IID

Q8NGE7_Q96RC9.1 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	PHE	A	119	L	H	LEU	V	249
R	H	PHE	A	119	L	H	PHE	V	276
R	H	ALA	A	120	L	H	ILE	V	245
R	H	ALA	A	120	L	-	ARG	V	292
R	H	VAL	A	123	L	H	ILE	V	245
R	H	VAL	A	123	L	H	LEU	V	249
R	H	ALA	A	124	L	H	ILE	V	245
R	H	PHE	A	127	L	H	ILE	V	244
R	H	LEU	A	128	L	H	PHE	V	237
R	H	LEU	A	131	L	H	LEU	V	221
R	H	TYR	A	174	L	H	LEU	V	221
R	H	TYR	A	174	L	H	LEU	V	225
R	H	PHE	A	175	L	H	VAL	V	214
R	H	PHE	A	175	L	H	ALA	V	218
R	H	CYS	A	178	L	H	LEU	V	221
R	H	ILE	A	179	L	H	VAL	V	214
R	H	SER	A	186	L	H	ALA	V	248
R	H	SER	A	186	L	H	GLY	V	252
R	H	PHE	A	189	L	H	LEU	V	249
R	H	THR	A	190	L	H	GLY	V	252
R	H	THR	A	190	L	H	SER	V	253
R	H	THR	A	190	L	H	PHE	V	256
R	H	THR	A	190	L	H	ALA	V	273
R	-	SER	A	192	L	H	PHE	V	272
R	-	VAL	A	20	L	H	PRO	V	21
R	-	CYS	A	214	L	H	HIS	V	269
R	-	SER	A	215	L	H	PHE	V	256
R	-	SER	A	215	L	H	HIS	V	269
R	-	ASP	A	216	L	H	HIS	V	269
R	H	HIS	A	220	L	H	PHE	V	256
R	-	ASP	A	25	L	H	LEU	V	25
R	-	ARG	A	26	L	H	LEU	V	25
R	-	ARG	A	26	L	H	LEU	V	29
R	-	ARG	A	26	L	-	VAL	V	86
R	-	GLY	A	27	L	H	LEU	V	29
R	-	THR	A	28	L	H	LEU	V	29
R	-	THR	A	28	L	H	LEU	V	32
R	-	SER	A	29	L	H	LEU	V	29
R	-	HIS	A	31	L	H	PRO	V	26
R	-	HIS	A	31	L	H	LEU	V	29
R	-	HIS	A	31	L	H	LEU	V	30
R	-	GLU	A	33	L	H	VAL	V	280
R	-	GLU	A	33	L	H	MET	V	283
R	-	GLU	A	33	L	H	LEU	V	30
R	-	GLU	A	33	L	H	ILE	V	34
R	H	MET	A	71	L	H	ARG	V	233
R	H	MET	A	75	L	-	PRO	V	228
R	H	MET	A	75	L	H	ARG	V	233
R	H	PHE	A	93	L	H	LEU	V	225
R	H	PHE	A	93	L	H	ARG	V	233
R	H	PHE	A	93	L	H	PHE	V	237
R	H	LEU	A	96	L	H	ALA	V	230
R	H	PHE	A	97	L	H	SER	V	234
R	H	PHE	A	97	L	H	PHE	V	237

- 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

Q8NGE7_Q96RC9.1 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	-	CG2	VAL	A	20	L	H	HB2	PRO	V	21
R	-	CG2	VAL	A	20	L	H	HG3	PRO	V	21
R	-	C	ASP	A	25	L	H	HD23	LEU	V	25
R	-	O	ASP	A	25	L	H	CD2	LEU	V	25
R	-	O	ASP	A	25	L	H	HD21	LEU	V	25
R	-	O	ASP	A	25	L	H	HD22	LEU	V	25
R	-	O	ASP	A	25	L	H	HD23	LEU	V	25
R	-	N	ARG	A	26	L	H	HD23	LEU	V	25
R	-	CA	ARG	A	26	L	H	HD12	LEU	V	25
R	-	CA	ARG	A	26	L	H	HD23	LEU	V	25
R	-	CB	ARG	A	26	L	H	HD12	LEU	V	25
R	-	CG	ARG	A	26	L	H	HD12	LEU	V	25
