IID

Q96P68_Q9H340.1 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	CYS	A	126	L	H	TRP	V	163
R	H	ILE	A	129	L	H	VAL	V	159
R	H	ILE	A	129	L	H	TRP	V	163
R	H	PHE	A	130	L	H	TRP	V	163
R	-	SER	A	140	L	H	ARG	V	160
R	-	CYS	A	141	L	H	ARG	V	160
R	H	SER	A	143	L	H	TRP	V	163
R	H	SER	A	143	L	-	PRO	V	165
R	H	ILE	A	144	L	H	TRP	V	163
R	-	LYS	A	146	L	H	TRP	V	163
R	-	LYS	A	146	L	-	PRO	V	165
R	H	CYS	A	149	L	H	HIS	V	162
R	H	CYS	A	149	L	H	TRP	V	163
R	H	ALA	A	150	L	H	HIS	V	162
R	H	ALA	A	150	L	H	TRP	V	163
R	H	VAL	A	151	L	-	LEU	V	3
R	H	VAL	A	151	L	-	LYS	V	5
R	H	VAL	A	152	L	H	HIS	V	162
R	H	VAL	A	152	L	-	SER	V	8
R	H	VAL	A	152	L	H	HIS	V	92
R	H	VAL	A	152	L	H	PHE	V	96
R	H	ALA	A	153	L	H	HIS	V	162
R	H	CYS	A	154	L	H	HIS	V	162
R	H	ALA	A	155	L	H	GLY	V	93
R	H	VAL	A	156	L	H	HIS	V	162
R	H	VAL	A	156	L	H	GLY	V	93
R	H	VAL	A	156	L	H	PHE	V	96
R	H	VAL	A	156	L	H	SER	V	97
R	H	ILE	A	159	L	H	GLY	V	93
R	H	ILE	A	159	L	H	ALA	V	94
R	H	ILE	A	160	L	H	SER	V	97
R	-	ASP	A	190	L	H	ARG	V	48
R	-	GLU	A	191	L	H	ARG	V	48
R	H	LEU	A	192	L	H	ARG	V	48
R	H	ASN	A	193	L	H	ARG	V	48
R	H	ASN	A	193	L	-	HIS	V	54
R	H	THR	A	194	L	H	ARG	V	48
R	H	LYS	A	196	L	H	MET	V	140
R	H	TRP	A	197	L	H	MET	V	140
R	H	TRP	A	197	L	H	TYR	V	59
R	H	TRP	A	197	L	H	ALA	V	62
R	H	TRP	A	197	L	H	MET	V	63
R	H	LEU	A	200	L	H	MET	V	140
R	H	LEU	A	200	L	H	VAL	V	144
R	H	ILE	A	201	L	H	LEU	V	147
R	H	ILE	A	201	L	H	ALA	V	66
R	H	ALA	A	204	L	H	LEU	V	147
R	H	THR	A	205	L	H	PHE	V	101
R	H	THR	A	205	L	H	LEU	V	147
R	H	LEU	A	209	L	H	TYR	V	100
R	H	LEU	A	209	L	H	GLY	V	151
R	H	LEU	A	209	L	H	LEU	V	152
R	H	LEU	A	209	L	H	MET	V	155
R	H	VAL	A	212	L	H	LEU	V	152
R	H	ILE	A	213	L	H	MET	V	155
R	H	GLU	A	266	L	H	MET	V	140
R	-	ARG	A	63	L	-	MET	V	1
R	-	PRO	A	64	L	-	MET	V	1
R	-	TRP	A	65	L	-	MET	V	1
R	H	SER	A	67	L	H	TRP	V	163
R	H	ILE	A	71	L	H	TRP	V	163

- 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

Q96P68_Q9H340.1 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	-	CA	ARG	A	63	L	-	HE1	MET	V	1
R	-	CB	ARG	A	63	L	-	CE	MET	V	1
R	-	CB	ARG	A	63	L	-	HE1	MET	V	1
R	-	CG	ARG	A	63	L	-	CE	MET	V	1
R	-	CG	ARG	A	63	L	-	HE1	MET	V	1
R	-	CG	ARG	A	63	L	-	HE3	MET	V	1
R	-	CD	ARG	A	63	L	-	SD	MET	V	1
R	-	CD	ARG	A	63	L	-	CE	MET	V	1
R	-	CD	ARG	A	63	L	-	HE1	MET	V	1
R	-	CD	ARG	A	63	L	-	HE3	MET	V	1
R	-	NE	ARG	A	63	L	-	HE1	MET	V	1
R	-	NE	ARG	A	63	L	-	HE3	MET	V	1
