CD2	LEU	V	23
R	-	CD1	LEU	A	19	L	H	HG	LEU	V	23
R	-	CD1	LEU	A	19	L	H	HD13	LEU	V	23
R	-	CD1	LEU	A	19	L	H	HD21	LEU	V	23
R	-	CD1	LEU	A	19	L	H	HD22	LEU	V	23
R	-	CD1	LEU	A	19	L	H	HD23	LEU	V	23
R	-	CD2	LEU	A	19	L	-	HH11	ARG	V	20
R	-	CD2	LEU	A	19	L	H	HD13	LEU	V	23
R	-	CD2	LEU	A	19	L	H	HD23	LEU	V	23
R	H	CB	ALA	A	22	L	-	HH11	ARG	V	20
R	H	C	TRP	A	25	L	-	HH22	ARG	V	20
R	H	O	TRP	A	25	L	-	HH22	ARG	V	20
R	H	N	VAL	A	26	L	-	HH12	ARG	V	20
R	H	N	VAL	A	26	L	-	HH22	ARG	V	20
R	H	CA	VAL	A	26	L	-	HH12	ARG	V	20
R	H	CA	VAL	A	26	L	-	HH22	ARG	V	20
R	H	CB	VAL	A	26	L	-	HH12	ARG	V	20
R	H	CG2	VAL	A	26	L	-	NH1	ARG	V	20
R	H	CG2	VAL	A	26	L	-	HH11	ARG	V	20
R	H	CG2	VAL	A	26	L	-	HH12	ARG	V	20
R	H	CG2	VAL	A	26	L	-	HH22	ARG	V	20
R	H	CG	MET	A	33	L	H	HE2	LYS	V	270
R	H	CG	MET	A	33	L	H	HE3	LYS	V	270
R	H	CG	MET	A	33	L	H	HZ1	LYS	V	270
R	H	SD	MET	A	33	L	H	CE	LYS	V	270
R	H	SD	MET	A	33	L	H	HE2	LYS	V	270
R	H	SD	MET	A	33	L	H	HE3	LYS	V	270
R	H	SD	MET	A	33	L	H	HZ1	LYS	V	270
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	245
R	H	CB	MET	A	211	L	H	HE1	PHE	V	238
R	H	O	MET	A	211	L	H	CD2	PHE	V	222
R	H	O	MET	A	211	L	H	HD2	PHE	V	222
R	H	CG	MET	A	211	L	H	CG	PHE	V	222
R	H	CG	MET	A	211	L	H	CD1	PHE	V	222
R	H	CG	MET	A	211	L	H	CD2	PHE	V	222
R	H	CG	MET	A	211	L	H	CE1	PHE	V	222
R	H	CG	MET	A	211	L	H	HB3	PHE	V	222
R	H	CG	MET	A	211	L	H	HD1	PHE	V	222
R	H	CG	MET	A	211	L	H	HE1	PHE	V	238
R	H	SD	MET	A	211	L	H	CD1	PHE	V	222
R	H	SD	MET	A	211	L	H	HB3	PHE	V	222
R	H	SD	MET	A	211	L	H	HD1	PHE	V	222
R	H	SD	MET	A	211	L	H	HD13	LEU	V	226
R	H	SD	MET	A	211	L	H	HD22	LEU	V	226
R	H	SD	MET	A	211	L	H	CE1	PHE	V	238
R	H	SD	MET	A	211	L	H	CZ	PHE	V	238
R	H	SD	MET	A	211	L	H	HE1	PHE	V	238
R	H	SD	MET	A	211	L	H	HZ	PHE	V	238
R	H	CE	MET	A	211	L	H	HD13	LEU	V	226
R	H	CE	MET	A	211	L	H	HD22	LEU	V	226
R	H	CA	SER	A	214	L	H	HD22	LEU	V	215
R	H	C	SER	A	214	L	H	HB3	ALA	V	219
R	H	CB	SER	A	214	L	H	HB3	TYR	V	218
R	H	CB	SER	A	214	L	H	CE2	PHE	V	222
R	H	CB	SER	A	214	L	H	HD2	PHE	V	222
R	H	CB	SER	A	214	L	H	HE2	PHE	V	222
R	H	O	SER	A	214	L	H	O	LEU	V	215
R	H	O	SER	A	214	L	H	HB2	LEU	V	215
R	H	O	SER	A	214	L	H	HD22	LEU	V	215
R	H	O	SER	A	214	L	H	HB3	ALA	V	219
R	H	OG	SER	A	214	L	H	CE2	PHE	V	222
R	H	OG	SER	A	214	L	H	HE2	PHE	V	222
R	H	OG	SER	A	214	L	H	HD13	LEU	V	245
R	H	N	LEU	A	215	L	H	HA	ALA	V	219
R	H	N	LEU	A	215	L	H	HB3	ALA	V	219
R	H	CA	LEU	A	215	L	H	CB	ALA	V	219
R	H	CA	LEU	A	215	L	H	HA	ALA	V	219
R	H	CA	LEU	A	215	L	H	HB1	ALA	V	219
R	H	CA	LEU	A	215	L	H	HB3	ALA	V	219
R	H	C	LEU	A	215	L	H	HB3	ALA	V	219
R	H	CB	LEU	A	215	L	H	HA	ALA	V	219
R	H	O	LEU	A	215	L	H	HB1	ALA	V	219
R	H	O	LEU	A	215	L	H	HB3	ALA	V	219
R	H	CD1	LEU	A	215	L	H	CA	ALA	V	219
R	H	CD1	LEU	A	215	L	H	CB	ALA	V	219
