IID

Q8NHC7_Q9H255.1 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	-	LEU	A	19	L	-	THR	V	6
R	H	LYS	A	21	L	-	MET	V	1
R	H	PHE	A	218	L	H	LEU	V	37
R	H	PHE	A	218	L	H	MET	V	38
R	H	PHE	A	218	L	H	ILE	V	41
R	H	ILE	A	221	L	H	TYR	V	33
R	H	ILE	A	221	L	H	LEU	V	34
R	H	ILE	A	221	L	H	LEU	V	37
R	H	LEU	A	225	L	H	LEU	V	34
R	H	LEU	A	225	L	H	MET	V	38
R	H	ARG	A	233	L	H	MET	V	31
R	H	PHE	A	237	L	H	PHE	V	30
R	H	PHE	A	237	L	H	MET	V	31
R	H	PHE	A	237	L	H	LEU	V	34
R	H	CYS	A	240	L	H	PHE	V	30
R	H	VAL	A	241	L	H	PHE	V	30
R	H	VAL	A	241	L	H	VAL	V	81
R	H	VAL	A	241	L	H	LEU	V	84
R	H	SER	A	242	L	H	VAL	V	81
R	H	ILE	A	244	L	H	PHE	V	30
R	H	ILE	A	244	L	H	PRO	V	77
R	H	ILE	A	244	L	H	VAL	V	81
R	H	GLY	A	245	L	H	VAL	V	81
R	H	LEU	A	248	L	H	SER	V	73
R	H	LEU	A	248	L	H	PRO	V	77
R	H	LEU	A	248	L	H	THR	V	78
R	H	TRP	A	25	L	-	ASN	V	3
R	H	VAL	A	252	L	H	GLY	V	94
R	H	VAL	A	252	L	H	ALA	V	97
R	H	ILE	A	255	L	H	LEU	V	101
R	H	GLY	A	256	L	H	ALA	V	97
R	H	VAL	A	259	L	H	PHE	V	100
R	H	VAL	A	260	L	H	VAL	V	96
R	H	PHE	A	263	L	H	PHE	V	100
R	H	PHE	A	263	L	H	LEU	V	151
R	H	PHE	A	263	L	H	GLY	V	155
R	H	SER	A	266	L	H	MET	V	156
R	H	SER	A	266	L	H	GLY	V	159
R	H	SER	A	266	L	-	GLN	V	163
R	-	LEU	A	267	L	H	THR	V	158
R	-	LEU	A	267	L	H	GLY	V	159
R	-	LEU	A	267	L	H	SER	V	160
R	-	LEU	A	267	L	-	GLN	V	163
R	-	HIS	A	268	L	-	GLN	V	163
R	H	ILE	A	270	L	H	LYS	V	92
R	H	VAL	A	271	L	H	PHE	V	162
R	H	VAL	A	271	L	H	VAL	V	96
R	H	VAL	A	274	L	-	MET	V	8
R	H	VAL	A	274	L	H	LYS	V	92
R	H	VAL	A	274	L	H	ALA	V	93
R	H	MET	A	275	L	H	ALA	V	93
R	H	MET	A	275	L	H	VAL	V	96
R	H	MET	A	275	L	H	ALA	V	97
R	H	ILE	A	278	L	S	SER	V	91
R	H	ILE	A	278	L	H	LYS	V	92
R	H	ILE	A	278	L	H	ALA	V	93
R	H	ILE	A	278	L	H	GLY	V	94
R	H	LEU	A	282	L	S	SER	V	91
R	H	ILE	A	289	L	-	LEU	V	85
R	H	PRO	A	29	L	-	MET	V	8
R	H	ILE	A	290	L	H	VAL	V	81
R	H	ILE	A	290	L	-	LEU	V	85
R	H	ALA	A	293	L	-	LEU	V	85
R	H	LYS	A	294	L	H	LEU	V	84
R	H	LYS	A	294	L	-	LEU	V	85
R	H	MET	A	33	L	-	MET	V	8

- 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

Q8NHC7_Q9H255.1 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	-	CD2	LEU	A	19	L	-	HG21	THR	V	6
R	-	CD2	LEU	A	19	L	-	HG23	THR	V	6
R	H	CD	LYS	A	21	L	-	CE	MET	V	1
R	H	CD	LYS	A	21	L	-	HE1	MET	V	1
R	H	CE	LYS	A	21	L	-	HE1	MET	V	1
R	H	NZ	LYS	A	21	L	-	CE	MET	V	1
R	H	NZ	LYS	A	21	L	-	HE1	MET	V	1
R	H	NZ	LYS	A	21	L	-	HE2	MET	V	1
R	H	NZ	LYS	A	21	L	-	HE3	MET	V	1
R	H	CE2	TRP	A	25	L	-	HD22	ASN	V	3
R	H	NE1	TRP	A	25	L	-	HD22	ASN	V	3
R	H	CZ2	TRP	A	25	L	-	HD22	ASN	V	3
R	H	CB	PRO	A	29	L	-	HG3	MET	V	8
R	H	CE	MET	A	33	L	-	HE2	MET	V	8
R	H	CA	PHE	A	218	L	H	HD13	ILE	V	41
R	H	CB	PHE	A	218	L	H	CD1	ILE	V	41
R	H	CB	PHE	A	218	L	H	HD11	ILE	V	41
R	H	CB	PHE	A	218	L	H	HD12	ILE	V	41
R	H	CB	PHE	A	218	L	H	HD13	ILE	V	41
R	H	CG	PHE	A	218	L	H	CG2	ILE	V	41
R	H	CG	PHE	A	218	L	H	CD1	ILE	V	41
