IID

P49685_P04201.8 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	LEU	A	208	L	H	PHE	V	59
R	H	VAL	A	212	L	H	TRP	V	55
R	H	VAL	A	212	L	H	PHE	V	59
R	H	VAL	A	212	L	H	ARG	V	60
R	H	THR	A	213	L	H	TRP	V	55
R	H	CYS	A	216	L	H	TRP	V	55
R	H	CYS	A	216	L	H	ARG	V	60
R	H	LYS	A	241	L	H	VAL	V	48
R	H	PHE	A	244	L	H	VAL	V	48
R	H	PHE	A	244	L	H	ILE	V	52
R	H	ILE	A	245	L	H	PHE	V	47
R	H	ILE	A	245	L	H	VAL	V	48
R	H	LEU	A	251	L	H	TRP	V	55
R	H	LEU	A	251	L	H	PHE	V	59
R	H	VAL	A	252	L	H	LEU	V	54
R	H	VAL	A	252	L	H	ILE	V	75
R	H	VAL	A	252	L	H	ILE	V	78
R	H	LEU	A	255	L	H	CYS	V	58
R	H	PRO	A	256	L	H	ILE	V	75
R	H	PHE	A	260	L	H	ALA	V	154
R	H	PHE	A	260	L	H	HIS	V	72
R	H	LEU	A	263	L	-	TYR	V	147
R	-	SER	A	27	L	H	LEU	V	162
R	-	ARG	A	270	L	-	TYR	V	147
R	-	TYR	A	274	L	-	TYR	V	147
R	-	LEU	A	275	L	-	TYR	V	147
R	-	LEU	A	275	L	H	LEU	V	151
R	-	PRO	A	276	L	H	LEU	V	151
R	H	ILE	A	279	L	H	LEU	V	151
R	H	ILE	A	279	L	H	ALA	V	154
R	H	ILE	A	279	L	H	LEU	V	155
R	H	HIS	A	28	L	H	ALA	V	158
R	H	HIS	A	28	L	H	LEU	V	162
R	H	LEU	A	282	L	H	ALA	V	154
R	H	LEU	A	282	L	H	LEU	V	155
R	H	LEU	A	282	L	H	ALA	V	158
R	H	GLY	A	283	L	H	ALA	V	154
R	H	VAL	A	286	L	H	PHE	V	114
R	H	VAL	A	286	L	H	TRP	V	157
R	H	VAL	A	286	L	H	ALA	V	158
R	H	VAL	A	286	L	H	CYS	V	161
R	H	LEU	A	290	L	H	ILE	V	75
R	H	VAL	A	297	L	H	PHE	V	82
R	H	PRO	A	30	L	H	THR	V	165
R	H	PRO	A	30	L	H	MET	V	166
R	H	PRO	A	30	L	H	VAL	V	169
R	H	PHE	A	300	L	H	PHE	V	82
R	H	ILE	A	304	L	H	PHE	V	85
R	H	ILE	A	304	L	H	ILE	V	86
R	H	ILE	A	304	L	H	ILE	V	89
R	H	PHE	A	305	L	H	PRO	V	44
R	H	TYR	A	31	L	H	CYS	V	161
R	H	TYR	A	31	L	H	LEU	V	162
R	H	TYR	A	31	L	H	THR	V	165
R	H	THR	A	32	L	H	THR	V	165
R	H	VAL	A	34	L	H	TYR	V	168
R	H	VAL	A	34	L	H	VAL	V	169
R	H	PHE	A	35	L	H	VAL	V	110
R	H	PHE	A	35	L	H	THR	V	165
R	H	PHE	A	35	L	H	TYR	V	168
R	H	VAL	A	38	L	H	TYR	V	103
R	H	VAL	A	38	L	H	TYR	V	168
R	H	PHE	A	39	L	H	THR	V	107
R	H	ALA	A	42	L	H	TYR	V	103
R	H	ALA	A	42	L	H	THR	V	107
R	H	LEU	A	45	L	H	GLY	V	100
R	H	THR	A	46	L	H	THR	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

P49685_P04201.8 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	-	N	SER	A	27	L	H	HD12	LEU	V	162
R	-	CA	SER	A	27	L	H	CD1	LEU	V	162
R	-	CA	SER	A	27	L	H	CD2	LEU	V	162
R	-	CA	SER	A	27	L	H	HD11	LEU	V	162
R	-	CA	SER	A	27	L	H	HD12	LEU	V	162
R	-	CA	SER	A	27	L	H	HD13	LEU	V	162
R	-	CA	SER	A	27	L	H	HD22	LEU	V	162
R	-	CA	SER	A	27	L	H	HD23	LEU	V	162
R	-	C	SER	A	27	L	H	CD1	LEU	V	162
R	-	C	SER	A	27	L	H	HD11	LEU	V	162
R	-	C	SER	A	27	L	H	HD12	LEU	V	162
R	-	C	SER	A	27	L	H	HD13	LEU	V	162
R	-	C	SER	A	27	L	H	HD22	LEU	V	162
R	-	C	SER	A	27	L	H	HD23	LEU	V	162
R	-	CB	SER	A	27	L	H	CG	LEU	V	162
