IID

Q8NGE0_Q9H2C5.1 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	HIS	A	145	L	-	VAL	V	317
R	H	PHE	A	204	L	H	TRP	V	51
R	H	PHE	A	207	L	H	TRP	V	51
R	H	PHE	A	212	L	H	PHE	V	47
R	H	ILE	A	215	L	H	ALA	V	40
R	H	ILE	A	215	L	H	GLY	V	43
R	H	ILE	A	215	L	H	LEU	V	44
R	H	ILE	A	215	L	H	PHE	V	47
R	H	ILE	A	215	L	H	TRP	V	51
R	H	PHE	A	216	L	H	THR	V	309
R	H	THR	A	218	L	H	SER	V	36
R	H	THR	A	218	L	H	MET	V	39
R	H	THR	A	218	L	H	ALA	V	40
R	H	LEU	A	219	L	H	ALA	V	40
R	H	LEU	A	219	L	H	LEU	V	44
R	H	TYR	A	221	L	H	SER	V	36
R	H	VAL	A	222	L	H	SER	V	36
R	H	VAL	A	222	L	H	LEU	V	37
R	H	VAL	A	222	L	H	ALA	V	40
R	H	PHE	A	225	L	H	LEU	V	32
R	H	PHE	A	225	L	H	ALA	V	33
R	H	PHE	A	225	L	H	SER	V	36
R	H	PHE	A	229	L	H	ALA	V	33
R	H	PHE	A	241	L	H	ALA	V	29
R	H	ILE	A	245	L	H	PHE	V	28
R	H	ILE	A	248	L	H	LEU	V	32
R	H	LEU	A	252	L	H	LEU	V	32
R	H	LEU	A	252	L	H	TYR	V	35
R	H	LEU	A	252	L	H	LEU	V	83
R	H	LEU	A	256	L	H	THR	V	76
R	H	LEU	A	256	L	H	PRO	V	80
R	H	PHE	A	259	L	H	VAL	V	72
R	H	PHE	A	259	L	H	CYS	V	73
R	H	PHE	A	259	L	H	THR	V	76
R	H	PHE	A	260	L	H	THR	V	77
R	H	PHE	A	263	L	H	PHE	V	104
R	H	PHE	A	263	L	H	CYS	V	73
R	H	THR	A	264	L	H	PHE	V	104
R	H	PHE	A	267	L	H	TYR	V	103
R	H	PHE	A	267	L	H	PHE	V	104
R	H	PHE	A	267	L	H	LEU	V	154
R	-	SER	A	269	L	H	ILE	V	158
R	-	HIS	A	270	L	H	ILE	V	158
R	-	ILE	A	271	L	H	THR	V	100
R	H	ILE	A	275	L	H	VAL	V	96

- 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

Q8NGE0_Q9H2C5.1 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	NE2	HIS	A	145	L	-	HG21	VAL	V	317
R	H	NE2	HIS	A	145	L	-	HG23	VAL	V	317
R	H	CE2	PHE	A	204	L	H	HE1	TRP	V	51
R	H	CB	PHE	A	207	L	H	CZ2	TRP	V	51
R	H	CB	PHE	A	207	L	H	HH2	TRP	V	51
R	H	CB	PHE	A	207	L	H	HZ2	TRP	V	51
R	H	CG	PHE	A	207	L	H	HH2	TRP	V	51
R	H	CG	PHE	A	207	L	H	HZ2	TRP	V	51
R	H	CD1	PHE	A	207	L	H	HH2	TRP	V	51
R	H	CD2	PHE	A	212	L	H	HE2	PHE	V	47
R	H	CE2	PHE	A	212	L	H	HE2	PHE	V	47
R	H	CA	ILE	A	215	L	H	HA3	GLY	V	43
R	H	CB	ILE	A	215	L	H	HA3	GLY	V	43
R	H	O	ILE	A	215	L	H	HA	ALA	V	40
R	H	CG1	ILE	A	215	L	H	CA	GLY	V	43
R	H	CG1	ILE	A	215	L	H	C	GLY	V	43
R	H	CG1	ILE	A	215	L	H	O	GLY	V	43
R	H	CG1	ILE	A	215	L	H	HA2	GLY	V	43
R	H	CG1	ILE	A	215	L	H	HA3	GLY	V	43
R	H	CG1	ILE	A	215	L	H	HB2	PHE	V	47
R	H	CG2	ILE	A	215	L	H	C	GLY	V	43
R	H	CG2	ILE	A	215	L	H	O	GLY	V	43
R	H	CG2	ILE	A	215	L	H	HA3	GLY	V	43
R	H	CG2	ILE	A	215	L	H	N	LEU	V	44
R	H	CG2	ILE	A	215	L	H	HA	LEU	V	44
R	H	CG2	ILE	A	215	L	H	HB2	PHE	V	47
R	H	CD1	ILE	A	215	L	H	CA	GLY	V	43
R	H	CD1	ILE	A	215	L	H	C	GLY	V	43
R	H	CD1	ILE	A	215	L	H	O	GLY	V	43
R	H	CD1	ILE	A	215	L	H	HA2	GLY	V	43
R	H	CD1	ILE	A	215	L	H	HA3	GLY	V	43
R	H	CD1	ILE	A	215	L	H	CB	PHE	V	47
R	H	CD1	ILE	A	215	L	H	H	PHE	V	47
R	H	CD1	ILE	A	215	L	H	HB2	PHE	V	47
R	H	CD1	ILE	A	215	L	H	HB3	PHE	V	47
R	H	CD1	ILE	A	215	L	H	HZ3	TRP	V	51
R	H	CE1	PHE	A	216	L	H	HG21	THR	V	309
R	H	CZ	PHE	A	216	L	H	HG21	THR	V	309
