IID

P58170_Q9H339.1 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	-	MET	A	1	L	-	ARG	V	306
R	-	MET	A	1	L	-	PRO	V	311
R	H	PHE	A	101	L	H	ASN	V	65
R	H	LEU	A	144	L	H	GLY	V	139
R	H	LEU	A	144	L	H	LEU	V	143
R	H	LEU	A	147	L	H	VAL	V	142
R	H	LEU	A	147	L	H	LEU	V	143
R	H	LEU	A	147	L	H	SER	V	146
R	H	MET	A	148	L	H	PRO	V	138
R	H	MET	A	148	L	H	GLY	V	139
R	H	MET	A	148	L	H	VAL	V	142
R	H	PHE	A	151	L	H	VAL	V	142
R	H	ARG	A	159	L	H	SER	V	53
R	H	ARG	A	159	L	-	HIS	V	56
R	H	TYR	A	162	L	H	ILE	V	46
R	H	TYR	A	162	L	H	LEU	V	47
R	H	TYR	A	162	L	H	SER	V	50
R	-	PHE	A	163	L	H	SER	V	50
R	-	PHE	A	163	L	H	SER	V	51
R	-	SER	A	2	L	-	ARG	V	306
R	-	SER	A	3	L	-	VAL	V	303
R	-	SER	A	3	L	-	ARG	V	306
R	H	LEU	A	30	L	H	ALA	V	95
R	H	LEU	A	30	L	H	THR	V	99
R	H	PHE	A	305	L	H	PHE	V	161
R	H	HIS	A	308	L	H	PHE	V	161
R	H	HIS	A	308	L	H	LEU	V	162
R	H	HIS	A	308	L	H	ARG	V	165
R	-	GLY	A	311	L	H	ILE	V	194
R	-	THR	A	312	L	H	ILE	V	194
R	H	TYR	A	33	L	H	TYR	V	102
R	H	TYR	A	33	L	H	PHE	V	103
R	H	TYR	A	33	L	H	THR	V	99
R	H	ILE	A	34	L	H	ALA	V	95
R	H	ILE	A	34	L	H	THR	V	99
R	H	LEU	A	37	L	H	TYR	V	102
R	H	LEU	A	37	L	H	LEU	V	157
R	H	PHE	A	38	L	H	LEU	V	157
R	H	PHE	A	38	L	H	PHE	V	161
R	-	SER	A	4	L	-	VAL	V	303
R	H	ASN	A	40	L	H	LEU	V	157
R	H	GLY	A	41	L	H	LEU	V	154
R	H	GLY	A	41	L	H	LEU	V	157
R	H	THR	A	42	L	H	LEU	V	157
R	H	LEU	A	44	L	H	LEU	V	154
R	H	LEU	A	45	L	H	LEU	V	154
R	H	LEU	A	45	L	H	LEU	V	158
R	H	LYS	A	48	L	H	LEU	V	154
R	H	LEU	A	69	L	H	VAL	V	153
R	H	LEU	A	69	L	H	LEU	V	157
R	-	SER	A	7	L	-	VAL	V	303
R	H	LEU	A	73	L	H	TYR	V	102
R	H	LEU	A	73	L	H	PHE	V	103
R	H	LEU	A	73	L	H	TRP	V	149
R	H	LEU	A	73	L	H	VAL	V	153
R	H	LEU	A	73	L	H	PHE	V	72
R	H	PRO	A	77	L	H	PHE	V	103
R	H	PRO	A	77	L	H	PHE	V	72
R	H	LEU	A	80	L	H	THR	V	99
R	H	TRP	A	84	L	H	LYS	V	80
R	H	LEU	A	85	L	H	PRO	V	79
R	H	LEU	A	85	L	H	LYS	V	80
R	-	HIS	A	87	L	H	TYR	V	35
R	-	HIS	A	87	L	H	THR	V	75
R	-	HIS	A	87	L	H	PRO	V	79
R	H	SER	A	92	L	H	LEU	V	47
R	H	ALA	A	93	L	H	VAL	V	43
R	H	ALA	A	93	L	H	ILE	V	46
R	H	ALA	A	93	L	H	LEU	V	47
R	H	ALA	A	94	L	H	PHE	V	68
R	H	ALA	A	94	L	H	LEU	V	71
R	H	SER	A	97	L	H	ILE	V	46
R	H	SER	A	97	L	H	PHE	V	68
R	H	GLN	A	98	L	H	PHE	V	68

- 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

P58170_Q9H339.1 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	-	N	MET	A	1	L	-	HH12	ARG	V	306
R	-	C	MET	A	1	L	-	NH1	ARG	V	306
R	-	C	MET	A	1	L	-	HD3	ARG	V	306
R	-	C	MET	A	1	L	-	HH11	ARG	V	306
R	-	O	MET	A	1	L	-	NH1	ARG	V	306
R	-	O	MET	A	1	L	-	HD3	ARG	V	306
R	-	O	MET	A	1	L	-	HH11	ARG	V	306
R	-	O	MET	A	1	L	-	HH12	ARG	V	306
R	-	CG	MET	A	1	L	-	HB3	PRO	V	311
R	-	CE	MET	A	1	L	-	HG3	PRO	V	311
R	-	N	SER	A	2	L	-	HB3	ARG	V	306
R	-	N	SER	A	2	L	-	HD3	ARG	V	306
R	-	N	SER	A	2	L	-	HH11	ARG	V	306
R	-	CA	SER	A	2	L	-	CB	ARG	V	306
R	-	CA	SER	A	2	L	-	CG	ARG	V	306
R	-	CA	SER	A	2	L	-	CD	ARG	V	306