R	-	CB	SER	A	27	L	H	CD1	LEU	V	162
R	-	CB	SER	A	27	L	H	CD2	LEU	V	162
R	-	CB	SER	A	27	L	H	HG	LEU	V	162
R	-	CB	SER	A	27	L	H	HD11	LEU	V	162
R	-	CB	SER	A	27	L	H	HD12	LEU	V	162
R	-	CB	SER	A	27	L	H	HD13	LEU	V	162
R	-	CB	SER	A	27	L	H	HD21	LEU	V	162
R	-	CB	SER	A	27	L	H	HD22	LEU	V	162
R	-	CB	SER	A	27	L	H	HD23	LEU	V	162
R	-	O	SER	A	27	L	H	CG	LEU	V	162
R	-	O	SER	A	27	L	H	CD1	LEU	V	162
R	-	O	SER	A	27	L	H	CD2	LEU	V	162
R	-	O	SER	A	27	L	H	HA	LEU	V	162
R	-	O	SER	A	27	L	H	HD11	LEU	V	162
R	-	O	SER	A	27	L	H	HD12	LEU	V	162
R	-	O	SER	A	27	L	H	HD13	LEU	V	162
R	-	O	SER	A	27	L	H	HD22	LEU	V	162
R	-	O	SER	A	27	L	H	HD23	LEU	V	162
R	-	OG	SER	A	27	L	H	CD2	LEU	V	162
R	-	OG	SER	A	27	L	H	HD12	LEU	V	162
R	-	OG	SER	A	27	L	H	HD22	LEU	V	162
R	-	OG	SER	A	27	L	H	HD23	LEU	V	162
R	H	N	HIS	A	28	L	H	CD1	LEU	V	162
R	H	N	HIS	A	28	L	H	HD12	LEU	V	162
R	H	N	HIS	A	28	L	H	HD13	LEU	V	162
R	H	CA	HIS	A	28	L	H	HD13	LEU	V	162
R	H	CD2	HIS	A	28	L	H	HD22	LEU	V	162
R	H	CE1	HIS	A	28	L	H	HB1	ALA	V	158
R	H	NE2	HIS	A	28	L	H	HD22	LEU	V	162
R	H	C	PRO	A	30	L	H	CG2	THR	V	165
R	H	C	PRO	A	30	L	H	HG21	THR	V	165
R	H	C	PRO	A	30	L	H	HG22	THR	V	165
R	H	C	PRO	A	30	L	H	HG23	THR	V	165
R	H	C	PRO	A	30	L	H	HG23	VAL	V	169
R	H	CB	PRO	A	30	L	H	HG23	THR	V	165
R	H	CB	PRO	A	30	L	H	CE	MET	V	166
R	H	CB	PRO	A	30	L	H	HE1	MET	V	166
R	H	CB	PRO	A	30	L	H	HE2	MET	V	166
R	H	CB	PRO	A	30	L	H	HE3	MET	V	166
R	H	O	PRO	A	30	L	H	CG2	THR	V	165
R	H	O	PRO	A	30	L	H	HG21	THR	V	165
R	H	O	PRO	A	30	L	H	HG22	THR	V	165
R	H	O	PRO	A	30	L	H	HG23	THR	V	165
R	H	O	PRO	A	30	L	H	HG23	VAL	V	169
R	H	CG	PRO	A	30	L	H	CE	MET	V	166
R	H	CG	PRO	A	30	L	H	HE1	MET	V	166
R	H	CG	PRO	A	30	L	H	HE2	MET	V	166
R	H	CG	PRO	A	30	L	H	HE3	MET	V	166
R	H	CD	PRO	A	30	L	H	HE3	MET	V	166
R	H	N	TYR	A	31	L	H	CG2	THR	V	165
R	H	N	TYR	A	31	L	H	HB	THR	V	165
R	H	N	TYR	A	31	L	H	HG21	THR	V	165
R	H	N	TYR	A	31	L	H	HG22	THR	V	165
R	H	N	TYR	A	31	L	H	HG23	THR	V	165
R	H	CA	TYR	A	31	L	H	CB	THR	V	165
R	H	CA	TYR	A	31	L	H	CG2	THR	V	165
R	H	CA	TYR	A	31	L	H	OG1	THR	V	165
R	H	CA	TYR	A	31	L	H	HB	THR	V	165
R	H	CA	TYR	A	31	L	H	HG1	THR	V	165
R	H	CA	TYR	A	31	L	H	HG21	THR	V	165
R	H	CA	TYR	A	31	L	H	HG22	THR	V	165
R	H	CA	TYR	A	31	L	H	HG23	THR	V	165
R	H	C	TYR	A	31	L	H	CG2	THR	V	165
R	H	C	TYR	A	31	L	H	HG21	THR	V	165
R	H	C	TYR	A	31	L	H	HG22	THR	V	165
R	H	CB	TYR	A	31	L	H	HA	LEU	V	162
R	H	CB	TYR	A	31	L	H	HD11	LEU	V	162
R	H	CB	TYR	A	31	L	H	CB	THR	V	165
R	H	CB	TYR	A	31	L	H	CG2	THR	V	165
R	H	CB	TYR	A	31	L	H	OG1	THR	V	165
R	H	CB	TYR	A	31	L	H	HB	THR	V	165
R	H	CB	TYR	A	31	L	H	HG1	THR	V	165
R	H	CB	TYR	A	31	L	H	HG21	THR	V	165
R	H	O	TYR	A	31	L	H	CG2	THR	V	165
R	H	O	TYR	A	31	L	H	HG21	THR	V	165
