IID

Q96R48_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	137
R	H	ILE	A	122	L	-	LEU	V	86
R	-	ASN	A	126	L	-	LEU	V	86
R	H	VAL	A	133	L	-	LEU	V	86
R	H	LYS	A	141	L	H	LEU	V	32
R	H	LEU	A	144	L	H	VAL	V	35
R	H	LEU	A	144	L	H	LEU	V	39
R	H	GLY	A	145	L	H	TYR	V	34
R	H	GLY	A	145	L	H	LEU	V	38
R	H	MET	A	148	L	H	LEU	V	38
R	H	MET	A	148	L	H	LEU	V	39
R	H	MET	A	148	L	H	GLY	V	42
R	H	ARG	A	149	L	H	TYR	V	34
R	H	ARG	A	149	L	H	LEU	V	38
R	H	ARG	A	149	L	H	SER	V	74
R	H	VAL	A	152	L	H	LEU	V	38
R	H	VAL	A	152	L	H	ILE	V	70
R	H	SER	A	153	L	H	ILE	V	70
R	H	SER	A	153	L	H	SER	V	74
R	H	VAL	A	155	L	H	LEU	V	45
R	H	VAL	A	155	L	H	ILE	V	67
R	H	PRO	A	156	L	H	TRP	V	149
R	H	PRO	A	156	L	H	ILE	V	67
R	H	PRO	A	156	L	H	SER	V	71
R	H	ARG	A	159	L	H	PHE	V	60
R	H	ARG	A	159	L	H	SER	V	63
R	H	ARG	A	159	L	H	HIS	V	64
R	H	ARG	A	159	L	H	ILE	V	67
R	-	PHE	A	163	L	H	THR	V	142
R	-	PHE	A	163	L	H	PHE	V	60
R	-	ASP	A	189	L	H	ALA	V	150
R	H	PHE	A	192	L	H	TRP	V	149
R	H	PHE	A	192	L	H	SER	V	153
R	H	LEU	A	195	L	H	PHE	V	102
R	H	LEU	A	195	L	H	SER	V	153
R	H	LEU	A	195	L	H	LEU	V	157
R	H	TYR	A	196	L	H	LEU	V	103
R	H	TYR	A	196	L	H	PHE	V	107
R	H	TYR	A	196	L	H	TRP	V	149
R	H	TYR	A	196	L	H	SER	V	71
R	H	ALA	A	198	L	H	MET	V	99
R	H	VAL	A	199	L	H	PHE	V	102
R	H	VAL	A	199	L	H	LEU	V	103
R	H	VAL	A	199	L	H	MET	V	99
R	H	LEU	A	200	L	H	LEU	V	103
R	H	VAL	A	202	L	H	VAL	V	95
R	H	VAL	A	202	L	H	PRO	V	96
R	H	VAL	A	202	L	H	MET	V	99
R	H	PHE	A	203	L	H	GLN	V	100
R	H	PHE	A	203	L	H	LEU	V	103
R	H	PHE	A	203	L	H	ASN	V	75
R	H	PHE	A	203	L	S	ILE	V	92
R	H	PHE	A	203	L	H	PRO	V	96
R	H	PHE	A	203	L	H	MET	V	99
R	H	VAL	A	206	L	S	SER	V	93
R	H	VAL	A	206	L	H	PRO	V	96
R	H	LEU	A	207	L	H	LYS	V	79
R	H	LEU	A	207	L	S	ILE	V	92
R	H	LEU	A	207	L	H	PRO	V	96
R	H	LEU	A	210	L	S	SER	V	93
R	H	LEU	A	210	L	H	PRO	V	96
R	H	ILE	A	211	L	H	LYS	V	79
R	H	ILE	A	211	L	H	THR	V	82
R	H	PHE	A	213	L	-	ARG	V	89
R	H	ILE	A	214	L	-	ASN	V	87
R	H	ILE	A	214	L	-	ARG	V	89
R	H	ILE	A	214	L	S	THR	V	91
R	H	VAL	A	217	L	-	ARG	V	89
R	H	LEU	A	218	L	-	LYS	V	88

- 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

Q96R48_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	-	NH1	ARG	V	137
R	-	N	MET	A	1	L	-	HH11	ARG	V	137
R	-	N	MET	A	1	L	-	HH12	ARG	V	137
R	-	CA	MET	A	1	L	-	HH12	ARG	V	137
R	-	CB	MET	A	1	L	-	HH12	ARG	V	137
R	-	CG	MET	A	1	L	-	HH12	ARG	V	137
R	H	CD1	ILE	A	122	L	-	HD11	LEU	V	86
R	-	ND2	ASN	A	126	L	-	HD13	LEU	V	86
R	H	CG2	VAL	A	133	L	-	HD12	LEU	V	86
R	H	NZ	LYS	A	141	L	H	HD13	LEU	V	32
R	H	CG	LEU	A	144	L	H	HG12	VAL	V	35
R	H	CG	LEU	A	144	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	144	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	144	L	H	HG12	VAL	V	35
