IID

A4D2G3_Q96RD1.1 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	PRO	A	19	L	H	LYS	V	307
R	H	PHE	A	21	L	H	PHE	V	36
R	H	PHE	A	21	L	H	LEU	V	39
R	H	PHE	A	213	L	-	SER	V	92
R	H	PHE	A	213	L	H	ALA	V	94
R	H	GLN	A	22	L	H	LYS	V	307
R	H	LEU	A	224	L	-	PRO	V	164
R	H	THR	A	229	L	H	VAL	V	160
R	H	VAL	A	23	L	H	LEU	V	304
R	H	VAL	A	23	L	H	LYS	V	307
R	H	ARG	A	232	L	H	VAL	V	160
R	H	ARG	A	232	L	-	PRO	V	164
R	H	THR	A	233	L	H	LEU	V	156
R	H	THR	A	233	L	H	VAL	V	160
R	H	PHE	A	236	L	H	LEU	V	156
R	H	PHE	A	236	L	H	VAL	V	160
R	H	PHE	A	236	L	-	LEU	V	163
R	H	SER	A	237	L	H	LEU	V	156
R	H	VAL	A	24	L	H	LEU	V	39
R	H	VAL	A	24	L	H	THR	V	43
R	H	SER	A	240	L	H	PHE	V	101
R	H	SER	A	240	L	H	LEU	V	156
R	H	MET	A	243	L	H	ALA	V	94
R	H	MET	A	243	L	H	THR	V	98
R	H	VAL	A	244	L	H	PHE	V	101
R	H	VAL	A	244	L	H	LEU	V	102
R	H	VAL	A	244	L	H	THR	V	98
R	H	SER	A	247	L	H	THR	V	98
R	H	ILE	A	25	L	H	LEU	V	39
R	H	ILE	A	254	L	-	LYS	V	89
R	H	PHE	A	255	L	H	PRO	V	78
R	H	PHE	A	255	L	H	GLN	V	79
R	H	PHE	A	255	L	H	VAL	V	82
R	H	PHE	A	255	L	-	LYS	V	89
R	H	ILE	A	258	L	H	VAL	V	82
R	H	ILE	A	258	L	-	HIS	V	86
R	H	ILE	A	258	L	-	LYS	V	89
R	-	LYS	A	259	L	H	LEU	V	85
R	H	PHE	A	26	L	H	LEU	V	50
R	H	VAL	A	27	L	H	MET	V	303
R	H	VAL	A	27	L	H	THR	V	43
R	H	VAL	A	27	L	H	GLY	V	46
R	H	VAL	A	27	L	H	LEU	V	47
R	H	VAL	A	27	L	H	LEU	V	50
R	H	VAL	A	279	L	H	ILE	V	70
R	H	PHE	A	28	L	H	LEU	V	38
R	H	PHE	A	28	L	H	GLY	V	42
R	H	PHE	A	28	L	H	THR	V	43
R	H	PHE	A	28	L	H	LEU	V	45
R	H	PHE	A	28	L	H	GLY	V	46
R	H	PHE	A	28	L	H	ILE	V	70
R	H	MET	A	282	L	H	LEU	V	45
R	H	MET	A	282	L	H	VAL	V	67
R	H	MET	A	283	L	H	PHE	V	106
R	H	MET	A	283	L	H	ALA	V	71
R	-	LEU	A	290	L	H	LEU	V	145
R	-	LEU	A	290	L	H	ILE	V	149
R	-	ARG	A	291	L	H	PHE	V	101
R	-	ARG	A	291	L	H	LEU	V	102
R	-	ARG	A	291	L	H	SER	V	105
R	-	ARG	A	291	L	H	VAL	V	152
R	H	LYS	A	296	L	H	LEU	V	145
R	H	LYS	A	296	L	H	ILE	V	149
R	H	LEU	A	30	L	H	LEU	V	50
R	H	VAL	A	307	L	H	LYS	V	138
R	H	ILE	A	31	L	H	ILE	V	44
R	H	ILE	A	31	L	H	LEU	V	45
R	H	ILE	A	31	L	H	GLY	V	46
R	H	ILE	A	31	L	H	LEU	V	47
R	H	ILE	A	31	L	H	ILE	V	48
R	H	ILE	A	31	L	H	SER	V	49
R	H	ILE	A	31	L	H	LEU	V	50
R	H	LEU	A	35	L	H	LEU	V	45
R	H	ILE	A	83	L	H	LYS	V	307
R	H	ILE	A	84	L	-	SER	V	310

- 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

A4D2G3_Q96RD1.1 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	O	PRO	A	19	L	H	HZ3	LYS	V	307
R	H	CD1	PHE	A	21	L	H	CD1	LEU	V	39
R	H	CD1	PHE	A	21	L	H	HD12	LEU	V	39
R	H	CD1	PHE	A	21	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	21	L	H	HE1	PHE	V	36
R	H	CE1	PHE	A	21	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	21	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	21	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	21	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	21	L	H	HE1	PHE	V	36
R	H	C	GLN	A	22	L	H	NZ	LYS	V	307
R	H	C	GLN	A	22	L	H	HZ1	LYS	V	307
R	H	C	GLN	A	22	L	H	HZ2	LYS	V	307
R	H	C	GLN	A	22	L	H	HZ3	LYS	V	307
R	H	CB	GLN	A	22	L	H	NZ	LYS	V	307
R	H	CB	GLN	A	22	L	H	HZ1	LYS	V	307
R	H	CB	GLN	A	22	L	H	HZ2	LYS	V	307