R	H	O	TYR	A	31	L	H	HG22	THR	V	165
R	H	CG	TYR	A	31	L	H	SG	CYS	V	161
R	H	CG	TYR	A	31	L	H	HG	CYS	V	161
R	H	CG	TYR	A	31	L	H	HA	LEU	V	162
R	H	CG	TYR	A	31	L	H	CB	THR	V	165
R	H	CG	TYR	A	31	L	H	OG1	THR	V	165
R	H	CG	TYR	A	31	L	H	HB	THR	V	165
R	H	CG	TYR	A	31	L	H	HG1	THR	V	165
R	H	CG	TYR	A	31	L	H	HG21	THR	V	165
R	H	CD1	TYR	A	31	L	H	SG	CYS	V	161
R	H	CD1	TYR	A	31	L	H	HG	CYS	V	161
R	H	CD2	TYR	A	31	L	H	CA	CYS	V	161
R	H	CD2	TYR	A	31	L	H	C	CYS	V	161
R	H	CD2	TYR	A	31	L	H	CB	CYS	V	161
R	H	CD2	TYR	A	31	L	H	O	CYS	V	161
R	H	CD2	TYR	A	31	L	H	SG	CYS	V	161
R	H	CD2	TYR	A	31	L	H	HA	CYS	V	161
R	H	CD2	TYR	A	31	L	H	HG	CYS	V	161
R	H	CD2	TYR	A	31	L	H	N	LEU	V	162
R	H	CD2	TYR	A	31	L	H	HA	LEU	V	162
R	H	CD2	TYR	A	31	L	H	CB	THR	V	165
R	H	CD2	TYR	A	31	L	H	CG2	THR	V	165
R	H	CD2	TYR	A	31	L	H	OG1	THR	V	165
R	H	CD2	TYR	A	31	L	H	H	THR	V	165
R	H	CD2	TYR	A	31	L	H	HB	THR	V	165
R	H	CD2	TYR	A	31	L	H	HG1	THR	V	165
R	H	CD2	TYR	A	31	L	H	HG21	THR	V	165
R	H	CE1	TYR	A	31	L	H	SG	CYS	V	161
R	H	CE1	TYR	A	31	L	H	HG	CYS	V	161
R	H	CE2	TYR	A	31	L	H	CA	CYS	V	161
R	H	CE2	TYR	A	31	L	H	C	CYS	V	161
R	H	CE2	TYR	A	31	L	H	CB	CYS	V	161
R	H	CE2	TYR	A	31	L	H	O	CYS	V	161
R	H	CE2	TYR	A	31	L	H	SG	CYS	V	161
R	H	CE2	TYR	A	31	L	H	HA	CYS	V	161
R	H	CE2	TYR	A	31	L	H	HB2	CYS	V	161
R	H	CE2	TYR	A	31	L	H	HB3	CYS	V	161
R	H	CE2	TYR	A	31	L	H	HG	CYS	V	161
R	H	CE2	TYR	A	31	L	H	OG1	THR	V	165
R	H	CE2	TYR	A	31	L	H	HG1	THR	V	165
R	H	OH	TYR	A	31	L	H	CB	CYS	V	161
R	H	OH	TYR	A	31	L	H	SG	CYS	V	161
R	H	OH	TYR	A	31	L	H	HB2	CYS	V	161
R	H	OH	TYR	A	31	L	H	HG	CYS	V	161
R	H	CZ	TYR	A	31	L	H	CB	CYS	V	161
R	H	CZ	TYR	A	31	L	H	SG	CYS	V	161
R	H	CZ	TYR	A	31	L	H	HB2	CYS	V	161
R	H	CZ	TYR	A	31	L	H	HB3	CYS	V	161
R	H	CZ	TYR	A	31	L	H	HG	CYS	V	161
R	H	CZ	TYR	A	31	L	H	HG1	THR	V	165
R	H	N	THR	A	32	L	H	HG21	THR	V	165
R	H	C	VAL	A	34	L	H	HE1	TYR	V	168
R	H	CB	VAL	A	34	L	H	CG2	VAL	V	169
R	H	CB	VAL	A	34	L	H	HG21	VAL	V	169
R	H	CB	VAL	A	34	L	H	HG22	VAL	V	169
R	H	CB	VAL	A	34	L	H	HG23	VAL	V	169
R	H	O	VAL	A	34	L	H	HE1	TYR	V	168
R	H	CG1	VAL	A	34	L	H	HE1	TYR	V	168
R	H	CG1	VAL	A	34	L	H	CG2	VAL	V	169
R	H	CG1	VAL	A	34	L	H	HG13	VAL	V	169
R	H	CG1	VAL	A	34	L	H	HG21	VAL	V	169
R	H	CG1	VAL	A	34	L	H	HG22	VAL	V	169
R	H	CG1	VAL	A	34	L	H	HG23	VAL	V	169
R	H	CG2	VAL	A	34	L	H	CG2	VAL	V	169
R	H	CG2	VAL	A	34	L	H	HG12	VAL	V	169
R	H	CG2	VAL	A	34	L	H	HG13	VAL	V	169
R	H	CG2	VAL	A	34	L	H	HG22	VAL	V	169
R	H	CG2	VAL	A	34	L	H	HG23	VAL	V	169
R	H	N	PHE	A	35	L	H	HG22	THR	V	165
R	H	N	PHE	A	35	L	H	HE1	TYR	V	168
R	H	CA	PHE	A	35	L	H	HG22	THR	V	165
R	H	CA	PHE	A	35	L	H	HD1	TYR	V	168
R	H	CA	PHE	A	35	L	H	HE1	TYR	V	168
R	H	CB	PHE	A	35	L	H	CB	THR	V	165
R	H	CB	PHE	A	35	L	H	CG2	THR	V	165