R	H	CG	PHE	A	218	L	H	HG23	ILE	V	41
R	H	CG	PHE	A	218	L	H	HD11	ILE	V	41
R	H	CG	PHE	A	218	L	H	HD12	ILE	V	41
R	H	CG	PHE	A	218	L	H	HD13	ILE	V	41
R	H	CD1	PHE	A	218	L	H	HG23	ILE	V	41
R	H	CD1	PHE	A	218	L	H	HD13	ILE	V	41
R	H	CD2	PHE	A	218	L	H	HG	LEU	V	37
R	H	CD2	PHE	A	218	L	H	HA	MET	V	38
R	H	CD2	PHE	A	218	L	H	CB	ILE	V	41
R	H	CD2	PHE	A	218	L	H	CG1	ILE	V	41
R	H	CD2	PHE	A	218	L	H	CG2	ILE	V	41
R	H	CD2	PHE	A	218	L	H	CD1	ILE	V	41
R	H	CD2	PHE	A	218	L	H	HB	ILE	V	41
R	H	CD2	PHE	A	218	L	H	HG12	ILE	V	41
R	H	CD2	PHE	A	218	L	H	HG21	ILE	V	41
R	H	CD2	PHE	A	218	L	H	HG23	ILE	V	41
R	H	CD2	PHE	A	218	L	H	HD11	ILE	V	41
R	H	CD2	PHE	A	218	L	H	HD12	ILE	V	41
R	H	CD2	PHE	A	218	L	H	HD13	ILE	V	41
R	H	CE1	PHE	A	218	L	H	CG2	ILE	V	41
R	H	CE1	PHE	A	218	L	H	HG21	ILE	V	41
R	H	CE1	PHE	A	218	L	H	HG23	ILE	V	41
R	H	CE1	PHE	A	218	L	H	HD13	ILE	V	41
R	H	CE2	PHE	A	218	L	H	HA	MET	V	38
R	H	CE2	PHE	A	218	L	H	HG3	MET	V	38
R	H	CE2	PHE	A	218	L	H	CB	ILE	V	41
R	H	CE2	PHE	A	218	L	H	CG1	ILE	V	41
R	H	CE2	PHE	A	218	L	H	CG2	ILE	V	41
R	H	CE2	PHE	A	218	L	H	CD1	ILE	V	41
R	H	CE2	PHE	A	218	L	H	HB	ILE	V	41
R	H	CE2	PHE	A	218	L	H	HG21	ILE	V	41
R	H	CE2	PHE	A	218	L	H	HG22	ILE	V	41
R	H	CE2	PHE	A	218	L	H	HG23	ILE	V	41
R	H	CE2	PHE	A	218	L	H	HD11	ILE	V	41
R	H	CE2	PHE	A	218	L	H	HD12	ILE	V	41
R	H	CE2	PHE	A	218	L	H	HD13	ILE	V	41
R	H	CZ	PHE	A	218	L	H	CB	ILE	V	41
R	H	CZ	PHE	A	218	L	H	CG2	ILE	V	41
R	H	CZ	PHE	A	218	L	H	HB	ILE	V	41
R	H	CZ	PHE	A	218	L	H	HG21	ILE	V	41
R	H	CZ	PHE	A	218	L	H	HG22	ILE	V	41
R	H	CZ	PHE	A	218	L	H	HG23	ILE	V	41
R	H	CZ	PHE	A	218	L	H	HD12	ILE	V	41
R	H	CZ	PHE	A	218	L	H	HD13	ILE	V	41
R	H	CA	ILE	A	221	L	H	HD13	LEU	V	34
R	H	CA	ILE	A	221	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	221	L	H	CD2	LEU	V	34
R	H	CB	ILE	A	221	L	H	HB3	LEU	V	34
R	H	CB	ILE	A	221	L	H	HD13	LEU	V	34
R	H	CB	ILE	A	221	L	H	HD21	LEU	V	34
R	H	CB	ILE	A	221	L	H	HD22	LEU	V	34
R	H	CB	ILE	A	221	L	H	HD23	LEU	V	34
R	H	O	ILE	A	221	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	221	L	H	CG	LEU	V	34
R	H	CG1	ILE	A	221	L	H	CD1	LEU	V	34
R	H	CG1	ILE	A	221	L	H	CD2	LEU	V	34
R	H	CG1	ILE	A	221	L	H	HD11	LEU	V	34
R	H	CG1	ILE	A	221	L	H	HD13	LEU	V	34
R	H	CG1	ILE	A	221	L	H	HD21	LEU	V	34
R	H	CG1	ILE	A	221	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	221	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	221	L	H	CA	LEU	V	34
R	H	CG2	ILE	A	221	L	H	CB	LEU	V	34
R	H	CG2	ILE	A	221	L	H	CG	LEU	V	34
R	H	CG2	ILE	A	221	L	H	CD1	LEU	V	34
R	H	CG2	ILE	A	221	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	221	L	H	HA	LEU	V	34
R	H	CG2	ILE	A	221	L	H	HB3	LEU	V	34
R	H	CG2	ILE	A	221	L	H	HD13	LEU	V	34
R	H	CG2	ILE	A	221	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	221	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	221	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	221	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	221	L	H	CG	LEU	V	34