R	H	CD1	LEU	A	215	L	H	O	ALA	V	219
R	H	CD1	LEU	A	215	L	H	HA	ALA	V	219
R	H	CD1	LEU	A	215	L	H	HB1	ALA	V	219
R	H	CA	TYR	A	217	L	H	HD12	LEU	V	215
R	H	C	TYR	A	217	L	H	HB2	LEU	V	215
R	H	C	TYR	A	217	L	H	HD12	LEU	V	215
R	H	CB	TYR	A	217	L	H	CD1	LEU	V	215
R	H	CB	TYR	A	217	L	H	HB2	LEU	V	215
R	H	CB	TYR	A	217	L	H	HD12	LEU	V	215
R	H	CB	TYR	A	217	L	H	HD22	LEU	V	215
R	H	O	TYR	A	217	L	H	HB2	LEU	V	215
R	H	CG	TYR	A	217	L	H	CD1	LEU	V	215
R	H	CG	TYR	A	217	L	H	HD12	LEU	V	215
R	H	CD1	TYR	A	217	L	H	HD12	LEU	V	215
R	H	CD2	TYR	A	217	L	H	HD12	LEU	V	215
R	H	N	PHE	A	218	L	H	HB2	LEU	V	215
R	H	N	PHE	A	218	L	H	HB3	ALA	V	219
R	H	CA	PHE	A	218	L	H	C	LEU	V	215
R	H	CA	PHE	A	218	L	H	O	LEU	V	215
R	H	CA	PHE	A	218	L	H	HB2	LEU	V	215
R	H	CA	PHE	A	218	L	H	N	ILE	V	216
R	H	CA	PHE	A	218	L	H	CA	ILE	V	216
R	H	CA	PHE	A	218	L	H	HA	ILE	V	216
R	H	CA	PHE	A	218	L	H	HG12	ILE	V	216
R	H	CA	PHE	A	218	L	H	HG13	ILE	V	216
R	H	CA	PHE	A	218	L	H	CB	ALA	V	219
R	H	CA	PHE	A	218	L	H	HB2	ALA	V	219
R	H	CA	PHE	A	218	L	H	HB3	ALA	V	219
R	H	C	PHE	A	218	L	H	HA	ILE	V	216
R	H	C	PHE	A	218	L	H	HG12	ILE	V	216
R	H	C	PHE	A	218	L	H	HB3	ALA	V	219
R	H	CB	PHE	A	218	L	H	C	LEU	V	215
R	H	CB	PHE	A	218	L	H	O	LEU	V	215
R	H	CB	PHE	A	218	L	H	N	ILE	V	216
R	H	CB	PHE	A	218	L	H	CA	ILE	V	216
R	H	CB	PHE	A	218	L	H	O	ILE	V	216
R	H	CB	PHE	A	218	L	H	HA	ILE	V	216
R	H	CB	PHE	A	218	L	H	N	ALA	V	219
R	H	CB	PHE	A	218	L	H	CA	ALA	V	219
R	H	CB	PHE	A	218	L	H	CB	ALA	V	219
R	H	CB	PHE	A	218	L	H	H	ALA	V	219
R	H	CB	PHE	A	218	L	H	HA	ALA	V	219
R	H	CB	PHE	A	218	L	H	HB1	ALA	V	219
R	H	CB	PHE	A	218	L	H	HB2	ALA	V	219
R	H	CB	PHE	A	218	L	H	HB3	ALA	V	219
R	H	O	PHE	A	218	L	H	CG1	ILE	V	216
R	H	O	PHE	A	218	L	H	HA	ILE	V	216
R	H	O	PHE	A	218	L	H	HG12	ILE	V	216
R	H	O	PHE	A	218	L	H	HG13	ILE	V	216
R	H	CG	PHE	A	218	L	H	C	LEU	V	215
R	H	CG	PHE	A	218	L	H	O	LEU	V	215
R	H	CG	PHE	A	218	L	H	N	ILE	V	216
R	H	CG	PHE	A	218	L	H	CA	ILE	V	216
R	H	CG	PHE	A	218	L	H	C	ILE	V	216
R	H	CG	PHE	A	218	L	H	CB	ILE	V	216
R	H	CG	PHE	A	218	L	H	O	ILE	V	216
R	H	CG	PHE	A	218	L	H	HA	ILE	V	216
R	H	CG	PHE	A	218	L	H	HG12	ILE	V	216
R	H	CG	PHE	A	218	L	H	HG22	ILE	V	216
R	H	CG	PHE	A	218	L	H	N	ALA	V	219
R	H	CG	PHE	A	218	L	H	CA	ALA	V	219
R	H	CG	PHE	A	218	L	H	CB	ALA	V	219
R	H	CG	PHE	A	218	L	H	H	ALA	V	219
R	H	CG	PHE	A	218	L	H	HB1	ALA	V	219
R	H	CG	PHE	A	218	L	H	HB2	ALA	V	219
R	H	CG	PHE	A	218	L	H	HB3	ALA	V	219
R	H	CG	PHE	A	218	L	H	H	PHE	V	220
R	H	CD1	PHE	A	218	L	H	O	ILE	V	216
R	H	CD1	PHE	A	218	L	H	HA	ILE	V	216
R	H	CD1	PHE	A	218	L	H	HG22	ILE	V	216
R	H	CD1	PHE	A	218	L	H	CA	ALA	V	219
R	H	CD1	PHE	A	218	L	H	C	ALA	V	219
R	H	CD1	PHE	A	218	L	H	CB	ALA	V	219
R	H	CD1	PHE	A	218	L	H	HB1	ALA	V	219
R	H	CD1	PHE	A	218	L	H	HB2	ALA	V	219
