IID

Q6IF42_Q8NGC9.7 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	H	PHE	A	218	L	H	GLY	V	42
R	H	PHE	A	218	L	H	VAL	V	43
R	H	PHE	A	218	L	H	PHE	V	45
R	H	PHE	A	218	L	H	GLY	V	46
R	H	MET	A	222	L	H	LEU	V	38
R	H	MET	A	222	L	H	LEU	V	39
R	H	MET	A	222	L	H	GLY	V	42
R	H	MET	A	222	L	H	VAL	V	43
R	H	LEU	A	225	L	H	THR	V	35
R	H	LEU	A	225	L	H	LEU	V	38
R	H	LEU	A	225	L	H	LEU	V	39
R	H	ARG	A	226	L	H	LYS	V	307
R	H	ARG	A	226	L	H	ARG	V	311
R	H	ARG	A	226	L	H	LEU	V	39
R	H	TYR	A	228	L	H	THR	V	35
R	H	ILE	A	229	L	H	THR	V	35
R	H	ILE	A	229	L	H	LEU	V	36
R	H	ILE	A	229	L	H	LEU	V	39
R	H	LEU	A	232	L	H	SER	V	31
R	H	LEU	A	232	L	H	VAL	V	32
R	H	LEU	A	232	L	H	THR	V	35
R	H	PHE	A	236	L	H	LEU	V	25
R	H	PHE	A	236	L	H	GLY	V	28
R	H	PHE	A	236	L	H	LEU	V	29
R	H	PHE	A	236	L	H	VAL	V	32
R	H	ARG	A	244	L	H	ILE	V	24
R	H	ARG	A	245	L	H	ILE	V	24
R	H	PHE	A	248	L	H	ILE	V	24
R	H	PHE	A	248	L	H	CYS	V	27
R	H	PHE	A	248	L	H	GLY	V	28
R	H	PHE	A	248	L	H	MET	V	85
R	H	SER	A	249	L	H	MET	V	85
R	H	VAL	A	256	L	H	ALA	V	82
R	H	SER	A	259	L	H	TYR	V	34
R	H	SER	A	259	L	H	PRO	V	78
R	H	GLY	A	263	L	H	SER	V	74
R	H	VAL	A	267	L	H	PHE	V	106
R	-	VAL	A	270	L	H	ILE	V	67
R	-	SER	A	271	L	H	ILE	V	67
R	-	PRO	A	272	L	H	LEU	V	145
R	-	PRO	A	272	L	H	TRP	V	148
R	-	PRO	A	272	L	H	PHE	V	152
R	-	PRO	A	272	L	H	HIS	V	64
R	-	TYR	A	274	L	H	LEU	V	145
R	-	TYR	A	274	L	H	TRP	V	148
R	-	TYR	A	274	L	H	SER	V	149
R	-	TYR	A	274	L	H	PHE	V	152
R	-	GLY	A	275	L	H	SER	V	149
R	-	GLY	A	275	L	H	PHE	V	152
R	-	ILE	A	276	L	H	PHE	V	152
R	-	PRO	A	277	L	H	PHE	V	101
R	-	PRO	A	277	L	H	LEU	V	156
R	H	LEU	A	280	L	H	PHE	V	101
R	H	LEU	A	280	L	H	LEU	V	102
R	H	LEU	A	280	L	H	MET	V	98
R	H	ILE	A	283	L	H	MET	V	98
R	-	ARG	A	303	L	-	ASN	V	86

- 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

Q6IF42_Q8NGC9.7 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	H	CG	PHE	A	218	L	H	HD1	PHE	V	45
R	H	CD2	PHE	A	218	L	H	O	GLY	V	42
R	H	CD2	PHE	A	218	L	H	CD1	PHE	V	45
R	H	CD2	PHE	A	218	L	H	HD1	PHE	V	45
R	H	CE1	PHE	A	218	L	H	CA	GLY	V	46
R	H	CE1	PHE	A	218	L	H	HA2	GLY	V	46
R	H	CE1	PHE	A	218	L	H	HA3	GLY	V	46