R	H	CB	GLN	A	22	L	H	HZ3	LYS	V	307
R	H	O	GLN	A	22	L	H	HZ2	LYS	V	307
R	H	OE1	GLN	A	22	L	H	HZ1	LYS	V	307
R	H	N	VAL	A	23	L	H	NZ	LYS	V	307
R	H	N	VAL	A	23	L	H	HZ2	LYS	V	307
R	H	N	VAL	A	23	L	H	HZ3	LYS	V	307
R	H	CA	VAL	A	23	L	H	HZ2	LYS	V	307
R	H	CA	VAL	A	23	L	H	HZ3	LYS	V	307
R	H	CB	VAL	A	23	L	H	CD2	LEU	V	304
R	H	CB	VAL	A	23	L	H	HD21	LEU	V	304
R	H	CB	VAL	A	23	L	H	HD23	LEU	V	304
R	H	CB	VAL	A	23	L	H	HZ3	LYS	V	307
R	H	CG1	VAL	A	23	L	H	CD2	LEU	V	304
R	H	CG1	VAL	A	23	L	H	HG	LEU	V	304
R	H	CG1	VAL	A	23	L	H	HD21	LEU	V	304
R	H	CG1	VAL	A	23	L	H	HD23	LEU	V	304
R	H	CG2	VAL	A	23	L	H	CD2	LEU	V	304
R	H	CG2	VAL	A	23	L	H	HD21	LEU	V	304
R	H	CG2	VAL	A	23	L	H	HD22	LEU	V	304
R	H	CG2	VAL	A	23	L	H	HD23	LEU	V	304
R	H	CG2	VAL	A	23	L	H	CD	LYS	V	307
R	H	CG2	VAL	A	23	L	H	NZ	LYS	V	307
R	H	CG2	VAL	A	23	L	H	HD2	LYS	V	307
R	H	CG2	VAL	A	23	L	H	HD3	LYS	V	307
R	H	CG2	VAL	A	23	L	H	HZ2	LYS	V	307
R	H	CG2	VAL	A	23	L	H	HZ3	LYS	V	307
R	H	CA	VAL	A	24	L	H	OG1	THR	V	43
R	H	CA	VAL	A	24	L	H	HG23	THR	V	43
R	H	CB	VAL	A	24	L	H	OG1	THR	V	43
R	H	CB	VAL	A	24	L	H	HG1	THR	V	43
R	H	O	VAL	A	24	L	H	OG1	THR	V	43
R	H	O	VAL	A	24	L	H	HA	THR	V	43
R	H	CG1	VAL	A	24	L	H	O	LEU	V	39
R	H	CG1	VAL	A	24	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	24	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	24	L	H	CB	THR	V	43
R	H	CG1	VAL	A	24	L	H	OG1	THR	V	43
R	H	CG1	VAL	A	24	L	H	HG1	THR	V	43
R	H	CG1	VAL	A	24	L	H	HG21	THR	V	43
R	H	CG1	VAL	A	24	L	H	HG23	THR	V	43
R	H	CG2	VAL	A	24	L	H	OG1	THR	V	43
R	H	CG2	VAL	A	24	L	H	HG1	THR	V	43
R	H	CG2	VAL	A	24	L	H	HG21	THR	V	43
R	H	CG1	ILE	A	25	L	H	CD2	LEU	V	39
R	H	CG1	ILE	A	25	L	H	HD22	LEU	V	39
R	H	CG1	ILE	A	25	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	26	L	H	HD12	LEU	V	50
R	H	CA	VAL	A	27	L	H	CA	GLY	V	46
R	H	CA	VAL	A	27	L	H	HA3	GLY	V	46
R	H	CA	VAL	A	27	L	H	CD1	LEU	V	50
R	H	CA	VAL	A	27	L	H	HD11	LEU	V	50
R	H	CA	VAL	A	27	L	H	HD13	LEU	V	50
R	H	C	VAL	A	27	L	H	CA	GLY	V	46
R	H	C	VAL	A	27	L	H	HA2	GLY	V	46
R	H	C	VAL	A	27	L	H	HA3	GLY	V	46
R	H	C	VAL	A	27	L	H	HD11	LEU	V	50
R	H	CB	VAL	A	27	L	H	HA	THR	V	43
R	H	CB	VAL	A	27	L	H	CA	GLY	V	46
R	H	CB	VAL	A	27	L	H	HA3	GLY	V	46
R	H	CB	VAL	A	27	L	H	HG	LEU	V	47
R	H	CB	VAL	A	27	L	H	HD11	LEU	V	50
R	H	CB	VAL	A	27	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	27	L	H	HE3	MET	V	303
R	H	O	VAL	A	27	L	H	N	GLY	V	46
R	H	O	VAL	A	27	L	H	CA	GLY	V	46
R	H	O	VAL	A	27	L	H	C	GLY	V	46
R	H	O	VAL	A	27	L	H	H	GLY	V	46
R	H	O	VAL	A	27	L	H	HA2	GLY	V	46
R	H	O	VAL	A	27	L	H	HA3	GLY	V	46
R	H	O	VAL	A	27	L	H	HD11	LEU	V	50
R	H	CG1	VAL	A	27	L	H	O	THR	V	43
R	H	CG1	VAL	A	27	L	H	HA	THR	V	43
R	H	CG1	VAL	A	27	L	H	N	GLY	V	46
R	H	CG1	VAL	A	27	L	H	CA	GLY	V	46
R	H	CG1	VAL	A	27	L	H	C	GLY	V	46
R	H	CG1	VAL	A	27	L	H	O	GLY	V	46
R	H	CG1	VAL	A	27	L	H	H	GLY	V	46
R	H	CG1	VAL	A	27	L	H	HA2	GLY	V	46
R	H	CG1	VAL	A	27	L	H	HA3	GLY	V	46
R	H	CG1	VAL	A	27	L	H	N	LEU	V	47
R	H	CG1	VAL	A	27	L	H	CA	LEU	V	47
R	H	CG1	VAL	A	27	L	H	CG	LEU	V	47
R	H	CG1	VAL	A	27	L	H	H	LEU	V	47
R	H	CG1	VAL	A	27	L	H	HA	LEU	V	47
R	H	CG1	VAL	A	27	L	H	HG	LEU	V	47