R	-	CA	SER	A	2	L	-	NH1	ARG	V	306
R	-	CA	SER	A	2	L	-	HB3	ARG	V	306
R	-	CA	SER	A	2	L	-	HG3	ARG	V	306
R	-	CA	SER	A	2	L	-	HD2	ARG	V	306
R	-	CA	SER	A	2	L	-	HD3	ARG	V	306
R	-	CA	SER	A	2	L	-	HH11	ARG	V	306
R	-	C	SER	A	2	L	-	HB3	ARG	V	306
R	-	C	SER	A	2	L	-	HD2	ARG	V	306
R	-	C	SER	A	2	L	-	HD3	ARG	V	306
R	-	C	SER	A	2	L	-	HH11	ARG	V	306
R	-	CB	SER	A	2	L	-	CA	ARG	V	306
R	-	CB	SER	A	2	L	-	C	ARG	V	306
R	-	CB	SER	A	2	L	-	CB	ARG	V	306
R	-	CB	SER	A	2	L	-	O	ARG	V	306
R	-	CB	SER	A	2	L	-	CG	ARG	V	306
R	-	CB	SER	A	2	L	-	CD	ARG	V	306
R	-	CB	SER	A	2	L	-	HA	ARG	V	306
R	-	CB	SER	A	2	L	-	HB2	ARG	V	306
R	-	CB	SER	A	2	L	-	HB3	ARG	V	306
R	-	CB	SER	A	2	L	-	HG3	ARG	V	306
R	-	CB	SER	A	2	L	-	HD2	ARG	V	306
R	-	CB	SER	A	2	L	-	HD3	ARG	V	306
R	-	OG	SER	A	2	L	-	C	ARG	V	306
R	-	OG	SER	A	2	L	-	CB	ARG	V	306
R	-	OG	SER	A	2	L	-	O	ARG	V	306
R	-	OG	SER	A	2	L	-	HB3	ARG	V	306
R	-	OG	SER	A	2	L	-	HD3	ARG	V	306
R	-	N	SER	A	3	L	-	HD2	ARG	V	306
R	-	N	SER	A	3	L	-	HD3	ARG	V	306
R	-	N	SER	A	3	L	-	HH11	ARG	V	306
R	-	O	SER	A	3	L	-	CG2	VAL	V	303
R	-	O	SER	A	3	L	-	HA	VAL	V	303
R	-	O	SER	A	3	L	-	HG12	VAL	V	303
R	-	O	SER	A	3	L	-	HG22	VAL	V	303
R	-	OG	SER	A	3	L	-	HH11	ARG	V	306
R	-	CA	SER	A	4	L	-	HG12	VAL	V	303
R	-	OG	SER	A	7	L	-	HG11	VAL	V	303
R	-	OG	SER	A	7	L	-	HG13	VAL	V	303
R	H	CD1	LEU	A	30	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	30	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	30	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	30	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	30	L	H	HB2	ALA	V	95
R	H	CD1	TYR	A	33	L	H	HG21	THR	V	99
R	H	CD1	TYR	A	33	L	H	HG23	THR	V	99
R	H	CD1	TYR	A	33	L	H	HE2	PHE	V	103
R	H	CD1	TYR	A	33	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	33	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	33	L	H	CG2	THR	V	99
R	H	CE1	TYR	A	33	L	H	HG21	THR	V	99
R	H	CE1	TYR	A	33	L	H	HG22	THR	V	99
R	H	CE1	TYR	A	33	L	H	HG23	THR	V	99
R	H	CE1	TYR	A	33	L	H	CE2	PHE	V	103
R	H	CE1	TYR	A	33	L	H	CZ	PHE	V	103
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	103
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	33	L	H	HE1	TYR	V	102
R	H	CE2	TYR	A	33	L	H	CZ	PHE	V	103
R	H	CE2	TYR	A	33	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	33	L	H	CD1	TYR	V	102
R	H	OH	TYR	A	33	L	H	CE1	TYR	V	102
R	H	OH	TYR	A	33	L	H	HD1	TYR	V	102
R	H	OH	TYR	A	33	L	H	HE1	TYR	V	102
R	H	OH	TYR	A	33	L	H	CG	PHE	V	103
R	H	OH	TYR	A	33	L	H	CD1	PHE	V	103
R	H	OH	TYR	A	33	L	H	CD2	PHE	V	103
R	H	OH	TYR	A	33	L	H	CE1	PHE	V	103
R	H	OH	TYR	A	33	L	H	CE2	PHE	V	103
R	H	OH	TYR	A	33	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	33	L	H	HD1	PHE	V	103
R	H	OH	TYR	A	33	L	H	HE1	PHE	V	103
R	H	OH	TYR	A	33	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	33	L	H	HG23	THR	V	99
R	H	CZ	TYR	A	33	L	H	HD1	TYR	V	102