R	H	CE2	PHE	A	218	L	H	CA	GLY	V	42
R	H	CE2	PHE	A	218	L	H	C	GLY	V	42
R	H	CE2	PHE	A	218	L	H	O	GLY	V	42
R	H	CE2	PHE	A	218	L	H	HA2	GLY	V	42
R	H	CE2	PHE	A	218	L	H	HA3	GLY	V	42
R	H	CE2	PHE	A	218	L	H	HB3	PHE	V	45
R	H	CE2	PHE	A	218	L	H	HD1	PHE	V	45
R	H	CE2	PHE	A	218	L	H	N	GLY	V	46
R	H	CE2	PHE	A	218	L	H	CA	GLY	V	46
R	H	CE2	PHE	A	218	L	H	H	GLY	V	46
R	H	CE2	PHE	A	218	L	H	HA2	GLY	V	46
R	H	CE2	PHE	A	218	L	H	HA3	GLY	V	46
R	H	CZ	PHE	A	218	L	H	C	GLY	V	42
R	H	CZ	PHE	A	218	L	H	O	GLY	V	42
R	H	CZ	PHE	A	218	L	H	HA	VAL	V	43
R	H	CZ	PHE	A	218	L	H	HD1	PHE	V	45
R	H	CZ	PHE	A	218	L	H	N	GLY	V	46
R	H	CZ	PHE	A	218	L	H	CA	GLY	V	46
R	H	CZ	PHE	A	218	L	H	H	GLY	V	46
R	H	CZ	PHE	A	218	L	H	HA2	GLY	V	46
R	H	CZ	PHE	A	218	L	H	HA3	GLY	V	46
R	H	CA	MET	A	222	L	H	HD21	LEU	V	39
R	H	C	MET	A	222	L	H	HD23	LEU	V	39
R	H	O	MET	A	222	L	H	CD2	LEU	V	39
R	H	O	MET	A	222	L	H	HD21	LEU	V	39
R	H	O	MET	A	222	L	H	HD22	LEU	V	39
R	H	O	MET	A	222	L	H	HD23	LEU	V	39
R	H	CG	MET	A	222	L	H	HA3	GLY	V	42
R	H	SD	MET	A	222	L	H	O	LEU	V	38
R	H	SD	MET	A	222	L	H	HA	LEU	V	39
R	H	SD	MET	A	222	L	H	HD21	LEU	V	39
R	H	SD	MET	A	222	L	H	CA	GLY	V	42
R	H	SD	MET	A	222	L	H	C	GLY	V	42
R	H	SD	MET	A	222	L	H	HA3	GLY	V	42
R	H	SD	MET	A	222	L	H	N	VAL	V	43
R	H	SD	MET	A	222	L	H	H	VAL	V	43
R	H	SD	MET	A	222	L	H	HG21	VAL	V	43
R	H	CE	MET	A	222	L	H	O	LEU	V	38
R	H	CE	MET	A	222	L	H	HA	LEU	V	39
R	H	CE	MET	A	222	L	H	HD21	LEU	V	39
R	H	CE	MET	A	222	L	H	CA	GLY	V	42
R	H	CE	MET	A	222	L	H	H	GLY	V	42
R	H	CE	MET	A	222	L	H	HA2	GLY	V	42
R	H	CE	MET	A	222	L	H	HA3	GLY	V	42
R	H	CA	LEU	A	225	L	H	HG22	THR	V	35
R	H	CA	LEU	A	225	L	H	HG	LEU	V	39
R	H	CA	LEU	A	225	L	H	HD23	LEU	V	39
R	H	C	LEU	A	225	L	H	CG2	THR	V	35
R	H	C	LEU	A	225	L	H	HG21	THR	V	35
R	H	C	LEU	A	225	L	H	HG22	THR	V	35
R	H	C	LEU	A	225	L	H	CD2	LEU	V	39
R	H	C	LEU	A	225	L	H	HG	LEU	V	39
R	H	C	LEU	A	225	L	H	HD12	LEU	V	39
R	H	C	LEU	A	225	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	225	L	H	HG22	THR	V	35
R	H	CB	LEU	A	225	L	H	HB2	LEU	V	38
R	H	CB	LEU	A	225	L	H	HB3	LEU	V	38
R	H	CB	LEU	A	225	L	H	CG	LEU	V	39
R	H	CB	LEU	A	225	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	225	L	H	HG	LEU	V	39