R	-	CA	PRO	A	64	L	-	HE1	MET	V	1
R	-	CA	PRO	A	64	L	-	HE2	MET	V	1
R	-	N	TRP	A	65	L	-	HE1	MET	V	1
R	-	N	TRP	A	65	L	-	HE2	MET	V	1
R	-	CG	TRP	A	65	L	-	HE1	MET	V	1
R	-	CD1	TRP	A	65	L	-	HE1	MET	V	1
R	-	CD2	TRP	A	65	L	-	HE3	MET	V	1
R	H	OG	SER	A	67	L	H	HZ3	TRP	V	163
R	H	CD1	ILE	A	71	L	H	HH2	TRP	V	163
R	H	SG	CYS	A	126	L	H	HZ2	TRP	V	163
R	H	CG2	ILE	A	129	L	H	CG1	VAL	V	159
R	H	CG2	ILE	A	129	L	H	HG12	VAL	V	159
R	H	CG2	ILE	A	129	L	H	HG13	VAL	V	159
R	H	CG2	ILE	A	129	L	H	HE1	TRP	V	163
R	H	CD1	ILE	A	129	L	H	HG12	VAL	V	159
R	H	CD1	ILE	A	129	L	H	HG22	VAL	V	159
R	H	CD1	ILE	A	129	L	H	HG23	VAL	V	159
R	H	CD2	PHE	A	130	L	H	CH2	TRP	V	163
R	H	CD2	PHE	A	130	L	H	HH2	TRP	V	163
R	-	C	SER	A	140	L	H	HH12	ARG	V	160
R	-	O	SER	A	140	L	H	HH12	ARG	V	160
R	-	SG	CYS	A	141	L	H	HH11	ARG	V	160
R	-	SG	CYS	A	141	L	H	HH12	ARG	V	160
R	H	C	SER	A	143	L	H	HE3	TRP	V	163
R	H	CB	SER	A	143	L	H	O	TRP	V	163
R	H	CB	SER	A	143	L	H	HB2	TRP	V	163
R	H	CB	SER	A	143	L	-	HD2	PRO	V	165
R	H	O	SER	A	143	L	H	HE3	TRP	V	163
R	H	OG	SER	A	143	L	H	O	TRP	V	163
R	H	OG	SER	A	143	L	-	CD	PRO	V	165
R	H	OG	SER	A	143	L	-	HG3	PRO	V	165
R	H	OG	SER	A	143	L	-	HD2	PRO	V	165
R	H	OG	SER	A	143	L	-	HD3	PRO	V	165
R	H	N	ILE	A	144	L	H	HB2	TRP	V	163
R	H	N	ILE	A	144	L	H	HE3	TRP	V	163
R	H	CA	ILE	A	144	L	H	CE3	TRP	V	163
R	H	CA	ILE	A	144	L	H	CZ3	TRP	V	163
R	H	CA	ILE	A	144	L	H	HE3	TRP	V	163
R	H	CA	ILE	A	144	L	H	HZ3	TRP	V	163
R	H	C	ILE	A	144	L	H	HE3	TRP	V	163
R	H	C	ILE	A	144	L	H	HZ3	TRP	V	163
R	H	CB	ILE	A	144	L	H	CE3	TRP	V	163
R	H	CB	ILE	A	144	L	H	CZ3	TRP	V	163
R	H	CB	ILE	A	144	L	H	HE3	TRP	V	163
R	H	O	ILE	A	144	L	H	CZ3	TRP	V	163
R	H	O	ILE	A	144	L	H	HE3	TRP	V	163
R	H	O	ILE	A	144	L	H	HZ3	TRP	V	163
R	H	CG1	ILE	A	144	L	H	CB	TRP	V	163
R	H	CG1	ILE	A	144	L	H	CG	TRP	V	163
R	H	CG1	ILE	A	144	L	H	CD1	TRP	V	163
R	H	CG1	ILE	A	144	L	H	CD2	TRP	V	163
R	H	CG1	ILE	A	144	L	H	CE2	TRP	V	163
R	H	CG1	ILE	A	144	L	H	CE3	TRP	V	163
R	H	CG1	ILE	A	144	L	H	HB2	TRP	V	163
R	H	CG1	ILE	A	144	L	H	HE3	TRP	V	163
R	H	CG2	ILE	A	144	L	H	CE3	TRP	V	163
R	H	CG2	ILE	A	144	L	H	CH2	TRP	V	163
R	H	CG2	ILE	A	144	L	H	CZ3	TRP	V	163
R	H	CG2	ILE	A	144	L	H	HZ3	TRP	V	163
R	H	CD1	ILE	A	144	L	H	CG	TRP	V	163
R	H	CD1	ILE	A	144	L	H	CD1	TRP	V	163
R	H	CD1	ILE	A	144	L	H	CD2	TRP	V	163
R	H	CD1	ILE	A	144	L	H	CE2	TRP	V	163
R	H	CD1	ILE	A	144	L	H	NE1	TRP	V	163