R	H	CG1	VAL	A	27	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	27	L	H	HD11	LEU	V	50
R	H	CG1	VAL	A	27	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	27	L	H	HE3	MET	V	303
R	H	CG2	VAL	A	27	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	27	L	H	HD11	LEU	V	50
R	H	CG2	VAL	A	27	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	27	L	H	SD	MET	V	303
R	H	CG2	VAL	A	27	L	H	CE	MET	V	303
R	H	CG2	VAL	A	27	L	H	HE1	MET	V	303
R	H	CG2	VAL	A	27	L	H	HE3	MET	V	303
R	H	N	PHE	A	28	L	H	O	GLY	V	42
R	H	N	PHE	A	28	L	H	HA	THR	V	43
R	H	N	PHE	A	28	L	H	HA3	GLY	V	46
R	H	CA	PHE	A	28	L	H	C	GLY	V	42
R	H	CA	PHE	A	28	L	H	O	GLY	V	42
R	H	CA	PHE	A	28	L	H	H	GLY	V	46
R	H	CA	PHE	A	28	L	H	HA3	GLY	V	46
R	H	CB	PHE	A	28	L	H	CA	GLY	V	42
R	H	CB	PHE	A	28	L	H	C	GLY	V	42
R	H	CB	PHE	A	28	L	H	O	GLY	V	42
R	H	CB	PHE	A	28	L	H	HA2	GLY	V	42
R	H	CG	PHE	A	28	L	H	CA	GLY	V	42
R	H	CG	PHE	A	28	L	H	C	GLY	V	42
R	H	CG	PHE	A	28	L	H	O	GLY	V	42
R	H	CG	PHE	A	28	L	H	HA2	GLY	V	42
R	H	CG	PHE	A	28	L	H	HA3	GLY	V	42
R	H	CD1	PHE	A	28	L	H	HA2	GLY	V	42
R	H	CD2	PHE	A	28	L	H	N	GLY	V	42
R	H	CD2	PHE	A	28	L	H	CA	GLY	V	42
R	H	CD2	PHE	A	28	L	H	C	GLY	V	42
R	H	CD2	PHE	A	28	L	H	O	GLY	V	42
R	H	CD2	PHE	A	28	L	H	H	GLY	V	42
R	H	CD2	PHE	A	28	L	H	HA2	GLY	V	42
R	H	CD2	PHE	A	28	L	H	HA3	GLY	V	42
R	H	CE2	PHE	A	28	L	H	O	LEU	V	38
R	H	CE2	PHE	A	28	L	H	N	GLY	V	42
R	H	CE2	PHE	A	28	L	H	CA	GLY	V	42
R	H	CE2	PHE	A	28	L	H	HA2	GLY	V	42
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	42
R	H	CE2	PHE	A	28	L	H	HD11	LEU	V	45
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	70
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	70
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	42
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	70
R	H	CB	LEU	A	30	L	H	HD11	LEU	V	50
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	50
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	50
R	H	CG	LEU	A	30	L	H	HG	LEU	V	50
R	H	CG	LEU	A	30	L	H	HD11	LEU	V	50
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	50
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	50
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	50
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	50
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	50
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	50
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	50
R	H	CD2	LEU	A	30	L	H	HG	LEU	V	50
R	H	CD2	LEU	A	30	L	H	HD11	LEU	V	50
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	50
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	50
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	50
R	H	N	ILE	A	31	L	H	HA2	GLY	V	46
R	H	CA	ILE	A	31	L	H	HA2	GLY	V	46
R	H	CA	ILE	A	31	L	H	CB	SER	V	49
R	H	CA	ILE	A	31	L	H	OG	SER	V	49
R	H	CA	ILE	A	31	L	H	HB2	SER	V	49
R	H	CA	ILE	A	31	L	H	HB3	SER	V	49
R	H	CA	ILE	A	31	L	H	HG	SER	V	49
R	H	CB	ILE	A	31	L	H	C	LEU	V	45
R	H	CB	ILE	A	31	L	H	CB	LEU	V	45
R	H	CB	ILE	A	31	L	H	O	LEU	V	45
R	H	CB	ILE	A	31	L	H	HB3	LEU	V	45