R	H	CB	LEU	A	225	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	225	L	H	HD23	LEU	V	39
R	H	O	LEU	A	225	L	H	CG2	THR	V	35
R	H	O	LEU	A	225	L	H	HG21	THR	V	35
R	H	O	LEU	A	225	L	H	HG22	THR	V	35
R	H	O	LEU	A	225	L	H	HG23	THR	V	35
R	H	O	LEU	A	225	L	H	HD12	LEU	V	39
R	H	O	LEU	A	225	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	225	L	H	CB	LEU	V	38
R	H	CG	LEU	A	225	L	H	CD1	LEU	V	38
R	H	CG	LEU	A	225	L	H	HB2	LEU	V	38
R	H	CG	LEU	A	225	L	H	HB3	LEU	V	38
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	225	L	H	HD13	LEU	V	38
R	H	CG	LEU	A	225	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	225	L	H	CA	LEU	V	38
R	H	CD1	LEU	A	225	L	H	C	LEU	V	38
R	H	CD1	LEU	A	225	L	H	CB	LEU	V	38
R	H	CD1	LEU	A	225	L	H	O	LEU	V	38
R	H	CD1	LEU	A	225	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	225	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	225	L	H	HB2	LEU	V	38
R	H	CD1	LEU	A	225	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	225	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	225	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	225	L	H	N	LEU	V	39
R	H	CD1	LEU	A	225	L	H	H	LEU	V	39
R	H	CD1	LEU	A	225	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	225	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	225	L	H	HA	THR	V	35
R	H	CD2	LEU	A	225	L	H	HG22	THR	V	35
R	H	CD2	LEU	A	225	L	H	CB	LEU	V	38
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	38
R	H	CD2	LEU	A	225	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	225	L	H	HB2	LEU	V	38
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	225	L	H	HG	LEU	V	38
R	H	CD2	LEU	A	225	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	38
R	H	N	ARG	A	226	L	H	CD1	LEU	V	39
R	H	N	ARG	A	226	L	H	CD2	LEU	V	39
R	H	N	ARG	A	226	L	H	HD12	LEU	V	39
R	H	N	ARG	A	226	L	H	HD22	LEU	V	39
R	H	N	ARG	A	226	L	H	HD23	LEU	V	39
R	H	CA	ARG	A	226	L	H	CD1	LEU	V	39
R	H	CA	ARG	A	226	L	H	CD2	LEU	V	39
R	H	CA	ARG	A	226	L	H	HD12	LEU	V	39
R	H	CA	ARG	A	226	L	H	HD23	LEU	V	39
R	H	CB	ARG	A	226	L	H	HD12	LEU	V	39