R	-	CG	ARG	A	26	L	H	HD13	LEU	V	25
R	-	CG	ARG	A	26	L	H	HD22	LEU	V	29
R	-	NH2	ARG	A	26	L	-	CG1	VAL	V	86
R	-	NH2	ARG	A	26	L	-	HG12	VAL	V	86
R	-	NH2	ARG	A	26	L	-	HG13	VAL	V	86
R	-	NH2	ARG	A	26	L	-	HG22	VAL	V	86
R	-	NH2	ARG	A	26	L	-	HG23	VAL	V	86
R	-	C	GLY	A	27	L	H	CD1	LEU	V	29
R	-	C	GLY	A	27	L	H	CD2	LEU	V	29
R	-	C	GLY	A	27	L	H	HD12	LEU	V	29
R	-	C	GLY	A	27	L	H	HD13	LEU	V	29
R	-	C	GLY	A	27	L	H	HD22	LEU	V	29
R	-	C	GLY	A	27	L	H	HD23	LEU	V	29
R	-	O	GLY	A	27	L	H	CG	LEU	V	29
R	-	O	GLY	A	27	L	H	CD1	LEU	V	29
R	-	O	GLY	A	27	L	H	CD2	LEU	V	29
R	-	O	GLY	A	27	L	H	HD11	LEU	V	29
R	-	O	GLY	A	27	L	H	HD12	LEU	V	29
R	-	O	GLY	A	27	L	H	HD13	LEU	V	29
R	-	O	GLY	A	27	L	H	HD22	LEU	V	29
R	-	O	GLY	A	27	L	H	HD23	LEU	V	29
R	-	N	THR	A	28	L	H	CD2	LEU	V	29
R	-	N	THR	A	28	L	H	HD12	LEU	V	29
R	-	N	THR	A	28	L	H	HD22	LEU	V	29
R	-	N	THR	A	28	L	H	HD23	LEU	V	29
R	-	CA	THR	A	28	L	H	CD2	LEU	V	29
R	-	CA	THR	A	28	L	H	HD12	LEU	V	29
R	-	CA	THR	A	28	L	H	HD22	LEU	V	29
R	-	CA	THR	A	28	L	H	HD23	LEU	V	29
R	-	C	THR	A	28	L	H	HD12	LEU	V	29
R	-	C	THR	A	28	L	H	HD23	LEU	V	29
R	-	CB	THR	A	28	L	H	HD23	LEU	V	29
R	-	CG2	THR	A	28	L	H	HD23	LEU	V	29
R	-	CG2	THR	A	28	L	H	HD21	LEU	V	32
R	-	N	SER	A	29	L	H	CD1	LEU	V	29
R	-	N	SER	A	29	L	H	HB3	LEU	V	29
R	-	N	SER	A	29	L	H	HD12	LEU	V	29
R	-	N	SER	A	29	L	H	HD23	LEU	V	29
R	-	CA	SER	A	29	L	H	HD12	LEU	V	29
R	-	C	SER	A	29	L	H	HB3	LEU	V	29
R	-	CB	SER	A	29	L	H	HD12	LEU	V	29
R	-	O	SER	A	29	L	H	HB3	LEU	V	29
R	-	O	SER	A	29	L	H	HD12	LEU	V	29
R	-	OG	SER	A	29	L	H	CD1	LEU	V	29
R	-	OG	SER	A	29	L	H	HB2	LEU	V	29
R	-	OG	SER	A	29	L	H	HB3	LEU	V	29
R	-	OG	SER	A	29	L	H	HD11	LEU	V	29
R	-	OG	SER	A	29	L	H	HD12	LEU	V	29
R	-	CB	HIS	A	31	L	H	CA	LEU	V	30
R	-	CB	HIS	A	31	L	H	CD1	LEU	V	30
R	-	CB	HIS	A	31	L	H	HA	LEU	V	30
R	-	CB	HIS	A	31	L	H	HB2	LEU	V	30
R	-	CB	HIS	A	31	L	H	HD11	LEU	V	30
R	-	CB	HIS	A	31	L	H	HD13	LEU	V	30
R	-	O	HIS	A	31	L	H	HD11	LEU	V	30
R	-	CG	HIS	A	31	L	H	HA	LEU	V	30
R	-	CG	HIS	A	31	L	H	HB2	LEU	V	30
R	-	CG	HIS	A	31	L	H	HD13	LEU	V	30
R	-	CD2	HIS	A	31	L	H	O	PRO	V	26
R	-	CD2	HIS	A	31	L	H	C	LEU	V	29
R	-	CD2	HIS	A	31	L	H	CB	LEU	V	29
R	-	CD2	HIS	A	31	L	H	HB2	LEU	V	29
R	-	CD2	HIS	A	31	L	H	HB3	LEU	V	29