R	H	CD2	LEU	A	144	L	H	HG13	VAL	V	35
R	H	CD2	LEU	A	144	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	39
R	H	CA	GLY	A	145	L	H	HE1	TYR	V	34
R	H	CA	GLY	A	145	L	H	HD12	LEU	V	38
R	H	C	GLY	A	145	L	H	HE1	TYR	V	34
R	H	O	GLY	A	145	L	H	HE1	TYR	V	34
R	H	O	GLY	A	145	L	H	HD11	LEU	V	38
R	H	O	GLY	A	145	L	H	HD13	LEU	V	38
R	H	N	MET	A	148	L	H	HD13	LEU	V	38
R	H	CA	MET	A	148	L	H	CD1	LEU	V	38
R	H	CA	MET	A	148	L	H	HD13	LEU	V	38
R	H	C	MET	A	148	L	H	HD13	LEU	V	38
R	H	C	MET	A	148	L	H	HD23	LEU	V	38
R	H	CB	MET	A	148	L	H	CB	LEU	V	38
R	H	CB	MET	A	148	L	H	CG	LEU	V	38
R	H	CB	MET	A	148	L	H	CD1	LEU	V	38
R	H	CB	MET	A	148	L	H	CD2	LEU	V	38
R	H	CB	MET	A	148	L	H	HB2	LEU	V	38
R	H	CB	MET	A	148	L	H	HB3	LEU	V	38
R	H	CB	MET	A	148	L	H	HD11	LEU	V	38
R	H	CB	MET	A	148	L	H	HD12	LEU	V	38
R	H	CB	MET	A	148	L	H	HD13	LEU	V	38
R	H	CB	MET	A	148	L	H	HD23	LEU	V	38
R	H	O	MET	A	148	L	H	HD13	LEU	V	38
R	H	O	MET	A	148	L	H	HD23	LEU	V	38
R	H	CG	MET	A	148	L	H	CB	LEU	V	38
R	H	CG	MET	A	148	L	H	CD1	LEU	V	38
R	H	CG	MET	A	148	L	H	HB2	LEU	V	38
R	H	CG	MET	A	148	L	H	HB3	LEU	V	38
R	H	CG	MET	A	148	L	H	HD12	LEU	V	38
R	H	CG	MET	A	148	L	H	HD13	LEU	V	38
R	H	SD	MET	A	148	L	H	HB3	LEU	V	38
R	H	SD	MET	A	148	L	H	HD13	LEU	V	38
R	H	SD	MET	A	148	L	H	HD21	LEU	V	39
R	H	CE	MET	A	148	L	H	CA	LEU	V	38
R	H	CE	MET	A	148	L	H	C	LEU	V	38
R	H	CE	MET	A	148	L	H	CB	LEU	V	38
R	H	CE	MET	A	148	L	H	O	LEU	V	38
R	H	CE	MET	A	148	L	H	CG	LEU	V	38
R	H	CE	MET	A	148	L	H	HA	LEU	V	38
R	H	CE	MET	A	148	L	H	HB2	LEU	V	38
R	H	CE	MET	A	148	L	H	HB3	LEU	V	38
R	H	CE	MET	A	148	L	H	HD13	LEU	V	38
R	H	CE	MET	A	148	L	H	HD23	LEU	V	38
R	H	CE	MET	A	148	L	H	N	LEU	V	39
R	H	CE	MET	A	148	L	H	HA	LEU	V	39
R	H	CE	MET	A	148	L	H	HA3	GLY	V	42
R	H	N	ARG	A	149	L	H	HD11	LEU	V	38
R	H	N	ARG	A	149	L	H	HD13	LEU	V	38
R	H	CB	ARG	A	149	L	H	OH	TYR	V	34
R	H	CB	ARG	A	149	L	H	HH	TYR	V	34
R	H	CG	ARG	A	149	L	H	HH	TYR	V	34
R	H	CG	ARG	A	149	L	H	HB3	SER	V	74
R	H	CA	VAL	A	152	L	H	CG2	ILE	V	70
R	H	CA	VAL	A	152	L	H	HG21	ILE	V	70
R	H	CA	VAL	A	152	L	H	HG22	ILE	V	70
R	H	CA	VAL	A	152	L	H	HD12	ILE	V	70
R	H	C	VAL	A	152	L	H	CG2	ILE	V	70
R	H	C	VAL	A	152	L	H	HG21	ILE	V	70
R	H	C	VAL	A	152	L	H	HG22	ILE	V	70
R	H	CB	VAL	A	152	L	H	HD23	LEU	V	38
R	H	CB	VAL	A	152	L	H	CB	ILE	V	70
R	H	CB	VAL	A	152	L	H	CG2	ILE	V	70
R	H	CB	VAL	A	152	L	H	CD1	ILE	V	70
R	H	CB	VAL	A	152	L	H	HG21	ILE	V	70
R	H	CB	VAL	A	152	L	H	HG22	ILE	V	70
R	H	CB	VAL	A	152	L	H	HG23	ILE	V	70
R	H	CB	VAL	A	152	L	H	HD12	ILE	V	70
R	H	O	VAL	A	152	L	H	HG21	ILE	V	70
R	H	O	VAL	A	152	L	H	HG22	ILE	V	70
R	H	CG1	VAL	A	152	L	H	HD23	LEU	V	38