R	H	CB	ARG	A	226	L	H	HD22	LEU	V	39
R	H	CB	ARG	A	226	L	H	HD23	LEU	V	39
R	H	NH1	ARG	A	226	L	H	HZ1	LYS	V	307
R	H	NH2	ARG	A	226	L	H	HH22	ARG	V	311
R	H	C	TYR	A	228	L	H	HG21	THR	V	35
R	H	N	ILE	A	229	L	H	CG2	THR	V	35
R	H	N	ILE	A	229	L	H	HG21	THR	V	35
R	H	N	ILE	A	229	L	H	HG22	THR	V	35
R	H	CA	ILE	A	229	L	H	CG2	THR	V	35
R	H	CA	ILE	A	229	L	H	HG21	THR	V	35
R	H	CA	ILE	A	229	L	H	HG22	THR	V	35
R	H	CA	ILE	A	229	L	H	HG23	THR	V	35
R	H	C	ILE	A	229	L	H	HG21	THR	V	35
R	H	CB	ILE	A	229	L	H	CB	THR	V	35
R	H	CB	ILE	A	229	L	H	CG2	THR	V	35
R	H	CB	ILE	A	229	L	H	HB	THR	V	35
R	H	CB	ILE	A	229	L	H	HG21	THR	V	35
R	H	CB	ILE	A	229	L	H	HG22	THR	V	35
R	H	CB	ILE	A	229	L	H	HG23	THR	V	35
R	H	CB	ILE	A	229	L	H	CD1	LEU	V	39
R	H	CB	ILE	A	229	L	H	HD11	LEU	V	39
R	H	CB	ILE	A	229	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	229	L	H	CA	THR	V	35
R	H	CG1	ILE	A	229	L	H	C	THR	V	35
R	H	CG1	ILE	A	229	L	H	CB	THR	V	35
R	H	CG1	ILE	A	229	L	H	O	THR	V	35
R	H	CG1	ILE	A	229	L	H	CG2	THR	V	35
R	H	CG1	ILE	A	229	L	H	OG1	THR	V	35
R	H	CG1	ILE	A	229	L	H	HA	THR	V	35
R	H	CG1	ILE	A	229	L	H	HB	THR	V	35
R	H	CG1	ILE	A	229	L	H	HG1	THR	V	35
R	H	CG1	ILE	A	229	L	H	HG21	THR	V	35
R	H	CG1	ILE	A	229	L	H	HG22	THR	V	35
R	H	CG1	ILE	A	229	L	H	HG23	THR	V	35
R	H	CG1	ILE	A	229	L	H	CD1	LEU	V	39
R	H	CG1	ILE	A	229	L	H	HG	LEU	V	39
R	H	CG1	ILE	A	229	L	H	HD11	LEU	V	39
R	H	CG1	ILE	A	229	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	229	L	H	CG2	THR	V	35
R	H	CG2	ILE	A	229	L	H	HG21	THR	V	35
R	H	CG2	ILE	A	229	L	H	HG23	THR	V	35
R	H	CG2	ILE	A	229	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	229	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	229	L	H	CA	THR	V	35
R	H	CD1	ILE	A	229	L	H	C	THR	V	35
R	H	CD1	ILE	A	229	L	H	CB	THR	V	35
R	H	CD1	ILE	A	229	L	H	O	THR	V	35
R	H	CD1	ILE	A	229	L	H	CG2	THR	V	35
R	H	CD1	ILE	A	229	L	H	HA	THR	V	35
R	H	CD1	ILE	A	229	L	H	HB	THR	V	35
R	H	CD1	ILE	A	229	L	H	HG21	THR	V	35
R	H	CD1	ILE	A	229	L	H	HG22	THR	V	35
R	H	CD1	ILE	A	229	L	H	HG23	THR	V	35
R	H	CD1	ILE	A	229	L	H	N	LEU	V	36
R	H	CD1	ILE	A	229	L	H	HA	LEU	V	36