R	-	CD2	HIS	A	31	L	H	N	LEU	V	30
R	-	CD2	HIS	A	31	L	H	CA	LEU	V	30
R	-	CD2	HIS	A	31	L	H	CB	LEU	V	30
R	-	CD2	HIS	A	31	L	H	H	LEU	V	30
R	-	CD2	HIS	A	31	L	H	HA	LEU	V	30
R	-	CD2	HIS	A	31	L	H	HB2	LEU	V	30
R	-	CE1	HIS	A	31	L	H	HA	PRO	V	26
R	-	CE1	HIS	A	31	L	H	HB3	PRO	V	26
R	-	NE2	HIS	A	31	L	H	CA	PRO	V	26
R	-	NE2	HIS	A	31	L	H	C	PRO	V	26
R	-	NE2	HIS	A	31	L	H	O	PRO	V	26
R	-	NE2	HIS	A	31	L	H	HA	PRO	V	26
R	-	NE2	HIS	A	31	L	H	HB3	PRO	V	26
R	-	NE2	HIS	A	31	L	H	CB	LEU	V	29
R	-	NE2	HIS	A	31	L	H	HB2	LEU	V	29
R	-	NE2	HIS	A	31	L	H	HB3	LEU	V	29
R	-	NE2	HIS	A	31	L	H	HD11	LEU	V	29
R	-	NE2	HIS	A	31	L	H	H	LEU	V	30
R	-	NE2	HIS	A	31	L	H	HB2	LEU	V	30
R	-	CB	GLU	A	33	L	H	HD12	LEU	V	30
R	-	CG	GLU	A	33	L	H	CD1	LEU	V	30
R	-	CG	GLU	A	33	L	H	HD11	LEU	V	30
R	-	CG	GLU	A	33	L	H	HD12	LEU	V	30
R	-	CG	GLU	A	33	L	H	HD13	LEU	V	30
R	-	CG	GLU	A	33	L	H	HD11	ILE	V	34
R	-	CD	GLU	A	33	L	H	CD1	LEU	V	30
R	-	CD	GLU	A	33	L	H	HD12	LEU	V	30
R	-	CD	GLU	A	33	L	H	HD11	ILE	V	34
R	-	OE1	GLU	A	33	L	H	HD12	LEU	V	30
R	-	OE1	GLU	A	33	L	H	HD22	LEU	V	30
R	-	OE1	GLU	A	33	L	H	HD11	ILE	V	34
R	-	OE1	GLU	A	33	L	H	HG22	VAL	V	280
R	-	OE2	GLU	A	33	L	H	HD12	LEU	V	30
R	-	OE2	GLU	A	33	L	H	CD1	ILE	V	34
R	-	OE2	GLU	A	33	L	H	HG12	ILE	V	34
R	-	OE2	GLU	A	33	L	H	HD11	ILE	V	34
R	-	OE2	GLU	A	33	L	H	HG12	VAL	V	280
R	-	OE2	GLU	A	33	L	H	HG22	VAL	V	280
R	-	OE2	GLU	A	33	L	H	HE1	MET	V	283
R	H	SD	MET	A	71	L	H	HH12	ARG	V	233
R	H	CE	MET	A	71	L	H	NH1	ARG	V	233
R	H	CE	MET	A	71	L	H	NH2	ARG	V	233
R	H	CE	MET	A	71	L	H	CZ	ARG	V	233
R	H	CE	MET	A	71	L	H	HH12	ARG	V	233
R	H	CE	MET	A	71	L	H	HH22	ARG	V	233
R	H	SD	MET	A	75	L	-	O	PRO	V	228
R	H	SD	MET	A	75	L	-	HB2	PRO	V	228
R	H	SD	MET	A	75	L	-	HB3	PRO	V	228
R	H	CE	MET	A	75	L	-	O	PRO	V	228
R	H	CE	MET	A	75	L	-	HA	PRO	V	228
R	H	CE	MET	A	75	L	-	HB3	PRO	V	228
R	H	CE	MET	A	75	L	H	HH21	ARG	V	233
R	H	CE	MET	A	75	L	H	HH22	ARG	V	233
R	H	CA	PHE	A	93	L	H	NH1	ARG	V	233
R	H	CA	PHE	A	93	L	H	HH11	ARG	V	233
R	H	CA	PHE	A	93	L	H	HH12	ARG	V	233
R	H	CB	PHE	A	93	L	H	NH1	ARG	V	233
R	H	CB	PHE	A	93	L	H	HH11	ARG	V	233
R	H	CB	PHE	A	93	L	H	HH12	ARG	V	233
R	H	CG	PHE	A	93	L	H	NH1	ARG	V	233
R	H	CG	PHE	A	93	L	H	CZ	ARG	V	233