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	221	L	H	HA	LEU	V	34
R	H	CD1	ILE	A	221	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	221	L	H	HD21	LEU	V	37
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	225	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	225	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	225	L	H	HE1	MET	V	38
R	H	CD1	LEU	A	225	L	H	HE3	MET	V	38
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	34
R	H	CB	ARG	A	233	L	H	HE1	MET	V	31
R	H	CA	PHE	A	237	L	H	HE1	PHE	V	30
R	H	CB	PHE	A	237	L	H	CE1	PHE	V	30
R	H	CB	PHE	A	237	L	H	HD1	PHE	V	30
R	H	CB	PHE	A	237	L	H	HE1	PHE	V	30
R	H	CG	PHE	A	237	L	H	CD1	PHE	V	30
R	H	CG	PHE	A	237	L	H	CE1	PHE	V	30
R	H	CG	PHE	A	237	L	H	HD1	PHE	V	30
R	H	CG	PHE	A	237	L	H	HE1	PHE	V	30
R	H	CG	PHE	A	237	L	H	HE2	MET	V	31
R	H	CG	PHE	A	237	L	H	HD11	LEU	V	34
R	H	CD1	PHE	A	237	L	H	CD1	PHE	V	30
R	H	CD1	PHE	A	237	L	H	CE1	PHE	V	30
R	H	CD1	PHE	A	237	L	H	CZ	PHE	V	30
R	H	CD1	PHE	A	237	L	H	HD1	PHE	V	30
R	H	CD1	PHE	A	237	L	H	HE1	PHE	V	30
R	H	CD1	PHE	A	237	L	H	HZ	PHE	V	30
R	H	CD1	PHE	A	237	L	H	CD1	LEU	V	34
R	H	CD1	PHE	A	237	L	H	HD11	LEU	V	34
R	H	CD1	PHE	A	237	L	H	HD12	LEU	V	34
R	H	CD2	PHE	A	237	L	H	HD1	PHE	V	30
R	H	CD2	PHE	A	237	L	H	HE1	PHE	V	30
R	H	CD2	PHE	A	237	L	H	CE	MET	V	31
R	H	CD2	PHE	A	237	L	H	HE1	MET	V	31
R	H	CD2	PHE	A	237	L	H	HE2	MET	V	31
R	H	CE1	PHE	A	237	L	H	CD1	PHE	V	30
R	H	CE1	PHE	A	237	L	H	CE1	PHE	V	30
R	H	CE1	PHE	A	237	L	H	CZ	PHE	V	30
R	H	CE1	PHE	A	237	L	H	HD1	PHE	V	30
R	H	CE1	PHE	A	237	L	H	HE1	PHE	V	30
R	H	CE1	PHE	A	237	L	H	HZ	PHE	V	30
R	H	CE1	PHE	A	237	L	H	CG	LEU	V	34
R	H	CE1	PHE	A	237	L	H	CD1	LEU	V	34
R	H	CE1	PHE	A	237	L	H	HG	LEU	V	34
R	H	CE1	PHE	A	237	L	H	HD11	LEU	V	34
R	H	CE1	PHE	A	237	L	H	HD12	LEU	V	34
R	H	CE1	PHE	A	237	L	H	HD13	LEU	V	34
R	H	CE1	PHE	A	237	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	237	L	H	HD1	PHE	V	30
R	H	CE2	PHE	A	237	L	H	HE1	PHE	V	30
R	H	CE2	PHE	A	237	L	H	SD	MET	V	31
R	H	CE2	PHE	A	237	L	H	CE	MET	V	31
R	H	CE2	PHE	A	237	L	H	HE1	MET	V	31
R	H	CE2	PHE	A	237	L	H	HE2	MET	V	31
R	H	CE2	PHE	A	237	L	H	HE3	MET	V	31
R	H	CE2	PHE	A	237	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	237	L	H	HD11	LEU	V	34
R	H	CE2	PHE	A	237	L	H	HD12	LEU	V	34
R	H	CE2	PHE	A	237	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	237	L	H	CD1	PHE	V	30
R	H	CZ	PHE	A	237	L	H	CE1	PHE	V	30
R	H	CZ	PHE	A	237	L	H	HD1	PHE	V	30
R	H	CZ	PHE	A	237	L	H	HE1	PHE	V	30
R	H	CZ	PHE	A	237	L	H	SD	MET	V	31
R	H	CZ	PHE	A	237	L	H	CE	MET	V	31
R	H	CZ	PHE	A	237	L	H	HE1	MET	V	31
R	H	CZ	PHE	A	237	L	H	HE2	MET	V	31
R	H	CZ	PHE	A	237	L	H	CG	LEU	V	34
R	H	CZ	PHE	A	237	L	H	CD1	LEU	V	34
R	H	CZ	PHE	A	237	L	H	HD11	LEU	V	34