R	H	CB	ILE	A	31	L	H	N	GLY	V	46
R	H	CB	ILE	A	31	L	H	CA	GLY	V	46
R	H	CB	ILE	A	31	L	H	H	GLY	V	46
R	H	CB	ILE	A	31	L	H	HA2	GLY	V	46
R	H	CB	ILE	A	31	L	H	HA3	GLY	V	46
R	H	CB	ILE	A	31	L	H	CB	SER	V	49
R	H	CB	ILE	A	31	L	H	OG	SER	V	49
R	H	CB	ILE	A	31	L	H	HB2	SER	V	49
R	H	CB	ILE	A	31	L	H	HG	SER	V	49
R	H	CG1	ILE	A	31	L	H	C	LEU	V	45
R	H	CG1	ILE	A	31	L	H	O	LEU	V	45
R	H	CG1	ILE	A	31	L	H	HB3	LEU	V	45
R	H	CG1	ILE	A	31	L	H	N	GLY	V	46
R	H	CG1	ILE	A	31	L	H	CA	GLY	V	46
R	H	CG1	ILE	A	31	L	H	C	GLY	V	46
R	H	CG1	ILE	A	31	L	H	O	GLY	V	46
R	H	CG1	ILE	A	31	L	H	H	GLY	V	46
R	H	CG1	ILE	A	31	L	H	HA2	GLY	V	46
R	H	CG1	ILE	A	31	L	H	HA3	GLY	V	46
R	H	CG1	ILE	A	31	L	H	N	SER	V	49
R	H	CG1	ILE	A	31	L	H	CA	SER	V	49
R	H	CG1	ILE	A	31	L	H	CB	SER	V	49
R	H	CG1	ILE	A	31	L	H	OG	SER	V	49
R	H	CG1	ILE	A	31	L	H	H	SER	V	49
R	H	CG1	ILE	A	31	L	H	HB2	SER	V	49
R	H	CG1	ILE	A	31	L	H	HB3	SER	V	49
R	H	CG1	ILE	A	31	L	H	HG	SER	V	49
R	H	CG1	ILE	A	31	L	H	HG	LEU	V	50
R	H	CG2	ILE	A	31	L	H	CA	LEU	V	45
R	H	CG2	ILE	A	31	L	H	C	LEU	V	45
R	H	CG2	ILE	A	31	L	H	CB	LEU	V	45
R	H	CG2	ILE	A	31	L	H	O	LEU	V	45
R	H	CG2	ILE	A	31	L	H	HA	LEU	V	45
R	H	CG2	ILE	A	31	L	H	HB2	LEU	V	45
R	H	CG2	ILE	A	31	L	H	HB3	LEU	V	45
R	H	CG2	ILE	A	31	L	H	N	GLY	V	46
R	H	CG2	ILE	A	31	L	H	HA2	GLY	V	46
R	H	CG2	ILE	A	31	L	H	CB	SER	V	49
R	H	CG2	ILE	A	31	L	H	OG	SER	V	49
R	H	CG2	ILE	A	31	L	H	HB2	SER	V	49
R	H	CG2	ILE	A	31	L	H	HG	SER	V	49
R	H	CD1	ILE	A	31	L	H	O	ILE	V	44
R	H	CD1	ILE	A	31	L	H	N	LEU	V	45
R	H	CD1	ILE	A	31	L	H	CA	LEU	V	45
R	H	CD1	ILE	A	31	L	H	C	LEU	V	45
R	H	CD1	ILE	A	31	L	H	CB	LEU	V	45
R	H	CD1	ILE	A	31	L	H	O	LEU	V	45
R	H	CD1	ILE	A	31	L	H	HA	LEU	V	45
R	H	CD1	ILE	A	31	L	H	HB2	LEU	V	45
R	H	CD1	ILE	A	31	L	H	HB3	LEU	V	45
R	H	CD1	ILE	A	31	L	H	N	GLY	V	46
R	H	CD1	ILE	A	31	L	H	CA	GLY	V	46
R	H	CD1	ILE	A	31	L	H	C	GLY	V	46
R	H	CD1	ILE	A	31	L	H	O	GLY	V	46
R	H	CD1	ILE	A	31	L	H	H	GLY	V	46
R	H	CD1	ILE	A	31	L	H	HA2	GLY	V	46
R	H	CD1	ILE	A	31	L	H	HA3	GLY	V	46
R	H	CD1	ILE	A	31	L	H	N	LEU	V	47
R	H	CD1	ILE	A	31	L	H	H	LEU	V	47
R	H	CD1	ILE	A	31	L	H	H	ILE	V	48
R	H	CD1	ILE	A	31	L	H	N	SER	V	49
R	H	CD1	ILE	A	31	L	H	CB	SER	V	49
R	H	CD1	ILE	A	31	L	H	OG	SER	V	49
R	H	CD1	ILE	A	31	L	H	H	SER	V	49
R	H	CD1	ILE	A	31	L	H	HB2	SER	V	49
R	H	CD1	ILE	A	31	L	H	HG	SER	V	49
R	H	CD1	LEU	A	35	L	H	HD22	LEU	V	45
R	H	C	ILE	A	83	L	H	HE3	LYS	V	307
R	H	CB	ILE	A	83	L	H	HZ1	LYS	V	307
R	H	O	ILE	A	83	L	H	CE	LYS	V	307
R	H	O	ILE	A	83	L	H	HE2	LYS	V	307
R	H	O	ILE	A	83	L	H	HE3	LYS	V	307
R	H	O	ILE	A	83	L	H	HZ1	LYS	V	307
R	H	CG2	ILE	A	83	L	H	CE	LYS	V	307
R	H	CG2	ILE	A	83	L	H	NZ	LYS	V	307
R	H	CG2	ILE	A	83	L	H	HE3	LYS	V	307
R	H	CG2	ILE	A	83	L	H	HZ1	LYS	V	307
R	H	CG2	ILE	A	83	L	H	HZ2	LYS	V	307
R	H	CG2	ILE	A	83	L	H	HZ3	LYS	V	307
R	H	CG2	ILE	A	84	L	-	HG	SER	V	310
R	H	CE1	PHE	A	213	L	-	HG	SER	V	92
R	H	CE1	PHE	A	213	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	213	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	213	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	213	L	-	HG	SER	V	92
R	H	CZ	PHE	A	213	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	224	L	-	CG	PRO	V	164