R	H	CB	PHE	A	35	L	H	OG1	THR	V	165
R	H	CB	PHE	A	35	L	H	HA	THR	V	165
R	H	CB	PHE	A	35	L	H	HG21	THR	V	165
R	H	CB	PHE	A	35	L	H	HG22	THR	V	165
R	H	CB	PHE	A	35	L	H	HD1	TYR	V	168
R	H	CG	PHE	A	35	L	H	HG12	VAL	V	110
R	H	CG	PHE	A	35	L	H	OG1	THR	V	165
R	H	CG	PHE	A	35	L	H	HG22	THR	V	165
R	H	CD1	PHE	A	35	L	H	OG1	THR	V	165
R	H	CD2	PHE	A	35	L	H	CG1	VAL	V	110
R	H	CD2	PHE	A	35	L	H	HG11	VAL	V	110
R	H	CD2	PHE	A	35	L	H	HG12	VAL	V	110
R	H	CD2	PHE	A	35	L	H	HG13	VAL	V	110
R	H	CD2	PHE	A	35	L	H	HA	THR	V	165
R	H	CD2	PHE	A	35	L	H	HD1	TYR	V	168
R	H	CE2	PHE	A	35	L	H	CG1	VAL	V	110
R	H	CE2	PHE	A	35	L	H	HB	VAL	V	110
R	H	CE2	PHE	A	35	L	H	HG11	VAL	V	110
R	H	CE2	PHE	A	35	L	H	HG12	VAL	V	110
R	H	CE2	PHE	A	35	L	H	HG13	VAL	V	110
R	H	CZ	PHE	A	35	L	H	CG1	VAL	V	110
R	H	CZ	PHE	A	35	L	H	HG11	VAL	V	110
R	H	CZ	PHE	A	35	L	H	HG12	VAL	V	110
R	H	CB	VAL	A	38	L	H	OH	TYR	V	168
R	H	CB	VAL	A	38	L	H	HE1	TYR	V	168
R	H	CB	VAL	A	38	L	H	HH	TYR	V	168
R	H	CG1	VAL	A	38	L	H	HD1	TYR	V	103
R	H	CG1	VAL	A	38	L	H	OH	TYR	V	168
R	H	CG1	VAL	A	38	L	H	CZ	TYR	V	168
R	H	CG1	VAL	A	38	L	H	HE1	TYR	V	168
R	H	CG1	VAL	A	38	L	H	HH	TYR	V	168
R	H	CG2	VAL	A	38	L	H	OH	TYR	V	168
R	H	CG2	VAL	A	38	L	H	HE1	TYR	V	168
R	H	CG2	VAL	A	38	L	H	HH	TYR	V	168
R	H	CA	PHE	A	39	L	H	HG23	THR	V	107
R	H	CG	PHE	A	39	L	H	HG23	THR	V	107
R	H	CD2	PHE	A	39	L	H	CG2	THR	V	107
R	H	CD2	PHE	A	39	L	H	HG21	THR	V	107
R	H	CD2	PHE	A	39	L	H	HG22	THR	V	107
R	H	CD2	PHE	A	39	L	H	HG23	THR	V	107
R	H	CE2	PHE	A	39	L	H	CG2	THR	V	107
R	H	CE2	PHE	A	39	L	H	HG21	THR	V	107
R	H	CE2	PHE	A	39	L	H	HG22	THR	V	107
R	H	CE2	PHE	A	39	L	H	HG23	THR	V	107
R	H	CB	ALA	A	42	L	H	HB3	TYR	V	103
R	H	CB	ALA	A	42	L	H	CB	THR	V	107
R	H	CB	ALA	A	42	L	H	OG1	THR	V	107
R	H	CB	ALA	A	42	L	H	HB	THR	V	107
R	H	CB	ALA	A	42	L	H	HG1	THR	V	107
R	H	CB	ALA	A	42	L	H	HG21	THR	V	107
R	H	CD1	LEU	A	45	L	H	HA3	GLY	V	100
R	H	CG2	THR	A	46	L	H	OG1	THR	V	104
R	H	CG2	THR	A	46	L	H	HG1	THR	V	104
R	H	CG2	THR	A	46	L	H	HG21	THR	V	104
R	H	CG2	THR	A	46	L	H	HG23	THR	V	104
R	H	CB	LEU	A	208	L	H	HE1	PHE	V	59
R	H	CB	LEU	A	208	L	H	HZ	PHE	V	59
R	H	CG	LEU	A	208	L	H	CD1	PHE	V	59
R	H	CG	LEU	A	208	L	H	CE1	PHE	V	59
R	H	CG	LEU	A	208	L	H	CE2	PHE	V	59
R	H	CG	LEU	A	208	L	H	CZ	PHE	V	59
R	H	CG	LEU	A	208	L	H	HE1	PHE	V	59
R	H	CG	LEU	A	208	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	208	L	H	CD1	PHE	V	59
R	H	CD1	LEU	A	208	L	H	CE1	PHE	V	59
R	H	CD1	LEU	A	208	L	H	CE2	PHE	V	59
R	H	CD1	LEU	A	208	L	H	CZ	PHE	V	59
R	H	CD1	LEU	A	208	L	H	HE1	PHE	V	59
R	H	CD1	LEU	A	208	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	208	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	208	L	H	CE1	PHE	V	59
