IID

P25089_Q13571.1 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	VAL	A	24	L	H	THR	V	138
R	H	ILE	A	27	L	H	LEU	V	142
R	H	PHE	A	28	L	H	LEU	V	141
R	H	VAL	A	303	L	H	TYR	V	57
R	H	PHE	A	304	L	H	TYR	V	57
R	H	LEU	A	31	L	H	LEU	V	108
R	H	LEU	A	31	L	H	LEU	V	141
R	H	LEU	A	31	L	H	LEU	V	142
R	H	LEU	A	31	L	H	CYS	V	145
R	H	LEU	A	31	L	H	LEU	V	149
R	H	GLN	A	310	L	H	TYR	V	57
R	H	LEU	A	313	L	H	ILE	V	64
R	H	ILE	A	314	L	H	ILE	V	60
R	H	LEU	A	317	L	H	LEU	V	63
R	H	LEU	A	317	L	H	ILE	V	64
R	H	VAL	A	32	L	H	LEU	V	141
R	H	LEU	A	321	L	H	PHE	V	36
R	H	LEU	A	321	L	H	PHE	V	67
R	H	GLY	A	34	L	H	LEU	V	149
R	H	VAL	A	35	L	H	PHE	V	144
R	H	VAL	A	35	L	H	CYS	V	145
R	H	VAL	A	35	L	H	ILE	V	148
R	H	VAL	A	35	L	H	LEU	V	149
R	H	PHE	A	37	L	H	MET	V	101
R	H	VAL	A	38	L	H	ILE	V	148
R	H	VAL	A	38	L	H	CYS	V	152
R	H	VAL	A	38	L	H	LEU	V	69
R	H	PHE	A	39	L	H	PHE	V	144
R	H	PHE	A	39	L	H	ILE	V	148
R	H	VAL	A	41	L	H	MET	V	72
R	H	LEU	A	42	L	H	SER	V	65
R	H	LEU	A	42	L	H	LEU	V	68
R	H	LEU	A	42	L	H	LEU	V	69
R	H	LEU	A	42	L	H	MET	V	72
R	H	LEU	A	46	L	H	ILE	V	64
R	H	LEU	A	46	L	H	LEU	V	68
R	H	PRO	A	79	L	H	MET	V	101
R	H	PRO	A	79	L	H	SER	V	97
R	H	PHE	A	80	L	H	LEU	V	93
R	H	MET	A	82	L	H	MET	V	101
R	H	VAL	A	83	L	H	ILE	V	100
R	H	VAL	A	83	L	H	LEU	V	104
R	H	ALA	A	86	L	H	LEU	V	104

- 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

P25089_Q13571.1 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	CG1	VAL	A	24	L	H	CG2	THR	V	138
R	H	CG1	VAL	A	24	L	H	HG21	THR	V	138
R	H	CG1	VAL	A	24	L	H	HG22	THR	V	138
R	H	CG2	ILE	A	27	L	H	CD1	LEU	V	142
R	H	CG2	ILE	A	27	L	H	HD13	LEU	V	142
R	H	CB	PHE	A	28	L	H	HD21	LEU	V	141
R	H	O	PHE	A	28	L	H	HD22	LEU	V	141
R	H	CG	PHE	A	28	L	H	CD2	LEU	V	141
R	H	CG	PHE	A	28	L	H	HD21	LEU	V	141
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	141
R	H	CD2	PHE	A	28	L	H	CD2	LEU	V	141
R	H	CD2	PHE	A	28	L	H	HD21	LEU	V	141
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	141
R	H	CD2	PHE	A	28	L	H	HD23	LEU	V	141
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	141
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	141
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	141
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	141
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	141