R	H	CD2	LEU	A	224	L	-	HA	PRO	V	164
R	H	CD2	LEU	A	224	L	-	HB3	PRO	V	164
R	H	CD2	LEU	A	224	L	-	HG3	PRO	V	164
R	H	O	THR	A	229	L	H	HG13	VAL	V	160
R	H	CB	ARG	A	232	L	H	HG12	VAL	V	160
R	H	O	ARG	A	232	L	H	HG22	VAL	V	160
R	H	NH1	ARG	A	232	L	-	HG2	PRO	V	164
R	H	N	THR	A	233	L	H	HG13	VAL	V	160
R	H	N	THR	A	233	L	H	HG23	VAL	V	160
R	H	CA	THR	A	233	L	H	HD23	LEU	V	156
R	H	CA	THR	A	233	L	H	CG2	VAL	V	160
R	H	CA	THR	A	233	L	H	HG13	VAL	V	160
R	H	CA	THR	A	233	L	H	HG22	VAL	V	160
R	H	CA	THR	A	233	L	H	HG23	VAL	V	160
R	H	C	THR	A	233	L	H	HD23	LEU	V	156
R	H	C	THR	A	233	L	H	HG23	VAL	V	160
R	H	CB	THR	A	233	L	H	HG13	VAL	V	160
R	H	CB	THR	A	233	L	H	HG23	VAL	V	160
R	H	O	THR	A	233	L	H	CG	LEU	V	156
R	H	O	THR	A	233	L	H	CD2	LEU	V	156
R	H	O	THR	A	233	L	H	HG	LEU	V	156
R	H	O	THR	A	233	L	H	HD12	LEU	V	156
R	H	O	THR	A	233	L	H	HD21	LEU	V	156
R	H	O	THR	A	233	L	H	HD22	LEU	V	156
R	H	O	THR	A	233	L	H	HD23	LEU	V	156
R	H	O	THR	A	233	L	H	HG23	VAL	V	160
R	H	CG2	THR	A	233	L	H	CG	LEU	V	156
R	H	CG2	THR	A	233	L	H	CD2	LEU	V	156
R	H	CG2	THR	A	233	L	H	HG	LEU	V	156
R	H	CG2	THR	A	233	L	H	HD21	LEU	V	156
R	H	CG2	THR	A	233	L	H	HD23	LEU	V	156
R	H	CG2	THR	A	233	L	H	HG23	VAL	V	160
R	H	OG1	THR	A	233	L	H	CB	VAL	V	160
R	H	OG1	THR	A	233	L	H	CG1	VAL	V	160
R	H	OG1	THR	A	233	L	H	CG2	VAL	V	160
R	H	OG1	THR	A	233	L	H	HB	VAL	V	160
R	H	OG1	THR	A	233	L	H	HG13	VAL	V	160
R	H	OG1	THR	A	233	L	H	HG23	VAL	V	160
R	H	CA	PHE	A	236	L	H	HD12	LEU	V	156
R	H	C	PHE	A	236	L	H	CD1	LEU	V	156
R	H	C	PHE	A	236	L	H	HD12	LEU	V	156
R	H	C	PHE	A	236	L	H	HD13	LEU	V	156
R	H	CB	PHE	A	236	L	H	CD1	LEU	V	156
R	H	CB	PHE	A	236	L	H	HD11	LEU	V	156
R	H	CB	PHE	A	236	L	H	HD12	LEU	V	156
R	H	CB	PHE	A	236	L	H	CG2	VAL	V	160
R	H	CB	PHE	A	236	L	H	HG21	VAL	V	160
R	H	CB	PHE	A	236	L	H	HG22	VAL	V	160
R	H	CB	PHE	A	236	L	H	HG23	VAL	V	160
R	H	O	PHE	A	236	L	H	HD12	LEU	V	156
R	H	O	PHE	A	236	L	H	HD13	LEU	V	156
R	H	CG	PHE	A	236	L	H	CG2	VAL	V	160
R	H	CG	PHE	A	236	L	H	HG21	VAL	V	160
R	H	CG	PHE	A	236	L	H	HG22	VAL	V	160
R	H	CG	PHE	A	236	L	-	CD1	LEU	V	163
R	H	CG	PHE	A	236	L	-	HD11	LEU	V	163
R	H	CG	PHE	A	236	L	-	HD12	LEU	V	163
R	H	CG	PHE	A	236	L	-	HD13	LEU	V	163
R	H	CD1	PHE	A	236	L	-	CD1	LEU	V	163
R	H	CD1	PHE	A	236	L	-	HD11	LEU	V	163
R	H	CD1	PHE	A	236	L	-	HD12	LEU	V	163
R	H	CD1	PHE	A	236	L	-	HD13	LEU	V	163
R	H	CD2	PHE	A	236	L	H	CG2	VAL	V	160
R	H	CD2	PHE	A	236	L	H	HA	VAL	V	160
R	H	CD2	PHE	A	236	L	H	HG12	VAL	V	160
R	H	CD2	PHE	A	236	L	H	HG21	VAL	V	160
R	H	CD2	PHE	A	236	L	H	HG22	VAL	V	160
R	H	CD2	PHE	A	236	L	H	HG23	VAL	V	160
R	H	CD2	PHE	A	236	L	-	HD11	LEU	V	163
R	H	CE1	PHE	A	236	L	-	CD1	LEU	V	163
R	H	CE1	PHE	A	236	L	-	HD11	LEU	V	163
R	H	CE1	PHE	A	236	L	-	HD12	LEU	V	163
R	H	CE1	PHE	A	236	L	-	HD13	LEU	V	163
R	H	CE2	PHE	A	236	L	H	HA	VAL	V	160
R	H	CE2	PHE	A	236	L	H	HG12	VAL	V	160
R	H	CE2	PHE	A	236	L	H	HG22	VAL	V	160
R	H	CE2	PHE	A	236	L	-	CD1	LEU	V	163
R	H	CE2	PHE	A	236	L	-	HB2	LEU	V	163
R	H	CE2	PHE	A	236	L	-	HD11	LEU	V	163
R	H	CE2	PHE	A	236	L	-	HD12	LEU	V	163