R	-	O	LYS	A	146	L	H	HZ3	TRP	V	163
R	-	NZ	LYS	A	146	L	-	HB2	PRO	V	165
R	-	NZ	LYS	A	146	L	-	HG3	PRO	V	165
R	H	CA	CYS	A	149	L	H	CE3	TRP	V	163
R	H	CA	CYS	A	149	L	H	HA	TRP	V	163
R	H	CA	CYS	A	149	L	H	HE3	TRP	V	163
R	H	CA	CYS	A	149	L	H	HZ3	TRP	V	163
R	H	C	CYS	A	149	L	H	HE2	HIS	V	162
R	H	C	CYS	A	149	L	H	CE3	TRP	V	163
R	H	C	CYS	A	149	L	H	CZ3	TRP	V	163
R	H	C	CYS	A	149	L	H	HE3	TRP	V	163
R	H	C	CYS	A	149	L	H	HZ3	TRP	V	163
R	H	CB	CYS	A	149	L	H	CE3	TRP	V	163
R	H	CB	CYS	A	149	L	H	CZ3	TRP	V	163
R	H	CB	CYS	A	149	L	H	HA	TRP	V	163
R	H	CB	CYS	A	149	L	H	HE3	TRP	V	163
R	H	CB	CYS	A	149	L	H	HZ3	TRP	V	163
R	H	O	CYS	A	149	L	H	CD2	HIS	V	162
R	H	O	CYS	A	149	L	H	CE1	HIS	V	162
R	H	O	CYS	A	149	L	H	NE2	HIS	V	162
R	H	O	CYS	A	149	L	H	HD2	HIS	V	162
R	H	O	CYS	A	149	L	H	HE2	HIS	V	162
R	H	O	CYS	A	149	L	H	CZ3	TRP	V	163
R	H	O	CYS	A	149	L	H	HZ3	TRP	V	163
R	H	SG	CYS	A	149	L	H	CA	TRP	V	163
R	H	SG	CYS	A	149	L	H	C	TRP	V	163
R	H	SG	CYS	A	149	L	H	O	TRP	V	163
R	H	SG	CYS	A	149	L	H	HA	TRP	V	163
R	H	SG	CYS	A	149	L	H	HE3	TRP	V	163
R	H	N	ALA	A	150	L	H	CZ3	TRP	V	163
R	H	N	ALA	A	150	L	H	HZ3	TRP	V	163
R	H	CA	ALA	A	150	L	H	HH2	TRP	V	163
R	H	CA	ALA	A	150	L	H	HZ3	TRP	V	163
R	H	CB	ALA	A	150	L	H	HH2	TRP	V	163
R	H	CB	ALA	A	150	L	H	HZ3	TRP	V	163
R	H	O	ALA	A	150	L	H	HE2	HIS	V	162
R	H	CG1	VAL	A	151	L	-	HG2	LYS	V	5
R	H	CG1	VAL	A	151	L	-	HE2	LYS	V	5
R	H	CG2	VAL	A	151	L	-	HD22	LEU	V	3
R	H	CG2	VAL	A	151	L	-	HD23	LEU	V	3
R	H	CG2	VAL	A	151	L	-	HE2	LYS	V	5
R	H	N	VAL	A	152	L	H	HE1	HIS	V	162
R	H	CA	VAL	A	152	L	H	CE1	HIS	V	162
R	H	CA	VAL	A	152	L	H	NE2	HIS	V	162
R	H	CA	VAL	A	152	L	H	HE1	HIS	V	162
R	H	CA	VAL	A	152	L	H	HE2	HIS	V	162
R	H	C	VAL	A	152	L	H	CD2	HIS	V	162
R	H	C	VAL	A	152	L	H	ND1	HIS	V	162
R	H	C	VAL	A	152	L	H	CE1	HIS	V	162
R	H	C	VAL	A	152	L	H	NE2	HIS	V	162
R	H	C	VAL	A	152	L	H	HE1	HIS	V	162
R	H	C	VAL	A	152	L	H	HE2	HIS	V	162
R	H	CB	VAL	A	152	L	H	ND1	HIS	V	162
R	H	CB	VAL	A	152	L	H	CE1	HIS	V	162
R	H	CB	VAL	A	152	L	H	HE1	HIS	V	162
R	H	O	VAL	A	152	L	H	ND1	HIS	V	162
R	H	O	VAL	A	152	L	H	CE1	HIS	V	162
R	H	O	VAL	A	152	L	H	NE2	HIS	V	162
R	H	O	VAL	A	152	L	H	HE1	HIS	V	162
R	H	O	VAL	A	152	L	H	HE2	HIS	V	162
R	H	CG1	VAL	A	152	L	H	HB2	HIS	V	92
R	H	CG1	VAL	A	152	L	H	HB3	HIS	V	92
R	H	CG1	VAL	A	152	L	H	CE2	PHE	V	96
R	H	CG1	VAL	A	152	L	H	HE2	PHE	V	96
R	H	CG1	VAL	A	152	L	H	O	HIS	V	162
R	H	CG1	VAL	A	152	L	H	ND1	HIS	V	162