R	H	CA	THR	A	218	L	H	HA	ALA	V	40
R	H	CA	THR	A	218	L	H	HB2	ALA	V	40
R	H	C	THR	A	218	L	H	CB	ALA	V	40
R	H	C	THR	A	218	L	H	HA	ALA	V	40
R	H	C	THR	A	218	L	H	HB1	ALA	V	40
R	H	C	THR	A	218	L	H	HB2	ALA	V	40
R	H	CB	THR	A	218	L	H	O	SER	V	36
R	H	CB	THR	A	218	L	H	C	MET	V	39
R	H	CB	THR	A	218	L	H	CB	MET	V	39
R	H	CB	THR	A	218	L	H	HB2	MET	V	39
R	H	CB	THR	A	218	L	H	HB3	MET	V	39
R	H	CB	THR	A	218	L	H	N	ALA	V	40
R	H	CB	THR	A	218	L	H	CA	ALA	V	40
R	H	CB	THR	A	218	L	H	CB	ALA	V	40
R	H	CB	THR	A	218	L	H	H	ALA	V	40
R	H	CB	THR	A	218	L	H	HA	ALA	V	40
R	H	CB	THR	A	218	L	H	HB2	ALA	V	40
R	H	O	THR	A	218	L	H	O	SER	V	36
R	H	O	THR	A	218	L	H	HB3	SER	V	36
R	H	O	THR	A	218	L	H	CB	ALA	V	40
R	H	O	THR	A	218	L	H	HB1	ALA	V	40
R	H	O	THR	A	218	L	H	HB2	ALA	V	40
R	H	O	THR	A	218	L	H	HB3	ALA	V	40
R	H	CG2	THR	A	218	L	H	C	SER	V	36
R	H	CG2	THR	A	218	L	H	O	SER	V	36
R	H	CG2	THR	A	218	L	H	HA	SER	V	36
R	H	CG2	THR	A	218	L	H	CA	MET	V	39
R	H	CG2	THR	A	218	L	H	C	MET	V	39
R	H	CG2	THR	A	218	L	H	CB	MET	V	39
R	H	CG2	THR	A	218	L	H	O	MET	V	39
R	H	CG2	THR	A	218	L	H	HB2	MET	V	39
R	H	CG2	THR	A	218	L	H	HB3	MET	V	39
R	H	CG2	THR	A	218	L	H	N	ALA	V	40
R	H	CG2	THR	A	218	L	H	CA	ALA	V	40
R	H	CG2	THR	A	218	L	H	CB	ALA	V	40
R	H	CG2	THR	A	218	L	H	H	ALA	V	40
R	H	CG2	THR	A	218	L	H	HA	ALA	V	40
R	H	CG2	THR	A	218	L	H	HB1	ALA	V	40
R	H	CG2	THR	A	218	L	H	HB2	ALA	V	40
R	H	CG2	THR	A	218	L	H	HB3	ALA	V	40
R	H	OG1	THR	A	218	L	H	C	MET	V	39
R	H	OG1	THR	A	218	L	H	CB	MET	V	39
R	H	OG1	THR	A	218	L	H	HB2	MET	V	39
R	H	OG1	THR	A	218	L	H	HB3	MET	V	39
R	H	OG1	THR	A	218	L	H	N	ALA	V	40
R	H	OG1	THR	A	218	L	H	HA	ALA	V	40
R	H	N	LEU	A	219	L	H	CB	ALA	V	40
R	H	N	LEU	A	219	L	H	HA	ALA	V	40
R	H	N	LEU	A	219	L	H	HB1	ALA	V	40
R	H	N	LEU	A	219	L	H	HB2	ALA	V	40
R	H	CA	LEU	A	219	L	H	CB	ALA	V	40
R	H	CA	LEU	A	219	L	H	HB1	ALA	V	40
R	H	CA	LEU	A	219	L	H	HB2	ALA	V	40
R	H	CB	LEU	A	219	L	H	HB1	ALA	V	40
R	H	CG	LEU	A	219	L	H	CB	ALA	V	40
R	H	CG	LEU	A	219	L	H	HA	ALA	V	40
R	H	CG	LEU	A	219	L	H	HB1	ALA	V	40
R	H	CG	LEU	A	219	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	219	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	219	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	219	L	H	C	ALA	V	40
R	H	CD2	LEU	A	219	L	H	CB	ALA	V	40
R	H	CD2	LEU	A	219	L	H	O	ALA	V	40
R	H	CD2	LEU	A	219	L	H	HB1	ALA	V	40
R	H	CD2	LEU	A	219	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	44
R	H	CB	TYR	A	221	L	H	HB3	SER	V	36
R	H	N	VAL	A	222	L	H	HB3	SER	V	36
R	H	CB	VAL	A	222	L	H	HA	LEU	V	37
R	H	CB	VAL	A	222	L	H	HD11	LEU	V	37
R	H	CB	VAL	A	222	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	222	L	H	HB3	ALA	V	40
R	H	CG1	VAL	A	222	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	222	L	H	HA	LEU	V	37
R	H	CG1	VAL	A	222	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	222	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	222	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	222	L	H	C	SER	V	36