R	H	CZ	TYR	A	33	L	H	HE1	TYR	V	102
R	H	CZ	TYR	A	33	L	H	CE1	PHE	V	103
R	H	CZ	TYR	A	33	L	H	CE2	PHE	V	103
R	H	CZ	TYR	A	33	L	H	CZ	PHE	V	103
R	H	CZ	TYR	A	33	L	H	HE1	PHE	V	103
R	H	CZ	TYR	A	33	L	H	HE2	PHE	V	103
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	34	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	34	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	34	L	H	HG1	THR	V	99
R	H	CA	LEU	A	37	L	H	CD2	LEU	V	157
R	H	CA	LEU	A	37	L	H	HD12	LEU	V	157
R	H	CA	LEU	A	37	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	37	L	H	HD23	LEU	V	157
R	H	C	LEU	A	37	L	H	CD1	LEU	V	157
R	H	C	LEU	A	37	L	H	CD2	LEU	V	157
R	H	C	LEU	A	37	L	H	HD12	LEU	V	157
R	H	C	LEU	A	37	L	H	HD13	LEU	V	157
R	H	C	LEU	A	37	L	H	HD21	LEU	V	157
R	H	C	LEU	A	37	L	H	HD22	LEU	V	157
R	H	C	LEU	A	37	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	37	L	H	CD2	LEU	V	157
R	H	CB	LEU	A	37	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	157
R	H	O	LEU	A	37	L	H	CG	LEU	V	157
R	H	O	LEU	A	37	L	H	CD1	LEU	V	157
R	H	O	LEU	A	37	L	H	CD2	LEU	V	157
R	H	O	LEU	A	37	L	H	HB2	LEU	V	157
R	H	O	LEU	A	37	L	H	HD11	LEU	V	157
R	H	O	LEU	A	37	L	H	HD12	LEU	V	157
R	H	O	LEU	A	37	L	H	HD13	LEU	V	157
R	H	O	LEU	A	37	L	H	HD21	LEU	V	157
R	H	O	LEU	A	37	L	H	HD22	LEU	V	157
R	H	O	LEU	A	37	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	37	L	H	CE1	TYR	V	102
R	H	CG	LEU	A	37	L	H	OH	TYR	V	102
R	H	CG	LEU	A	37	L	H	CZ	TYR	V	102
R	H	CG	LEU	A	37	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	37	L	H	CG	TYR	V	102
R	H	CD1	LEU	A	37	L	H	CD1	TYR	V	102
R	H	CD1	LEU	A	37	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	37	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	37	L	H	HD1	TYR	V	102
R	H	CD1	LEU	A	37	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	37	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	37	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	37	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	37	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	37	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	37	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	37	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	157
R	H	N	PHE	A	38	L	H	CD2	LEU	V	157
R	H	N	PHE	A	38	L	H	HD22	LEU	V	157
R	H	N	PHE	A	38	L	H	HD23	LEU	V	157
R	H	CA	PHE	A	38	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	38	L	H	CD2	PHE	V	161
R	H	CD2	PHE	A	38	L	H	HD2	PHE	V	161
R	H	CD2	PHE	A	38	L	H	HE2	PHE	V	161
R	H	CE2	PHE	A	38	L	H	CD2	PHE	V	161
R	H	CE2	PHE	A	38	L	H	CE2	PHE	V	161
R	H	CE2	PHE	A	38	L	H	HD2	PHE	V	161
R	H	CE2	PHE	A	38	L	H	HE2	PHE	V	161
R	H	CZ	PHE	A	38	L	H	CD2	PHE	V	161
R	H	CZ	PHE	A	38	L	H	CE2	PHE	V	161
R	H	CZ	PHE	A	38	L	H	HD2	PHE	V	161
R	H	CZ	PHE	A	38	L	H	HE2	PHE	V	161
R	H	C	ASN	A	40	L	H	HD13	LEU	V	157