R	H	CD1	ILE	A	229	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	229	L	H	CB	LEU	V	39
R	H	CD1	ILE	A	229	L	H	CG	LEU	V	39
R	H	CD1	ILE	A	229	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	229	L	H	HB2	LEU	V	39
R	H	CD1	ILE	A	229	L	H	HG	LEU	V	39
R	H	CD1	ILE	A	229	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	229	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	229	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	229	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	232	L	H	HG21	VAL	V	32
R	H	CB	LEU	A	232	L	H	HG22	VAL	V	32
R	H	CG	LEU	A	232	L	H	HB2	SER	V	31
R	H	CG	LEU	A	232	L	H	HB3	SER	V	31
R	H	CD1	LEU	A	232	L	H	CA	SER	V	31
R	H	CD1	LEU	A	232	L	H	C	SER	V	31
R	H	CD1	LEU	A	232	L	H	CB	SER	V	31
R	H	CD1	LEU	A	232	L	H	O	SER	V	31
R	H	CD1	LEU	A	232	L	H	HB2	SER	V	31
R	H	CD1	LEU	A	232	L	H	HB3	SER	V	31
R	H	CD1	LEU	A	232	L	H	OG1	THR	V	35
R	H	CD1	LEU	A	232	L	H	HG1	THR	V	35
R	H	CD2	LEU	A	232	L	H	CB	SER	V	31
R	H	CD2	LEU	A	232	L	H	HB2	SER	V	31
R	H	CD2	LEU	A	232	L	H	HB3	SER	V	31
R	H	CD1	PHE	A	236	L	H	HA2	GLY	V	28
R	H	CD2	PHE	A	236	L	H	HA2	GLY	V	28
R	H	CD2	PHE	A	236	L	H	CG2	VAL	V	32
R	H	CD2	PHE	A	236	L	H	HG21	VAL	V	32
R	H	CD2	PHE	A	236	L	H	HG22	VAL	V	32
R	H	CD2	PHE	A	236	L	H	HG23	VAL	V	32
R	H	CE1	PHE	A	236	L	H	HD11	LEU	V	25
R	H	CE1	PHE	A	236	L	H	N	GLY	V	28
R	H	CE1	PHE	A	236	L	H	CA	GLY	V	28
R	H	CE1	PHE	A	236	L	H	C	GLY	V	28
R	H	CE1	PHE	A	236	L	H	O	GLY	V	28
R	H	CE1	PHE	A	236	L	H	H	GLY	V	28
R	H	CE1	PHE	A	236	L	H	HA2	GLY	V	28
R	H	CE1	PHE	A	236	L	H	HA3	GLY	V	28
R	H	CE1	PHE	A	236	L	H	N	LEU	V	29
R	H	CE1	PHE	A	236	L	H	H	LEU	V	29
R	H	CE2	PHE	A	236	L	H	CA	GLY	V	28
R	H	CE2	PHE	A	236	L	H	C	GLY	V	28
R	H	CE2	PHE	A	236	L	H	O	GLY	V	28
R	H	CE2	PHE	A	236	L	H	HA2	GLY	V	28
R	H	CE2	PHE	A	236	L	H	HA3	GLY	V	28
R	H	CE2	PHE	A	236	L	H	N	LEU	V	29
R	H	CE2	PHE	A	236	L	H	CG2	VAL	V	32
R	H	CE2	PHE	A	236	L	H	HG21	VAL	V	32
R	H	CE2	PHE	A	236	L	H	HG22	VAL	V	32
R	H	CE2	PHE	A	236	L	H	HG23	VAL	V	32
R	H	CZ	PHE	A	236	L	H	N	GLY	V	28
R	H	CZ	PHE	A	236	L	H	CA	GLY	V	28
R	H	CZ	PHE	A	236	L	H	C	GLY	V	28
R	H	CZ	PHE	A	236	L	H	O	GLY	V	28