R	H	CG2	VAL	A	222	L	H	O	SER	V	36
R	H	CG2	VAL	A	222	L	H	HB3	SER	V	36
R	H	CG2	VAL	A	222	L	H	N	LEU	V	37
R	H	CG2	VAL	A	222	L	H	CA	LEU	V	37
R	H	CG2	VAL	A	222	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	222	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	222	L	H	H	LEU	V	37
R	H	CG2	VAL	A	222	L	H	HA	LEU	V	37
R	H	CG2	VAL	A	222	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	222	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	222	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	222	L	H	CB	ALA	V	40
R	H	CG2	VAL	A	222	L	H	HB1	ALA	V	40
R	H	CG2	VAL	A	222	L	H	HB2	ALA	V	40
R	H	CG2	VAL	A	222	L	H	HB3	ALA	V	40
R	H	CG	PHE	A	225	L	H	HA	ALA	V	33
R	H	CG	PHE	A	225	L	H	HB2	ALA	V	33
R	H	CD2	PHE	A	225	L	H	CA	ALA	V	33
R	H	CD2	PHE	A	225	L	H	HA	ALA	V	33
R	H	CD2	PHE	A	225	L	H	HB2	ALA	V	33
R	H	CD2	PHE	A	225	L	H	HB2	SER	V	36
R	H	CE2	PHE	A	225	L	H	HG	LEU	V	32
R	H	CE2	PHE	A	225	L	H	HA	ALA	V	33
R	H	CE2	PHE	A	225	L	H	OG	SER	V	36
R	H	CE2	PHE	A	225	L	H	HB2	SER	V	36
R	H	CE2	PHE	A	225	L	H	HG	SER	V	36
R	H	CZ	PHE	A	225	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	225	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	225	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	225	L	H	HA	ALA	V	33
R	H	CE2	PHE	A	229	L	H	HB1	ALA	V	33
R	H	CE2	PHE	A	229	L	H	HB2	ALA	V	33
R	H	CE1	PHE	A	241	L	H	HB1	ALA	V	29
R	H	CZ	PHE	A	241	L	H	HB1	ALA	V	29
R	H	CG1	ILE	A	245	L	H	HE1	PHE	V	28
R	H	CD1	ILE	A	245	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	248	L	H	HD12	LEU	V	32
R	H	CB	ILE	A	248	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	248	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	248	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	248	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	248	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	248	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	248	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	248	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	248	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	248	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	248	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	248	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	252	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	252	L	H	HD11	LEU	V	32
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	252	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	252	L	H	HD11	LEU	V	83
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	83
R	H	CD2	LEU	A	252	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	252	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	252	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	252	L	H	HD1	TYR	V	35