R	H	CG1	VAL	A	152	L	H	CA	ILE	V	70
R	H	CG1	VAL	A	152	L	H	C	ILE	V	70
R	H	CG1	VAL	A	152	L	H	CB	ILE	V	70
R	H	CG1	VAL	A	152	L	H	CG1	ILE	V	70
R	H	CG1	VAL	A	152	L	H	CG2	ILE	V	70
R	H	CG1	VAL	A	152	L	H	CD1	ILE	V	70
R	H	CG1	VAL	A	152	L	H	HB	ILE	V	70
R	H	CG1	VAL	A	152	L	H	HG12	ILE	V	70
R	H	CG1	VAL	A	152	L	H	HG21	ILE	V	70
R	H	CG1	VAL	A	152	L	H	HG22	ILE	V	70
R	H	CG1	VAL	A	152	L	H	HG23	ILE	V	70
R	H	CG1	VAL	A	152	L	H	HD11	ILE	V	70
R	H	CG1	VAL	A	152	L	H	HD12	ILE	V	70
R	H	CG1	VAL	A	152	L	H	HD13	ILE	V	70
R	H	CG2	VAL	A	152	L	H	HD23	LEU	V	38
R	H	CG2	VAL	A	152	L	H	CG2	ILE	V	70
R	H	CG2	VAL	A	152	L	H	CD1	ILE	V	70
R	H	CG2	VAL	A	152	L	H	HG12	ILE	V	70
R	H	CG2	VAL	A	152	L	H	HG21	ILE	V	70
R	H	CG2	VAL	A	152	L	H	HG22	ILE	V	70
R	H	CG2	VAL	A	152	L	H	HG23	ILE	V	70
R	H	CG2	VAL	A	152	L	H	HD12	ILE	V	70
R	H	N	SER	A	153	L	H	HG21	ILE	V	70
R	H	OG	SER	A	153	L	H	HB2	SER	V	74
R	H	OG	SER	A	153	L	H	HB3	SER	V	74
R	H	C	VAL	A	155	L	H	HD12	ILE	V	67
R	H	CB	VAL	A	155	L	H	HG12	ILE	V	67
R	H	O	VAL	A	155	L	H	HD12	ILE	V	67
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	155	L	H	CG1	ILE	V	67
R	H	CG1	VAL	A	155	L	H	CD1	ILE	V	67
R	H	CG1	VAL	A	155	L	H	HG12	ILE	V	67
R	H	CG1	VAL	A	155	L	H	HG13	ILE	V	67
R	H	CG1	VAL	A	155	L	H	HD11	ILE	V	67
R	H	CG1	VAL	A	155	L	H	HD12	ILE	V	67
R	H	N	PRO	A	156	L	H	CG2	ILE	V	67
R	H	N	PRO	A	156	L	H	HG22	ILE	V	67
R	H	N	PRO	A	156	L	H	HG23	ILE	V	67
R	H	N	PRO	A	156	L	H	HD12	ILE	V	67
R	H	CA	PRO	A	156	L	H	CG2	ILE	V	67
R	H	CA	PRO	A	156	L	H	HG22	ILE	V	67
R	H	CA	PRO	A	156	L	H	HG23	ILE	V	67
R	H	CA	PRO	A	156	L	H	HD12	ILE	V	67
R	H	CB	PRO	A	156	L	H	CG2	ILE	V	67
R	H	CB	PRO	A	156	L	H	HG21	ILE	V	67
R	H	CB	PRO	A	156	L	H	HG22	ILE	V	67
R	H	CB	PRO	A	156	L	H	HG23	ILE	V	67
R	H	CB	PRO	A	156	L	H	HH2	TRP	V	149
R	H	CG	PRO	A	156	L	H	CB	ILE	V	67
R	H	CG	PRO	A	156	L	H	CG2	ILE	V	67
R	H	CG	PRO	A	156	L	H	HG21	ILE	V	67
R	H	CG	PRO	A	156	L	H	HG22	ILE	V	67
R	H	CG	PRO	A	156	L	H	HG23	ILE	V	67
R	H	CG	PRO	A	156	L	H	OG	SER	V	71
R	H	CG	PRO	A	156	L	H	HG	SER	V	71
R	H	CD	PRO	A	156	L	H	CG2	ILE	V	67
R	H	CD	PRO	A	156	L	H	HG21	ILE	V	67
R	H	CD	PRO	A	156	L	H	HG22	ILE	V	67
R	H	CD	PRO	A	156	L	H	HG23	ILE	V	67
R	H	CD	ARG	A	159	L	H	CE1	HIS	V	64
R	H	CD	ARG	A	159	L	H	HE1	HIS	V	64
R	H	CD	ARG	A	159	L	H	CD1	ILE	V	67
R	H	CD	ARG	A	159	L	H	HD11	ILE	V	67
R	H	CD	ARG	A	159	L	H	HD12	ILE	V	67
R	H	CD	ARG	A	159	L	H	HD13	ILE	V	67
R	H	NE	ARG	A	159	L	H	HE2	PHE	V	60
R	H	NE	ARG	A	159	L	H	OG	SER	V	63
R	H	NE	ARG	A	159	L	H	CE1	HIS	V	64
R	H	NE	ARG	A	159	L	H	NE2	HIS	V	64
R	H	NE	ARG	A	159	L	H	HE1	HIS	V	64
R	H	NH1	ARG	A	159	L	H	O	PHE	V	60
R	H	NH1	ARG	A	159	L	H	CA	SER	V	63