R	H	CD2	LEU	A	208	L	H	CZ	PHE	V	59
R	H	CD2	LEU	A	208	L	H	HE1	PHE	V	59
R	H	CD2	LEU	A	208	L	H	HZ	PHE	V	59
R	H	N	VAL	A	212	L	H	HE1	TRP	V	55
R	H	CA	VAL	A	212	L	H	CE2	TRP	V	55
R	H	CA	VAL	A	212	L	H	NE1	TRP	V	55
R	H	CA	VAL	A	212	L	H	CZ2	TRP	V	55
R	H	CA	VAL	A	212	L	H	HZ2	TRP	V	55
R	H	CA	VAL	A	212	L	H	HE1	TRP	V	55
R	H	C	VAL	A	212	L	H	CZ2	TRP	V	55
R	H	C	VAL	A	212	L	H	HZ2	TRP	V	55
R	H	C	VAL	A	212	L	H	HE1	TRP	V	55
R	H	CB	VAL	A	212	L	H	CE2	TRP	V	55
R	H	CB	VAL	A	212	L	H	NE1	TRP	V	55
R	H	CB	VAL	A	212	L	H	CZ2	TRP	V	55
R	H	CB	VAL	A	212	L	H	HZ2	TRP	V	55
R	H	CB	VAL	A	212	L	H	HE1	TRP	V	55
R	H	CB	VAL	A	212	L	H	HB2	PHE	V	59
R	H	O	VAL	A	212	L	H	CZ2	TRP	V	55
R	H	O	VAL	A	212	L	H	HZ2	TRP	V	55
R	H	O	VAL	A	212	L	H	HE1	TRP	V	55
R	H	CG1	VAL	A	212	L	H	CE2	TRP	V	55
R	H	CG1	VAL	A	212	L	H	NE1	TRP	V	55
R	H	CG1	VAL	A	212	L	H	CH2	TRP	V	55
R	H	CG1	VAL	A	212	L	H	CZ2	TRP	V	55
R	H	CG1	VAL	A	212	L	H	HZ2	TRP	V	55
R	H	CG1	VAL	A	212	L	H	HE1	TRP	V	55
R	H	CG1	VAL	A	212	L	H	CB	PHE	V	59
R	H	CG1	VAL	A	212	L	H	HB2	PHE	V	59
R	H	CG1	VAL	A	212	L	H	HB3	PHE	V	59
R	H	CG1	VAL	A	212	L	H	HE	ARG	V	60
R	H	CG2	VAL	A	212	L	H	CD1	TRP	V	55
R	H	CG2	VAL	A	212	L	H	CE2	TRP	V	55
R	H	CG2	VAL	A	212	L	H	NE1	TRP	V	55
R	H	CG2	VAL	A	212	L	H	HD1	TRP	V	55
R	H	CG2	VAL	A	212	L	H	HE1	TRP	V	55
R	H	CG2	VAL	A	212	L	H	CB	PHE	V	59
R	H	CG2	VAL	A	212	L	H	CG	PHE	V	59
R	H	CG2	VAL	A	212	L	H	CD1	PHE	V	59
R	H	CG2	VAL	A	212	L	H	CD2	PHE	V	59
R	H	CG2	VAL	A	212	L	H	CE2	PHE	V	59
R	H	CG2	VAL	A	212	L	H	CZ	PHE	V	59
R	H	CG2	VAL	A	212	L	H	HB2	PHE	V	59
R	H	CG2	VAL	A	212	L	H	HB3	PHE	V	59
R	H	CG2	VAL	A	212	L	H	HD2	PHE	V	59
R	H	CG2	VAL	A	212	L	H	HE2	PHE	V	59
R	H	N	THR	A	213	L	H	HZ2	TRP	V	55
R	H	N	CYS	A	216	L	H	HZ2	TRP	V	55
R	H	CA	CYS	A	216	L	H	HH2	TRP	V	55
R	H	CA	CYS	A	216	L	H	HH21	ARG	V	60
R	H	CB	CYS	A	216	L	H	CH2	TRP	V	55
R	H	CB	CYS	A	216	L	H	HH2	TRP	V	55
R	H	CB	CYS	A	216	L	H	HZ2	TRP	V	55
R	H	CB	CYS	A	216	L	H	NH2	ARG	V	60
R	H	CB	CYS	A	216	L	H	CZ	ARG	V	60
R	H	CB	CYS	A	216	L	H	HE	ARG	V	60
R	H	CB	CYS	A	216	L	H	HH21	ARG	V	60
R	H	CB	CYS	A	216	L	H	HH22	ARG	V	60
R	H	SG	CYS	A	216	L	H	CE2	TRP	V	55
R	H	SG	CYS	A	216	L	H	CH2	TRP	V	55
R	H	SG	CYS	A	216	L	H	CZ2	TRP	V	55
R	H	SG	CYS	A	216	L	H	CZ3	TRP	V	55
R	H	SG	CYS	A	216	L	H	HH2	TRP	V	55
R	H	SG	CYS	A	216	L	H	HZ2	TRP	V	55
R	H	SG	CYS	A	216	L	H	HZ3	TRP	V	55
R	H	SG	CYS	A	216	L	H	NE	ARG	V	60
R	H	SG	CYS	A	216	L	H	NH2	ARG	V	60
R	H	SG	CYS	A	216	L	H	CZ	ARG	V	60
R	H	SG	CYS	A	216	L	H	HE	ARG	V	60
R	H	SG	CYS	A	216	L	H	HH21	ARG	V	60
R	H	SG	CYS	A	216	L	H	HH22	ARG	V	60
R	H	CE	LYS	A	241	L	H	CG2	VAL	V	48
R	H	CE	LYS	A	241	L	H	HG22	VAL	V	48
R	H	CE	LYS	A	241	L	H	HG23	VAL	V	48