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	141
R	H	CA	LEU	A	31	L	H	CB	CYS	V	145
R	H	CA	LEU	A	31	L	H	SG	CYS	V	145
R	H	CA	LEU	A	31	L	H	HB3	CYS	V	145
R	H	CA	LEU	A	31	L	H	HG	CYS	V	145
R	H	C	LEU	A	31	L	H	SG	CYS	V	145
R	H	CB	LEU	A	31	L	H	HG	LEU	V	141
R	H	CB	LEU	A	31	L	H	CB	CYS	V	145
R	H	CB	LEU	A	31	L	H	SG	CYS	V	145
R	H	CB	LEU	A	31	L	H	HB2	CYS	V	145
R	H	CB	LEU	A	31	L	H	HB3	CYS	V	145
R	H	CB	LEU	A	31	L	H	HG	CYS	V	145
R	H	O	LEU	A	31	L	H	SG	CYS	V	145
R	H	CG	LEU	A	31	L	H	HA	LEU	V	142
R	H	CG	LEU	A	31	L	H	HD11	LEU	V	142
R	H	CG	LEU	A	31	L	H	CB	CYS	V	145
R	H	CG	LEU	A	31	L	H	SG	CYS	V	145
R	H	CG	LEU	A	31	L	H	HB2	CYS	V	145
R	H	CG	LEU	A	31	L	H	HB3	CYS	V	145
R	H	CG	LEU	A	31	L	H	HG	CYS	V	145
R	H	CD1	LEU	A	31	L	H	C	LEU	V	141
R	H	CD1	LEU	A	31	L	H	O	LEU	V	141
R	H	CD1	LEU	A	31	L	H	HG	LEU	V	141
R	H	CD1	LEU	A	31	L	H	N	LEU	V	142
R	H	CD1	LEU	A	31	L	H	CA	LEU	V	142
R	H	CD1	LEU	A	31	L	H	CB	LEU	V	142
R	H	CD1	LEU	A	31	L	H	CD1	LEU	V	142
R	H	CD1	LEU	A	31	L	H	HA	LEU	V	142
R	H	CD1	LEU	A	31	L	H	HB2	LEU	V	142
R	H	CD1	LEU	A	31	L	H	HD11	LEU	V	142
R	H	CD1	LEU	A	31	L	H	HD13	LEU	V	142
R	H	CD1	LEU	A	31	L	H	CB	CYS	V	145
R	H	CD1	LEU	A	31	L	H	SG	CYS	V	145
R	H	CD1	LEU	A	31	L	H	HB2	CYS	V	145
R	H	CD1	LEU	A	31	L	H	HB3	CYS	V	145
R	H	CD1	LEU	A	31	L	H	HG	CYS	V	145
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	108
R	H	CD2	LEU	A	31	L	H	HA	LEU	V	142
R	H	CD2	LEU	A	31	L	H	HD11	LEU	V	142
R	H	CD2	LEU	A	31	L	H	CA	CYS	V	145
R	H	CD2	LEU	A	31	L	H	CB	CYS	V	145
R	H	CD2	LEU	A	31	L	H	SG	CYS	V	145
R	H	CD2	LEU	A	31	L	H	HB2	CYS	V	145
R	H	CD2	LEU	A	31	L	H	HB3	CYS	V	145
R	H	CD2	LEU	A	31	L	H	HG	CYS	V	145
R	H	CD2	LEU	A	31	L	H	HD13	LEU	V	149
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	141
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	141
R	H	CA	GLY	A	34	L	H	HD11	LEU	V	149
R	H	C	GLY	A	34	L	H	HD11	LEU	V	149
R	H	N	VAL	A	35	L	H	HD11	LEU	V	149
R	H	CA	VAL	A	35	L	H	HG23	ILE	V	148
R	H	CA	VAL	A	35	L	H	HD11	ILE	V	148
R	H	CB	VAL	A	35	L	H	HE1	PHE	V	144
R	H	CB	VAL	A	35	L	H	HD11	ILE	V	148
R	H	CG1	VAL	A	35	L	H	CE1	PHE	V	144
R	H	CG1	VAL	A	35	L	H	HE1	PHE	V	144
R	H	CG1	VAL	A	35	L	H	HD11	ILE	V	148
R	H	CG1	VAL	A	35	L	H	HD12	ILE	V	148
R	H	CG2	VAL	A	35	L	H	CE1	PHE	V	144