R	H	CG1	VAL	A	152	L	H	CE1	HIS	V	162
R	H	CG1	VAL	A	152	L	H	HA	HIS	V	162
R	H	CG1	VAL	A	152	L	H	HE1	HIS	V	162
R	H	CG2	VAL	A	152	L	-	OG	SER	V	8
R	H	CG2	VAL	A	152	L	-	HG	SER	V	8
R	H	N	ALA	A	153	L	H	CG	HIS	V	162
R	H	N	ALA	A	153	L	H	CD2	HIS	V	162
R	H	N	ALA	A	153	L	H	ND1	HIS	V	162
R	H	N	ALA	A	153	L	H	CE1	HIS	V	162
R	H	N	ALA	A	153	L	H	NE2	HIS	V	162
R	H	N	ALA	A	153	L	H	HD2	HIS	V	162
R	H	N	ALA	A	153	L	H	HE1	HIS	V	162
R	H	N	ALA	A	153	L	H	HE2	HIS	V	162
R	H	CA	ALA	A	153	L	H	CG	HIS	V	162
R	H	CA	ALA	A	153	L	H	CD2	HIS	V	162
R	H	CA	ALA	A	153	L	H	ND1	HIS	V	162
R	H	CA	ALA	A	153	L	H	CE1	HIS	V	162
R	H	CA	ALA	A	153	L	H	NE2	HIS	V	162
R	H	CA	ALA	A	153	L	H	HD2	HIS	V	162
R	H	CA	ALA	A	153	L	H	HE1	HIS	V	162
R	H	CA	ALA	A	153	L	H	HE2	HIS	V	162
R	H	C	ALA	A	153	L	H	CE1	HIS	V	162
R	H	C	ALA	A	153	L	H	NE2	HIS	V	162
R	H	C	ALA	A	153	L	H	HE1	HIS	V	162
R	H	C	ALA	A	153	L	H	HE2	HIS	V	162
R	H	CB	ALA	A	153	L	H	CG	HIS	V	162
R	H	CB	ALA	A	153	L	H	CD2	HIS	V	162
R	H	CB	ALA	A	153	L	H	ND1	HIS	V	162
R	H	CB	ALA	A	153	L	H	CE1	HIS	V	162
R	H	CB	ALA	A	153	L	H	NE2	HIS	V	162
R	H	CB	ALA	A	153	L	H	HD2	HIS	V	162
R	H	CB	ALA	A	153	L	H	HE1	HIS	V	162
R	H	CB	ALA	A	153	L	H	HE2	HIS	V	162
R	H	O	ALA	A	153	L	H	CE1	HIS	V	162
R	H	O	ALA	A	153	L	H	NE2	HIS	V	162
R	H	O	ALA	A	153	L	H	HE1	HIS	V	162
R	H	O	ALA	A	153	L	H	HE2	HIS	V	162
R	H	N	CYS	A	154	L	H	NE2	HIS	V	162
R	H	N	CYS	A	154	L	H	HE1	HIS	V	162
R	H	N	CYS	A	154	L	H	HE2	HIS	V	162
R	H	C	ALA	A	155	L	H	HA3	GLY	V	93
R	H	N	VAL	A	156	L	H	HA3	GLY	V	93
R	H	N	VAL	A	156	L	H	HE1	HIS	V	162
R	H	CA	VAL	A	156	L	H	CA	GLY	V	93
R	H	CA	VAL	A	156	L	H	HA2	GLY	V	93
R	H	CA	VAL	A	156	L	H	HA3	GLY	V	93
R	H	CB	VAL	A	156	L	H	CA	GLY	V	93
R	H	CB	VAL	A	156	L	H	HA2	GLY	V	93
R	H	CB	VAL	A	156	L	H	HA3	GLY	V	93
R	H	CB	VAL	A	156	L	H	HD2	PHE	V	96
R	H	CB	VAL	A	156	L	H	ND1	HIS	V	162
R	H	CB	VAL	A	156	L	H	CE1	HIS	V	162
R	H	CB	VAL	A	156	L	H	HE1	HIS	V	162
R	H	CG1	VAL	A	156	L	H	O	GLY	V	93
R	H	CG1	VAL	A	156	L	H	HA2	GLY	V	93
R	H	CG1	VAL	A	156	L	H	HB2	PHE	V	96
R	H	CG1	VAL	A	156	L	H	OG	SER	V	97
R	H	CG1	VAL	A	156	L	H	HG	SER	V	97
R	H	CG2	VAL	A	156	L	H	N	GLY	V	93
R	H	CG2	VAL	A	156	L	H	CA	GLY	V	93
R	H	CG2	VAL	A	156	L	H	C	GLY	V	93
R	H	CG2	VAL	A	156	L	H	O	GLY	V	93
R	H	CG2	VAL	A	156	L	H	HA2	GLY	V	93
R	H	CG2	VAL	A	156	L	H	HA3	GLY	V	93
R	H	CG2	VAL	A	156	L	H	CD2	PHE	V	96