R	H	CD1	PHE	A	218	L	H	HB3	ALA	V	219
R	H	CD1	PHE	A	218	L	H	H	PHE	V	220
R	H	CD2	PHE	A	218	L	H	C	LEU	V	215
R	H	CD2	PHE	A	218	L	H	O	LEU	V	215
R	H	CD2	PHE	A	218	L	H	N	ILE	V	216
R	H	CD2	PHE	A	218	L	H	CA	ILE	V	216
R	H	CD2	PHE	A	218	L	H	C	ILE	V	216
R	H	CD2	PHE	A	218	L	H	CB	ILE	V	216
R	H	CD2	PHE	A	218	L	H	O	ILE	V	216
R	H	CD2	PHE	A	218	L	H	CG1	ILE	V	216
R	H	CD2	PHE	A	218	L	H	CG2	ILE	V	216
R	H	CD2	PHE	A	218	L	H	H	ILE	V	216
R	H	CD2	PHE	A	218	L	H	HA	ILE	V	216
R	H	CD2	PHE	A	218	L	H	HB	ILE	V	216
R	H	CD2	PHE	A	218	L	H	HG12	ILE	V	216
R	H	CD2	PHE	A	218	L	H	HG13	ILE	V	216
R	H	CD2	PHE	A	218	L	H	HG21	ILE	V	216
R	H	CD2	PHE	A	218	L	H	HG22	ILE	V	216
R	H	CD2	PHE	A	218	L	H	HG23	ILE	V	216
R	H	CD2	PHE	A	218	L	H	N	SER	V	217
R	H	CD2	PHE	A	218	L	H	H	SER	V	217
R	H	CD2	PHE	A	218	L	H	N	ALA	V	219
R	H	CD2	PHE	A	218	L	H	CB	ALA	V	219
R	H	CD2	PHE	A	218	L	H	H	ALA	V	219
R	H	CD2	PHE	A	218	L	H	HB1	ALA	V	219
R	H	CD2	PHE	A	218	L	H	HB2	ALA	V	219
R	H	CD2	PHE	A	218	L	H	HB3	ALA	V	219
R	H	CD2	PHE	A	218	L	H	H	PHE	V	220
R	H	CD2	PHE	A	218	L	H	HD2	PHE	V	220
R	H	CE1	PHE	A	218	L	H	O	ILE	V	216
R	H	CE1	PHE	A	218	L	H	HA	ILE	V	216
R	H	CE1	PHE	A	218	L	H	HG22	ILE	V	216
R	H	CE1	PHE	A	218	L	H	CB	ALA	V	219
R	H	CE1	PHE	A	218	L	H	HB1	ALA	V	219
R	H	CE1	PHE	A	218	L	H	HB2	ALA	V	219
R	H	CE1	PHE	A	218	L	H	N	PHE	V	220
R	H	CE1	PHE	A	218	L	H	CG	PHE	V	220
R	H	CE1	PHE	A	218	L	H	CD1	PHE	V	220
R	H	CE1	PHE	A	218	L	H	CD2	PHE	V	220
R	H	CE1	PHE	A	218	L	H	CE1	PHE	V	220
R	H	CE1	PHE	A	218	L	H	CE2	PHE	V	220
R	H	CE1	PHE	A	218	L	H	CZ	PHE	V	220
R	H	CE1	PHE	A	218	L	H	H	PHE	V	220
R	H	CE1	PHE	A	218	L	H	HD2	PHE	V	220
R	H	CE1	PHE	A	218	L	H	HE2	PHE	V	220
R	H	CE1	PHE	A	218	L	H	HZ	PHE	V	220
R	H	CE2	PHE	A	218	L	H	N	ILE	V	216
R	H	CE2	PHE	A	218	L	H	CA	ILE	V	216
R	H	CE2	PHE	A	218	L	H	C	ILE	V	216
R	H	CE2	PHE	A	218	L	H	CB	ILE	V	216
R	H	CE2	PHE	A	218	L	H	O	ILE	V	216
R	H	CE2	PHE	A	218	L	H	CG1	ILE	V	216
R	H	CE2	PHE	A	218	L	H	CG2	ILE	V	216
R	H	CE2	PHE	A	218	L	H	HA	ILE	V	216
R	H	CE2	PHE	A	218	L	H	HB	ILE	V	216
R	H	CE2	PHE	A	218	L	H	HG12	ILE	V	216
R	H	CE2	PHE	A	218	L	H	HG21	ILE	V	216
R	H	CE2	PHE	A	218	L	H	HG22	ILE	V	216
R	H	CE2	PHE	A	218	L	H	HG23	ILE	V	216
R	H	CE2	PHE	A	218	L	H	N	SER	V	217
R	H	CE2	PHE	A	218	L	H	CB	ALA	V	219
R	H	CE2	PHE	A	218	L	H	HB2	ALA	V	219
R	H	CE2	PHE	A	218	L	H	CG	PHE	V	220
R	H	CE2	PHE	A	218	L	H	CD2	PHE	V	220
R	H	CE2	PHE	A	218	L	H	CE2	PHE	V	220
R	H	CE2	PHE	A	218	L	H	H	PHE	V	220
R	H	CE2	PHE	A	218	L	H	HD2	PHE	V	220
R	H	CE2	PHE	A	218	L	H	HE2	PHE	V	220
R	H	CZ	PHE	A	218	L	H	CA	ILE	V	216
R	H	CZ	PHE	A	218	L	H	C	ILE	V	216
R	H	CZ	PHE	A	218	L	H	O	ILE	V	216
R	H	CZ	PHE	A	218	L	H	CG2	ILE	V	216
R	H	CZ	PHE	A	218	L	H	HA	ILE	V	216