R	H	CZ	PHE	A	237	L	H	HD12	LEU	V	34
R	H	CZ	PHE	A	237	L	H	HD13	LEU	V	34
R	H	CB	CYS	A	240	L	H	HZ	PHE	V	30
R	H	CA	VAL	A	241	L	H	HG22	VAL	V	81
R	H	C	VAL	A	241	L	H	CG2	VAL	V	81
R	H	C	VAL	A	241	L	H	HG22	VAL	V	81
R	H	C	VAL	A	241	L	H	HG23	VAL	V	81
R	H	CB	VAL	A	241	L	H	HG22	VAL	V	81
R	H	CB	VAL	A	241	L	H	CD1	LEU	V	84
R	H	CB	VAL	A	241	L	H	HD11	LEU	V	84
R	H	CB	VAL	A	241	L	H	HD12	LEU	V	84
R	H	CB	VAL	A	241	L	H	HD13	LEU	V	84
R	H	O	VAL	A	241	L	H	CG2	VAL	V	81
R	H	O	VAL	A	241	L	H	HG13	VAL	V	81
R	H	O	VAL	A	241	L	H	HG21	VAL	V	81
R	H	O	VAL	A	241	L	H	HG22	VAL	V	81
R	H	O	VAL	A	241	L	H	HG23	VAL	V	81
R	H	CG1	VAL	A	241	L	H	N	VAL	V	81
R	H	CG1	VAL	A	241	L	H	CA	VAL	V	81
R	H	CG1	VAL	A	241	L	H	CG2	VAL	V	81
R	H	CG1	VAL	A	241	L	H	HA	VAL	V	81
R	H	CG1	VAL	A	241	L	H	HG21	VAL	V	81
R	H	CG1	VAL	A	241	L	H	HG22	VAL	V	81
R	H	CG1	VAL	A	241	L	H	CD1	LEU	V	84
R	H	CG1	VAL	A	241	L	H	HB2	LEU	V	84
R	H	CG1	VAL	A	241	L	H	HD11	LEU	V	84
R	H	CG1	VAL	A	241	L	H	HD12	LEU	V	84
R	H	CG1	VAL	A	241	L	H	HD13	LEU	V	84
R	H	CG2	VAL	A	241	L	H	CD2	PHE	V	30
R	H	CG2	VAL	A	241	L	H	CE2	PHE	V	30
R	H	CG2	VAL	A	241	L	H	CZ	PHE	V	30
R	H	CG2	VAL	A	241	L	H	HE2	PHE	V	30
R	H	CG2	VAL	A	241	L	H	CD1	LEU	V	84
R	H	CG2	VAL	A	241	L	H	HD11	LEU	V	84
R	H	CG2	VAL	A	241	L	H	HD12	LEU	V	84
R	H	CG2	VAL	A	241	L	H	HD13	LEU	V	84
R	H	N	SER	A	242	L	H	HG22	VAL	V	81
R	H	C	ILE	A	244	L	H	HG23	VAL	V	81
R	H	CB	ILE	A	244	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	244	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	244	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	244	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	244	L	H	HE2	PHE	V	30
R	H	N	GLY	A	245	L	H	CG2	VAL	V	81
R	H	N	GLY	A	245	L	H	HG12	VAL	V	81
R	H	N	GLY	A	245	L	H	HG22	VAL	V	81
R	H	N	GLY	A	245	L	H	HG23	VAL	V	81
R	H	CA	GLY	A	245	L	H	CG1	VAL	V	81
R	H	CA	GLY	A	245	L	H	CG2	VAL	V	81
R	H	CA	GLY	A	245	L	H	HG12	VAL	V	81
R	H	CA	GLY	A	245	L	H	HG22	VAL	V	81
R	H	CA	GLY	A	245	L	H	HG23	VAL	V	81
R	H	C	GLY	A	245	L	H	HG12	VAL	V	81
R	H	CG	LEU	A	248	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	248	L	H	C	PRO	V	77
R	H	CD1	LEU	A	248	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	248	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	248	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	248	L	H	N	THR	V	78
R	H	CD1	LEU	A	248	L	H	OG1	THR	V	78
R	H	CD1	LEU	A	248	L	H	H	THR	V	78
R	H	CD1	LEU	A	248	L	H	HA	THR	V	78
R	H	CD1	LEU	A	248	L	H	HG1	THR	V	78
R	H	CD2	LEU	A	248	L	H	O	SER	V	73
R	H	C	VAL	A	252	L	H	HB1	ALA	V	97
R	H	C	VAL	A	252	L	H	HB2	ALA	V	97
R	H	C	VAL	A	252	L	H	HB3	ALA	V	97
R	H	CB	VAL	A	252	L	H	HB3	ALA	V	97
R	H	O	VAL	A	252	L	H	CB	ALA	V	97
R	H	O	VAL	A	252	L	H	HB1	ALA	V	97
R	H	O	VAL	A	252	L	H	HB2	ALA	V	97
R	H	O	VAL	A	252	L	H	HB3	ALA	V	97