R	H	CG2	VAL	A	156	L	H	HB2	PHE	V	96
R	H	CG2	VAL	A	156	L	H	HD2	PHE	V	96
R	H	CG2	VAL	A	156	L	H	ND1	HIS	V	162
R	H	CG2	VAL	A	156	L	H	CE1	HIS	V	162
R	H	CG2	VAL	A	156	L	H	HE1	HIS	V	162
R	H	CG2	ILE	A	159	L	H	CA	ALA	V	94
R	H	CG2	ILE	A	159	L	H	HA	ALA	V	94
R	H	CG2	ILE	A	159	L	H	HB3	ALA	V	94
R	H	CD1	ILE	A	159	L	H	C	GLY	V	93
R	H	CD1	ILE	A	159	L	H	HA3	GLY	V	93
R	H	CD1	ILE	A	159	L	H	N	ALA	V	94
R	H	CD1	ILE	A	159	L	H	H	ALA	V	94
R	H	CD1	ILE	A	159	L	H	HA	ALA	V	94
R	H	CD1	ILE	A	159	L	H	HB3	ALA	V	94
R	H	CG1	ILE	A	160	L	H	CB	SER	V	97
R	H	CG1	ILE	A	160	L	H	OG	SER	V	97
R	H	CG1	ILE	A	160	L	H	HB3	SER	V	97
R	H	CG1	ILE	A	160	L	H	HG	SER	V	97
R	H	CD1	ILE	A	160	L	H	OG	SER	V	97
R	-	C	ASP	A	190	L	H	NH2	ARG	V	48
R	-	C	ASP	A	190	L	H	HH21	ARG	V	48
R	-	C	ASP	A	190	L	H	HH22	ARG	V	48
R	-	O	ASP	A	190	L	H	NH2	ARG	V	48
R	-	O	ASP	A	190	L	H	HH21	ARG	V	48
R	-	O	ASP	A	190	L	H	HH22	ARG	V	48
R	-	N	GLU	A	191	L	H	NH2	ARG	V	48
R	-	N	GLU	A	191	L	H	HH21	ARG	V	48
R	-	N	GLU	A	191	L	H	HH22	ARG	V	48
R	-	CA	GLU	A	191	L	H	NH1	ARG	V	48
R	-	CA	GLU	A	191	L	H	NH2	ARG	V	48
R	-	CA	GLU	A	191	L	H	CZ	ARG	V	48
R	-	CA	GLU	A	191	L	H	HH12	ARG	V	48
R	-	CA	GLU	A	191	L	H	HH21	ARG	V	48
R	-	CA	GLU	A	191	L	H	HH22	ARG	V	48
R	-	C	GLU	A	191	L	H	NE	ARG	V	48
R	-	C	GLU	A	191	L	H	NH1	ARG	V	48
R	-	C	GLU	A	191	L	H	NH2	ARG	V	48
R	-	C	GLU	A	191	L	H	CZ	ARG	V	48
R	-	C	GLU	A	191	L	H	HE	ARG	V	48
R	-	C	GLU	A	191	L	H	HH12	ARG	V	48
R	-	C	GLU	A	191	L	H	HH21	ARG	V	48
R	-	C	GLU	A	191	L	H	HH22	ARG	V	48
R	-	CB	GLU	A	191	L	H	NH1	ARG	V	48
R	-	CB	GLU	A	191	L	H	NH2	ARG	V	48
R	-	CB	GLU	A	191	L	H	CZ	ARG	V	48
R	-	CB	GLU	A	191	L	H	HH11	ARG	V	48
R	-	CB	GLU	A	191	L	H	HH12	ARG	V	48
R	-	CB	GLU	A	191	L	H	HH21	ARG	V	48
R	-	CB	GLU	A	191	L	H	HH22	ARG	V	48
R	-	O	GLU	A	191	L	H	NH1	ARG	V	48
R	-	O	GLU	A	191	L	H	NH2	ARG	V	48
R	-	O	GLU	A	191	L	H	CZ	ARG	V	48
R	-	O	GLU	A	191	L	H	HH12	ARG	V	48
R	-	O	GLU	A	191	L	H	HH21	ARG	V	48
R	-	O	GLU	A	191	L	H	HH22	ARG	V	48
R	-	CG	GLU	A	191	L	H	NH1	ARG	V	48
R	-	CG	GLU	A	191	L	H	NH2	ARG	V	48
R	-	CG	GLU	A	191	L	H	CZ	ARG	V	48
R	-	CG	GLU	A	191	L	H	HH12	ARG	V	48
R	-	CG	GLU	A	191	L	H	HH21	ARG	V	48
R	-	CG	GLU	A	191	L	H	HH22	ARG	V	48
R	-	CD	GLU	A	191	L	H	NH1	ARG	V	48
R	-	CD	GLU	A	191	L	H	HH12	ARG	V	48
R	-	CD	GLU	A	191	L	H	HH22	ARG	V	48
R	-	OE2	GLU	A	191	L	H	NH1	ARG	V	48
R	-	OE2	GLU	A	191	L	H	HH11	ARG	V	48