R	H	CZ	PHE	A	218	L	H	HG21	ILE	V	216
R	H	CZ	PHE	A	218	L	H	HG22	ILE	V	216
R	H	CZ	PHE	A	218	L	H	HG23	ILE	V	216
R	H	CZ	PHE	A	218	L	H	CB	ALA	V	219
R	H	CZ	PHE	A	218	L	H	HB2	ALA	V	219
R	H	CZ	PHE	A	218	L	H	N	PHE	V	220
R	H	CZ	PHE	A	218	L	H	CG	PHE	V	220
R	H	CZ	PHE	A	218	L	H	CD1	PHE	V	220
R	H	CZ	PHE	A	218	L	H	CD2	PHE	V	220
R	H	CZ	PHE	A	218	L	H	CE1	PHE	V	220
R	H	CZ	PHE	A	218	L	H	CE2	PHE	V	220
R	H	CZ	PHE	A	218	L	H	CZ	PHE	V	220
R	H	CZ	PHE	A	218	L	H	H	PHE	V	220
R	H	CZ	PHE	A	218	L	H	HD2	PHE	V	220
R	H	CZ	PHE	A	218	L	H	HE2	PHE	V	220
R	H	CZ	PHE	A	218	L	H	HZ	PHE	V	220
R	H	N	ILE	A	221	L	H	HD23	LEU	V	212
R	H	CA	ILE	A	221	L	H	HD23	LEU	V	212
R	H	CA	ILE	A	221	L	H	HD11	ILE	V	216
R	H	C	ILE	A	221	L	H	HD11	ILE	V	216
R	H	CB	ILE	A	221	L	H	CD2	LEU	V	212
R	H	CB	ILE	A	221	L	H	HB3	LEU	V	212
R	H	CB	ILE	A	221	L	H	HD12	LEU	V	212
R	H	CB	ILE	A	221	L	H	HD21	LEU	V	212
R	H	CB	ILE	A	221	L	H	HD22	LEU	V	212
R	H	CB	ILE	A	221	L	H	HD23	LEU	V	212
R	H	CB	ILE	A	221	L	H	CG1	ILE	V	216
R	H	CB	ILE	A	221	L	H	CD1	ILE	V	216
R	H	CB	ILE	A	221	L	H	HG12	ILE	V	216
R	H	CB	ILE	A	221	L	H	HG13	ILE	V	216
R	H	CB	ILE	A	221	L	H	HD11	ILE	V	216
R	H	O	ILE	A	221	L	H	HD11	ILE	V	216
R	H	CG1	ILE	A	221	L	H	CB	LEU	V	212
R	H	CG1	ILE	A	221	L	H	CG	LEU	V	212
R	H	CG1	ILE	A	221	L	H	CD1	LEU	V	212
R	H	CG1	ILE	A	221	L	H	CD2	LEU	V	212
R	H	CG1	ILE	A	221	L	H	HA	LEU	V	212
R	H	CG1	ILE	A	221	L	H	HB3	LEU	V	212
R	H	CG1	ILE	A	221	L	H	HD12	LEU	V	212
R	H	CG1	ILE	A	221	L	H	HD21	LEU	V	212
R	H	CG1	ILE	A	221	L	H	HD22	LEU	V	212
R	H	CG1	ILE	A	221	L	H	HD23	LEU	V	212
R	H	CG1	ILE	A	221	L	H	HG13	ILE	V	216
R	H	CG2	ILE	A	221	L	H	CB	LEU	V	212
R	H	CG2	ILE	A	221	L	H	CG	LEU	V	212
R	H	CG2	ILE	A	221	L	H	CD1	LEU	V	212
R	H	CG2	ILE	A	221	L	H	CD2	LEU	V	212
R	H	CG2	ILE	A	221	L	H	HB3	LEU	V	212
R	H	CG2	ILE	A	221	L	H	HD12	LEU	V	212
R	H	CG2	ILE	A	221	L	H	HD21	LEU	V	212
R	H	CG2	ILE	A	221	L	H	HD23	LEU	V	212
R	H	CG2	ILE	A	221	L	H	CG1	ILE	V	216
R	H	CG2	ILE	A	221	L	H	CD1	ILE	V	216
R	H	CG2	ILE	A	221	L	H	HG12	ILE	V	216
R	H	CG2	ILE	A	221	L	H	HG13	ILE	V	216
R	H	CG2	ILE	A	221	L	H	HD11	ILE	V	216
R	H	CG2	ILE	A	221	L	H	HD12	ILE	V	216
R	H	CG2	ILE	A	221	L	H	HD13	ILE	V	216
R	H	CD1	ILE	A	221	L	H	CA	LEU	V	212
R	H	CD1	ILE	A	221	L	H	C	LEU	V	212
R	H	CD1	ILE	A	221	L	H	CB	LEU	V	212
R	H	CD1	ILE	A	221	L	H	O	LEU	V	212
R	H	CD1	ILE	A	221	L	H	CG	LEU	V	212
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	212
R	H	CD1	ILE	A	221	L	H	HA	LEU	V	212
R	H	CD1	ILE	A	221	L	H	HB3	LEU	V	212
R	H	CD1	ILE	A	221	L	H	HG	LEU	V	212
R	H	CD1	ILE	A	221	L	H	HD21	LEU	V	212
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	212
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	212