R	H	CG1	VAL	A	252	L	H	O	GLY	V	94
R	H	CG1	VAL	A	252	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	252	L	H	CB	ALA	V	97
R	H	CG1	VAL	A	252	L	H	HB1	ALA	V	97
R	H	CG1	VAL	A	252	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	252	L	H	HB3	ALA	V	97
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	101
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	101
R	H	N	GLY	A	256	L	H	HB1	ALA	V	97
R	H	N	GLY	A	256	L	H	HB2	ALA	V	97
R	H	CA	GLY	A	256	L	H	CB	ALA	V	97
R	H	CA	GLY	A	256	L	H	HA	ALA	V	97
R	H	CA	GLY	A	256	L	H	HB1	ALA	V	97
R	H	CA	GLY	A	256	L	H	HB2	ALA	V	97
R	H	CB	VAL	A	259	L	H	CD1	PHE	V	100
R	H	CB	VAL	A	259	L	H	CE1	PHE	V	100
R	H	CB	VAL	A	259	L	H	CZ	PHE	V	100
R	H	CB	VAL	A	259	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	259	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	259	L	H	CG	PHE	V	100
R	H	CG1	VAL	A	259	L	H	CD1	PHE	V	100
R	H	CG1	VAL	A	259	L	H	CD2	PHE	V	100
R	H	CG1	VAL	A	259	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	259	L	H	CE2	PHE	V	100
R	H	CG1	VAL	A	259	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	259	L	H	HD1	PHE	V	100
R	H	CG1	VAL	A	259	L	H	HD2	PHE	V	100
R	H	CG1	VAL	A	259	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	259	L	H	HE2	PHE	V	100
R	H	CG1	VAL	A	259	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	259	L	H	CD1	PHE	V	100
R	H	CG2	VAL	A	259	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	259	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	259	L	H	HD1	PHE	V	100
R	H	CG2	VAL	A	259	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	259	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	260	L	H	HG11	VAL	V	96
R	H	CG2	VAL	A	260	L	H	HG13	VAL	V	96
R	H	CB	PHE	A	263	L	H	HE2	PHE	V	100
R	H	CB	PHE	A	263	L	H	HA3	GLY	V	155
R	H	O	PHE	A	263	L	H	HA3	GLY	V	155
R	H	CG	PHE	A	263	L	H	HB3	LEU	V	151
R	H	CD1	PHE	A	263	L	H	CB	LEU	V	151
R	H	CD1	PHE	A	263	L	H	HB2	LEU	V	151
R	H	CD1	PHE	A	263	L	H	HB3	LEU	V	151
R	H	CD1	PHE	A	263	L	H	HD13	LEU	V	151
R	H	CD2	PHE	A	263	L	H	HZ	PHE	V	100
R	H	CD2	PHE	A	263	L	H	HB3	LEU	V	151
R	H	CD2	PHE	A	263	L	H	HD13	LEU	V	151
R	H	CD2	PHE	A	263	L	H	HD22	LEU	V	151
R	H	CE1	PHE	A	263	L	H	CB	LEU	V	151
R	H	CE1	PHE	A	263	L	H	CD1	LEU	V	151
R	H	CE1	PHE	A	263	L	H	HB2	LEU	V	151
R	H	CE1	PHE	A	263	L	H	HB3	LEU	V	151
R	H	CE1	PHE	A	263	L	H	HD11	LEU	V	151
R	H	CE1	PHE	A	263	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	263	L	H	HZ	PHE	V	100
R	H	CE2	PHE	A	263	L	H	CB	LEU	V	151
R	H	CE2	PHE	A	263	L	H	CG	LEU	V	151
R	H	CE2	PHE	A	263	L	H	CD1	LEU	V	151
R	H	CE2	PHE	A	263	L	H	CD2	LEU	V	151
R	H	CE2	PHE	A	263	L	H	HB3	LEU	V	151
R	H	CE2	PHE	A	263	L	H	HD11	LEU	V	151
R	H	CE2	PHE	A	263	L	H	HD12	LEU	V	151
R	H	CE2	PHE	A	263	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	263	L	H	HD22	LEU	V	151