R	H	NH1	ARG	A	159	L	H	C	SER	V	63
R	H	NH1	ARG	A	159	L	H	CB	SER	V	63
R	H	NH1	ARG	A	159	L	H	O	SER	V	63
R	H	NH1	ARG	A	159	L	H	OG	SER	V	63
R	H	NH1	ARG	A	159	L	H	HB2	SER	V	63
R	H	NH1	ARG	A	159	L	H	HB3	SER	V	63
R	H	NH1	ARG	A	159	L	H	HG	SER	V	63
R	H	NH1	ARG	A	159	L	H	N	HIS	V	64
R	H	NH1	ARG	A	159	L	H	CA	HIS	V	64
R	H	NH1	ARG	A	159	L	H	CG	HIS	V	64
R	H	NH1	ARG	A	159	L	H	CD2	HIS	V	64
R	H	NH1	ARG	A	159	L	H	NE2	HIS	V	64
R	H	NH1	ARG	A	159	L	H	H	HIS	V	64
R	H	NH1	ARG	A	159	L	H	HA	HIS	V	64
R	H	NH1	ARG	A	159	L	H	HD2	HIS	V	64
R	H	NH1	ARG	A	159	L	H	CD1	ILE	V	67
R	H	NH1	ARG	A	159	L	H	HD11	ILE	V	67
R	H	NH1	ARG	A	159	L	H	HD13	ILE	V	67
R	H	NH2	ARG	A	159	L	H	CA	PHE	V	60
R	H	NH2	ARG	A	159	L	H	C	PHE	V	60
R	H	NH2	ARG	A	159	L	H	O	PHE	V	60
R	H	NH2	ARG	A	159	L	H	CG	PHE	V	60
R	H	NH2	ARG	A	159	L	H	CD2	PHE	V	60
R	H	NH2	ARG	A	159	L	H	CE2	PHE	V	60
R	H	NH2	ARG	A	159	L	H	CZ	PHE	V	60
R	H	NH2	ARG	A	159	L	H	HA	PHE	V	60
R	H	NH2	ARG	A	159	L	H	HD2	PHE	V	60
R	H	NH2	ARG	A	159	L	H	HE2	PHE	V	60
R	H	NH2	ARG	A	159	L	H	CB	SER	V	63
R	H	NH2	ARG	A	159	L	H	OG	SER	V	63
R	H	NH2	ARG	A	159	L	H	HB2	SER	V	63
R	H	NH2	ARG	A	159	L	H	HB3	SER	V	63
R	H	NH2	ARG	A	159	L	H	HG	SER	V	63
R	H	NH2	ARG	A	159	L	H	CD2	HIS	V	64
R	H	NH2	ARG	A	159	L	H	NE2	HIS	V	64
R	H	NH2	ARG	A	159	L	H	H	HIS	V	64
R	H	NH2	ARG	A	159	L	H	HD2	HIS	V	64
R	H	CZ	ARG	A	159	L	H	O	PHE	V	60
R	H	CZ	ARG	A	159	L	H	CE2	PHE	V	60
R	H	CZ	ARG	A	159	L	H	HD2	PHE	V	60
R	H	CZ	ARG	A	159	L	H	HE2	PHE	V	60
R	H	CZ	ARG	A	159	L	H	CB	SER	V	63
R	H	CZ	ARG	A	159	L	H	OG	SER	V	63
R	H	CZ	ARG	A	159	L	H	HB2	SER	V	63
R	H	CZ	ARG	A	159	L	H	HG	SER	V	63
R	H	CZ	ARG	A	159	L	H	CD2	HIS	V	64
R	H	CZ	ARG	A	159	L	H	CE1	HIS	V	64
R	H	CZ	ARG	A	159	L	H	NE2	HIS	V	64
R	H	CZ	ARG	A	159	L	H	H	HIS	V	64
R	H	CZ	ARG	A	159	L	H	HD2	HIS	V	64
R	H	CZ	ARG	A	159	L	H	HD13	ILE	V	67
R	-	CB	PHE	A	163	L	H	HG21	THR	V	142
R	-	CB	PHE	A	163	L	H	HG23	THR	V	142
R	-	CG	PHE	A	163	L	H	HG21	THR	V	142
R	-	CG	PHE	A	163	L	H	HG23	THR	V	142
R	-	CE2	PHE	A	163	L	H	HE2	PHE	V	60
R	-	CZ	PHE	A	163	L	H	HE2	PHE	V	60
R	-	OD2	ASP	A	189	L	H	HB1	ALA	V	150
R	-	OD2	ASP	A	189	L	H	HB2	ALA	V	150
R	H	CB	PHE	A	192	L	H	HB3	TRP	V	149
R	H	CG	PHE	A	192	L	H	HB3	TRP	V	149
R	H	CG	PHE	A	192	L	H	HE3	TRP	V	149
R	H	CD2	PHE	A	192	L	H	CE3	TRP	V	149
R	H	CD2	PHE	A	192	L	H	HB3	TRP	V	149
R	H	CD2	PHE	A	192	L	H	HE3	TRP	V	149
R	H	CD2	PHE	A	192	L	H	OG	SER	V	153
R	H	CD2	PHE	A	192	L	H	HG	SER	V	153
R	H	CE2	PHE	A	192	L	H	CD2	TRP	V	149