R	H	CD1	ILE	A	221	L	H	CB	LEU	V	215
R	H	CD1	ILE	A	221	L	H	CD1	LEU	V	215
R	H	CD1	ILE	A	221	L	H	HB2	LEU	V	215
R	H	CD1	ILE	A	221	L	H	HB3	LEU	V	215
R	H	CD1	ILE	A	221	L	H	HD11	LEU	V	215
R	H	CD1	ILE	A	221	L	H	HD12	LEU	V	215
R	H	CD1	ILE	A	221	L	H	HG13	ILE	V	216
R	H	N	ARG	A	222	L	H	HG12	ILE	V	216
R	H	N	ARG	A	222	L	H	HD11	ILE	V	216
R	H	CD1	LEU	A	225	L	H	HD11	ILE	V	216
R	H	CD1	LEU	A	225	L	H	HD13	ILE	V	216
R	H	CB	PHE	A	237	L	H	HD22	LEU	V	208
R	H	CB	PHE	A	237	L	H	HD23	LEU	V	208
R	H	CG	PHE	A	237	L	H	CD2	LEU	V	208
R	H	CG	PHE	A	237	L	H	HD13	LEU	V	208
R	H	CG	PHE	A	237	L	H	HD22	LEU	V	208
R	H	CG	PHE	A	237	L	H	HD23	LEU	V	208
R	H	CG	PHE	A	237	L	H	HD13	LEU	V	212
R	H	CD1	PHE	A	237	L	H	CG	LEU	V	208
R	H	CD1	PHE	A	237	L	H	CD1	LEU	V	208
R	H	CD1	PHE	A	237	L	H	CD2	LEU	V	208
R	H	CD1	PHE	A	237	L	H	HG	LEU	V	208
R	H	CD1	PHE	A	237	L	H	HD12	LEU	V	208
R	H	CD1	PHE	A	237	L	H	HD13	LEU	V	208
R	H	CD1	PHE	A	237	L	H	HD22	LEU	V	208
R	H	CD1	PHE	A	237	L	H	HD23	LEU	V	208
R	H	CD1	PHE	A	237	L	H	CD1	LEU	V	212
R	H	CD1	PHE	A	237	L	H	HD13	LEU	V	212
R	H	CD1	PHE	A	237	L	H	HD22	LEU	V	212
R	H	CD2	PHE	A	237	L	H	HD23	LEU	V	208
R	H	CE1	PHE	A	237	L	H	CG	LEU	V	208
R	H	CE1	PHE	A	237	L	H	CD1	LEU	V	208
R	H	CE1	PHE	A	237	L	H	CD2	LEU	V	208
R	H	CE1	PHE	A	237	L	H	HG	LEU	V	208
R	H	CE1	PHE	A	237	L	H	HD13	LEU	V	208
R	H	CE1	PHE	A	237	L	H	HD23	LEU	V	208
R	H	CE1	PHE	A	237	L	H	CG	LEU	V	212
R	H	CE1	PHE	A	237	L	H	CD1	LEU	V	212
R	H	CE1	PHE	A	237	L	H	CD2	LEU	V	212
R	H	CE1	PHE	A	237	L	H	HG	LEU	V	212
R	H	CE1	PHE	A	237	L	H	HD11	LEU	V	212
R	H	CE1	PHE	A	237	L	H	HD12	LEU	V	212
R	H	CE1	PHE	A	237	L	H	HD13	LEU	V	212
R	H	CE1	PHE	A	237	L	H	HD22	LEU	V	212
R	H	CE2	PHE	A	237	L	H	HD23	LEU	V	208
R	H	CE2	PHE	A	237	L	H	HD13	LEU	V	212
R	H	CZ	PHE	A	237	L	H	HD13	LEU	V	208
R	H	CZ	PHE	A	237	L	H	HD23	LEU	V	208
R	H	CZ	PHE	A	237	L	H	CD1	LEU	V	212
R	H	CZ	PHE	A	237	L	H	HD11	LEU	V	212
R	H	CZ	PHE	A	237	L	H	HD12	LEU	V	212
R	H	CZ	PHE	A	237	L	H	HD13	LEU	V	212
R	H	CG2	VAL	A	241	L	H	CD1	LEU	V	208
R	H	CG2	VAL	A	241	L	H	HD12	LEU	V	208
R	H	CG2	ILE	A	244	L	H	HG21	THR	V	211
R	H	CD1	ILE	A	244	L	H	HG21	THR	V	211
R	H	CD1	ILE	A	244	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	248	L	H	CA	GLY	V	253
R	H	CB	LEU	A	248	L	H	HA2	GLY	V	253
R	H	CB	LEU	A	248	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	248	L	H	CA	GLY	V	253
R	H	CG	LEU	A	248	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	248	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	248	L	H	N	GLY	V	253
R	H	CD1	LEU	A	248	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	248	L	H	H	GLY	V	253
R	H	CD1	LEU	A	248	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	248	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	248	L	H	HB	THR	V	256