R	H	CD2	LEU	A	252	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	256	L	H	CB	PRO	V	80
R	H	CG	LEU	A	256	L	H	CG	PRO	V	80
R	H	CG	LEU	A	256	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	256	L	H	HB3	PRO	V	80
R	H	CG	LEU	A	256	L	H	HG2	PRO	V	80
R	H	CG	LEU	A	256	L	H	HG3	PRO	V	80
R	H	CD1	LEU	A	256	L	H	CA	PRO	V	80
R	H	CD1	LEU	A	256	L	H	CB	PRO	V	80
R	H	CD1	LEU	A	256	L	H	CG	PRO	V	80
R	H	CD1	LEU	A	256	L	H	HA	PRO	V	80
R	H	CD1	LEU	A	256	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	256	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	256	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	256	L	H	HG3	PRO	V	80
R	H	CD2	LEU	A	256	L	H	O	THR	V	76
R	H	CD2	LEU	A	256	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	256	L	H	HA	THR	V	76
R	H	CD2	LEU	A	256	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	256	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	256	L	H	CB	PRO	V	80
R	H	CD2	LEU	A	256	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	256	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	256	L	H	HB3	PRO	V	80
R	H	CD2	LEU	A	256	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	256	L	H	HG3	PRO	V	80
R	H	CB	PHE	A	259	L	H	CG2	THR	V	76
R	H	CB	PHE	A	259	L	H	HG21	THR	V	76
R	H	CG	PHE	A	259	L	H	CG2	THR	V	76
R	H	CG	PHE	A	259	L	H	HG21	THR	V	76
R	H	CG	PHE	A	259	L	H	HG22	THR	V	76
R	H	CG	PHE	A	259	L	H	HG23	THR	V	76
R	H	CD1	PHE	A	259	L	H	CB	THR	V	76
R	H	CD1	PHE	A	259	L	H	CG2	THR	V	76
R	H	CD1	PHE	A	259	L	H	HB	THR	V	76
R	H	CD1	PHE	A	259	L	H	HG21	THR	V	76
R	H	CD1	PHE	A	259	L	H	HG23	THR	V	76
R	H	CD2	PHE	A	259	L	H	CG2	THR	V	76
R	H	CD2	PHE	A	259	L	H	HB	THR	V	76
R	H	CD2	PHE	A	259	L	H	HG21	THR	V	76
R	H	CE1	PHE	A	259	L	H	HA	CYS	V	73
R	H	CE1	PHE	A	259	L	H	CB	THR	V	76
R	H	CE1	PHE	A	259	L	H	CG2	THR	V	76
R	H	CE1	PHE	A	259	L	H	HB	THR	V	76
R	H	CE1	PHE	A	259	L	H	HG21	THR	V	76
R	H	CE1	PHE	A	259	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	259	L	H	HG11	VAL	V	72
R	H	CE2	PHE	A	259	L	H	SG	CYS	V	73
R	H	CE2	PHE	A	259	L	H	HA	CYS	V	73
R	H	CE2	PHE	A	259	L	H	HB	THR	V	76
R	H	CE2	PHE	A	259	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	259	L	H	CA	CYS	V	73
R	H	CZ	PHE	A	259	L	H	O	CYS	V	73
R	H	CZ	PHE	A	259	L	H	SG	CYS	V	73
R	H	CZ	PHE	A	259	L	H	HA	CYS	V	73
R	H	CZ	PHE	A	259	L	H	HB3	CYS	V	73
R	H	CZ	PHE	A	259	L	H	CB	THR	V	76
R	H	CZ	PHE	A	259	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	259	L	H	HB	THR	V	76
R	H	CZ	PHE	A	259	L	H	HG21	THR	V	76
R	H	CE1	PHE	A	260	L	H	HA	THR	V	77
R	H	CZ	PHE	A	260	L	H	HA	THR	V	77
R	H	CA	PHE	A	263	L	H	HZ	PHE	V	104
R	H	C	PHE	A	263	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	263	L	H	CE1	PHE	V	104
R	H	CB	PHE	A	263	L	H	CZ	PHE	V	104
R	H	CB	PHE	A	263	L	H	HE1	PHE	V	104
R	H	CB	PHE	A	263	L	H	HZ	PHE	V	104
R	H	O	PHE	A	263	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	263	L	H	HE1	PHE	V	104