R	H	NZ	LYS	A	241	L	H	HG23	VAL	V	48
R	H	CE1	PHE	A	244	L	H	HG13	VAL	V	48
R	H	CE1	PHE	A	244	L	H	HG12	ILE	V	52
R	H	CE1	PHE	A	244	L	H	HG13	ILE	V	52
R	H	CZ	PHE	A	244	L	H	CG1	ILE	V	52
R	H	CZ	PHE	A	244	L	H	HA	ILE	V	52
R	H	CZ	PHE	A	244	L	H	HG12	ILE	V	52
R	H	CZ	PHE	A	244	L	H	HG13	ILE	V	52
R	H	CA	ILE	A	245	L	H	HE1	PHE	V	47
R	H	CB	ILE	A	245	L	H	HE1	PHE	V	47
R	H	O	ILE	A	245	L	H	HZ	PHE	V	47
R	H	CG1	ILE	A	245	L	H	HE1	PHE	V	47
R	H	CG1	ILE	A	245	L	H	HG22	VAL	V	48
R	H	CG2	ILE	A	245	L	H	CE1	PHE	V	47
R	H	CG2	ILE	A	245	L	H	CZ	PHE	V	47
R	H	CG2	ILE	A	245	L	H	HE1	PHE	V	47
R	H	CG2	ILE	A	245	L	H	HZ	PHE	V	47
R	H	CD1	ILE	A	245	L	H	HG22	VAL	V	48
R	H	CD1	LEU	A	251	L	H	HD1	TRP	V	55
R	H	CD1	LEU	A	251	L	H	CE2	PHE	V	59
R	H	CD1	LEU	A	251	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	251	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	251	L	H	HZ	PHE	V	59
R	H	N	VAL	A	252	L	H	HD23	LEU	V	54
R	H	CA	VAL	A	252	L	H	HD23	LEU	V	54
R	H	CA	VAL	A	252	L	H	HG12	ILE	V	75
R	H	CB	VAL	A	252	L	H	HD23	LEU	V	54
R	H	CB	VAL	A	252	L	H	HG12	ILE	V	75
R	H	CB	VAL	A	252	L	H	HG22	ILE	V	75
R	H	CB	VAL	A	252	L	H	HG23	ILE	V	78
R	H	O	VAL	A	252	L	H	HG22	ILE	V	75
R	H	O	VAL	A	252	L	H	HG23	ILE	V	75
R	H	CG1	VAL	A	252	L	H	CG2	ILE	V	75
R	H	CG1	VAL	A	252	L	H	HA	ILE	V	75
R	H	CG1	VAL	A	252	L	H	HG12	ILE	V	75
R	H	CG1	VAL	A	252	L	H	HG22	ILE	V	75
R	H	CG1	VAL	A	252	L	H	HG23	ILE	V	78
R	H	CG2	VAL	A	252	L	H	CD2	LEU	V	54
R	H	CG2	VAL	A	252	L	H	HD21	LEU	V	54
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	54
R	H	CG2	VAL	A	252	L	H	HD23	LEU	V	54
R	H	CG2	VAL	A	252	L	H	HA	ILE	V	75
R	H	CG2	VAL	A	252	L	H	HG12	ILE	V	75
R	H	CG2	VAL	A	252	L	H	CD1	ILE	V	78
R	H	CG2	VAL	A	252	L	H	HG23	ILE	V	78
R	H	CG2	VAL	A	252	L	H	HD12	ILE	V	78
R	H	CG2	VAL	A	252	L	H	HD13	ILE	V	78
R	H	CD2	LEU	A	255	L	H	SG	CYS	V	58
R	H	CD2	LEU	A	255	L	H	HB3	CYS	V	58
R	H	CG	PRO	A	256	L	H	CD1	ILE	V	75
R	H	CG	PRO	A	256	L	H	HD12	ILE	V	75
R	H	CE1	PHE	A	260	L	H	CB	ALA	V	154
R	H	CE1	PHE	A	260	L	H	HB1	ALA	V	154
R	H	CE1	PHE	A	260	L	H	HB2	ALA	V	154
R	H	CE2	PHE	A	260	L	H	HE1	HIS	V	72
R	H	CE2	PHE	A	260	L	H	HB2	ALA	V	154
R	H	CZ	PHE	A	260	L	H	HE1	HIS	V	72
R	H	CZ	PHE	A	260	L	H	CB	ALA	V	154
R	H	CZ	PHE	A	260	L	H	HA	ALA	V	154
R	H	CZ	PHE	A	260	L	H	HB1	ALA	V	154
R	H	CZ	PHE	A	260	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	263	L	-	CE1	TYR	V	147
R	H	CD2	LEU	A	263	L	-	HE1	TYR	V	147
R	-	NH1	ARG	A	270	L	-	HH	TYR	V	147
R	-	CA	TYR	A	274	L	-	HD2	TYR	V	147
R	-	C	TYR	A	274	L	-	HD2	TYR	V	147
R	-	CB	TYR	A	274	L	-	CD2	TYR	V	147
R	-	CB	TYR	A	274	L	-	CE2	TYR	V	147
R	-	CB	TYR	A	274	L	-	HD2	TYR	V	147
R	-	CB	TYR	A	274	L	-	HE2	TYR	V	147
R	-	O	TYR	A	274	L	-	HB2	TYR	V	147