R	H	CZ	PHE	A	236	L	H	H	GLY	V	28
R	H	CZ	PHE	A	236	L	H	HA2	GLY	V	28
R	H	CZ	PHE	A	236	L	H	HA3	GLY	V	28
R	H	CZ	PHE	A	236	L	H	N	LEU	V	29
R	H	CZ	PHE	A	236	L	H	H	LEU	V	29
R	H	CZ	PHE	A	236	L	H	HA	LEU	V	29
R	H	CZ	PHE	A	236	L	H	HG21	VAL	V	32
R	H	CB	ARG	A	244	L	H	HG23	ILE	V	24
R	H	CA	ARG	A	245	L	H	HD12	ILE	V	24
R	H	CB	ARG	A	245	L	H	HD11	ILE	V	24
R	H	CB	ARG	A	245	L	H	HD12	ILE	V	24
R	H	CG	ARG	A	245	L	H	HD11	ILE	V	24
R	H	CG	ARG	A	245	L	H	HD12	ILE	V	24
R	H	CD	ARG	A	245	L	H	HD11	ILE	V	24
R	H	CA	PHE	A	248	L	H	HE3	MET	V	85
R	H	C	PHE	A	248	L	H	CE	MET	V	85
R	H	C	PHE	A	248	L	H	HE3	MET	V	85
R	H	CB	PHE	A	248	L	H	CE	MET	V	85
R	H	CB	PHE	A	248	L	H	HE1	MET	V	85
R	H	CB	PHE	A	248	L	H	HE3	MET	V	85
R	H	O	PHE	A	248	L	H	HE3	MET	V	85
R	H	CG	PHE	A	248	L	H	HG22	ILE	V	24
R	H	CG	PHE	A	248	L	H	HE1	MET	V	85
R	H	CG	PHE	A	248	L	H	HE3	MET	V	85
R	H	CD1	PHE	A	248	L	H	SG	CYS	V	27
R	H	CD1	PHE	A	248	L	H	HA3	GLY	V	28
R	H	CD2	PHE	A	248	L	H	CG2	ILE	V	24
R	H	CD2	PHE	A	248	L	H	HG21	ILE	V	24
R	H	CD2	PHE	A	248	L	H	HG22	ILE	V	24
R	H	CD2	PHE	A	248	L	H	HG23	ILE	V	24
R	H	CE1	PHE	A	248	L	H	C	CYS	V	27
R	H	CE1	PHE	A	248	L	H	HB3	CYS	V	27
R	H	CE1	PHE	A	248	L	H	N	GLY	V	28
R	H	CE1	PHE	A	248	L	H	CA	GLY	V	28
R	H	CE1	PHE	A	248	L	H	H	GLY	V	28
R	H	CE1	PHE	A	248	L	H	HA2	GLY	V	28
R	H	CE1	PHE	A	248	L	H	HA3	GLY	V	28
R	H	CE2	PHE	A	248	L	H	O	ILE	V	24
R	H	CE2	PHE	A	248	L	H	CG2	ILE	V	24
R	H	CE2	PHE	A	248	L	H	HG21	ILE	V	24
R	H	CE2	PHE	A	248	L	H	HG22	ILE	V	24
R	H	CE2	PHE	A	248	L	H	HA2	GLY	V	28
R	H	CZ	PHE	A	248	L	H	O	ILE	V	24
R	H	CZ	PHE	A	248	L	H	N	GLY	V	28
R	H	CZ	PHE	A	248	L	H	CA	GLY	V	28
R	H	CZ	PHE	A	248	L	H	H	GLY	V	28
R	H	CZ	PHE	A	248	L	H	HA2	GLY	V	28
R	H	CZ	PHE	A	248	L	H	HA3	GLY	V	28
R	H	N	SER	A	249	L	H	HE1	MET	V	85
R	H	N	SER	A	249	L	H	HE3	MET	V	85
R	H	CA	SER	A	249	L	H	HE3	MET	V	85
R	H	CG2	VAL	A	256	L	H	HB3	ALA	V	82
R	H	CB	SER	A	259	L	H	CB	PRO	V	78
R	H	CB	SER	A	259	L	H	CG	PRO	V	78
R	H	CB	SER	A	259	L	H	HB2	PRO	V	78
R	H	CB	SER	A	259	L	H	HB3	PRO	V	78
R	H	CB	SER	A	259	L	H	HG2	PRO	V	78
R	H	CB	SER	A	259	L	H	HG3	PRO	V	78
R	H	OG	SER	A	259	L	H	OH	TYR	V	34
R	H	OG	SER	A	259	L	H	CZ	TYR	V	34