R	H	CE2	PHE	A	192	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	192	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	192	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	192	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	192	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	192	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	192	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	192	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	192	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	192	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	192	L	H	HZ3	TRP	V	149
R	H	CB	LEU	A	195	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	195	L	H	CE1	PHE	V	102
R	H	CG	LEU	A	195	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	195	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	195	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	195	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	195	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	195	L	H	CE2	PHE	V	102
R	H	CD2	LEU	A	195	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	195	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	195	L	H	HE2	PHE	V	102
R	H	CD2	LEU	A	195	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	195	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	195	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	195	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	195	L	H	HD23	LEU	V	157
R	H	O	TYR	A	196	L	H	HD22	LEU	V	103
R	H	CD2	TYR	A	196	L	H	HD22	LEU	V	103
R	H	CD2	TYR	A	196	L	H	HD23	LEU	V	103
R	H	CD2	TYR	A	196	L	H	CE1	PHE	V	107
R	H	CD2	TYR	A	196	L	H	CZ	PHE	V	107
R	H	CD2	TYR	A	196	L	H	HE1	PHE	V	107
R	H	CD2	TYR	A	196	L	H	HZ	PHE	V	107
R	H	CD2	TYR	A	196	L	H	HZ3	TRP	V	149
R	H	CE2	TYR	A	196	L	H	HB3	SER	V	71
R	H	CE2	TYR	A	196	L	H	HD23	LEU	V	103
R	H	CE2	TYR	A	196	L	H	CE1	PHE	V	107
R	H	CE2	TYR	A	196	L	H	CZ	PHE	V	107
R	H	CE2	TYR	A	196	L	H	HE1	PHE	V	107
R	H	CE2	TYR	A	196	L	H	HZ	PHE	V	107
R	H	CE2	TYR	A	196	L	H	HZ3	TRP	V	149
R	H	OH	TYR	A	196	L	H	CB	SER	V	71
R	H	OH	TYR	A	196	L	H	OG	SER	V	71
R	H	OH	TYR	A	196	L	H	HB3	SER	V	71
R	H	OH	TYR	A	196	L	H	HG	SER	V	71
R	H	OH	TYR	A	196	L	H	CZ	PHE	V	107
R	H	OH	TYR	A	196	L	H	HZ	PHE	V	107
R	H	CZ	TYR	A	196	L	H	HB3	SER	V	71
R	H	CZ	TYR	A	196	L	H	CZ	PHE	V	107
R	H	CZ	TYR	A	196	L	H	HE1	PHE	V	107
R	H	CZ	TYR	A	196	L	H	HZ	PHE	V	107
R	H	O	ALA	A	198	L	H	HE2	MET	V	99
R	H	CA	VAL	A	199	L	H	SD	MET	V	99
R	H	CA	VAL	A	199	L	H	HD13	LEU	V	103
R	H	C	VAL	A	199	L	H	HB3	MET	V	99
R	H	C	VAL	A	199	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	199	L	H	SD	MET	V	99
R	H	CB	VAL	A	199	L	H	CD1	PHE	V	102
R	H	CB	VAL	A	199	L	H	HD1	PHE	V	102