R	H	CD1	PHE	A	263	L	H	CE1	PHE	V	104
R	H	CD1	PHE	A	263	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	263	L	H	SG	CYS	V	73
R	H	CZ	PHE	A	263	L	H	SG	CYS	V	73
R	H	CZ	PHE	A	263	L	H	HG	CYS	V	73
R	H	N	THR	A	264	L	H	HZ	PHE	V	104
R	H	CA	THR	A	264	L	H	HZ	PHE	V	104
R	H	CG2	THR	A	264	L	H	HE2	PHE	V	104
R	H	CB	PHE	A	267	L	H	HE1	PHE	V	104
R	H	CB	PHE	A	267	L	H	HD22	LEU	V	154
R	H	O	PHE	A	267	L	H	OH	TYR	V	103
R	H	O	PHE	A	267	L	H	HE1	TYR	V	103
R	H	O	PHE	A	267	L	H	HH	TYR	V	103
R	H	O	PHE	A	267	L	H	HD23	LEU	V	154
R	H	CG	PHE	A	267	L	H	HE1	PHE	V	104
R	H	CG	PHE	A	267	L	H	HD22	LEU	V	154
R	H	CD1	PHE	A	267	L	H	CD2	LEU	V	154
R	H	CD1	PHE	A	267	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	267	L	H	HD22	LEU	V	154
R	H	CD1	PHE	A	267	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	267	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	267	L	H	HD13	LEU	V	154
R	H	CE1	PHE	A	267	L	H	HD22	LEU	V	154
R	-	OG	SER	A	269	L	H	HD11	ILE	V	158
R	-	CG	HIS	A	270	L	H	HG12	ILE	V	158
R	-	CG	HIS	A	270	L	H	HG22	ILE	V	158
R	-	CG	HIS	A	270	L	H	HD11	ILE	V	158
R	-	CG	HIS	A	270	L	H	HD13	ILE	V	158
R	-	CD2	HIS	A	270	L	H	HG12	ILE	V	158
R	-	CD2	HIS	A	270	L	H	HG22	ILE	V	158
R	-	CD2	HIS	A	270	L	H	HG23	ILE	V	158
R	-	CD2	HIS	A	270	L	H	HD13	ILE	V	158
R	-	ND1	HIS	A	270	L	H	CG1	ILE	V	158
R	-	ND1	HIS	A	270	L	H	CG2	ILE	V	158
R	-	ND1	HIS	A	270	L	H	CD1	ILE	V	158
R	-	ND1	HIS	A	270	L	H	HG12	ILE	V	158
R	-	ND1	HIS	A	270	L	H	HG13	ILE	V	158
R	-	ND1	HIS	A	270	L	H	HG22	ILE	V	158
R	-	ND1	HIS	A	270	L	H	HG23	ILE	V	158
R	-	ND1	HIS	A	270	L	H	HD11	ILE	V	158
R	-	ND1	HIS	A	270	L	H	HD12	ILE	V	158
R	-	ND1	HIS	A	270	L	H	HD13	ILE	V	158
R	-	CE1	HIS	A	270	L	H	CB	ILE	V	158
R	-	CE1	HIS	A	270	L	H	CG1	ILE	V	158
R	-	CE1	HIS	A	270	L	H	CG2	ILE	V	158
R	-	CE1	HIS	A	270	L	H	CD1	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HG12	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HG13	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HG22	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HG23	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HD11	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HD12	ILE	V	158
R	-	CE1	HIS	A	270	L	H	HD13	ILE	V	158
R	-	NE2	HIS	A	270	L	H	CG1	ILE	V	158
R	-	NE2	HIS	A	270	L	H	CG2	ILE	V	158
R	-	NE2	HIS	A	270	L	H	CD1	ILE	V	158
R	-	NE2	HIS	A	270	L	H	HG12	ILE	V	158
R	-	NE2	HIS	A	270	L	H	HG22	ILE	V	158
R	-	NE2	HIS	A	270	L	H	HG23	ILE	V	158
R	-	NE2	HIS	A	270	L	H	HD11	ILE	V	158
R	-	NE2	HIS	A	270	L	H	HD13	ILE	V	158
R	-	CD1	ILE	A	271	L	H	HG23	THR	V	100
R	H	CG1	ILE	A	275	L	H	HG12	VAL	V	96
R	H	CG2	ILE	A	275	L	H	HG12	VAL	V	96
R	H	CD1	ILE	A	275	L	H	CG1	VAL	V	96
R	H	CD1	ILE	A	275	L	H	HG12	VAL	V	96
R	H	CD1	ILE	A	275	L	H	HG13	VAL	V	96
R	H	CD1	ILE	A	275	L	H	HG23	VAL	V	96

- 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