R	H	N	GLY	A	41	L	H	CD1	LEU	V	157
R	H	N	GLY	A	41	L	H	HD11	LEU	V	157
R	H	N	GLY	A	41	L	H	HD12	LEU	V	157
R	H	N	GLY	A	41	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	41	L	H	HD11	LEU	V	154
R	H	CA	GLY	A	41	L	H	CG	LEU	V	157
R	H	CA	GLY	A	41	L	H	CD1	LEU	V	157
R	H	CA	GLY	A	41	L	H	HB2	LEU	V	157
R	H	CA	GLY	A	41	L	H	HD11	LEU	V	157
R	H	CA	GLY	A	41	L	H	HD12	LEU	V	157
R	H	CA	GLY	A	41	L	H	HD13	LEU	V	157
R	H	C	GLY	A	41	L	H	HD11	LEU	V	154
R	H	C	GLY	A	41	L	H	HD11	LEU	V	157
R	H	C	GLY	A	41	L	H	HD13	LEU	V	157
R	H	O	GLY	A	41	L	H	CD1	LEU	V	154
R	H	O	GLY	A	41	L	H	HD11	LEU	V	154
R	H	O	GLY	A	41	L	H	HD12	LEU	V	154
R	H	O	GLY	A	41	L	H	HD13	LEU	V	154
R	H	N	THR	A	42	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	44	L	H	HD12	LEU	V	154
R	H	C	LEU	A	44	L	H	HD12	LEU	V	154
R	H	C	LEU	A	44	L	H	HD13	LEU	V	154
R	H	CB	LEU	A	44	L	H	CD1	LEU	V	154
R	H	CB	LEU	A	44	L	H	HD12	LEU	V	154
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	154
R	H	CB	LEU	A	44	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	154
R	H	CD1	LEU	A	44	L	H	HB2	LEU	V	154
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	154
R	H	N	LEU	A	45	L	H	CD1	LEU	V	154
R	H	N	LEU	A	45	L	H	HD12	LEU	V	154
R	H	N	LEU	A	45	L	H	HD13	LEU	V	154
R	H	CA	LEU	A	45	L	H	HD13	LEU	V	154
R	H	CB	LEU	A	45	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	45	L	H	CD1	LEU	V	154
R	H	CG	LEU	A	45	L	H	HD11	LEU	V	154
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	45	L	H	HB2	LEU	V	158
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	158
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	158
R	H	CD1	LEU	A	45	L	H	HA	LEU	V	158
R	H	CD1	LEU	A	45	L	H	HB2	LEU	V	158
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	158
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	45	L	H	CG	LEU	V	154
R	H	CD2	LEU	A	45	L	H	CD1	LEU	V	154
R	H	CD2	LEU	A	45	L	H	HG	LEU	V	154
R	H	CD2	LEU	A	45	L	H	HD11	LEU	V	154
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	154
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	158
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	158
R	H	CD	LYS	A	48	L	H	HD21	LEU	V	154
R	H	CD	LYS	A	48	L	H	HD22	LEU	V	154
R	H	CA	LEU	A	69	L	H	HG12	VAL	V	153
R	H	CB	LEU	A	69	L	H	CG1	VAL	V	153
R	H	CB	LEU	A	69	L	H	HG11	VAL	V	153
R	H	CB	LEU	A	69	L	H	HG12	VAL	V	153
R	H	CB	LEU	A	69	L	H	HG13	VAL	V	153
R	H	CB	LEU	A	69	L	H	HG22	VAL	V	153
R	H	CG	LEU	A	69	L	H	CG1	VAL	V	153
R	H	CG	LEU	A	69	L	H	HG11	VAL	V	153
R	H	CG	LEU	A	69	L	H	HG12	VAL	V	153
R	H	CG	LEU	A	69	L	H	HG13	VAL	V	153
R	H	CG	LEU	A	69	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	69	L	H	CG1	VAL	V	153
R	H	CD1	LEU	A	69	L	H	HG11	VAL	V	153
R	H	CD1	LEU	A	69	L	H	HG12	VAL	V	153
R	H	CD1	LEU	A	69	L	H	HG13	VAL	V	153
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	69	L	H	CG1	VAL	V	153