R	-	O	TYR	A	274	L	-	HD2	TYR	V	147
R	-	CG	TYR	A	274	L	-	CD2	TYR	V	147
R	-	CG	TYR	A	274	L	-	CE2	TYR	V	147
R	-	CG	TYR	A	274	L	-	HD2	TYR	V	147
R	-	CG	TYR	A	274	L	-	HE2	TYR	V	147
R	-	CD1	TYR	A	274	L	-	CD2	TYR	V	147
R	-	CD1	TYR	A	274	L	-	CE2	TYR	V	147
R	-	CD1	TYR	A	274	L	-	HD2	TYR	V	147
R	-	CD1	TYR	A	274	L	-	HE2	TYR	V	147
R	-	CD2	TYR	A	274	L	-	HE2	TYR	V	147
R	-	CE1	TYR	A	274	L	-	HE2	TYR	V	147
R	-	CE2	TYR	A	274	L	-	HE2	TYR	V	147
R	-	CZ	TYR	A	274	L	-	HE2	TYR	V	147
R	-	CG	LEU	A	275	L	-	CB	TYR	V	147
R	-	CG	LEU	A	275	L	-	CG	TYR	V	147
R	-	CG	LEU	A	275	L	-	HB2	TYR	V	147
R	-	CG	LEU	A	275	L	-	HB3	TYR	V	147
R	-	CD1	LEU	A	275	L	-	CB	TYR	V	147
R	-	CD1	LEU	A	275	L	-	CG	TYR	V	147
R	-	CD1	LEU	A	275	L	-	HB2	TYR	V	147
R	-	CD1	LEU	A	275	L	-	HB3	TYR	V	147
R	-	CD2	LEU	A	275	L	-	CB	TYR	V	147
R	-	CD2	LEU	A	275	L	-	O	TYR	V	147
R	-	CD2	LEU	A	275	L	-	HB2	TYR	V	147
R	-	CD2	LEU	A	275	L	-	HB3	TYR	V	147
R	-	CD2	LEU	A	275	L	H	CB	LEU	V	151
R	-	CD2	LEU	A	275	L	H	HB2	LEU	V	151
R	-	CD2	LEU	A	275	L	H	HD12	LEU	V	151
R	-	CD2	LEU	A	275	L	H	HD22	LEU	V	151
R	-	CG	PRO	A	276	L	H	HD22	LEU	V	151
R	-	CG	PRO	A	276	L	H	HD23	LEU	V	151
R	-	CD	PRO	A	276	L	H	HD12	LEU	V	151
R	-	CD	PRO	A	276	L	H	HD22	LEU	V	151
R	H	CA	ILE	A	279	L	H	HD11	LEU	V	151
R	H	CA	ILE	A	279	L	H	HD12	LEU	V	151
R	H	CA	ILE	A	279	L	H	HD13	LEU	V	151
R	H	CB	ILE	A	279	L	H	CD1	LEU	V	151
R	H	CB	ILE	A	279	L	H	HD11	LEU	V	151
R	H	CB	ILE	A	279	L	H	HD12	LEU	V	151
R	H	CB	ILE	A	279	L	H	HD13	LEU	V	151
R	H	O	ILE	A	279	L	H	CB	ALA	V	154
R	H	O	ILE	A	279	L	H	HB1	ALA	V	154
R	H	CG1	ILE	A	279	L	H	CG	LEU	V	151
R	H	CG1	ILE	A	279	L	H	CD1	LEU	V	151
R	H	CG1	ILE	A	279	L	H	HG	LEU	V	151
R	H	CG1	ILE	A	279	L	H	HD11	LEU	V	151
R	H	CG1	ILE	A	279	L	H	HD12	LEU	V	151
R	H	CG1	ILE	A	279	L	H	HD13	LEU	V	151
R	H	CG1	ILE	A	279	L	H	HD23	LEU	V	151
R	H	CG1	ILE	A	279	L	H	HG	LEU	V	155
R	H	CG1	ILE	A	279	L	H	HD23	LEU	V	155
R	H	CG2	ILE	A	279	L	H	CA	LEU	V	151
R	H	CG2	ILE	A	279	L	H	CB	LEU	V	151
R	H	CG2	ILE	A	279	L	H	CG	LEU	V	151
R	H	CG2	ILE	A	279	L	H	CD1	LEU	V	151
R	H	CG2	ILE	A	279	L	H	HA	LEU	V	151
R	H	CG2	ILE	A	279	L	H	HB2	LEU	V	151
R	H	CG2	ILE	A	279	L	H	HD11	LEU	V	151
R	H	CG2	ILE	A	279	L	H	HD12	LEU	V	151
R	H	CG2	ILE	A	279	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	279	L	H	CB	ALA	V	154
R	H	CG2	ILE	A	279	L	H	HB1	ALA	V	154
R	H	CG2	ILE	A	279	L	H	HB2	ALA	V	154
R	H	CG2	ILE	A	279	L	H	HB3	ALA	V	154
R	H	CD1	ILE	A	279	L	H	CB	LEU	V	151
R	H	CD1	ILE	A	279	L	H	CG	LEU	V	151
R	H	CD1	ILE	A	279	L	H	CD1	LEU	V	151