R	H	CE2	PHE	A	263	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	263	L	H	CB	LEU	V	151
R	H	CZ	PHE	A	263	L	H	CG	LEU	V	151
R	H	CZ	PHE	A	263	L	H	CD1	LEU	V	151
R	H	CZ	PHE	A	263	L	H	CD2	LEU	V	151
R	H	CZ	PHE	A	263	L	H	HB2	LEU	V	151
R	H	CZ	PHE	A	263	L	H	HB3	LEU	V	151
R	H	CZ	PHE	A	263	L	H	HD11	LEU	V	151
R	H	CZ	PHE	A	263	L	H	HD12	LEU	V	151
R	H	CZ	PHE	A	263	L	H	HD13	LEU	V	151
R	H	CZ	PHE	A	263	L	H	HD22	LEU	V	151
R	H	C	SER	A	266	L	-	NE2	GLN	V	163
R	H	C	SER	A	266	L	-	HE21	GLN	V	163
R	H	C	SER	A	266	L	-	HE22	GLN	V	163
R	H	O	SER	A	266	L	-	CD	GLN	V	163
R	H	O	SER	A	266	L	-	NE2	GLN	V	163
R	H	O	SER	A	266	L	-	HE21	GLN	V	163
R	H	O	SER	A	266	L	-	HE22	GLN	V	163
R	H	OG	SER	A	266	L	H	HA	MET	V	156
R	H	OG	SER	A	266	L	H	HA3	GLY	V	159
R	-	N	LEU	A	267	L	-	NE2	GLN	V	163
R	-	N	LEU	A	267	L	-	HE21	GLN	V	163
R	-	N	LEU	A	267	L	-	HE22	GLN	V	163
R	-	CA	LEU	A	267	L	H	HA2	GLY	V	159
R	-	CA	LEU	A	267	L	-	NE2	GLN	V	163
R	-	CA	LEU	A	267	L	-	HG3	GLN	V	163
R	-	CA	LEU	A	267	L	-	HE21	GLN	V	163
R	-	C	LEU	A	267	L	-	NE2	GLN	V	163
R	-	C	LEU	A	267	L	-	HE21	GLN	V	163
R	-	CB	LEU	A	267	L	H	HA2	GLY	V	159
R	-	CB	LEU	A	267	L	H	HA3	GLY	V	159
R	-	CB	LEU	A	267	L	-	HE21	GLN	V	163
R	-	O	LEU	A	267	L	-	HE21	GLN	V	163
R	-	CG	LEU	A	267	L	H	CA	GLY	V	159
R	-	CG	LEU	A	267	L	H	HA2	GLY	V	159
R	-	CG	LEU	A	267	L	H	HA3	GLY	V	159
R	-	CD1	LEU	A	267	L	H	CA	GLY	V	159
R	-	CD1	LEU	A	267	L	H	HA2	GLY	V	159
R	-	CD1	LEU	A	267	L	H	HA3	GLY	V	159
R	-	CD2	LEU	A	267	L	H	C	THR	V	158
R	-	CD2	LEU	A	267	L	H	O	THR	V	158
R	-	CD2	LEU	A	267	L	H	N	GLY	V	159
R	-	CD2	LEU	A	267	L	H	CA	GLY	V	159
R	-	CD2	LEU	A	267	L	H	C	GLY	V	159
R	-	CD2	LEU	A	267	L	H	O	GLY	V	159
R	-	CD2	LEU	A	267	L	H	H	GLY	V	159
R	-	CD2	LEU	A	267	L	H	HA2	GLY	V	159
R	-	CD2	LEU	A	267	L	H	HA3	GLY	V	159
R	-	CD2	LEU	A	267	L	H	N	SER	V	160
R	-	N	HIS	A	268	L	-	CG	GLN	V	163
R	-	N	HIS	A	268	L	-	CD	GLN	V	163
R	-	N	HIS	A	268	L	-	NE2	GLN	V	163
R	-	N	HIS	A	268	L	-	HG2	GLN	V	163
R	-	N	HIS	A	268	L	-	HG3	GLN	V	163
R	-	N	HIS	A	268	L	-	HE21	GLN	V	163
R	-	CA	HIS	A	268	L	-	HG2	GLN	V	163
R	-	CA	HIS	A	268	L	-	HE21	GLN	V	163
R	-	CB	HIS	A	268	L	-	CG	GLN	V	163
R	-	CB	HIS	A	268	L	-	HA	GLN	V	163
R	-	CB	HIS	A	268	L	-	HG2	GLN	V	163
R	-	CB	HIS	A	268	L	-	HG3	GLN	V	163
R	-	CG	HIS	A	268	L	-	HG2	GLN	V	163
R	-	CD2	HIS	A	268	L	-	HG2	GLN	V	163
R	H	CG2	ILE	A	270	L	H	HZ2	LYS	V	92
R	H	CB	VAL	A	271	L	H	HB3	PHE	V	162
R	H	CG1	VAL	A	271	L	H	HG13	VAL	V	96
R	H	CG1	VAL	A	271	L	H	HG23	VAL	V	96
R	H	CG1	VAL	A	271	L	H	HB2	PHE	V	162
R	H	CG1	VAL	A	271	L	H	HB3	PHE	V	162
R	H	CG2	VAL	A	271	L	H	C	PHE	V	162
R	H	CG2	VAL	A	271	L	H	CB	PHE	V	162
R	H	CG2	VAL	A	271	L	H	O	PHE	V	162
R	H	CG2	VAL	A	271	L	H	HB2	PHE	V	162
R	H	CG2	VAL	A	271	L	H	HB3	PHE	V	162
R	H	C	VAL	A	274	L	H	HB2	ALA	V	93
R	H	CB	VAL	A	274	L	H	HD3	LYS	V	92
R	H	CB	VAL	A	274	L	H	HZ2	LYS	V	92