R	H	CZ	PHE	A	236	L	-	CB	LEU	V	163
R	H	CZ	PHE	A	236	L	-	CD1	LEU	V	163
R	H	CZ	PHE	A	236	L	-	HB2	LEU	V	163
R	H	CZ	PHE	A	236	L	-	HB3	LEU	V	163
R	H	CZ	PHE	A	236	L	-	HD11	LEU	V	163
R	H	CZ	PHE	A	236	L	-	HD12	LEU	V	163
R	H	CZ	PHE	A	236	L	-	HD13	LEU	V	163
R	H	N	SER	A	237	L	H	CD1	LEU	V	156
R	H	N	SER	A	237	L	H	CD2	LEU	V	156
R	H	N	SER	A	237	L	H	HD12	LEU	V	156
R	H	N	SER	A	237	L	H	HD13	LEU	V	156
R	H	N	SER	A	237	L	H	HD22	LEU	V	156
R	H	N	SER	A	237	L	H	HD23	LEU	V	156
R	H	CA	SER	A	237	L	H	CD1	LEU	V	156
R	H	CA	SER	A	237	L	H	CD2	LEU	V	156
R	H	CA	SER	A	237	L	H	HD12	LEU	V	156
R	H	CA	SER	A	237	L	H	HD13	LEU	V	156
R	H	CA	SER	A	237	L	H	HD22	LEU	V	156
R	H	CA	SER	A	237	L	H	HD23	LEU	V	156
R	H	CB	SER	A	237	L	H	CD2	LEU	V	156
R	H	CB	SER	A	237	L	H	HD12	LEU	V	156
R	H	CB	SER	A	237	L	H	HD13	LEU	V	156
R	H	CB	SER	A	237	L	H	HD21	LEU	V	156
R	H	CB	SER	A	237	L	H	HD22	LEU	V	156
R	H	CB	SER	A	237	L	H	HD23	LEU	V	156
R	H	OG	SER	A	237	L	H	CD2	LEU	V	156
R	H	OG	SER	A	237	L	H	HD21	LEU	V	156
R	H	OG	SER	A	237	L	H	HD22	LEU	V	156
R	H	OG	SER	A	237	L	H	HD23	LEU	V	156
R	H	CB	SER	A	240	L	H	CE1	PHE	V	101
R	H	CB	SER	A	240	L	H	CZ	PHE	V	101
R	H	CB	SER	A	240	L	H	HE1	PHE	V	101
R	H	CB	SER	A	240	L	H	HZ	PHE	V	101
R	H	O	SER	A	240	L	H	HE1	PHE	V	101
R	H	OG	SER	A	240	L	H	CE1	PHE	V	101
R	H	OG	SER	A	240	L	H	CZ	PHE	V	101
R	H	OG	SER	A	240	L	H	HE1	PHE	V	101
R	H	OG	SER	A	240	L	H	HZ	PHE	V	101
R	H	OG	SER	A	240	L	H	HD13	LEU	V	156
R	H	C	MET	A	243	L	H	HG21	THR	V	98
R	H	C	MET	A	243	L	H	HG22	THR	V	98
R	H	O	MET	A	243	L	H	CG2	THR	V	98
R	H	O	MET	A	243	L	H	HG21	THR	V	98
R	H	O	MET	A	243	L	H	HG22	THR	V	98
R	H	CE	MET	A	243	L	H	HB1	ALA	V	94
R	H	N	VAL	A	244	L	H	HG21	THR	V	98
R	H	N	VAL	A	244	L	H	HG22	THR	V	98
R	H	CA	VAL	A	244	L	H	HG21	THR	V	98
R	H	CA	VAL	A	244	L	H	HG22	THR	V	98
R	H	CA	VAL	A	244	L	H	HD13	LEU	V	102
R	H	CA	VAL	A	244	L	H	HD22	LEU	V	102
R	H	CB	VAL	A	244	L	H	CD2	LEU	V	102
R	H	CB	VAL	A	244	L	H	HD13	LEU	V	102
R	H	CB	VAL	A	244	L	H	HD22	LEU	V	102
R	H	CB	VAL	A	244	L	H	HD23	LEU	V	102
R	H	O	VAL	A	244	L	H	HD13	LEU	V	102
R	H	CG1	VAL	A	244	L	H	CG	LEU	V	102
R	H	CG1	VAL	A	244	L	H	CD1	LEU	V	102
R	H	CG1	VAL	A	244	L	H	CD2	LEU	V	102
R	H	CG1	VAL	A	244	L	H	HD12	LEU	V	102
R	H	CG1	VAL	A	244	L	H	HD13	LEU	V	102
R	H	CG1	VAL	A	244	L	H	HD21	LEU	V	102
R	H	CG1	VAL	A	244	L	H	HD22	LEU	V	102
R	H	CG1	VAL	A	244	L	H	HD23	LEU	V	102
R	H	CG2	VAL	A	244	L	H	HG22	THR	V	98
R	H	CG2	VAL	A	244	L	H	HD1	PHE	V	101
R	H	CG2	VAL	A	244	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	244	L	H	CG	LEU	V	102
R	H	CG2	VAL	A	244	L	H	CD1	LEU	V	102
R	H	CG2	VAL	A	244	L	H	CD2	LEU	V	102
R	H	CG2	VAL	A	244	L	H	HG	LEU	V	102
R	H	CG2	VAL	A	244	L	H	HD13	LEU	V	102
R	H	CG2	VAL	A	244	L	H	HD21	LEU	V	102
R	H	CG2	VAL	A	244	L	H	HD22	LEU	V	102
R	H	CG2	VAL	A	244	L	H	HD23	LEU	V	102
R	H	CB	SER	A	247	L	H	CG2	THR	V	98
R	H	CB	SER	A	247	L	H	HG21	THR	V	98
R	H	CB	SER	A	247	L	H	HG23	THR	V	98
R	H	OG	SER	A	247	L	H	CB	THR	V	98
R	H	OG	SER	A	247	L	H	CG2	THR	V	98
R	H	OG	SER	A	247	L	H	OG1	THR	V	98
R	H	OG	SER	A	247	L	H	HB	THR	V	98