R	H	CD2	LEU	A	248	L	H	CA	GLY	V	249
R	H	CD2	LEU	A	248	L	H	C	GLY	V	249
R	H	CD2	LEU	A	248	L	H	O	GLY	V	249
R	H	CD2	LEU	A	248	L	H	HA2	GLY	V	249
R	H	CD2	LEU	A	248	L	H	HA3	GLY	V	249
R	H	CD2	LEU	A	248	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	248	L	H	H	GLY	V	253
R	H	CD2	LEU	A	248	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	248	L	H	HA3	GLY	V	253
R	H	O	TYR	A	251	L	H	HD13	LEU	V	246
R	H	CA	VAL	A	252	L	H	HG13	ILE	V	250
R	H	C	VAL	A	252	L	H	HG13	ILE	V	250
R	H	CB	VAL	A	252	L	H	HA	ILE	V	250
R	H	CB	VAL	A	252	L	H	HG13	ILE	V	250
R	H	O	VAL	A	252	L	H	HG13	ILE	V	250
R	H	O	VAL	A	252	L	H	HD11	ILE	V	250
R	H	CG1	VAL	A	252	L	H	CA	ILE	V	250
R	H	CG1	VAL	A	252	L	H	CB	ILE	V	250
R	H	CG1	VAL	A	252	L	H	CG1	ILE	V	250
R	H	CG1	VAL	A	252	L	H	CG2	ILE	V	250
R	H	CG1	VAL	A	252	L	H	HA	ILE	V	250
R	H	CG1	VAL	A	252	L	H	HG12	ILE	V	250
R	H	CG1	VAL	A	252	L	H	HG13	ILE	V	250
R	H	CG1	VAL	A	252	L	H	HG22	ILE	V	250
R	H	CG2	VAL	A	252	L	H	C	GLY	V	249
R	H	CG2	VAL	A	252	L	H	O	GLY	V	249
R	H	CG2	VAL	A	252	L	H	N	ILE	V	250
R	H	CG2	VAL	A	252	L	H	CA	ILE	V	250
R	H	CG2	VAL	A	252	L	H	CG1	ILE	V	250
R	H	CG2	VAL	A	252	L	H	HA	ILE	V	250
R	H	CG2	VAL	A	252	L	H	HG12	ILE	V	250
R	H	CG2	VAL	A	252	L	H	HG13	ILE	V	250
R	H	CG2	VAL	A	252	L	H	HA3	GLY	V	253
R	H	N	ILE	A	255	L	H	HD13	LEU	V	246
R	H	CA	ILE	A	255	L	H	CD1	LEU	V	246
R	H	CA	ILE	A	255	L	H	HD12	LEU	V	246
R	H	CA	ILE	A	255	L	H	HD13	LEU	V	246
R	H	CA	ILE	A	255	L	H	HD22	LEU	V	246
R	H	C	ILE	A	255	L	H	HD13	LEU	V	246
R	H	C	ILE	A	255	L	H	HD22	LEU	V	246
R	H	CB	ILE	A	255	L	H	CG	LEU	V	246
R	H	CB	ILE	A	255	L	H	CD1	LEU	V	246
R	H	CB	ILE	A	255	L	H	CD2	LEU	V	246
R	H	CB	ILE	A	255	L	H	HG	LEU	V	246
R	H	CB	ILE	A	255	L	H	HD11	LEU	V	246
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	246
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	246
R	H	CB	ILE	A	255	L	H	HD22	LEU	V	246
R	H	CB	ILE	A	255	L	H	HD23	LEU	V	246
R	H	CB	ILE	A	255	L	H	HD11	ILE	V	250
R	H	O	ILE	A	255	L	H	HD22	LEU	V	246
R	H	CG1	ILE	A	255	L	H	CG	LEU	V	246
R	H	CG1	ILE	A	255	L	H	CD1	LEU	V	246
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	246
R	H	CG1	ILE	A	255	L	H	HD11	LEU	V	246
R	H	CG1	ILE	A	255	L	H	HD12	LEU	V	246
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	246
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	246
R	H	CG1	ILE	A	255	L	H	HD23	LEU	V	246
R	H	CG2	ILE	A	255	L	H	CB	LEU	V	246
R	H	CG2	ILE	A	255	L	H	CG	LEU	V	246
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	246
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	246
R	H	CG2	ILE	A	255	L	H	HB2	LEU	V	246
R	H	CG2	ILE	A	255	L	H	HG	LEU	V	246