R	H	CB	VAL	A	199	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	199	L	H	CG	LEU	V	103
R	H	CB	VAL	A	199	L	H	CD2	LEU	V	103
R	H	CB	VAL	A	199	L	H	HG	LEU	V	103
R	H	CB	VAL	A	199	L	H	HD13	LEU	V	103
R	H	CB	VAL	A	199	L	H	HD22	LEU	V	103
R	H	O	VAL	A	199	L	H	CB	MET	V	99
R	H	O	VAL	A	199	L	H	HB3	MET	V	99
R	H	O	VAL	A	199	L	H	HG3	MET	V	99
R	H	O	VAL	A	199	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	199	L	H	CA	MET	V	99
R	H	CG1	VAL	A	199	L	H	CB	MET	V	99
R	H	CG1	VAL	A	199	L	H	O	MET	V	99
R	H	CG1	VAL	A	199	L	H	SD	MET	V	99
R	H	CG1	VAL	A	199	L	H	HA	MET	V	99
R	H	CG1	VAL	A	199	L	H	HB3	MET	V	99
R	H	CG1	VAL	A	199	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	199	L	H	HB2	PHE	V	102
R	H	CG1	VAL	A	199	L	H	HD1	PHE	V	102
R	H	CG1	VAL	A	199	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	199	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	199	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	199	L	H	CD2	LEU	V	103
R	H	CG1	VAL	A	199	L	H	HG	LEU	V	103
R	H	CG1	VAL	A	199	L	H	HD11	LEU	V	103
R	H	CG1	VAL	A	199	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	199	L	H	HD21	LEU	V	103
R	H	CG1	VAL	A	199	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	199	L	H	SD	MET	V	99
R	H	CG2	VAL	A	199	L	H	HE1	MET	V	99
R	H	CG2	VAL	A	199	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	199	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	199	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	199	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	199	L	H	HD22	LEU	V	103
R	H	N	LEU	A	200	L	H	HD13	LEU	V	103
R	H	N	LEU	A	200	L	H	HD22	LEU	V	103
R	H	CA	LEU	A	200	L	H	HD13	LEU	V	103
R	H	CA	VAL	A	202	L	H	HG3	MET	V	99
R	H	C	VAL	A	202	L	H	HG3	MET	V	99
R	H	CB	VAL	A	202	L	H	HG11	VAL	V	95
R	H	CB	VAL	A	202	L	H	CG	MET	V	99
R	H	CB	VAL	A	202	L	H	CE	MET	V	99
R	H	CB	VAL	A	202	L	H	HG3	MET	V	99
R	H	CB	VAL	A	202	L	H	HE2	MET	V	99
R	H	O	VAL	A	202	L	H	HG3	PRO	V	96
R	H	CG1	VAL	A	202	L	H	CG1	VAL	V	95
R	H	CG1	VAL	A	202	L	H	HG11	VAL	V	95
R	H	CG1	VAL	A	202	L	H	HG12	VAL	V	95
R	H	CG1	VAL	A	202	L	H	HG13	VAL	V	95
R	H	CG1	VAL	A	202	L	H	CG	MET	V	99
R	H	CG1	VAL	A	202	L	H	CE	MET	V	99
R	H	CG1	VAL	A	202	L	H	HG2	MET	V	99
R	H	CG1	VAL	A	202	L	H	HG3	MET	V	99
R	H	CG1	VAL	A	202	L	H	HE2	MET	V	99
R	H	CG2	VAL	A	202	L	H	CE	MET	V	99
R	H	CG2	VAL	A	202	L	H	HG3	MET	V	99
R	H	CG2	VAL	A	202	L	H	HE2	MET	V	99
R	H	N	PHE	A	203	L	H	HB3	MET	V	99
R	H	N	PHE	A	203	L	H	HG3	MET	V	99
R	H	CA	PHE	A	203	L	H	HA	PRO	V	96
R	H	CA	PHE	A	203	L	H	HB3	PRO	V	96
R	H	CA	PHE	A	203	L	H	HB2	MET	V	99
R	H	CA	PHE	A	203	L	H	HB3	MET	V	99
R	H	CB	PHE	A	203	L	H	CB	MET	V	99