R	H	CD2	LEU	A	69	L	H	HG11	VAL	V	153
R	H	CD2	LEU	A	69	L	H	HG12	VAL	V	153
R	H	CD2	LEU	A	69	L	H	HG13	VAL	V	153
R	H	CD2	LEU	A	69	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	69	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	69	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	69	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	73	L	H	HE1	PHE	V	103
R	H	C	LEU	A	73	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	73	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	73	L	H	HZ3	TRP	V	149
R	H	O	LEU	A	73	L	H	CE1	PHE	V	72
R	H	O	LEU	A	73	L	H	CZ	PHE	V	72
R	H	O	LEU	A	73	L	H	HE1	PHE	V	72
R	H	O	LEU	A	73	L	H	HZ	PHE	V	72
R	H	O	LEU	A	73	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	73	L	H	OH	TYR	V	102
R	H	CG	LEU	A	73	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	73	L	H	HH	TYR	V	102
R	H	CG	LEU	A	73	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	73	L	H	HG22	VAL	V	153
R	H	CG	LEU	A	73	L	H	HG23	VAL	V	153
R	H	CD1	LEU	A	73	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	73	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	73	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	73	L	H	CB	VAL	V	153
R	H	CD1	LEU	A	73	L	H	CG1	VAL	V	153
R	H	CD1	LEU	A	73	L	H	CG2	VAL	V	153
R	H	CD1	LEU	A	73	L	H	HG12	VAL	V	153
R	H	CD1	LEU	A	73	L	H	HG13	VAL	V	153
R	H	CD1	LEU	A	73	L	H	HG21	VAL	V	153
R	H	CD1	LEU	A	73	L	H	HG22	VAL	V	153
R	H	CD1	LEU	A	73	L	H	HG23	VAL	V	153
R	H	CD2	LEU	A	73	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	73	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	73	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	73	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	73	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	73	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	73	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	73	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	73	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	73	L	H	HG23	VAL	V	153
R	H	N	PRO	A	77	L	H	HZ	PHE	V	72
R	H	CA	PRO	A	77	L	H	HE2	PHE	V	72
R	H	CA	PRO	A	77	L	H	HZ	PHE	V	72
R	H	C	PRO	A	77	L	H	HE2	PHE	V	72
R	H	CB	PRO	A	77	L	H	CD2	PHE	V	72
R	H	CB	PRO	A	77	L	H	CE2	PHE	V	72
R	H	CB	PRO	A	77	L	H	CZ	PHE	V	72
R	H	CB	PRO	A	77	L	H	HE2	PHE	V	72
R	H	CB	PRO	A	77	L	H	HZ	PHE	V	72
R	H	CG	PRO	A	77	L	H	CE1	PHE	V	72
R	H	CG	PRO	A	77	L	H	CE2	PHE	V	72
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	72
R	H	CG	PRO	A	77	L	H	HE2	PHE	V	72
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	72
R	H	CG	PRO	A	77	L	H	CE1	PHE	V	103
R	H	CG	PRO	A	77	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	103
R	H	CG	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CD	PRO	A	77	L	H	CZ	PHE	V	72
R	H	CD	PRO	A	77	L	H	HE2	PHE	V	72