R	H	O	VAL	A	274	L	H	HB2	ALA	V	93
R	H	CG1	VAL	A	274	L	-	HE1	MET	V	8
R	H	CG1	VAL	A	274	L	H	CD	LYS	V	92
R	H	CG1	VAL	A	274	L	H	HB3	LYS	V	92
R	H	CG1	VAL	A	274	L	H	HG2	LYS	V	92
R	H	CG1	VAL	A	274	L	H	HD3	LYS	V	92
R	H	CG1	VAL	A	274	L	H	HZ2	LYS	V	92
R	H	CG2	VAL	A	274	L	H	HD3	LYS	V	92
R	H	CG2	VAL	A	274	L	H	HZ2	LYS	V	92
R	H	N	MET	A	275	L	H	HB2	ALA	V	93
R	H	CA	MET	A	275	L	H	CB	ALA	V	93
R	H	CA	MET	A	275	L	H	HB1	ALA	V	93
R	H	CA	MET	A	275	L	H	HB2	ALA	V	93
R	H	C	MET	A	275	L	H	HB1	ALA	V	93
R	H	C	MET	A	275	L	H	HB2	ALA	V	93
R	H	O	MET	A	275	L	H	CB	ALA	V	93
R	H	O	MET	A	275	L	H	HB1	ALA	V	93
R	H	O	MET	A	275	L	H	HB2	ALA	V	93
R	H	CG	MET	A	275	L	H	HB1	ALA	V	93
R	H	SD	MET	A	275	L	H	CA	ALA	V	93
R	H	SD	MET	A	275	L	H	C	ALA	V	93
R	H	SD	MET	A	275	L	H	CB	ALA	V	93
R	H	SD	MET	A	275	L	H	O	ALA	V	93
R	H	SD	MET	A	275	L	H	HA	ALA	V	93
R	H	SD	MET	A	275	L	H	HB1	ALA	V	93
R	H	SD	MET	A	275	L	H	HB2	ALA	V	93
R	H	SD	MET	A	275	L	H	HB	VAL	V	96
R	H	SD	MET	A	275	L	H	HG13	VAL	V	96
R	H	CE	MET	A	275	L	H	CA	ALA	V	93
R	H	CE	MET	A	275	L	H	C	ALA	V	93
R	H	CE	MET	A	275	L	H	CB	ALA	V	93
R	H	CE	MET	A	275	L	H	O	ALA	V	93
R	H	CE	MET	A	275	L	H	HA	ALA	V	93
R	H	CE	MET	A	275	L	H	HB1	ALA	V	93
R	H	CE	MET	A	275	L	H	HB2	ALA	V	97
R	H	N	ILE	A	278	L	H	HB2	ALA	V	93
R	H	CA	ILE	A	278	L	H	CB	ALA	V	93
R	H	CA	ILE	A	278	L	H	HB2	ALA	V	93
R	H	CA	ILE	A	278	L	H	HB3	ALA	V	93
R	H	C	ILE	A	278	L	H	HB3	ALA	V	93
R	H	CB	ILE	A	278	L	S	HG	SER	V	91
R	H	CB	ILE	A	278	L	H	N	ALA	V	93
R	H	CB	ILE	A	278	L	H	CA	ALA	V	93
R	H	CB	ILE	A	278	L	H	CB	ALA	V	93
R	H	CB	ILE	A	278	L	H	H	ALA	V	93
R	H	CB	ILE	A	278	L	H	HB1	ALA	V	93
R	H	CB	ILE	A	278	L	H	HB2	ALA	V	93
R	H	CB	ILE	A	278	L	H	HB3	ALA	V	93
R	H	CG1	ILE	A	278	L	S	HB2	SER	V	91
R	H	CG1	ILE	A	278	L	S	HG	SER	V	91
R	H	CG1	ILE	A	278	L	H	HB3	LYS	V	92
R	H	CG1	ILE	A	278	L	H	N	ALA	V	93
R	H	CG1	ILE	A	278	L	H	CA	ALA	V	93
R	H	CG1	ILE	A	278	L	H	CB	ALA	V	93
R	H	CG1	ILE	A	278	L	H	H	ALA	V	93
R	H	CG1	ILE	A	278	L	H	HB1	ALA	V	93
R	H	CG1	ILE	A	278	L	H	HB2	ALA	V	93
R	H	CG1	ILE	A	278	L	H	HB3	ALA	V	93
R	H	CG2	ILE	A	278	L	S	CB	SER	V	91
R	H	CG2	ILE	A	278	L	S	OG	SER	V	91
R	H	CG2	ILE	A	278	L	S	HB2	SER	V	91
R	H	CG2	ILE	A	278	L	S	HG	SER	V	91
R	H	CG2	ILE	A	278	L	H	N	ALA	V	93
R	H	CG2	ILE	A	278	L	H	CA	ALA	V	93
R	H	CG2	ILE	A	278	L	H	C	ALA	V	93
R	H	CG2	ILE	A	278	L	H	CB	ALA	V	93
R	H	CG2	ILE	A	278	L	H	H	ALA	V	93
R	H	CG2	ILE	A	278	L	H	HB1	ALA	V	93
R	H	CG2	ILE	A	278	L	H	HB2	ALA	V	93
R	H	CG2	ILE	A	278	L	H	HB3	ALA	V	93
R	H	CG2	ILE	A	278	L	H	N	GLY	V	94
R	H	CG2	ILE	A	278	L	H	H	GLY	V	94
R	H	CD1	ILE	A	278	L	S	HB2	SER	V	91
R	H	CD1	ILE	A	278	L	S	HG	SER	V	91
R	H	CD1	ILE	A	278	L	H	N	LYS	V	92
R	H	CD1	ILE	A	278	L	H	CA	LYS	V	92
R	H	CD1	ILE	A	278	L	H	C	LYS	V	92
R	H	CD1	ILE	A	278	L	H	CB	LYS	V	92
R	H	CD1	ILE	A	278	L	H	H	LYS	V	92