R	H	CG	PHE	A	93	L	H	HD2	ARG	V	233
R	H	CG	PHE	A	93	L	H	HD3	ARG	V	233
R	H	CG	PHE	A	93	L	H	HH11	ARG	V	233
R	H	CG	PHE	A	93	L	H	HH12	ARG	V	233
R	H	CD1	PHE	A	93	L	H	CD2	LEU	V	225
R	H	CD1	PHE	A	93	L	H	HD21	LEU	V	225
R	H	CD1	PHE	A	93	L	H	HD22	LEU	V	225
R	H	CD1	PHE	A	93	L	H	HD23	LEU	V	225
R	H	CD1	PHE	A	93	L	H	NH1	ARG	V	233
R	H	CD1	PHE	A	93	L	H	HD3	ARG	V	233
R	H	CD1	PHE	A	93	L	H	HH11	ARG	V	233
R	H	CD1	PHE	A	93	L	H	HH12	ARG	V	233
R	H	CD2	PHE	A	93	L	H	CD	ARG	V	233
R	H	CD2	PHE	A	93	L	H	NE	ARG	V	233
R	H	CD2	PHE	A	93	L	H	NH1	ARG	V	233
R	H	CD2	PHE	A	93	L	H	NH2	ARG	V	233
R	H	CD2	PHE	A	93	L	H	CZ	ARG	V	233
R	H	CD2	PHE	A	93	L	H	HD2	ARG	V	233
R	H	CD2	PHE	A	93	L	H	HD3	ARG	V	233
R	H	CD2	PHE	A	93	L	H	HH11	ARG	V	233
R	H	CD2	PHE	A	93	L	H	HH12	ARG	V	233
R	H	CD2	PHE	A	93	L	H	HH22	ARG	V	233
R	H	CE1	PHE	A	93	L	H	CD2	LEU	V	225
R	H	CE1	PHE	A	93	L	H	HD21	LEU	V	225
R	H	CE1	PHE	A	93	L	H	HD22	LEU	V	225
R	H	CE1	PHE	A	93	L	H	HD23	LEU	V	225
R	H	CE1	PHE	A	93	L	H	CD	ARG	V	233
R	H	CE1	PHE	A	93	L	H	NH1	ARG	V	233
R	H	CE1	PHE	A	93	L	H	HD2	ARG	V	233
R	H	CE1	PHE	A	93	L	H	HD3	ARG	V	233
R	H	CE1	PHE	A	93	L	H	HH11	ARG	V	233
R	H	CE1	PHE	A	93	L	H	HE2	PHE	V	237
R	H	CE2	PHE	A	93	L	H	CB	ARG	V	233
R	H	CE2	PHE	A	93	L	H	CG	ARG	V	233
R	H	CE2	PHE	A	93	L	H	CD	ARG	V	233
R	H	CE2	PHE	A	93	L	H	NE	ARG	V	233
R	H	CE2	PHE	A	93	L	H	NH1	ARG	V	233
R	H	CE2	PHE	A	93	L	H	CZ	ARG	V	233
R	H	CE2	PHE	A	93	L	H	HB2	ARG	V	233
R	H	CE2	PHE	A	93	L	H	HB3	ARG	V	233
R	H	CE2	PHE	A	93	L	H	HD2	ARG	V	233
R	H	CE2	PHE	A	93	L	H	HD3	ARG	V	233
R	H	CE2	PHE	A	93	L	H	HE	ARG	V	233
R	H	CE2	PHE	A	93	L	H	HH11	ARG	V	233
R	H	CE2	PHE	A	93	L	H	HH12	ARG	V	233
R	H	CZ	PHE	A	93	L	H	CD2	LEU	V	225
R	H	CZ	PHE	A	93	L	H	HD21	LEU	V	225
R	H	CZ	PHE	A	93	L	H	HD22	LEU	V	225
R	H	CZ	PHE	A	93	L	H	HD23	LEU	V	225
R	H	CZ	PHE	A	93	L	H	CG	ARG	V	233
R	H	CZ	PHE	A	93	L	H	CD	ARG	V	233
R	H	CZ	PHE	A	93	L	H	NE	ARG	V	233
R	H	CZ	PHE	A	93	L	H	NH1	ARG	V	233
R	H	CZ	PHE	A	93	L	H	CZ	ARG	V	233
R	H	CZ	PHE	A	93	L	H	HB3	ARG	V	233
R	H	CZ	PHE	A	93	L	H	HD2	ARG	V	233
R	H	CZ	PHE	A	93	L	H	HD3	ARG	V	233
R	H	CZ	PHE	A	93	L	H	HH11	ARG	V	233
R	H	CZ	PHE	A	93	L	H	HE2	PHE	V	237
R	H	CD2	LEU	A	96	L	H	HB1	ALA	V	230