R	-	OE2	GLU	A	191	L	H	HH12	ARG	V	48
R	-	OE2	GLU	A	191	L	H	HH22	ARG	V	48
R	H	N	LEU	A	192	L	H	NH2	ARG	V	48
R	H	N	LEU	A	192	L	H	CZ	ARG	V	48
R	H	N	LEU	A	192	L	H	HE	ARG	V	48
R	H	N	LEU	A	192	L	H	HH21	ARG	V	48
R	H	N	LEU	A	192	L	H	HH22	ARG	V	48
R	H	CA	LEU	A	192	L	H	NH2	ARG	V	48
R	H	CA	LEU	A	192	L	H	HH21	ARG	V	48
R	H	CA	LEU	A	192	L	H	HH22	ARG	V	48
R	H	C	LEU	A	192	L	H	NH2	ARG	V	48
R	H	C	LEU	A	192	L	H	HH21	ARG	V	48
R	H	N	ASN	A	193	L	H	NE	ARG	V	48
R	H	N	ASN	A	193	L	H	NH2	ARG	V	48
R	H	N	ASN	A	193	L	H	CZ	ARG	V	48
R	H	N	ASN	A	193	L	H	HG2	ARG	V	48
R	H	N	ASN	A	193	L	H	HE	ARG	V	48
R	H	N	ASN	A	193	L	H	HH21	ARG	V	48
R	H	CA	ASN	A	193	L	H	NE	ARG	V	48
R	H	CA	ASN	A	193	L	H	HG2	ARG	V	48
R	H	CA	ASN	A	193	L	H	HD2	ARG	V	48
R	H	CA	ASN	A	193	L	H	HE	ARG	V	48
R	H	C	ASN	A	193	L	H	HG2	ARG	V	48
R	H	C	ASN	A	193	L	H	HD2	ARG	V	48
R	H	CB	ASN	A	193	L	H	CB	ARG	V	48
R	H	CB	ASN	A	193	L	H	CG	ARG	V	48
R	H	CB	ASN	A	193	L	H	CD	ARG	V	48
R	H	CB	ASN	A	193	L	H	NE	ARG	V	48
R	H	CB	ASN	A	193	L	H	HA	ARG	V	48
R	H	CB	ASN	A	193	L	H	HB2	ARG	V	48
R	H	CB	ASN	A	193	L	H	HG2	ARG	V	48
R	H	CB	ASN	A	193	L	H	HG3	ARG	V	48
R	H	CB	ASN	A	193	L	H	HD2	ARG	V	48
R	H	CB	ASN	A	193	L	H	HE	ARG	V	48
R	H	CG	ASN	A	193	L	H	CA	ARG	V	48
R	H	CG	ASN	A	193	L	H	CB	ARG	V	48
R	H	CG	ASN	A	193	L	H	O	ARG	V	48
R	H	CG	ASN	A	193	L	H	CG	ARG	V	48
R	H	CG	ASN	A	193	L	H	HA	ARG	V	48
R	H	CG	ASN	A	193	L	H	HB2	ARG	V	48
R	H	CG	ASN	A	193	L	H	HG2	ARG	V	48
R	H	CG	ASN	A	193	L	H	HG3	ARG	V	48
R	H	CG	ASN	A	193	L	H	HE	ARG	V	48
R	H	ND2	ASN	A	193	L	H	CA	ARG	V	48
R	H	ND2	ASN	A	193	L	H	C	ARG	V	48
R	H	ND2	ASN	A	193	L	H	CB	ARG	V	48
R	H	ND2	ASN	A	193	L	H	O	ARG	V	48
R	H	ND2	ASN	A	193	L	H	CG	ARG	V	48
R	H	ND2	ASN	A	193	L	H	CD	ARG	V	48
R	H	ND2	ASN	A	193	L	H	HA	ARG	V	48
R	H	ND2	ASN	A	193	L	H	HB2	ARG	V	48
R	H	ND2	ASN	A	193	L	H	HG2	ARG	V	48
R	H	ND2	ASN	A	193	L	H	HG3	ARG	V	48
R	H	ND2	ASN	A	193	L	H	HE	ARG	V	48
R	H	ND2	ASN	A	193	L	-	HE1	HIS	V	54
R	H	ND2	ASN	A	193	L	-	HE2	HIS	V	54
R	H	OD1	ASN	A	193	L	H	HA	ARG	V	48
R	H	OD1	ASN	A	193	L	H	HG2	ARG	V	48
R	H	N	THR	A	194	L	H	CD	ARG	V	48
R	H	N	THR	A	194	L	H	NE	ARG	V	48
R	H	N	THR	A	194	L	H	NH1	ARG	V	48
R	H	N	THR	A	194	L	H	NH2	ARG	V	48
R	H	N	THR	A	194	L	H	CZ	ARG	V	48
R	H	N	THR	A	194	L	H	HD2	ARG	V	48
R	H	N	THR	A	194	L	H	HH11	ARG	V	48
R	H	N	THR	A	194	L	H	HH12	ARG	V	48
R	H	CA	THR	A	194	L	H	NH1	ARG	V	48