R	H	OG	SER	A	259	L	H	HE1	TYR	V	34
R	H	OG	SER	A	259	L	H	HH	TYR	V	34
R	H	OG	SER	A	259	L	H	CB	PRO	V	78
R	H	OG	SER	A	259	L	H	CG	PRO	V	78
R	H	OG	SER	A	259	L	H	HB3	PRO	V	78
R	H	OG	SER	A	259	L	H	HG2	PRO	V	78
R	H	OG	SER	A	259	L	H	HG3	PRO	V	78
R	H	CA	GLY	A	263	L	H	HB3	SER	V	74
R	H	CG2	VAL	A	267	L	H	HZ	PHE	V	106
R	-	O	VAL	A	270	L	H	HG23	ILE	V	67
R	-	O	VAL	A	270	L	H	HD13	ILE	V	67
R	-	CG1	VAL	A	270	L	H	HG12	ILE	V	67
R	-	CA	SER	A	271	L	H	HG23	ILE	V	67
R	-	OG	SER	A	271	L	H	HG23	ILE	V	67
R	-	CB	PRO	A	272	L	H	HE1	HIS	V	64
R	-	CB	PRO	A	272	L	H	HD21	LEU	V	145
R	-	O	PRO	A	272	L	H	HE2	PHE	V	152
R	-	CG	PRO	A	272	L	H	ND1	HIS	V	64
R	-	CG	PRO	A	272	L	H	CE1	HIS	V	64
R	-	CG	PRO	A	272	L	H	HE1	HIS	V	64
R	-	CG	PRO	A	272	L	H	CG	TRP	V	148
R	-	CG	PRO	A	272	L	H	CD1	TRP	V	148
R	-	CG	PRO	A	272	L	H	CD2	TRP	V	148
R	-	CG	PRO	A	272	L	H	CE2	TRP	V	148
R	-	CG	PRO	A	272	L	H	NE1	TRP	V	148
R	-	CG	PRO	A	272	L	H	HD1	TRP	V	148
R	-	CG	PRO	A	272	L	H	HE1	TRP	V	148
R	-	CD	PRO	A	272	L	H	HE1	HIS	V	64
R	-	CD	PRO	A	272	L	H	CE2	TRP	V	148
R	-	CD	PRO	A	272	L	H	NE1	TRP	V	148
R	-	CD	PRO	A	272	L	H	CZ2	TRP	V	148
R	-	CD	PRO	A	272	L	H	HZ2	TRP	V	148
R	-	CB	TYR	A	274	L	H	CD2	LEU	V	145
R	-	CB	TYR	A	274	L	H	HD21	LEU	V	145
R	-	CB	TYR	A	274	L	H	HD22	LEU	V	145
R	-	CB	TYR	A	274	L	H	OG	SER	V	149
R	-	CB	TYR	A	274	L	H	HG	SER	V	149
R	-	O	TYR	A	274	L	H	HB2	TRP	V	148
R	-	O	TYR	A	274	L	H	HB3	TRP	V	148
R	-	O	TYR	A	274	L	H	N	SER	V	149
R	-	O	TYR	A	274	L	H	OG	SER	V	149
R	-	O	TYR	A	274	L	H	HA	SER	V	149
R	-	O	TYR	A	274	L	H	HG	SER	V	149
R	-	O	TYR	A	274	L	H	HD2	PHE	V	152
R	-	CG	TYR	A	274	L	H	CD2	LEU	V	145
R	-	CG	TYR	A	274	L	H	HB2	LEU	V	145
R	-	CG	TYR	A	274	L	H	HD12	LEU	V	145
R	-	CG	TYR	A	274	L	H	HD21	LEU	V	145
R	-	CG	TYR	A	274	L	H	HD22	LEU	V	145
R	-	CG	TYR	A	274	L	H	HD23	LEU	V	145
R	-	CD1	TYR	A	274	L	H	HD12	LEU	V	145
R	-	CD1	TYR	A	274	L	H	HD22	LEU	V	145
R	-	CD2	TYR	A	274	L	H	CG	LEU	V	145
R	-	CD2	TYR	A	274	L	H	CD1	LEU	V	145
R	-	CD2	TYR	A	274	L	H	CD2	LEU	V	145
R	-	CD2	TYR	A	274	L	H	HD12	LEU	V	145
R	-	CD2	TYR	A	274	L	H	HD13	LEU	V	145