R	H	CG2	VAL	A	35	L	H	HD1	PHE	V	144
R	H	CG2	VAL	A	35	L	H	HE1	PHE	V	144
R	H	CG2	VAL	A	35	L	H	SG	CYS	V	145
R	H	CG2	VAL	A	35	L	H	HA	CYS	V	145
R	H	CG2	VAL	A	35	L	H	CD1	ILE	V	148
R	H	CG2	VAL	A	35	L	H	HG23	ILE	V	148
R	H	CG2	VAL	A	35	L	H	HD11	ILE	V	148
R	H	CG2	VAL	A	35	L	H	HD12	ILE	V	148
R	H	CB	PHE	A	37	L	H	HE1	MET	V	101
R	H	CB	PHE	A	37	L	H	HE3	MET	V	101
R	H	CG	PHE	A	37	L	H	CE	MET	V	101
R	H	CG	PHE	A	37	L	H	HE1	MET	V	101
R	H	CG	PHE	A	37	L	H	HE2	MET	V	101
R	H	CG	PHE	A	37	L	H	HE3	MET	V	101
R	H	CD1	PHE	A	37	L	H	CE	MET	V	101
R	H	CD1	PHE	A	37	L	H	HE1	MET	V	101
R	H	CD1	PHE	A	37	L	H	HE2	MET	V	101
R	H	CD1	PHE	A	37	L	H	HE3	MET	V	101
R	H	CD2	PHE	A	37	L	H	HE3	MET	V	101
R	H	CE1	PHE	A	37	L	H	CE	MET	V	101
R	H	CE1	PHE	A	37	L	H	HG2	MET	V	101
R	H	CE1	PHE	A	37	L	H	HE2	MET	V	101
R	H	CE1	PHE	A	37	L	H	HE3	MET	V	101
R	H	CE2	PHE	A	37	L	H	HE3	MET	V	101
R	H	CZ	PHE	A	37	L	H	HG2	MET	V	101
R	H	CZ	PHE	A	37	L	H	HE3	MET	V	101
R	H	CB	VAL	A	38	L	H	HG21	ILE	V	148
R	H	CB	VAL	A	38	L	H	HG22	ILE	V	148
R	H	CB	VAL	A	38	L	H	HG23	ILE	V	148
R	H	CG1	VAL	A	38	L	H	HD23	LEU	V	69
R	H	CG1	VAL	A	38	L	H	CG2	ILE	V	148
R	H	CG1	VAL	A	38	L	H	HG21	ILE	V	148
R	H	CG1	VAL	A	38	L	H	HG22	ILE	V	148
R	H	CG1	VAL	A	38	L	H	SG	CYS	V	152
R	H	CG1	VAL	A	38	L	H	HG	CYS	V	152
R	H	CG2	VAL	A	38	L	H	HG21	ILE	V	148
R	H	CG2	VAL	A	38	L	H	SG	CYS	V	152
R	H	CG2	VAL	A	38	L	H	HG	CYS	V	152
R	H	CD2	PHE	A	39	L	H	HD11	ILE	V	148
R	H	CD2	PHE	A	39	L	H	HD13	ILE	V	148
R	H	CE2	PHE	A	39	L	H	HZ	PHE	V	144
R	H	CE2	PHE	A	39	L	H	CG1	ILE	V	148
R	H	CE2	PHE	A	39	L	H	CD1	ILE	V	148
R	H	CE2	PHE	A	39	L	H	HG12	ILE	V	148
R	H	CE2	PHE	A	39	L	H	HG23	ILE	V	148
R	H	CE2	PHE	A	39	L	H	HD11	ILE	V	148
R	H	CE2	PHE	A	39	L	H	HD12	ILE	V	148
R	H	CE2	PHE	A	39	L	H	HD13	ILE	V	148
R	H	CZ	PHE	A	39	L	H	CD1	ILE	V	148
R	H	CZ	PHE	A	39	L	H	HG12	ILE	V	148
R	H	CZ	PHE	A	39	L	H	HD11	ILE	V	148
R	H	CZ	PHE	A	39	L	H	HD13	ILE	V	148
R	H	O	VAL	A	41	L	H	HE2	MET	V	72
R	H	CA	LEU	A	42	L	H	HD12	LEU	V	68
R	H	C	LEU	A	42	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	68
R	H	O	LEU	A	42	L	H	CD1	LEU	V	68
R	H	O	LEU	A	42	L	H	HD11	LEU	V	68
R	H	O	LEU	A	42	L	H	HD12	LEU	V	68
R	H	O	LEU	A	42	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	42	L	H	CG	LEU	V	69
R	H	CG	LEU	A	42	L	H	CD2	LEU	V	69