R	H	CD	PRO	A	77	L	H	HZ	PHE	V	72
R	H	CD	PRO	A	77	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	80	L	H	HG21	THR	V	99
R	H	CD1	TRP	A	84	L	H	HZ2	LYS	V	80
R	H	NE1	TRP	A	84	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	85	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	85	L	H	HB3	LYS	V	80
R	H	CD2	LEU	A	85	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	85	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	85	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	85	L	H	HZ2	LYS	V	80
R	-	CD2	HIS	A	87	L	H	HB3	PRO	V	79
R	-	CD2	HIS	A	87	L	H	HG2	PRO	V	79
R	-	CE1	HIS	A	87	L	H	HG22	THR	V	75
R	-	NE2	HIS	A	87	L	H	OH	TYR	V	35
R	-	NE2	HIS	A	87	L	H	HG22	THR	V	75
R	-	NE2	HIS	A	87	L	H	HG2	PRO	V	79
R	-	NE2	HIS	A	87	L	H	HG3	PRO	V	79
R	H	OG	SER	A	92	L	H	HD13	LEU	V	47
R	H	OG	SER	A	92	L	H	HD22	LEU	V	47
R	H	N	ALA	A	93	L	H	HG12	VAL	V	43
R	H	N	ALA	A	93	L	H	HD22	LEU	V	47
R	H	CA	ALA	A	93	L	H	HG12	VAL	V	43
R	H	CA	ALA	A	93	L	H	HG23	ILE	V	46
R	H	CA	ALA	A	93	L	H	HD22	LEU	V	47
R	H	C	ALA	A	93	L	H	HG23	ILE	V	46
R	H	CB	ALA	A	93	L	H	CG1	VAL	V	43
R	H	CB	ALA	A	93	L	H	HA	VAL	V	43
R	H	CB	ALA	A	93	L	H	HG12	VAL	V	43
R	H	CB	ALA	A	93	L	H	HG23	VAL	V	43
R	H	CB	ALA	A	93	L	H	CG2	ILE	V	46
R	H	CB	ALA	A	93	L	H	HB	ILE	V	46
R	H	CB	ALA	A	93	L	H	HG21	ILE	V	46
R	H	CB	ALA	A	93	L	H	HG23	ILE	V	46
R	H	CB	ALA	A	93	L	H	CG	LEU	V	47
R	H	CB	ALA	A	93	L	H	CD2	LEU	V	47
R	H	CB	ALA	A	93	L	H	HG	LEU	V	47
R	H	CB	ALA	A	93	L	H	HD21	LEU	V	47
R	H	CB	ALA	A	93	L	H	HD22	LEU	V	47
R	H	O	ALA	A	93	L	H	HG23	ILE	V	46
R	H	CA	ALA	A	94	L	H	HE2	PHE	V	68
R	H	C	ALA	A	94	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	94	L	H	HD12	LEU	V	71
R	H	O	ALA	A	94	L	H	HE2	PHE	V	68
R	H	CB	SER	A	97	L	H	CD2	PHE	V	68
R	H	CB	SER	A	97	L	H	CE2	PHE	V	68
R	H	CB	SER	A	97	L	H	HD2	PHE	V	68
R	H	CB	SER	A	97	L	H	HE2	PHE	V	68
R	H	OG	SER	A	97	L	H	HG22	ILE	V	46
R	H	OG	SER	A	97	L	H	HG23	ILE	V	46
R	H	OG	SER	A	97	L	H	HD12	ILE	V	46
R	H	OG	SER	A	97	L	H	HD2	PHE	V	68
R	H	N	GLN	A	98	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	101	L	H	OD1	ASN	V	65
R	H	CG	LEU	A	144	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	144	L	H	O	GLY	V	139
R	H	CD1	LEU	A	144	L	H	CB	LEU	V	143
R	H	CD1	LEU	A	144	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	144	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	144	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	143
R	H	C	LEU	A	147	L	H	HG12	VAL	V	142
R	H	O	LEU	A	147	L	H	HG12	VAL	V	142
R	H	CG	LEU	A	147	L	H	CG1	VAL	V	142
R	H	CG	LEU	A	147	L	H	HG11	VAL	V	142
R	H	CG	LEU	A	147	L	H	HG12	VAL	V	142
R	H	CG	LEU	A	147	L	H	OG	SER	V	146
R	H	CG	LEU	A	147	L	H	HG	SER	V	146
R	H	CD1	LEU	A	147	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	147	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	147	L	H	HD11	LEU	V	143