R	H	CD2	LEU	A	96	L	H	HB2	ALA	V	230
R	H	CE1	PHE	A	97	L	H	CG	PHE	V	237
R	H	CE1	PHE	A	97	L	H	CD2	PHE	V	237
R	H	CE1	PHE	A	97	L	H	CE1	PHE	V	237
R	H	CE1	PHE	A	97	L	H	CE2	PHE	V	237
R	H	CE1	PHE	A	97	L	H	CZ	PHE	V	237
R	H	CE1	PHE	A	97	L	H	HD2	PHE	V	237
R	H	CE1	PHE	A	97	L	H	HE2	PHE	V	237
R	H	CE1	PHE	A	97	L	H	HZ	PHE	V	237
R	H	CE2	PHE	A	97	L	H	HA	SER	V	234
R	H	CE2	PHE	A	97	L	H	CD2	PHE	V	237
R	H	CE2	PHE	A	97	L	H	CE2	PHE	V	237
R	H	CE2	PHE	A	97	L	H	HD2	PHE	V	237
R	H	CE2	PHE	A	97	L	H	HE2	PHE	V	237
R	H	CZ	PHE	A	97	L	H	CB	PHE	V	237
R	H	CZ	PHE	A	97	L	H	CG	PHE	V	237
R	H	CZ	PHE	A	97	L	H	CD1	PHE	V	237
R	H	CZ	PHE	A	97	L	H	CD2	PHE	V	237
R	H	CZ	PHE	A	97	L	H	CE2	PHE	V	237
R	H	CZ	PHE	A	97	L	H	CZ	PHE	V	237
R	H	CZ	PHE	A	97	L	H	HB2	PHE	V	237
R	H	CZ	PHE	A	97	L	H	HB3	PHE	V	237
R	H	CZ	PHE	A	97	L	H	HD2	PHE	V	237
R	H	CZ	PHE	A	97	L	H	HE2	PHE	V	237
R	H	CD1	PHE	A	119	L	H	HD12	LEU	V	249
R	H	CD1	PHE	A	119	L	H	HD22	LEU	V	249
R	H	CE1	PHE	A	119	L	H	CG	LEU	V	249
R	H	CE1	PHE	A	119	L	H	CD1	LEU	V	249
R	H	CE1	PHE	A	119	L	H	CD2	LEU	V	249
R	H	CE1	PHE	A	119	L	H	HD12	LEU	V	249
R	H	CE1	PHE	A	119	L	H	HD13	LEU	V	249
R	H	CE1	PHE	A	119	L	H	HD21	LEU	V	249
R	H	CE1	PHE	A	119	L	H	HD22	LEU	V	249
R	H	CE1	PHE	A	119	L	H	HD23	LEU	V	249
R	H	CE2	PHE	A	119	L	H	HD22	LEU	V	249
R	H	CE2	PHE	A	119	L	H	HE1	PHE	V	276
R	H	CZ	PHE	A	119	L	H	CD2	LEU	V	249
R	H	CZ	PHE	A	119	L	H	HD12	LEU	V	249
R	H	CZ	PHE	A	119	L	H	HD21	LEU	V	249
R	H	CZ	PHE	A	119	L	H	HD22	LEU	V	249
R	H	CZ	PHE	A	119	L	H	HD23	LEU	V	249
R	H	CZ	PHE	A	119	L	H	HE1	PHE	V	276
R	H	CA	ALA	A	120	L	H	CD1	ILE	V	245
R	H	CA	ALA	A	120	L	H	HG22	ILE	V	245
R	H	CA	ALA	A	120	L	H	HD12	ILE	V	245
R	H	C	ALA	A	120	L	H	CD1	ILE	V	245
R	H	C	ALA	A	120	L	H	HD11	ILE	V	245
R	H	C	ALA	A	120	L	H	HD12	ILE	V	245
R	H	CB	ALA	A	120	L	H	CD1	ILE	V	245
R	H	CB	ALA	A	120	L	H	HG22	ILE	V	245
R	H	CB	ALA	A	120	L	H	HD12	ILE	V	245
R	H	CB	ALA	A	120	L	-	HH22	ARG	V	292
R	H	O	ALA	A	120	L	H	CG1	ILE	V	245
R	H	O	ALA	A	120	L	H	CD1	ILE	V	245
R	H	O	ALA	A	120	L	H	HG13	ILE	V	245
R	H	O	ALA	A	120	L	H	HD11	ILE	V	245
R	H	O	ALA	A	120	L	H	HD12	ILE	V	245
R	H	O	ALA	A	120	L	H	HD13	ILE	V	245
R	H	C	VAL	A	123	L	H	HG13	ILE	V	245