R	H	CG	LEU	A	42	L	H	HG	LEU	V	69
R	H	CG	LEU	A	42	L	H	HD21	LEU	V	69
R	H	CG	LEU	A	42	L	H	HD23	LEU	V	69
R	H	CD1	LEU	A	42	L	H	OG	SER	V	65
R	H	CD1	LEU	A	42	L	H	CG	LEU	V	69
R	H	CD1	LEU	A	42	L	H	CD1	LEU	V	69
R	H	CD1	LEU	A	42	L	H	CD2	LEU	V	69
R	H	CD1	LEU	A	42	L	H	HG	LEU	V	69
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	69
R	H	CD1	LEU	A	42	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	69
R	H	CD2	LEU	A	42	L	H	C	LEU	V	68
R	H	CD2	LEU	A	42	L	H	CB	LEU	V	68
R	H	CD2	LEU	A	42	L	H	HB2	LEU	V	68
R	H	CD2	LEU	A	42	L	H	HB3	LEU	V	68
R	H	CD2	LEU	A	42	L	H	N	LEU	V	69
R	H	CD2	LEU	A	42	L	H	CA	LEU	V	69
R	H	CD2	LEU	A	42	L	H	CG	LEU	V	69
R	H	CD2	LEU	A	42	L	H	CD2	LEU	V	69
R	H	CD2	LEU	A	42	L	H	H	LEU	V	69
R	H	CD2	LEU	A	42	L	H	HA	LEU	V	69
R	H	CD2	LEU	A	42	L	H	HG	LEU	V	69
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	69
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	69
R	H	CD2	LEU	A	42	L	H	HG3	MET	V	72
R	H	N	LEU	A	46	L	H	HD12	LEU	V	68
R	H	CA	LEU	A	46	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	46	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	46	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	46	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	46	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	46	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	46	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	46	L	H	HD13	LEU	V	68
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	46	L	H	CG2	ILE	V	64
R	H	CD2	LEU	A	46	L	H	HG21	ILE	V	64
R	H	CD2	LEU	A	46	L	H	HG22	ILE	V	64
R	H	CD2	LEU	A	46	L	H	HG23	ILE	V	64
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	68
R	H	N	PRO	A	79	L	H	HE1	MET	V	101
R	H	N	PRO	A	79	L	H	HE3	MET	V	101
R	H	CA	PRO	A	79	L	H	SD	MET	V	101
R	H	CA	PRO	A	79	L	H	CE	MET	V	101
R	H	CA	PRO	A	79	L	H	HE1	MET	V	101
R	H	CA	PRO	A	79	L	H	HE3	MET	V	101
R	H	CB	PRO	A	79	L	H	OG	SER	V	97
R	H	CB	PRO	A	79	L	H	HG	SER	V	97
R	H	CB	PRO	A	79	L	H	CG	MET	V	101
R	H	CB	PRO	A	79	L	H	SD	MET	V	101
R	H	CB	PRO	A	79	L	H	CE	MET	V	101
R	H	CB	PRO	A	79	L	H	HG2	MET	V	101
R	H	CB	PRO	A	79	L	H	HG3	MET	V	101
R	H	CB	PRO	A	79	L	H	HE1	MET	V	101
R	H	CB	PRO	A	79	L	H	HE3	MET	V	101
R	H	CG	PRO	A	79	L	H	OG	SER	V	97
R	H	CG	PRO	A	79	L	H	HG	SER	V	97