R	-	CD2	TYR	A	274	L	H	HD21	LEU	V	145
R	-	CD2	TYR	A	274	L	H	HD22	LEU	V	145
R	-	CD2	TYR	A	274	L	H	HD23	LEU	V	145
R	-	CE1	TYR	A	274	L	H	HD12	LEU	V	145
R	-	CE1	TYR	A	274	L	H	HD22	LEU	V	145
R	-	CE2	TYR	A	274	L	H	CD1	LEU	V	145
R	-	CE2	TYR	A	274	L	H	CD2	LEU	V	145
R	-	CE2	TYR	A	274	L	H	HD12	LEU	V	145
R	-	CE2	TYR	A	274	L	H	HD13	LEU	V	145
R	-	CE2	TYR	A	274	L	H	HD22	LEU	V	145
R	-	CE2	TYR	A	274	L	H	HD23	LEU	V	145
R	-	OH	TYR	A	274	L	H	HD12	LEU	V	145
R	-	CZ	TYR	A	274	L	H	HD12	LEU	V	145
R	-	CZ	TYR	A	274	L	H	HD22	LEU	V	145
R	-	CA	GLY	A	275	L	H	HA	SER	V	149
R	-	CA	GLY	A	275	L	H	HB2	PHE	V	152
R	-	CA	GLY	A	275	L	H	HB3	PHE	V	152
R	-	CA	GLY	A	275	L	H	HD2	PHE	V	152
R	-	C	GLY	A	275	L	H	CG	PHE	V	152
R	-	C	GLY	A	275	L	H	HB2	PHE	V	152
R	-	C	GLY	A	275	L	H	HB3	PHE	V	152
R	-	O	GLY	A	275	L	H	CB	PHE	V	152
R	-	O	GLY	A	275	L	H	CG	PHE	V	152
R	-	O	GLY	A	275	L	H	CD1	PHE	V	152
R	-	O	GLY	A	275	L	H	HB2	PHE	V	152
R	-	O	GLY	A	275	L	H	HB3	PHE	V	152
R	-	CG1	ILE	A	276	L	H	HZ	PHE	V	152
R	-	CG	PRO	A	277	L	H	HZ	PHE	V	101
R	-	CG	PRO	A	277	L	H	HD13	LEU	V	156
R	-	CG	PRO	A	277	L	H	HD22	LEU	V	156
R	-	CD	PRO	A	277	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	280	L	H	HE1	MET	V	98
R	H	CB	LEU	A	280	L	H	HE1	MET	V	98
R	H	CG	LEU	A	280	L	H	CE	MET	V	98
R	H	CG	LEU	A	280	L	H	HE1	MET	V	98
R	H	CG	LEU	A	280	L	H	HE2	MET	V	98
R	H	CG	LEU	A	280	L	H	HE3	MET	V	98
R	H	CG	LEU	A	280	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	280	L	H	SD	MET	V	98
R	H	CD1	LEU	A	280	L	H	CE	MET	V	98
R	H	CD1	LEU	A	280	L	H	HE1	MET	V	98
R	H	CD1	LEU	A	280	L	H	HE2	MET	V	98
R	H	CD1	LEU	A	280	L	H	HE3	MET	V	98
R	H	CD2	LEU	A	280	L	H	CE	MET	V	98
R	H	CD2	LEU	A	280	L	H	HE1	MET	V	98
R	H	CD2	LEU	A	280	L	H	HE2	MET	V	98
R	H	CD2	LEU	A	280	L	H	CD1	PHE	V	101
R	H	CD2	LEU	A	280	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	280	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	280	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	280	L	H	HD23	LEU	V	102
R	H	CG2	ILE	A	283	L	H	HG3	MET	V	98
R	-	NH2	ARG	A	303	L	-	OD1	ASN	V	86

- 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