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	246
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	246
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	246
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	246
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	246
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	246
R	H	CG2	ILE	A	255	L	H	HD11	ILE	V	250
R	H	CD1	ILE	A	255	L	H	CA	LEU	V	246
R	H	CD1	ILE	A	255	L	H	CB	LEU	V	246
R	H	CD1	ILE	A	255	L	H	CG	LEU	V	246
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	246
R	H	CD1	ILE	A	255	L	H	HA	LEU	V	246
R	H	CD1	ILE	A	255	L	H	HB2	LEU	V	246
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	246
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	246
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	246
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	246
R	H	N	GLY	A	256	L	H	HD13	LEU	V	246
R	H	N	GLY	A	256	L	H	HD11	ILE	V	250
R	H	CG1	VAL	A	259	L	H	CD1	LEU	V	285
R	H	CG1	VAL	A	259	L	H	CD2	LEU	V	285
R	H	CG1	VAL	A	259	L	H	HD12	LEU	V	285
R	H	CG1	VAL	A	259	L	H	HD13	LEU	V	285
R	H	CG1	VAL	A	259	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	259	L	H	HD23	LEU	V	285
R	H	CG2	VAL	A	259	L	H	CD2	LEU	V	246
R	H	CG2	VAL	A	259	L	H	HD21	LEU	V	246
R	H	CG2	VAL	A	259	L	H	HD22	LEU	V	246
R	H	CD2	PHE	A	263	L	-	HH21	ARG	V	293
R	H	CE1	PHE	A	263	L	-	HH21	ARG	V	293
R	H	CE2	PHE	A	263	L	-	NH2	ARG	V	293
R	H	CE2	PHE	A	263	L	-	HH21	ARG	V	293
R	H	CE2	PHE	A	263	L	-	HH22	ARG	V	293
R	H	CZ	PHE	A	263	L	-	NH2	ARG	V	293
R	H	CZ	PHE	A	263	L	-	HE	ARG	V	293
R	H	CZ	PHE	A	263	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	263	L	-	HH22	ARG	V	293
R	-	CA	LEU	A	267	L	H	HD12	LEU	V	30
R	-	C	LEU	A	267	L	H	HD12	LEU	V	30
R	-	CD2	LEU	A	267	L	H	HD13	LEU	V	30
R	-	CD2	LEU	A	267	L	H	HG12	ILE	V	34
R	-	CD2	LEU	A	267	L	H	HD11	ILE	V	34
R	-	CD2	LEU	A	267	L	H	HE1	MET	V	284
R	-	N	HIS	A	268	L	H	CD1	LEU	V	30
R	-	N	HIS	A	268	L	H	HD12	LEU	V	30
R	-	N	HIS	A	268	L	H	HD13	LEU	V	30
R	-	CA	HIS	A	268	L	H	HD12	LEU	V	30
R	-	CB	HIS	A	268	L	H	CD1	LEU	V	30
R	-	CB	HIS	A	268	L	H	HB2	LEU	V	30
R	-	CB	HIS	A	268	L	H	HD12	LEU	V	30
R	-	CB	HIS	A	268	L	H	HD23	LEU	V	30
R	-	CD2	HIS	A	268	L	H	HB3	PRO	V	26
R	-	ND1	HIS	A	268	L	H	HB3	PRO	V	26
R	-	CE1	HIS	A	268	L	H	HB3	PRO	V	26
R	-	NE2	HIS	A	268	L	H	HB3	PRO	V	26
R	H	CD1	ILE	A	270	L	H	HD22	LEU	V	23
R	H	CB	VAL	A	271	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	271	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	271	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	30
R	H	CG2	VAL	A	271	L	H	HD23	LEU	V	30
R	H	CG	MET	A	275	L	H	HZ	PHE	V	277
R	H	SD	MET	A	275	L	H	CE1	PHE	V	277
R	H	SD	MET	A	275	L	H	CZ	PHE	V	277