R	H	CB	PHE	A	203	L	H	HB2	MET	V	99
R	H	CB	PHE	A	203	L	H	HB3	MET	V	99
R	H	CB	PHE	A	203	L	H	HD11	LEU	V	103
R	H	CB	PHE	A	203	L	H	HD13	LEU	V	103
R	H	O	PHE	A	203	L	H	HB3	PRO	V	96
R	H	CG	PHE	A	203	L	H	OD1	ASN	V	75
R	H	CG	PHE	A	203	L	H	HB2	GLN	V	100
R	H	CG	PHE	A	203	L	H	HD11	LEU	V	103
R	H	CD1	PHE	A	203	L	H	OD1	ASN	V	75
R	H	CD1	PHE	A	203	L	H	HA	ASN	V	75
R	H	CD2	PHE	A	203	L	H	OD1	ASN	V	75
R	H	CD2	PHE	A	203	L	H	O	PRO	V	96
R	H	CD2	PHE	A	203	L	H	HA	PRO	V	96
R	H	CD2	PHE	A	203	L	H	HB3	PRO	V	96
R	H	CD2	PHE	A	203	L	H	HB2	MET	V	99
R	H	CD2	PHE	A	203	L	H	N	GLN	V	100
R	H	CD2	PHE	A	203	L	H	CA	GLN	V	100
R	H	CD2	PHE	A	203	L	H	CB	GLN	V	100
R	H	CD2	PHE	A	203	L	H	H	GLN	V	100
R	H	CD2	PHE	A	203	L	H	HA	GLN	V	100
R	H	CD2	PHE	A	203	L	H	HB2	GLN	V	100
R	H	CE1	PHE	A	203	L	H	CA	ASN	V	75
R	H	CE1	PHE	A	203	L	H	C	ASN	V	75
R	H	CE1	PHE	A	203	L	H	O	ASN	V	75
R	H	CE1	PHE	A	203	L	H	OD1	ASN	V	75
R	H	CE1	PHE	A	203	L	H	HA	ASN	V	75
R	H	CE1	PHE	A	203	L	H	HE21	GLN	V	100
R	H	CE2	PHE	A	203	L	H	O	ASN	V	75
R	H	CE2	PHE	A	203	L	H	OD1	ASN	V	75
R	H	CE2	PHE	A	203	L	S	HD11	ILE	V	92
R	H	CE2	PHE	A	203	L	H	O	PRO	V	96
R	H	CE2	PHE	A	203	L	H	N	GLN	V	100
R	H	CE2	PHE	A	203	L	H	CA	GLN	V	100
R	H	CE2	PHE	A	203	L	H	CB	GLN	V	100
R	H	CE2	PHE	A	203	L	H	CG	GLN	V	100
R	H	CE2	PHE	A	203	L	H	CD	GLN	V	100
R	H	CE2	PHE	A	203	L	H	NE2	GLN	V	100
R	H	CE2	PHE	A	203	L	H	H	GLN	V	100
R	H	CE2	PHE	A	203	L	H	HA	GLN	V	100
R	H	CE2	PHE	A	203	L	H	HB2	GLN	V	100
R	H	CE2	PHE	A	203	L	H	HB3	GLN	V	100
R	H	CE2	PHE	A	203	L	H	HG3	GLN	V	100
R	H	CE2	PHE	A	203	L	H	HE21	GLN	V	100
R	H	CE2	PHE	A	203	L	H	HE22	GLN	V	100
R	H	CZ	PHE	A	203	L	H	C	ASN	V	75
R	H	CZ	PHE	A	203	L	H	O	ASN	V	75
R	H	CZ	PHE	A	203	L	H	OD1	ASN	V	75
R	H	CZ	PHE	A	203	L	H	HA	ASN	V	75
R	H	CZ	PHE	A	203	L	H	CB	GLN	V	100
R	H	CZ	PHE	A	203	L	H	CG	GLN	V	100
R	H	CZ	PHE	A	203	L	H	CD	GLN	V	100
R	H	CZ	PHE	A	203	L	H	NE2	GLN	V	100
R	H	CZ	PHE	A	203	L	H	HB2	GLN	V	100
R	H	CZ	PHE	A	203	L	H	HG3	GLN	V	100
R	H	CZ	PHE	A	203	L	H	HE21	GLN	V	100
R	H	CZ	PHE	A	203	L	H	HE22	GLN	V	100
R	H	CA	VAL	A	206	L	H	HG3	PRO	V	96
R	H	C	VAL	A	206	L	H	HG2	PRO	V	96
R	H	C	VAL	A	206	L	H	HG3	PRO	V	96
R	H	CB	VAL	A	206	L	H	CG	PRO	V	96
R	H	CB	VAL	A	206	L	H	HG2	PRO	V	96
R	H	CB	VAL	A	206	L	H	HG3	PRO	V	96
R	H	CB	VAL	A	206	L	H	HD2	PRO	V	96
R	H	CG1	VAL	A	206	L	S	OG	SER	V	93
R	H	CG1	VAL	A	206	L	S	HG	SER	V	93
R	H	CG1	VAL	A	206	L	H	CG	PRO	V	96
R	H	CG1	VAL	A	206	L	H	CD	PRO	V	96
R	H	CG1	VAL	A	206	L	H	HG2	PRO	V	96
R	H	CG1	VAL	A	206	L	H	HG3	PRO	V	96
R	H	CG1	VAL	A	206	L	H	HD2	PRO	V	96
R	H	CG2	VAL	A	206	L	H	HG3	PRO	V	96
R	H	N	LEU	A	207	L	H	HG2	PRO	V	96