R	H	CB	VAL	A	123	L	H	HG13	ILE	V	245
R	H	CB	VAL	A	123	L	H	HG23	ILE	V	245
R	H	CG1	VAL	A	123	L	H	CG1	ILE	V	245
R	H	CG1	VAL	A	123	L	H	HA	ILE	V	245
R	H	CG1	VAL	A	123	L	H	HG13	ILE	V	245
R	H	CG1	VAL	A	123	L	H	HG23	ILE	V	245
R	H	CG2	VAL	A	123	L	H	HG23	ILE	V	245
R	H	CG2	VAL	A	123	L	H	HD22	LEU	V	249
R	H	N	ALA	A	124	L	H	HG13	ILE	V	245
R	H	N	ALA	A	124	L	H	HD11	ILE	V	245
R	H	CA	ALA	A	124	L	H	HD11	ILE	V	245
R	H	CB	ALA	A	124	L	H	CD1	ILE	V	245
R	H	CB	ALA	A	124	L	H	HD11	ILE	V	245
R	H	CG	PHE	A	127	L	H	HG22	ILE	V	244
R	H	CD1	PHE	A	127	L	H	HG22	ILE	V	244
R	H	CE1	PHE	A	127	L	H	HG22	ILE	V	244
R	H	CE1	PHE	A	127	L	H	HD11	ILE	V	244
R	H	CE1	PHE	A	127	L	H	HD12	ILE	V	244
R	H	CE2	PHE	A	127	L	H	HG22	ILE	V	244
R	H	CZ	PHE	A	127	L	H	HG22	ILE	V	244
R	H	CZ	PHE	A	127	L	H	HD11	ILE	V	244
R	H	CD2	LEU	A	128	L	H	HE1	PHE	V	237
R	H	CG	LEU	A	131	L	H	HD22	LEU	V	221
R	H	CD1	LEU	A	131	L	H	CD2	LEU	V	221
R	H	CD1	LEU	A	131	L	H	HD22	LEU	V	221
R	H	CD1	LEU	A	131	L	H	HD23	LEU	V	221
R	H	CD2	LEU	A	131	L	H	HD22	LEU	V	221
R	H	CB	TYR	A	174	L	H	HD22	LEU	V	221
R	H	CB	TYR	A	174	L	H	CD1	LEU	V	225
R	H	CB	TYR	A	174	L	H	HD11	LEU	V	225
R	H	CB	TYR	A	174	L	H	HD12	LEU	V	225
R	H	CB	TYR	A	174	L	H	HD13	LEU	V	225
R	H	O	TYR	A	174	L	H	HD21	LEU	V	221
R	H	O	TYR	A	174	L	H	HD22	LEU	V	221
R	H	CG	TYR	A	174	L	H	CD1	LEU	V	225
R	H	CG	TYR	A	174	L	H	HD11	LEU	V	225
R	H	CG	TYR	A	174	L	H	HD12	LEU	V	225
R	H	CG	TYR	A	174	L	H	HD13	LEU	V	225
R	H	CD1	TYR	A	174	L	H	HD22	LEU	V	221
R	H	CD1	TYR	A	174	L	H	CD1	LEU	V	225
R	H	CD1	TYR	A	174	L	H	HD11	LEU	V	225
R	H	CD1	TYR	A	174	L	H	HD12	LEU	V	225
R	H	CD1	TYR	A	174	L	H	HD13	LEU	V	225
R	H	CD1	TYR	A	174	L	H	HD23	LEU	V	225
R	H	CD2	TYR	A	174	L	H	CD1	LEU	V	225
R	H	CD2	TYR	A	174	L	H	HD11	LEU	V	225
R	H	CD2	TYR	A	174	L	H	HD12	LEU	V	225
R	H	CD2	TYR	A	174	L	H	HD13	LEU	V	225
R	H	CE1	TYR	A	174	L	H	CG	LEU	V	225
R	H	CE1	TYR	A	174	L	H	CD1	LEU	V	225
R	H	CE1	TYR	A	174	L	H	CD2	LEU	V	225
R	H	CE1	TYR	A	174	L	H	HD11	LEU	V	225
R	H	CE1	TYR	A	174	L	H	HD12	LEU	V	225
R	H	CE1	TYR	A	174	L	H	HD13	LEU	V	225
R	H	CE1	TYR	A	174	L	H	HD22	LEU	V	225
R	H	CE1	TYR	A	174	L	H	HD23	LEU	V	225
R	H	CE2	TYR	A	174	L	H	CD1	LEU	V	225