R	H	CD1	ILE	A	279	L	H	CD2	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HA	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HB2	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HG	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HD11	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HD13	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HD21	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HD22	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HD23	LEU	V	151
R	H	CD1	ILE	A	279	L	H	HG	LEU	V	155
R	H	CD1	ILE	A	279	L	H	HD12	LEU	V	155
R	H	CD1	ILE	A	279	L	H	HD23	LEU	V	155
R	H	CB	LEU	A	282	L	H	HB2	ALA	V	158
R	H	CG	LEU	A	282	L	H	CB	ALA	V	158
R	H	CG	LEU	A	282	L	H	HB1	ALA	V	158
R	H	CG	LEU	A	282	L	H	HB2	ALA	V	158
R	H	CG	LEU	A	282	L	H	HB3	ALA	V	158
R	H	CD1	LEU	A	282	L	H	CB	ALA	V	158
R	H	CD1	LEU	A	282	L	H	HA	ALA	V	158
R	H	CD1	LEU	A	282	L	H	HB1	ALA	V	158
R	H	CD1	LEU	A	282	L	H	HB2	ALA	V	158
R	H	CD1	LEU	A	282	L	H	HB3	ALA	V	158
R	H	CD2	LEU	A	282	L	H	O	ALA	V	154
R	H	CD2	LEU	A	282	L	H	HA	LEU	V	155
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	282	L	H	CB	ALA	V	158
R	H	CD2	LEU	A	282	L	H	HB1	ALA	V	158
R	H	CD2	LEU	A	282	L	H	HB2	ALA	V	158
R	H	CD2	LEU	A	282	L	H	HB3	ALA	V	158
R	H	N	GLY	A	283	L	H	HB1	ALA	V	154
R	H	CA	GLY	A	283	L	H	HB1	ALA	V	154
R	H	CB	VAL	A	286	L	H	HB3	TRP	V	157
R	H	CB	VAL	A	286	L	H	HE3	TRP	V	157
R	H	CG1	VAL	A	286	L	H	HZ	PHE	V	114
R	H	CG1	VAL	A	286	L	H	CB	TRP	V	157
R	H	CG1	VAL	A	286	L	H	O	TRP	V	157
R	H	CG1	VAL	A	286	L	H	CE3	TRP	V	157
R	H	CG1	VAL	A	286	L	H	HB3	TRP	V	157
R	H	CG1	VAL	A	286	L	H	HE3	TRP	V	157
R	H	CG1	VAL	A	286	L	H	HB2	CYS	V	161
R	H	CG2	VAL	A	286	L	H	HB3	TRP	V	157
R	H	CG2	VAL	A	286	L	H	N	ALA	V	158
R	H	CG2	VAL	A	286	L	H	CA	ALA	V	158
R	H	CG2	VAL	A	286	L	H	HA	ALA	V	158
R	H	CG2	VAL	A	286	L	H	HB2	ALA	V	158
R	H	CG2	VAL	A	286	L	H	HB2	CYS	V	161
R	H	CD2	LEU	A	290	L	H	HG23	ILE	V	75
R	H	CG1	VAL	A	297	L	H	CZ	PHE	V	82
R	H	CG1	VAL	A	297	L	H	HZ	PHE	V	82
R	H	CB	PHE	A	300	L	H	HZ	PHE	V	82
R	H	CG	PHE	A	300	L	H	HZ	PHE	V	82
R	H	CB	ILE	A	304	L	H	HE1	PHE	V	85
R	H	CG1	ILE	A	304	L	H	CE1	PHE	V	85
R	H	CG1	ILE	A	304	L	H	HE1	PHE	V	85
R	H	CG2	ILE	A	304	L	H	CE1	PHE	V	85
R	H	CG2	ILE	A	304	L	H	CZ	PHE	V	85
R	H	CG2	ILE	A	304	L	H	HE1	PHE	V	85
R	H	CG2	ILE	A	304	L	H	HZ	PHE	V	85
R	H	CD1	ILE	A	304	L	H	CD1	PHE	V	85
R	H	CD1	ILE	A	304	L	H	CE1	PHE	V	85
R	H	CD1	ILE	A	304	L	H	HD1	PHE	V	85
R	H	CD1	ILE	A	304	L	H	HE1	PHE	V	85
R	H	CD1	ILE	A	304	L	H	CD1	ILE	V	86
R	H	CD1	ILE	A	304	L	H	HD11	ILE	V	86
R	H	CD1	ILE	A	304	L	H	HD12	ILE	V	86
R	H	CD1	ILE	A	304	L	H	HD13	ILE	V	86
R	H	CD1	ILE	A	304	L	H	HD12	ILE	V	89
R	H	CE1	PHE	A	305	L	H	HB3	PRO	V	44
R	H	CZ	PHE	A	305	L	H	HB3	PRO	V	44

- 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