R	H	N	LEU	A	207	L	H	HG3	PRO	V	96
R	H	CB	LEU	A	207	L	H	HB3	PRO	V	96
R	H	CG	LEU	A	207	L	H	HD3	LYS	V	79
R	H	CD1	LEU	A	207	L	H	CD	LYS	V	79
R	H	CD1	LEU	A	207	L	H	CE	LYS	V	79
R	H	CD1	LEU	A	207	L	H	NZ	LYS	V	79
R	H	CD1	LEU	A	207	L	H	HD2	LYS	V	79
R	H	CD1	LEU	A	207	L	H	HD3	LYS	V	79
R	H	CD1	LEU	A	207	L	H	HE2	LYS	V	79
R	H	CD1	LEU	A	207	L	H	HZ1	LYS	V	79
R	H	CD1	LEU	A	207	L	H	HZ2	LYS	V	79
R	H	CD1	LEU	A	207	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	207	L	H	HB2	LYS	V	79
R	H	CD2	LEU	A	207	L	H	HD3	LYS	V	79
R	H	CG	LEU	A	210	L	S	OG	SER	V	93
R	H	CG	LEU	A	210	L	S	HG	SER	V	93
R	H	CD1	LEU	A	210	L	S	N	SER	V	93
R	H	CD1	LEU	A	210	L	S	CB	SER	V	93
R	H	CD1	LEU	A	210	L	S	OG	SER	V	93
R	H	CD1	LEU	A	210	L	S	H	SER	V	93
R	H	CD1	LEU	A	210	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	210	L	S	HG	SER	V	93
R	H	CD1	LEU	A	210	L	H	HG2	PRO	V	96
R	H	CD2	LEU	A	210	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	210	L	S	HG	SER	V	93
R	H	CG1	ILE	A	211	L	H	HZ2	LYS	V	79
R	H	CG1	ILE	A	211	L	H	HG21	THR	V	82
R	H	CD1	ILE	A	211	L	H	HZ2	LYS	V	79
R	H	CD1	ILE	A	211	L	H	CG2	THR	V	82
R	H	CD1	ILE	A	211	L	H	HG21	THR	V	82
R	H	CE1	PHE	A	213	L	-	HH12	ARG	V	89
R	H	CA	ILE	A	214	L	-	HD2	ARG	V	89
R	H	CB	ILE	A	214	L	-	CD	ARG	V	89
R	H	CB	ILE	A	214	L	-	HB2	ARG	V	89
R	H	CB	ILE	A	214	L	-	HD2	ARG	V	89
R	H	CB	ILE	A	214	L	-	HH11	ARG	V	89
R	H	CG1	ILE	A	214	L	-	CD	ARG	V	89
R	H	CG1	ILE	A	214	L	-	HB2	ARG	V	89
R	H	CG1	ILE	A	214	L	-	HB3	ARG	V	89
R	H	CG1	ILE	A	214	L	-	HD2	ARG	V	89
R	H	CG1	ILE	A	214	L	-	HD3	ARG	V	89
R	H	CG1	ILE	A	214	L	-	HH11	ARG	V	89
R	H	CG2	ILE	A	214	L	-	OD1	ASN	V	87
R	H	CG2	ILE	A	214	L	-	HD22	ASN	V	87
R	H	CG2	ILE	A	214	L	-	CB	ARG	V	89
R	H	CG2	ILE	A	214	L	-	CG	ARG	V	89
R	H	CG2	ILE	A	214	L	-	CD	ARG	V	89
R	H	CG2	ILE	A	214	L	-	HB2	ARG	V	89
R	H	CG2	ILE	A	214	L	-	HB3	ARG	V	89
R	H	CG2	ILE	A	214	L	-	HG2	ARG	V	89
R	H	CG2	ILE	A	214	L	-	HD2	ARG	V	89
R	H	CG2	ILE	A	214	L	-	HD3	ARG	V	89
R	H	CD1	ILE	A	214	L	-	CB	ARG	V	89
R	H	CD1	ILE	A	214	L	-	HB2	ARG	V	89
R	H	CD1	ILE	A	214	L	-	HB3	ARG	V	89
R	H	CD1	ILE	A	214	L	-	HD2	ARG	V	89
R	H	CD1	ILE	A	214	L	-	HD3	ARG	V	89
R	H	CD1	ILE	A	214	L	S	OG1	THR	V	91
R	H	CD1	ILE	A	214	L	S	HG1	THR	V	91
R	H	CG1	VAL	A	217	L	-	NH2	ARG	V	89
R	H	CG1	VAL	A	217	L	-	CZ	ARG	V	89
R	H	CG1	VAL	A	217	L	-	HH12	ARG	V	89
R	H	CG1	VAL	A	217	L	-	HH21	ARG	V	89
R	H	CG1	VAL	A	217	L	-	HH22	ARG	V	89
R	H	CG2	VAL	A	217	L	-	HH12	ARG	V	89
R	H	CD1	LEU	A	218	L	-	H	LYS	V	88
R	H	CD1	LEU	A	218	L	-	HB3	LYS	V	88
R	H	CD2	LEU	A	218	L	-	HB3	LYS	V	88
R	H	CD2	LEU	A	218	L	-	HD2	LYS	V	88

- 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