R	H	CG	PRO	A	79	L	H	SD	MET	V	101
R	H	CG	PRO	A	79	L	H	CE	MET	V	101
R	H	CG	PRO	A	79	L	H	HG2	MET	V	101
R	H	CG	PRO	A	79	L	H	HE1	MET	V	101
R	H	CG	PRO	A	79	L	H	HE3	MET	V	101
R	H	CD	PRO	A	79	L	H	HE3	MET	V	101
R	H	CE1	PHE	A	80	L	H	HD12	LEU	V	93
R	H	CZ	PHE	A	80	L	H	HG	LEU	V	93
R	H	CZ	PHE	A	80	L	H	HD12	LEU	V	93
R	H	CZ	PHE	A	80	L	H	HD22	LEU	V	93
R	H	CG	MET	A	82	L	H	HE1	MET	V	101
R	H	SD	MET	A	82	L	H	SD	MET	V	101
R	H	SD	MET	A	82	L	H	CE	MET	V	101
R	H	SD	MET	A	82	L	H	HE1	MET	V	101
R	H	SD	MET	A	82	L	H	HE2	MET	V	101
R	H	SD	MET	A	82	L	H	HE3	MET	V	101
R	H	CE	MET	A	82	L	H	CE	MET	V	101
R	H	CE	MET	A	82	L	H	HE1	MET	V	101
R	H	CA	VAL	A	83	L	H	HD13	LEU	V	104
R	H	CB	VAL	A	83	L	H	HG22	ILE	V	100
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	104
R	H	CG2	VAL	A	83	L	H	CG2	ILE	V	100
R	H	CG2	VAL	A	83	L	H	HG21	ILE	V	100
R	H	CG2	VAL	A	83	L	H	HG22	ILE	V	100
R	H	CG2	VAL	A	83	L	H	HG23	ILE	V	100
R	H	CG2	VAL	A	83	L	H	HD13	ILE	V	100
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	104
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	104
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	104
R	H	CB	ALA	A	86	L	H	HD12	LEU	V	104
R	H	CB	ALA	A	86	L	H	HD22	LEU	V	104
R	H	CB	ALA	A	86	L	H	HD23	LEU	V	104
R	H	CA	VAL	A	303	L	H	OH	TYR	V	57
R	H	CA	VAL	A	303	L	H	HH	TYR	V	57
R	H	C	VAL	A	303	L	H	OH	TYR	V	57
R	H	C	VAL	A	303	L	H	CZ	TYR	V	57
R	H	C	VAL	A	303	L	H	HE2	TYR	V	57
R	H	C	VAL	A	303	L	H	HH	TYR	V	57
R	H	CB	VAL	A	303	L	H	OH	TYR	V	57
R	H	CB	VAL	A	303	L	H	CZ	TYR	V	57
R	H	CB	VAL	A	303	L	H	HE2	TYR	V	57
R	H	CB	VAL	A	303	L	H	HH	TYR	V	57
R	H	O	VAL	A	303	L	H	CE2	TYR	V	57
R	H	O	VAL	A	303	L	H	OH	TYR	V	57
R	H	O	VAL	A	303	L	H	HE2	TYR	V	57
R	H	CG1	VAL	A	303	L	H	CE1	TYR	V	57
R	H	CG1	VAL	A	303	L	H	CE2	TYR	V	57
R	H	CG1	VAL	A	303	L	H	OH	TYR	V	57
R	H	CG1	VAL	A	303	L	H	CZ	TYR	V	57
R	H	CG1	VAL	A	303	L	H	HE2	TYR	V	57
R	H	CG1	VAL	A	303	L	H	HH	TYR	V	57
R	H	CG2	VAL	A	303	L	H	OH	TYR	V	57
R	H	CG2	VAL	A	303	L	H	HH	TYR	V	57
R	H	N	PHE	A	304	L	H	OH	TYR	V	57
R	H	N	PHE	A	304	L	H	CZ	TYR	V	57
R	H	N	PHE	A	304	L	H	HH	TYR	V	57
R	H	CA	PHE	A	304	L	H	OH	TYR	V	57
R	H	CG	PHE	A	304	L	H	CE1	TYR	V	57
R	H	CG	PHE	A	304	L	H	OH	TYR	V	57
R	H	CG	PHE	A	304	L	H	CZ	TYR	V	57
R	H	CG	PHE	A	304	L	H	HE1	TYR	V	57