R	H	CE2	TYR	A	174	L	H	HB2	LEU	V	225
R	H	CE2	TYR	A	174	L	H	HD11	LEU	V	225
R	H	CE2	TYR	A	174	L	H	HD12	LEU	V	225
R	H	CE2	TYR	A	174	L	H	HD13	LEU	V	225
R	H	CE2	TYR	A	174	L	H	HD22	LEU	V	225
R	H	OH	TYR	A	174	L	H	CD1	LEU	V	225
R	H	OH	TYR	A	174	L	H	CD2	LEU	V	225
R	H	OH	TYR	A	174	L	H	HD12	LEU	V	225
R	H	OH	TYR	A	174	L	H	HD13	LEU	V	225
R	H	OH	TYR	A	174	L	H	HD21	LEU	V	225
R	H	OH	TYR	A	174	L	H	HD22	LEU	V	225
R	H	OH	TYR	A	174	L	H	HD23	LEU	V	225
R	H	CZ	TYR	A	174	L	H	CG	LEU	V	225
R	H	CZ	TYR	A	174	L	H	CD1	LEU	V	225
R	H	CZ	TYR	A	174	L	H	CD2	LEU	V	225
R	H	CZ	TYR	A	174	L	H	HD11	LEU	V	225
R	H	CZ	TYR	A	174	L	H	HD12	LEU	V	225
R	H	CZ	TYR	A	174	L	H	HD13	LEU	V	225
R	H	CZ	TYR	A	174	L	H	HD22	LEU	V	225
R	H	CZ	TYR	A	174	L	H	HD23	LEU	V	225
R	H	CD2	PHE	A	175	L	H	CB	ALA	V	218
R	H	CD2	PHE	A	175	L	H	HB1	ALA	V	218
R	H	CD2	PHE	A	175	L	H	HB3	ALA	V	218
R	H	CE2	PHE	A	175	L	H	HG11	VAL	V	214
R	H	CE2	PHE	A	175	L	H	HB1	ALA	V	218
R	H	CE2	PHE	A	175	L	H	HB3	ALA	V	218
R	H	CB	CYS	A	178	L	H	HD21	LEU	V	221
R	H	SG	CYS	A	178	L	H	HD23	LEU	V	221
R	H	CD1	ILE	A	179	L	H	CG1	VAL	V	214
R	H	CD1	ILE	A	179	L	H	HG11	VAL	V	214
R	H	CD1	ILE	A	179	L	H	HG12	VAL	V	214
R	H	CD1	ILE	A	179	L	H	HG13	VAL	V	214
R	H	CD1	ILE	A	179	L	H	HG23	VAL	V	214
R	H	CA	SER	A	186	L	H	HA3	GLY	V	252
R	H	CB	SER	A	186	L	H	CA	GLY	V	252
R	H	CB	SER	A	186	L	H	HA2	GLY	V	252
R	H	CB	SER	A	186	L	H	HA3	GLY	V	252
R	H	O	SER	A	186	L	H	HA3	GLY	V	252
R	H	OG	SER	A	186	L	H	HA	ALA	V	248
R	H	OG	SER	A	186	L	H	HB1	ALA	V	248
R	H	OG	SER	A	186	L	H	HA3	GLY	V	252
R	H	CB	PHE	A	189	L	H	HD21	LEU	V	249
R	H	CA	THR	A	190	L	H	HA	SER	V	253
R	H	CB	THR	A	190	L	H	HA	SER	V	253
R	H	CB	THR	A	190	L	H	CB	PHE	V	256
R	H	CB	THR	A	190	L	H	CG	PHE	V	256
R	H	CB	THR	A	190	L	H	CD1	PHE	V	256
R	H	CB	THR	A	190	L	H	CD2	PHE	V	256
R	H	CB	THR	A	190	L	H	HB2	PHE	V	256
R	H	CB	THR	A	190	L	H	HB3	PHE	V	256
R	H	CB	THR	A	190	L	H	HD2	PHE	V	256
R	H	O	THR	A	190	L	H	CG	PHE	V	256
R	H	O	THR	A	190	L	H	CD1	PHE	V	256
R	H	O	THR	A	190	L	H	CE1	PHE	V	256
R	H	O	THR	A	190	L	H	CZ	PHE	V	256
R	H	O	THR	A	190	L	H	HD1	PHE	V	256
R	H	O	THR	A	190	L	H	HE1	PHE	V	256
R	H	O	THR	A	190	L	H	HB1	ALA	V	273
R	H	O	THR	A	190	L	H	HB2	ALA	V	273