R	H	CA	THR	A	194	L	H	HD2	ARG	V	48
R	H	CA	THR	A	194	L	H	HH11	ARG	V	48
R	H	CA	THR	A	194	L	H	HH12	ARG	V	48
R	H	CB	THR	A	194	L	H	NH1	ARG	V	48
R	H	CB	THR	A	194	L	H	CZ	ARG	V	48
R	H	CB	THR	A	194	L	H	HH11	ARG	V	48
R	H	CB	THR	A	194	L	H	HH12	ARG	V	48
R	H	CB	THR	A	194	L	H	HH22	ARG	V	48
R	H	CG2	THR	A	194	L	H	NH1	ARG	V	48
R	H	CG2	THR	A	194	L	H	HH11	ARG	V	48
R	H	CG2	THR	A	194	L	H	HH12	ARG	V	48
R	H	OG1	THR	A	194	L	H	CD	ARG	V	48
R	H	OG1	THR	A	194	L	H	NE	ARG	V	48
R	H	OG1	THR	A	194	L	H	NH1	ARG	V	48
R	H	OG1	THR	A	194	L	H	NH2	ARG	V	48
R	H	OG1	THR	A	194	L	H	CZ	ARG	V	48
R	H	OG1	THR	A	194	L	H	HD2	ARG	V	48
R	H	OG1	THR	A	194	L	H	HD3	ARG	V	48
R	H	OG1	THR	A	194	L	H	HH11	ARG	V	48
R	H	OG1	THR	A	194	L	H	HH12	ARG	V	48
R	H	OG1	THR	A	194	L	H	HH22	ARG	V	48
R	H	CG	LYS	A	196	L	H	HE3	MET	V	140
R	H	CD	LYS	A	196	L	H	HE3	MET	V	140
R	H	CE	LYS	A	196	L	H	CE	MET	V	140
R	H	CE	LYS	A	196	L	H	HE1	MET	V	140
R	H	CE	LYS	A	196	L	H	HE3	MET	V	140
R	H	NZ	LYS	A	196	L	H	HG2	MET	V	140
R	H	NZ	LYS	A	196	L	H	HE3	MET	V	140
R	H	CD2	TRP	A	197	L	H	HE1	MET	V	140
R	H	CE2	TRP	A	197	L	H	HE1	MET	V	140
R	H	CE3	TRP	A	197	L	H	HG3	MET	V	63
R	H	CE3	TRP	A	197	L	H	HE1	MET	V	140
R	H	NE1	TRP	A	197	L	H	HB1	ALA	V	62
R	H	CH2	TRP	A	197	L	H	CG	MET	V	63
R	H	CH2	TRP	A	197	L	H	CE	MET	V	63
R	H	CH2	TRP	A	197	L	H	HG2	MET	V	63
R	H	CH2	TRP	A	197	L	H	HG3	MET	V	63
R	H	CH2	TRP	A	197	L	H	HE1	MET	V	63
R	H	CH2	TRP	A	197	L	H	HE2	MET	V	63
R	H	CH2	TRP	A	197	L	H	HE3	MET	V	63
R	H	CH2	TRP	A	197	L	H	SD	MET	V	140
R	H	CH2	TRP	A	197	L	H	CE	MET	V	140
R	H	CH2	TRP	A	197	L	H	HE1	MET	V	140
R	H	CZ2	TRP	A	197	L	H	HB3	TYR	V	59
R	H	CZ2	TRP	A	197	L	H	HD1	TYR	V	59
R	H	CZ2	TRP	A	197	L	H	HB3	ALA	V	62
R	H	CZ2	TRP	A	197	L	H	HG2	MET	V	63
R	H	CZ2	TRP	A	197	L	H	HE2	MET	V	63
R	H	CZ2	TRP	A	197	L	H	HE3	MET	V	63
R	H	CZ2	TRP	A	197	L	H	SD	MET	V	140
R	H	CZ2	TRP	A	197	L	H	HE1	MET	V	140
R	H	CZ3	TRP	A	197	L	H	CG	MET	V	63
R	H	CZ3	TRP	A	197	L	H	CE	MET	V	63
R	H	CZ3	TRP	A	197	L	H	HG2	MET	V	63
R	H	CZ3	TRP	A	197	L	H	HG3	MET	V	63
R	H	CZ3	TRP	A	197	L	H	HE2	MET	V	63
R	H	CZ3	TRP	A	197	L	H	SD	MET	V	140
R	H	CZ3	TRP	A	197	L	H	CE	MET	V	140
R	H	CZ3	TRP	A	197	L	H	HE1	MET	V	140
R	H	CG	LEU	A	200	L	H	HE1	MET	V	140
R	H	CG	LEU	A	200	L	H	HE2	MET	V	140
R	H	CG	LEU	A	200	L	H	HG21	VAL	V	144
R	H	CG	LEU	A	200	L	H	HG23	VAL	V	144
R	H	CD1	LEU	A	200	L	H	HE2	MET	V	140
R	H	CD1	LEU	A	200	L	H	CG2	VAL	V	144