R	H	CD1	PHE	A	304	L	H	CD1	TYR	V	57
R	H	CD1	PHE	A	304	L	H	CE1	TYR	V	57
R	H	CD1	PHE	A	304	L	H	OH	TYR	V	57
R	H	CD1	PHE	A	304	L	H	CZ	TYR	V	57
R	H	CD1	PHE	A	304	L	H	HD1	TYR	V	57
R	H	CD1	PHE	A	304	L	H	HE1	TYR	V	57
R	H	CD2	PHE	A	304	L	H	CE1	TYR	V	57
R	H	CD2	PHE	A	304	L	H	OH	TYR	V	57
R	H	CD2	PHE	A	304	L	H	CZ	TYR	V	57
R	H	CD2	PHE	A	304	L	H	HE1	TYR	V	57
R	H	CE1	PHE	A	304	L	H	CG	TYR	V	57
R	H	CE1	PHE	A	304	L	H	CD1	TYR	V	57
R	H	CE1	PHE	A	304	L	H	CE1	TYR	V	57
R	H	CE1	PHE	A	304	L	H	OH	TYR	V	57
R	H	CE1	PHE	A	304	L	H	CZ	TYR	V	57
R	H	CE1	PHE	A	304	L	H	HD1	TYR	V	57
R	H	CE1	PHE	A	304	L	H	HE1	TYR	V	57
R	H	CE2	PHE	A	304	L	H	CE1	TYR	V	57
R	H	CE2	PHE	A	304	L	H	OH	TYR	V	57
R	H	CE2	PHE	A	304	L	H	CZ	TYR	V	57
R	H	CE2	PHE	A	304	L	H	HE1	TYR	V	57
R	H	CZ	PHE	A	304	L	H	CD1	TYR	V	57
R	H	CZ	PHE	A	304	L	H	CE1	TYR	V	57
R	H	CZ	PHE	A	304	L	H	OH	TYR	V	57
R	H	CZ	PHE	A	304	L	H	CZ	TYR	V	57
R	H	CZ	PHE	A	304	L	H	HD1	TYR	V	57
R	H	CZ	PHE	A	304	L	H	HE1	TYR	V	57
R	H	CG	GLN	A	310	L	H	HD2	TYR	V	57
R	H	CG	GLN	A	310	L	H	HE2	TYR	V	57
R	H	CD	GLN	A	310	L	H	CD2	TYR	V	57
R	H	CD	GLN	A	310	L	H	HD2	TYR	V	57
R	H	CD	GLN	A	310	L	H	HE2	TYR	V	57
R	H	NE2	GLN	A	310	L	H	CD2	TYR	V	57
R	H	NE2	GLN	A	310	L	H	HD2	TYR	V	57
R	H	OE1	GLN	A	310	L	H	HD2	TYR	V	57
R	H	OE1	GLN	A	310	L	H	HE2	TYR	V	57
R	H	CG	LEU	A	313	L	H	CD1	ILE	V	64
R	H	CG	LEU	A	313	L	H	HG22	ILE	V	64
R	H	CG	LEU	A	313	L	H	HD11	ILE	V	64
R	H	CG	LEU	A	313	L	H	HD13	ILE	V	64
R	H	CD1	LEU	A	313	L	H	HG22	ILE	V	64
R	H	CD1	LEU	A	313	L	H	HD13	ILE	V	64
R	H	CD2	LEU	A	313	L	H	CD1	ILE	V	64
R	H	CD2	LEU	A	313	L	H	HG22	ILE	V	64
R	H	CD2	LEU	A	313	L	H	HD11	ILE	V	64
R	H	CD2	LEU	A	313	L	H	HD12	ILE	V	64
R	H	CD2	LEU	A	313	L	H	HD13	ILE	V	64
R	H	CG1	ILE	A	314	L	H	HG22	ILE	V	60
R	H	CG1	ILE	A	314	L	H	HD13	ILE	V	60
R	H	CD1	ILE	A	314	L	H	HG22	ILE	V	60
R	H	CD1	ILE	A	314	L	H	HD13	ILE	V	60
R	H	CG	LEU	A	317	L	H	HG12	ILE	V	64
R	H	CD1	LEU	A	317	L	H	HG12	ILE	V	64
R	H	CD1	LEU	A	317	L	H	HG23	ILE	V	64
R	H	CD2	LEU	A	317	L	H	HD21	LEU	V	63
R	H	CD2	LEU	A	317	L	H	CG1	ILE	V	64
R	H	CD2	LEU	A	317	L	H	HA	ILE	V	64
R	H	CD2	LEU	A	317	L	H	HG12	ILE	V	64
R	H	CD1	LEU	A	321	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	321	L	H	HE2	PHE	V	67

- 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