R	H	OG	SER	A	247	L	H	HG21	THR	V	98
R	H	OG	SER	A	247	L	H	HG22	THR	V	98
R	H	OG	SER	A	247	L	H	HG23	THR	V	98
R	H	CG2	ILE	A	254	L	-	HZ1	LYS	V	89
R	H	CG	PHE	A	255	L	H	HG22	VAL	V	82
R	H	CG	PHE	A	255	L	H	HG23	VAL	V	82
R	H	CD1	PHE	A	255	L	H	CG2	VAL	V	82
R	H	CD1	PHE	A	255	L	H	HG21	VAL	V	82
R	H	CD1	PHE	A	255	L	H	HG22	VAL	V	82
R	H	CD1	PHE	A	255	L	H	HG23	VAL	V	82
R	H	CD2	PHE	A	255	L	H	HG23	VAL	V	82
R	H	CE1	PHE	A	255	L	H	CB	VAL	V	82
R	H	CE1	PHE	A	255	L	H	CG1	VAL	V	82
R	H	CE1	PHE	A	255	L	H	CG2	VAL	V	82
R	H	CE1	PHE	A	255	L	H	HB	VAL	V	82
R	H	CE1	PHE	A	255	L	H	HG12	VAL	V	82
R	H	CE1	PHE	A	255	L	H	HG13	VAL	V	82
R	H	CE1	PHE	A	255	L	H	HG21	VAL	V	82
R	H	CE1	PHE	A	255	L	H	HG22	VAL	V	82
R	H	CE1	PHE	A	255	L	H	HG23	VAL	V	82
R	H	CE1	PHE	A	255	L	-	HZ3	LYS	V	89
R	H	CE2	PHE	A	255	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	255	L	H	HB3	PRO	V	78
R	H	CE2	PHE	A	255	L	H	HG21	VAL	V	82
R	H	CE2	PHE	A	255	L	H	HG23	VAL	V	82
R	H	CZ	PHE	A	255	L	H	O	PRO	V	78
R	H	CZ	PHE	A	255	L	H	HA	GLN	V	79
R	H	CZ	PHE	A	255	L	H	CB	VAL	V	82
R	H	CZ	PHE	A	255	L	H	CG2	VAL	V	82
R	H	CZ	PHE	A	255	L	H	HB	VAL	V	82
R	H	CZ	PHE	A	255	L	H	HG12	VAL	V	82
R	H	CZ	PHE	A	255	L	H	HG21	VAL	V	82
R	H	CZ	PHE	A	255	L	H	HG22	VAL	V	82
R	H	CZ	PHE	A	255	L	H	HG23	VAL	V	82
R	H	CG1	ILE	A	258	L	-	NZ	LYS	V	89
R	H	CG1	ILE	A	258	L	-	HZ1	LYS	V	89
R	H	CG1	ILE	A	258	L	-	HZ2	LYS	V	89
R	H	CG1	ILE	A	258	L	-	HZ3	LYS	V	89
R	H	CG2	ILE	A	258	L	-	NE2	HIS	V	86
R	H	CG2	ILE	A	258	L	-	HE2	HIS	V	86
R	H	CD1	ILE	A	258	L	H	HG13	VAL	V	82
R	H	CD1	ILE	A	258	L	-	CE	LYS	V	89
R	H	CD1	ILE	A	258	L	-	NZ	LYS	V	89
R	H	CD1	ILE	A	258	L	-	HZ1	LYS	V	89
R	H	CD1	ILE	A	258	L	-	HZ2	LYS	V	89
R	H	CD1	ILE	A	258	L	-	HZ3	LYS	V	89
R	-	NZ	LYS	A	259	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	279	L	H	HG21	ILE	V	70
R	H	CG1	VAL	A	279	L	H	HG22	ILE	V	70
R	H	SD	MET	A	282	L	H	HD12	LEU	V	45
R	H	SD	MET	A	282	L	H	HG22	VAL	V	67
R	H	CE	MET	A	282	L	H	CG1	VAL	V	67
R	H	CE	MET	A	282	L	H	HG12	VAL	V	67
R	H	CE	MET	A	282	L	H	HG13	VAL	V	67
R	H	CE	MET	A	282	L	H	HG22	VAL	V	67
R	H	CE	MET	A	282	L	H	HG23	VAL	V	67
R	H	SD	MET	A	283	L	H	CB	ALA	V	71
R	H	SD	MET	A	283	L	H	HA	ALA	V	71
R	H	SD	MET	A	283	L	H	HB1	ALA	V	71
R	H	SD	MET	A	283	L	H	HB3	ALA	V	71
R	H	CE	MET	A	283	L	H	CA	ALA	V	71
R	H	CE	MET	A	283	L	H	CB	ALA	V	71
R	H	CE	MET	A	283	L	H	HA	ALA	V	71
R	H	CE	MET	A	283	L	H	HB1	ALA	V	71
R	H	CE	MET	A	283	L	H	HB2	ALA	V	71
R	H	CE	MET	A	283	L	H	HB3	ALA	V	71
R	H	CE	MET	A	283	L	H	HZ	PHE	V	106
R	-	O	LEU	A	290	L	H	CG1	ILE	V	149
R	-	O	LEU	A	290	L	H	HG12	ILE	V	149
R	-	O	LEU	A	290	L	H	HG13	ILE	V	149
R	-	O	LEU	A	290	L	H	HD11	ILE	V	149
R	-	CG	LEU	A	290	L	H	CD2	LEU	V	145
R	-	CG	LEU	A	290	L	H	HD21	LEU	V	145
R	-	CG	LEU	A	290	L	H	HD22	LEU	V	145
R	-	CG	LEU	A	290	L	H	HD23	LEU	V	145
R	-	CD1	LEU	A	290	L	H	HD21	LEU	V	145
R	-	CD2	LEU	A	290	L	H	CD2	LEU	V	145
R	-	CD2	LEU	A	290	L	H	HD21	LEU	V	145
R	-	CD2	LEU	A	290	L	H	HD22	LEU	V	145
R	-	CD2	LEU	A	290	L	H	HD23	LEU	V	145
R	-	CB	ARG	A	291	L	H	HG13	VAL	V	152
R	-	CG	ARG	A	291	L	H	CG1	VAL	V	152
R	-	CG	ARG	A	291	L	H	CG2	VAL	V	152