R	H	CD1	LEU	A	200	L	H	HG21	VAL	V	144
R	H	CD1	LEU	A	200	L	H	HG22	VAL	V	144
R	H	CD1	LEU	A	200	L	H	HG23	VAL	V	144
R	H	CD2	LEU	A	200	L	H	CE	MET	V	140
R	H	CD2	LEU	A	200	L	H	HE1	MET	V	140
R	H	CD2	LEU	A	200	L	H	HE2	MET	V	140
R	H	CD2	LEU	A	200	L	H	HE3	MET	V	140
R	H	CD2	LEU	A	200	L	H	HG21	VAL	V	144
R	H	CD2	LEU	A	200	L	H	HG23	VAL	V	144
R	H	CA	ILE	A	201	L	H	HD23	LEU	V	147
R	H	O	ILE	A	201	L	H	HD23	LEU	V	147
R	H	CG1	ILE	A	201	L	H	HD22	LEU	V	147
R	H	CD1	ILE	A	201	L	H	HB1	ALA	V	66
R	H	CB	ALA	A	204	L	H	CD2	LEU	V	147
R	H	CB	ALA	A	204	L	H	HG	LEU	V	147
R	H	CB	ALA	A	204	L	H	HD21	LEU	V	147
R	H	CB	ALA	A	204	L	H	HD23	LEU	V	147
R	H	CG2	THR	A	205	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	205	L	H	HD12	LEU	V	147
R	H	CG2	THR	A	205	L	H	HD23	LEU	V	147
R	H	CA	LEU	A	209	L	H	HD23	LEU	V	152
R	H	O	LEU	A	209	L	H	HD23	LEU	V	152
R	H	CG	LEU	A	209	L	H	HH	TYR	V	100
R	H	CG	LEU	A	209	L	H	CD2	LEU	V	152
R	H	CG	LEU	A	209	L	H	HD21	LEU	V	152
R	H	CG	LEU	A	209	L	H	HD23	LEU	V	152
R	H	CG	LEU	A	209	L	H	HG3	MET	V	155
R	H	CD1	LEU	A	209	L	H	OH	TYR	V	100
R	H	CD1	LEU	A	209	L	H	HH	TYR	V	100
R	H	CD1	LEU	A	209	L	H	CA	GLY	V	151
R	H	CD1	LEU	A	209	L	H	C	GLY	V	151
R	H	CD1	LEU	A	209	L	H	O	GLY	V	151
R	H	CD1	LEU	A	209	L	H	HA3	GLY	V	151
R	H	CD1	LEU	A	209	L	H	N	LEU	V	152
R	H	CD1	LEU	A	209	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	209	L	H	H	LEU	V	152
R	H	CD1	LEU	A	209	L	H	HA	LEU	V	152
R	H	CD1	LEU	A	209	L	H	HG	LEU	V	152
R	H	CD1	LEU	A	209	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	209	L	H	CG	MET	V	155
R	H	CD1	LEU	A	209	L	H	HG2	MET	V	155
R	H	CD1	LEU	A	209	L	H	HG3	MET	V	155
R	H	CD1	LEU	A	209	L	H	HE2	MET	V	155
R	H	CD2	LEU	A	209	L	H	HH	TYR	V	100
R	H	CD2	LEU	A	209	L	H	CG	MET	V	155
R	H	CD2	LEU	A	209	L	H	SD	MET	V	155
R	H	CD2	LEU	A	209	L	H	CE	MET	V	155
R	H	CD2	LEU	A	209	L	H	HG2	MET	V	155
R	H	CD2	LEU	A	209	L	H	HG3	MET	V	155
R	H	CD2	LEU	A	209	L	H	HE1	MET	V	155
R	H	CD2	LEU	A	209	L	H	HE2	MET	V	155
R	H	CB	VAL	A	212	L	H	HD23	LEU	V	152
R	H	CG1	VAL	A	212	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	212	L	H	HD13	LEU	V	152
R	H	CG1	VAL	A	212	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	212	L	H	HD23	LEU	V	152
R	H	CD1	ILE	A	213	L	H	HG3	MET	V	155
R	H	OE1	GLU	A	266	L	H	HE3	MET	V	140

- 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