R	H	CD1	LEU	A	147	L	H	CB	SER	V	146
R	H	CD1	LEU	A	147	L	H	OG	SER	V	146
R	H	CD1	LEU	A	147	L	H	HB2	SER	V	146
R	H	CD1	LEU	A	147	L	H	HB3	SER	V	146
R	H	CD1	LEU	A	147	L	H	HG	SER	V	146
R	H	CD2	LEU	A	147	L	H	C	VAL	V	142
R	H	CD2	LEU	A	147	L	H	CB	VAL	V	142
R	H	CD2	LEU	A	147	L	H	O	VAL	V	142
R	H	CD2	LEU	A	147	L	H	CG1	VAL	V	142
R	H	CD2	LEU	A	147	L	H	HB	VAL	V	142
R	H	CD2	LEU	A	147	L	H	HG11	VAL	V	142
R	H	CD2	LEU	A	147	L	H	HG12	VAL	V	142
R	H	CD2	LEU	A	147	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	147	L	H	N	LEU	V	143
R	H	CD2	LEU	A	147	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	147	L	H	OG	SER	V	146
R	H	CD2	LEU	A	147	L	H	HG	SER	V	146
R	H	CG	MET	A	148	L	H	CA	GLY	V	139
R	H	CG	MET	A	148	L	H	HA2	GLY	V	139
R	H	CG	MET	A	148	L	H	HA3	GLY	V	139
R	H	SD	MET	A	148	L	H	N	GLY	V	139
R	H	SD	MET	A	148	L	H	CA	GLY	V	139
R	H	SD	MET	A	148	L	H	C	GLY	V	139
R	H	SD	MET	A	148	L	H	HA2	GLY	V	139
R	H	SD	MET	A	148	L	H	HA3	GLY	V	139
R	H	SD	MET	A	148	L	H	HB	VAL	V	142
R	H	SD	MET	A	148	L	H	HG23	VAL	V	142
R	H	CE	MET	A	148	L	H	HB2	PRO	V	138
R	H	CE	MET	A	148	L	H	N	GLY	V	139
R	H	CE	MET	A	148	L	H	CA	GLY	V	139
R	H	CE	MET	A	148	L	H	H	GLY	V	139
R	H	CE	MET	A	148	L	H	HA2	GLY	V	139
R	H	CE	MET	A	148	L	H	HA3	GLY	V	139
R	H	CB	PHE	A	151	L	H	HG12	VAL	V	142
R	H	CB	PHE	A	151	L	H	HG13	VAL	V	142
R	H	CG	PHE	A	151	L	H	HG12	VAL	V	142
R	H	CG	PHE	A	151	L	H	HG13	VAL	V	142
R	H	CD2	PHE	A	151	L	H	CG1	VAL	V	142
R	H	CD2	PHE	A	151	L	H	HG12	VAL	V	142
R	H	CD2	PHE	A	151	L	H	HG13	VAL	V	142
R	H	CE2	PHE	A	151	L	H	HG13	VAL	V	142
R	H	CD	ARG	A	159	L	-	HE1	HIS	V	56
R	H	NE	ARG	A	159	L	-	HE1	HIS	V	56
R	H	NH1	ARG	A	159	L	-	HE1	HIS	V	56
R	H	NH2	ARG	A	159	L	H	CB	SER	V	53
R	H	NH2	ARG	A	159	L	H	HB2	SER	V	53
R	H	NH2	ARG	A	159	L	-	HE1	HIS	V	56
R	H	CZ	ARG	A	159	L	H	HB2	SER	V	53
R	H	CZ	ARG	A	159	L	-	HE1	HIS	V	56
R	H	CB	TYR	A	162	L	H	OG	SER	V	50
R	H	CB	TYR	A	162	L	H	HB2	SER	V	50
R	H	CG	TYR	A	162	L	H	HD21	LEU	V	47
R	H	CG	TYR	A	162	L	H	CB	SER	V	50
R	H	CG	TYR	A	162	L	H	OG	SER	V	50
R	H	CG	TYR	A	162	L	H	HB2	SER	V	50
R	H	CD1	TYR	A	162	L	H	CD2	LEU	V	47
R	H	CD1	TYR	A	162	L	H	HA	LEU	V	47
R	H	CD1	TYR	A	162	L	H	HD21	LEU	V	47
R	H	CD1	TYR	A	162	L	H	HD22	LEU	V	47
R	H	CD1	TYR	A	162	L	H	HD23	LEU	V	47
R	H	CD1	TYR	A	162	L	H	CB	SER	V	50
R	H	CD1	TYR	A	162	L	H	OG	SER	V	50
R	H	CD1	TYR	A	162	L	H	HB2	SER	V	50
R	H	CD1	TYR	A	162	L	H	HB3	SER	V	50
R	H	CD1	TYR	A	162	L	H	HG	SER	V	50
R	H	CD2	TYR	A	162	L	H	CB	SER	V	50
R	H	CD2	TYR	A	162	L	H	HB2	SER	V	50
R	H	CE1	TYR	A	162	L	H	HG21	ILE	V	46
R	H	CE1	TYR	A	162	L	H	CD2	LEU	V	47
R	H	CE1	TYR	A	162	L	H	HA	LEU	V	47
R	H	CE1	TYR	A	162	L	H	HD21	LEU	V	47
R	H	CE1	TYR	A	162	L	H	CB	SER	V	50
R	H	CE1	TYR	A	162	L	H	OG	SER	V	50
R	H	CE1	TYR	A	162	L	H	HB2	SER	V	50
R	H	CE1	TYR	A	162	L	H	HB3	SER	V	50