R	-	CG	ARG	A	291	L	H	HG12	VAL	V	152
R	-	CG	ARG	A	291	L	H	HG13	VAL	V	152
R	-	CG	ARG	A	291	L	H	HG23	VAL	V	152
R	-	CD	ARG	A	291	L	H	HZ	PHE	V	101
R	-	CD	ARG	A	291	L	H	CG1	VAL	V	152
R	-	CD	ARG	A	291	L	H	CG2	VAL	V	152
R	-	CD	ARG	A	291	L	H	HG12	VAL	V	152
R	-	CD	ARG	A	291	L	H	HG13	VAL	V	152
R	-	CD	ARG	A	291	L	H	HG22	VAL	V	152
R	-	CD	ARG	A	291	L	H	HG23	VAL	V	152
R	-	NE	ARG	A	291	L	H	HE1	PHE	V	101
R	-	NE	ARG	A	291	L	H	HZ	PHE	V	101
R	-	NE	ARG	A	291	L	H	CB	VAL	V	152
R	-	NE	ARG	A	291	L	H	CG1	VAL	V	152
R	-	NE	ARG	A	291	L	H	CG2	VAL	V	152
R	-	NE	ARG	A	291	L	H	HG12	VAL	V	152
R	-	NE	ARG	A	291	L	H	HG13	VAL	V	152
R	-	NE	ARG	A	291	L	H	HG21	VAL	V	152
R	-	NE	ARG	A	291	L	H	HG22	VAL	V	152
R	-	NE	ARG	A	291	L	H	HG23	VAL	V	152
R	-	NH1	ARG	A	291	L	H	CD1	PHE	V	101
R	-	NH1	ARG	A	291	L	H	CE1	PHE	V	101
R	-	NH1	ARG	A	291	L	H	CE2	PHE	V	101
R	-	NH1	ARG	A	291	L	H	CZ	PHE	V	101
R	-	NH1	ARG	A	291	L	H	HE1	PHE	V	101
R	-	NH1	ARG	A	291	L	H	HZ	PHE	V	101
R	-	NH1	ARG	A	291	L	H	CG1	VAL	V	152
R	-	NH1	ARG	A	291	L	H	HG12	VAL	V	152
R	-	NH1	ARG	A	291	L	H	HG13	VAL	V	152
R	-	NH1	ARG	A	291	L	H	HG22	VAL	V	152
R	-	NH2	ARG	A	291	L	H	CE1	PHE	V	101
R	-	NH2	ARG	A	291	L	H	CZ	PHE	V	101
R	-	NH2	ARG	A	291	L	H	HE1	PHE	V	101
R	-	NH2	ARG	A	291	L	H	HZ	PHE	V	101
R	-	NH2	ARG	A	291	L	H	HD21	LEU	V	102
R	-	NH2	ARG	A	291	L	H	CB	SER	V	105
R	-	NH2	ARG	A	291	L	H	OG	SER	V	105
R	-	NH2	ARG	A	291	L	H	HB2	SER	V	105
R	-	NH2	ARG	A	291	L	H	HB3	SER	V	105
R	-	NH2	ARG	A	291	L	H	HG	SER	V	105
R	-	NH2	ARG	A	291	L	H	CB	VAL	V	152
R	-	NH2	ARG	A	291	L	H	CG1	VAL	V	152
R	-	NH2	ARG	A	291	L	H	CG2	VAL	V	152
R	-	NH2	ARG	A	291	L	H	HA	VAL	V	152
R	-	NH2	ARG	A	291	L	H	HG12	VAL	V	152
R	-	NH2	ARG	A	291	L	H	HG21	VAL	V	152
R	-	NH2	ARG	A	291	L	H	HG22	VAL	V	152
R	-	NH2	ARG	A	291	L	H	HG23	VAL	V	152
R	-	CZ	ARG	A	291	L	H	CE1	PHE	V	101
R	-	CZ	ARG	A	291	L	H	CZ	PHE	V	101
R	-	CZ	ARG	A	291	L	H	HE1	PHE	V	101
R	-	CZ	ARG	A	291	L	H	HZ	PHE	V	101
R	-	CZ	ARG	A	291	L	H	OG	SER	V	105
R	-	CZ	ARG	A	291	L	H	HB3	SER	V	105
R	-	CZ	ARG	A	291	L	H	CB	VAL	V	152
R	-	CZ	ARG	A	291	L	H	CG1	VAL	V	152
R	-	CZ	ARG	A	291	L	H	CG2	VAL	V	152
R	-	CZ	ARG	A	291	L	H	HA	VAL	V	152
R	-	CZ	ARG	A	291	L	H	HG12	VAL	V	152
R	-	CZ	ARG	A	291	L	H	HG13	VAL	V	152
R	-	CZ	ARG	A	291	L	H	HG21	VAL	V	152
R	-	CZ	ARG	A	291	L	H	HG22	VAL	V	152
R	-	CZ	ARG	A	291	L	H	HG23	VAL	V	152
R	H	CG	LYS	A	296	L	H	HD11	ILE	V	149
R	H	CD	LYS	A	296	L	H	CD1	ILE	V	149
R	H	CD	LYS	A	296	L	H	HD11	ILE	V	149
R	H	CD	LYS	A	296	L	H	HD12	ILE	V	149
R	H	CD	LYS	A	296	L	H	HD13	ILE	V	149
R	H	CE	LYS	A	296	L	H	HB2	LEU	V	145
R	H	CE	LYS	A	296	L	H	HD12	LEU	V	145
R	H	CE	LYS	A	296	L	H	CD1	ILE	V	149
R	H	CE	LYS	A	296	L	H	HD11	ILE	V	149
R	H	CE	LYS	A	296	L	H	HD12	ILE	V	149
R	H	CE	LYS	A	296	L	H	HD13	ILE	V	149
R	H	NZ	LYS	A	296	L	H	HB2	LEU	V	145
R	H	NZ	LYS	A	296	L	H	CD1	ILE	V	149
R	H	NZ	LYS	A	296	L	H	HD11	ILE	V	149
R	H	NZ	LYS	A	296	L	H	HD12	ILE	V	149
R	H	NZ	LYS	A	296	L	H	HD13	ILE	V	149
R	H	CG2	VAL	A	307	L	H	HZ1	LYS	V	138

- 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