R	H	CG2	THR	A	190	L	H	CA	GLY	V	252
R	H	CG2	THR	A	190	L	H	C	GLY	V	252
R	H	CG2	THR	A	190	L	H	O	GLY	V	252
R	H	CG2	THR	A	190	L	H	HA3	GLY	V	252
R	H	CG2	THR	A	190	L	H	N	SER	V	253
R	H	CG2	THR	A	190	L	H	CA	SER	V	253
R	H	CG2	THR	A	190	L	H	HA	SER	V	253
R	H	CG2	THR	A	190	L	H	CB	PHE	V	256
R	H	CG2	THR	A	190	L	H	CG	PHE	V	256
R	H	CG2	THR	A	190	L	H	H	PHE	V	256
R	H	CG2	THR	A	190	L	H	HB2	PHE	V	256
R	H	CG2	THR	A	190	L	H	HB3	PHE	V	256
R	H	CG2	THR	A	190	L	H	HD2	PHE	V	256
R	H	OG1	THR	A	190	L	H	CB	PHE	V	256
R	H	OG1	THR	A	190	L	H	CG	PHE	V	256
R	H	OG1	THR	A	190	L	H	CD2	PHE	V	256
R	H	OG1	THR	A	190	L	H	CE2	PHE	V	256
R	H	OG1	THR	A	190	L	H	HB2	PHE	V	256
R	H	OG1	THR	A	190	L	H	HB3	PHE	V	256
R	H	OG1	THR	A	190	L	H	HD2	PHE	V	256
R	H	OG1	THR	A	190	L	H	HE2	PHE	V	256
R	-	OG	SER	A	192	L	H	CB	PHE	V	272
R	-	OG	SER	A	192	L	H	HB2	PHE	V	272
R	-	OG	SER	A	192	L	H	HB3	PHE	V	272
R	-	C	CYS	A	214	L	H	HE2	HIS	V	269
R	-	O	CYS	A	214	L	H	NE2	HIS	V	269
R	-	O	CYS	A	214	L	H	HE2	HIS	V	269
R	-	N	SER	A	215	L	H	HD2	HIS	V	269
R	-	N	SER	A	215	L	H	HE2	HIS	V	269
R	-	CA	SER	A	215	L	H	CD2	HIS	V	269
R	-	CA	SER	A	215	L	H	NE2	HIS	V	269
R	-	CA	SER	A	215	L	H	HD2	HIS	V	269
R	-	CA	SER	A	215	L	H	HE2	HIS	V	269
R	-	C	SER	A	215	L	H	NE2	HIS	V	269
R	-	C	SER	A	215	L	H	HD2	HIS	V	269
R	-	C	SER	A	215	L	H	HE2	HIS	V	269
R	-	CB	SER	A	215	L	H	HZ	PHE	V	256
R	-	CB	SER	A	215	L	H	CD2	HIS	V	269
R	-	CB	SER	A	215	L	H	HD2	HIS	V	269
R	-	CB	SER	A	215	L	H	HE2	HIS	V	269
R	-	OG	SER	A	215	L	H	CD2	HIS	V	269
R	-	OG	SER	A	215	L	H	HD2	HIS	V	269
R	-	N	ASP	A	216	L	H	CD2	HIS	V	269
R	-	N	ASP	A	216	L	H	NE2	HIS	V	269
R	-	N	ASP	A	216	L	H	HE2	HIS	V	269
R	H	CG	HIS	A	220	L	H	HE2	PHE	V	256
R	H	CD2	HIS	A	220	L	H	HE2	PHE	V	256
R	H	ND1	HIS	A	220	L	H	HE2	PHE	V	256
R	H	CE1	HIS	A	220	L	H	CD2	PHE	V	256
R	H	CE1	HIS	A	220	L	H	CE2	PHE	V	256
R	H	CE1	HIS	A	220	L	H	CZ	PHE	V	256
R	H	CE1	HIS	A	220	L	H	HD2	PHE	V	256
R	H	CE1	HIS	A	220	L	H	HE2	PHE	V	256
R	H	CE1	HIS	A	220	L	H	HZ	PHE	V	256
R	H	NE2	HIS	A	220	L	H	CD2	PHE	V	256
R	H	NE2	HIS	A	220	L	H	CE2	PHE	V	256
R	H	NE2	HIS	A	220	L	H	HD2	PHE	V	256
R	H	NE2	HIS	A	220	L	H	HE2	PHE	V	256

- 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