R	H	SD	MET	A	275	L	H	HE1	PHE	V	277
R	H	SD	MET	A	275	L	H	HZ	PHE	V	277
R	H	CE	MET	A	275	L	H	CE1	PHE	V	277
R	H	CE	MET	A	275	L	H	CZ	PHE	V	277
R	H	CE	MET	A	275	L	H	HE1	PHE	V	277
R	H	CE	MET	A	275	L	H	HZ	PHE	V	277
R	H	CG1	ILE	A	278	L	H	HG13	VAL	V	273
R	H	CD1	ILE	A	278	L	H	CG1	VAL	V	273
R	H	CD1	ILE	A	278	L	H	HG11	VAL	V	273
R	H	CD1	ILE	A	278	L	H	HG12	VAL	V	273
R	H	CD1	ILE	A	278	L	H	HG13	VAL	V	273
R	H	CD1	ILE	A	278	L	H	HE2	PHE	V	277
R	H	CD1	ILE	A	278	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	257
R	H	CD1	LEU	A	282	L	H	HD3	LYS	V	270
R	H	CB	VAL	A	285	L	H	NZ	LYS	V	270
R	H	CB	VAL	A	285	L	H	HZ1	LYS	V	270
R	H	CB	VAL	A	285	L	H	HZ3	LYS	V	270
R	H	CG1	VAL	A	285	L	H	NZ	LYS	V	270
R	H	CG1	VAL	A	285	L	H	HZ1	LYS	V	270
R	H	CG1	VAL	A	285	L	H	HZ2	LYS	V	270
R	H	CG1	VAL	A	285	L	H	HZ3	LYS	V	270
R	H	CG2	VAL	A	285	L	H	HZ1	LYS	V	270
R	H	CG2	VAL	A	285	L	H	HZ3	LYS	V	270
R	H	CB	ILE	A	286	L	H	HE2	PHE	V	257
R	H	CG1	ILE	A	286	L	H	CE2	PHE	V	257
R	H	CG1	ILE	A	286	L	H	HE2	PHE	V	257
R	H	CG2	ILE	A	286	L	H	HE2	PHE	V	257
R	H	CD1	ILE	A	286	L	H	CE2	PHE	V	257
R	H	CD1	ILE	A	286	L	H	CZ	PHE	V	257
R	H	CD1	ILE	A	286	L	H	HE2	PHE	V	257
R	H	CD1	ILE	A	286	L	H	HZ	PHE	V	257
R	H	CD1	ILE	A	286	L	-	CG2	THR	V	266
R	H	CD1	ILE	A	286	L	-	HG21	THR	V	266
R	H	CD1	ILE	A	286	L	-	HG22	THR	V	266
R	H	CD1	ILE	A	286	L	-	HG23	THR	V	266
R	H	C	ILE	A	289	L	-	HG2	PRO	V	262
R	H	CB	ILE	A	289	L	-	CB	SER	V	265
R	H	CB	ILE	A	289	L	-	HA	SER	V	265
R	H	CB	ILE	A	289	L	-	HB2	SER	V	265
R	H	CB	ILE	A	289	L	-	HB3	SER	V	265
R	H	O	ILE	A	289	L	-	HG2	PRO	V	262
R	H	CG1	ILE	A	289	L	-	CA	SER	V	265
R	H	CG1	ILE	A	289	L	-	CB	SER	V	265
R	H	CG1	ILE	A	289	L	-	O	SER	V	265
R	H	CG1	ILE	A	289	L	-	HA	SER	V	265
R	H	CG1	ILE	A	289	L	-	HB2	SER	V	265
R	H	CG1	ILE	A	289	L	-	HB3	SER	V	265
R	H	CG2	ILE	A	289	L	-	CG	PRO	V	262
R	H	CG2	ILE	A	289	L	-	HB2	PRO	V	262
R	H	CG2	ILE	A	289	L	-	HG2	PRO	V	262
R	H	CG2	ILE	A	289	L	-	HD3	PRO	V	262
R	H	CG2	ILE	A	289	L	-	CA	SER	V	265
R	H	CG2	ILE	A	289	L	-	CB	SER	V	265
R	H	CG2	ILE	A	289	L	-	OG	SER	V	265
R	H	CG2	ILE	A	289	L	-	HA	SER	V	265
R	H	CG2	ILE	A	289	L	-	HB2	SER	V	265
R	H	CG2	ILE	A	289	L	-	HB3	SER	V	265
R	H	CG2	ILE	A	289	L	-	HG	SER	V	265
R	H	CD1	ILE	A	289	L	-	CA	SER	V	265
R	H	CD1	ILE	A	289	L	-	C	SER	V	265
R	H	CD1	ILE	A	289	L	-	CB	SER	V	265
R	H	CD1	ILE	A	289	L	-	O	SER	V	265
R	H	CD1	ILE	A	289	L	-	HA	SER	V	265
R	H	CD1	ILE	A	289	L	-	HB2	SER	V	265
R	H	CD1	ILE	A	289	L	-	HB3	SER	V	265
R	H	CB	ALA	A	293	L	-	CB	PRO	V	262
R	H	CB	ALA	A	293	L	-	CG	PRO	V	262
R	H	CB	ALA	A	293	L	-	HB3	PRO	V	262
R	H	CB	ALA	A	293	L	-	HG2	PRO	V	262
R	H	CB	ALA	A	293	L	-	HG3	PRO	V	262

- 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