R	H	CE1	TYR	A	162	L	H	HG	SER	V	50
R	H	CE2	TYR	A	162	L	H	CB	SER	V	50
R	H	CE2	TYR	A	162	L	H	HB2	SER	V	50
R	H	CE2	TYR	A	162	L	H	HB3	SER	V	50
R	H	OH	TYR	A	162	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	162	L	H	HG22	ILE	V	46
R	H	OH	TYR	A	162	L	H	HG23	ILE	V	46
R	H	OH	TYR	A	162	L	H	HB3	SER	V	50
R	H	CZ	TYR	A	162	L	H	HG21	ILE	V	46
R	H	CZ	TYR	A	162	L	H	CB	SER	V	50
R	H	CZ	TYR	A	162	L	H	OG	SER	V	50
R	H	CZ	TYR	A	162	L	H	HB2	SER	V	50
R	H	CZ	TYR	A	162	L	H	HB3	SER	V	50
R	-	CD1	PHE	A	163	L	H	HB3	SER	V	51
R	-	CE1	PHE	A	163	L	H	CA	SER	V	51
R	-	CE1	PHE	A	163	L	H	CB	SER	V	51
R	-	CE1	PHE	A	163	L	H	O	SER	V	51
R	-	CE1	PHE	A	163	L	H	OG	SER	V	51
R	-	CE1	PHE	A	163	L	H	HA	SER	V	51
R	-	CE1	PHE	A	163	L	H	HB3	SER	V	51
R	-	CE2	PHE	A	163	L	H	O	SER	V	50
R	-	CE2	PHE	A	163	L	H	HA	SER	V	51
R	-	CZ	PHE	A	163	L	H	O	SER	V	50
R	-	CZ	PHE	A	163	L	H	CA	SER	V	51
R	-	CZ	PHE	A	163	L	H	C	SER	V	51
R	-	CZ	PHE	A	163	L	H	CB	SER	V	51
R	-	CZ	PHE	A	163	L	H	O	SER	V	51
R	-	CZ	PHE	A	163	L	H	OG	SER	V	51
R	-	CZ	PHE	A	163	L	H	HA	SER	V	51
R	-	CZ	PHE	A	163	L	H	HB3	SER	V	51
R	H	CE1	PHE	A	305	L	H	HZ	PHE	V	161
R	H	CD2	HIS	A	308	L	H	HE1	PHE	V	161
R	H	ND1	HIS	A	308	L	H	HE	ARG	V	165
R	H	ND1	HIS	A	308	L	H	HH21	ARG	V	165
R	H	CE1	HIS	A	308	L	H	HG3	ARG	V	165
R	H	CE1	HIS	A	308	L	H	HE	ARG	V	165
R	H	NE2	HIS	A	308	L	H	CD2	LEU	V	162
R	H	NE2	HIS	A	308	L	H	HD21	LEU	V	162
R	H	NE2	HIS	A	308	L	H	HD22	LEU	V	162
R	H	NE2	HIS	A	308	L	H	HG3	ARG	V	165
R	-	CA	GLY	A	311	L	H	HD13	ILE	V	194
R	-	C	GLY	A	311	L	H	CD1	ILE	V	194
R	-	C	GLY	A	311	L	H	HG21	ILE	V	194
R	-	C	GLY	A	311	L	H	HD11	ILE	V	194
R	-	C	GLY	A	311	L	H	HD12	ILE	V	194
R	-	C	GLY	A	311	L	H	HD13	ILE	V	194
R	-	O	GLY	A	311	L	H	CB	ILE	V	194
R	-	O	GLY	A	311	L	H	CG1	ILE	V	194
R	-	O	GLY	A	311	L	H	CG2	ILE	V	194
R	-	O	GLY	A	311	L	H	CD1	ILE	V	194
R	-	O	GLY	A	311	L	H	HB	ILE	V	194
R	-	O	GLY	A	311	L	H	HG12	ILE	V	194
R	-	O	GLY	A	311	L	H	HG13	ILE	V	194
R	-	O	GLY	A	311	L	H	HG21	ILE	V	194
R	-	O	GLY	A	311	L	H	HG22	ILE	V	194
R	-	O	GLY	A	311	L	H	HG23	ILE	V	194
R	-	O	GLY	A	311	L	H	HD11	ILE	V	194
R	-	O	GLY	A	311	L	H	HD12	ILE	V	194
R	-	O	GLY	A	311	L	H	HD13	ILE	V	194
R	-	N	THR	A	312	L	H	CD1	ILE	V	194
R	-	N	THR	A	312	L	H	HG21	ILE	V	194
R	-	N	THR	A	312	L	H	HD11	ILE	V	194
R	-	N	THR	A	312	L	H	HD12	ILE	V	194
R	-	N	THR	A	312	L	H	HD13	ILE	V	194
R	-	CA	THR	A	312	L	H	CD1	ILE	V	194
R	-	CA	THR	A	312	L	H	HD11	ILE	V	194
R	-	CA	THR	A	312	L	H	HD12	ILE	V	194
R	-	CA	THR	A	312	L	H	HD13	ILE	V	194
R	-	C	THR	A	312	L	H	CD1	ILE	V	194
R	-	C	THR	A	312	L	H	HD11	ILE	V	194
R	-	C	THR	A	312	L	H	HD12	ILE	V	194
R	-	CB	THR	A	312	L	H	HD12	ILE	V	194
R	-	O	THR	A	312	L	H	CD1	ILE	V	194
R	-	O	THR	A	312	L	H	HD11	ILE	V	194
R	-	O	THR	A	312	L	H	HD12	ILE	V	194
R	-	CG2	THR	A	312	L	H	HD12	ILE	V	194

- 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