R	H	CD1	ILE	A	278	L	H	HB3	LYS	V	92
R	H	CD1	ILE	A	278	L	H	HG2	LYS	V	92
R	H	CD1	ILE	A	278	L	H	N	ALA	V	93
R	H	CD1	ILE	A	278	L	H	CA	ALA	V	93
R	H	CD1	ILE	A	278	L	H	C	ALA	V	93
R	H	CD1	ILE	A	278	L	H	CB	ALA	V	93
R	H	CD1	ILE	A	278	L	H	H	ALA	V	93
R	H	CD1	ILE	A	278	L	H	HA	ALA	V	93
R	H	CD1	ILE	A	278	L	H	HB1	ALA	V	93
R	H	CD1	ILE	A	278	L	H	HB2	ALA	V	93
R	H	CD1	ILE	A	278	L	H	HB3	ALA	V	93
R	H	CD1	ILE	A	278	L	H	H	GLY	V	94
R	H	CB	LEU	A	282	L	S	HG	SER	V	91
R	H	CG	LEU	A	282	L	S	HB3	SER	V	91
R	H	CG	LEU	A	282	L	S	HG	SER	V	91
R	H	CD1	LEU	A	282	L	S	CB	SER	V	91
R	H	CD1	LEU	A	282	L	S	OG	SER	V	91
R	H	CD1	LEU	A	282	L	S	H	SER	V	91
R	H	CD1	LEU	A	282	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	282	L	S	HG	SER	V	91
R	H	CD2	LEU	A	282	L	S	OG	SER	V	91
R	H	CD2	LEU	A	282	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	282	L	S	HG	SER	V	91
R	H	O	ILE	A	289	L	-	HD22	LEU	V	85
R	H	N	ILE	A	290	L	-	HD13	LEU	V	85
R	H	CA	ILE	A	290	L	-	CD1	LEU	V	85
R	H	CA	ILE	A	290	L	-	HD12	LEU	V	85
R	H	CA	ILE	A	290	L	-	HD13	LEU	V	85
R	H	CA	ILE	A	290	L	-	HD22	LEU	V	85
R	H	CA	ILE	A	290	L	-	HD23	LEU	V	85
R	H	C	ILE	A	290	L	-	HD22	LEU	V	85
R	H	C	ILE	A	290	L	-	HD23	LEU	V	85
R	H	CB	ILE	A	290	L	-	CD1	LEU	V	85
R	H	CB	ILE	A	290	L	-	HD12	LEU	V	85
R	H	CB	ILE	A	290	L	-	HD13	LEU	V	85
R	H	O	ILE	A	290	L	-	CD2	LEU	V	85
R	H	O	ILE	A	290	L	-	HD22	LEU	V	85
R	H	O	ILE	A	290	L	-	HD23	LEU	V	85
R	H	CG1	ILE	A	290	L	-	CD1	LEU	V	85
R	H	CG1	ILE	A	290	L	-	HD11	LEU	V	85
R	H	CG1	ILE	A	290	L	-	HD12	LEU	V	85
R	H	CG1	ILE	A	290	L	-	HD13	LEU	V	85
R	H	CG2	ILE	A	290	L	-	HD12	LEU	V	85
R	H	CG2	ILE	A	290	L	-	HD23	LEU	V	85
R	H	CD1	ILE	A	290	L	H	HG12	VAL	V	81
R	H	CD1	ILE	A	290	L	-	HD12	LEU	V	85
R	H	CB	ALA	A	293	L	-	CD2	LEU	V	85
R	H	CB	ALA	A	293	L	-	HD21	LEU	V	85
R	H	CB	ALA	A	293	L	-	HD22	LEU	V	85
R	H	CG	LYS	A	294	L	-	CD2	LEU	V	85
R	H	CG	LYS	A	294	L	-	HD21	LEU	V	85
R	H	CG	LYS	A	294	L	-	HD23	LEU	V	85
R	H	CD	LYS	A	294	L	-	CD2	LEU	V	85
R	H	CD	LYS	A	294	L	-	HD21	LEU	V	85
R	H	CD	LYS	A	294	L	-	HD23	LEU	V	85
R	H	CE	LYS	A	294	L	H	C	LEU	V	84
R	H	CE	LYS	A	294	L	H	CB	LEU	V	84
R	H	CE	LYS	A	294	L	H	O	LEU	V	84
R	H	CE	LYS	A	294	L	H	HB2	LEU	V	84
R	H	CE	LYS	A	294	L	H	HB3	LEU	V	84
R	H	CE	LYS	A	294	L	-	CD2	LEU	V	85
R	H	CE	LYS	A	294	L	-	HA	LEU	V	85
R	H	CE	LYS	A	294	L	-	HG	LEU	V	85
R	H	CE	LYS	A	294	L	-	HD21	LEU	V	85
R	H	CE	LYS	A	294	L	-	HD23	LEU	V	85
R	H	NZ	LYS	A	294	L	H	CA	LEU	V	84
R	H	NZ	LYS	A	294	L	H	C	LEU	V	84
R	H	NZ	LYS	A	294	L	H	CB	LEU	V	84
R	H	NZ	LYS	A	294	L	H	O	LEU	V	84
R	H	NZ	LYS	A	294	L	H	HA	LEU	V	84
R	H	NZ	LYS	A	294	L	H	HB2	LEU	V	84
R	H	NZ	LYS	A	294	L	H	HB3	LEU	V	84
R	H	NZ	LYS	A	294	L	H	HD22	LEU	V	84
R	H	NZ	LYS	A	294	L	-	N	LEU	V	85
R	H	NZ	LYS	A	294	L	-	HA	LEU	V	85
R	H	NZ	LYS	A	294	L	-	HD21	LEU	V	85

- 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