IID

Q6IF42_Q7Z3T1.1 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	PHE	A	101	L	H	SER	V	146
R	H	LEU	A	102	L	H	SER	V	146
R	H	LEU	A	102	L	H	VAL	V	147
R	H	LEU	A	102	L	H	GLY	V	150
R	H	PHE	A	106	L	H	VAL	V	147
R	H	TRP	A	137	L	-	LYS	V	128
R	H	ARG	A	138	L	H	LEU	V	130
R	H	ARG	A	138	L	H	HIS	V	131
R	H	THR	A	141	L	-	LYS	V	128
R	H	THR	A	141	L	H	HIS	V	131
R	H	THR	A	141	L	H	ILE	V	135
R	H	ILE	A	142	L	H	VAL	V	134
R	H	LEU	A	145	L	H	VAL	V	134
R	H	LEU	A	145	L	H	ILE	V	135
R	H	LEU	A	145	L	-	ASN	V	137
R	H	LEU	A	145	L	H	LEU	V	140
R	H	TRP	A	148	L	H	LEU	V	140
R	H	SER	A	149	L	-	ASN	V	137
R	H	SER	A	149	L	H	ARG	V	139
R	H	PHE	A	152	L	H	LEU	V	140
R	H	PHE	A	152	L	H	GLY	V	143
R	H	PHE	A	152	L	H	VAL	V	147
R	H	ALA	A	153	L	H	ARG	V	139
R	H	SER	A	31	L	H	VAL	V	201
R	H	TYR	A	34	L	H	VAL	V	201
R	H	TYR	A	34	L	H	LEU	V	202
R	H	THR	A	35	L	H	VAL	V	201
R	H	LEU	A	38	L	H	GLY	V	205
R	H	PHE	A	45	L	H	PHE	V	213
R	H	GLY	A	46	L	H	LEU	V	216
R	H	ILE	A	48	L	H	TYR	V	220
R	H	CYS	A	49	L	H	LEU	V	216
R	H	CYS	A	49	L	H	TYR	V	220
R	H	LEU	A	50	L	H	LEU	V	216
R	H	LEU	A	50	L	H	TYR	V	220
R	H	LEU	A	50	L	H	ARG	V	223
R	-	HIS	A	55	L	H	TYR	V	220
R	H	PHE	A	60	L	-	LYS	V	128
R	H	HIS	A	64	L	H	TYR	V	120
R	H	SER	A	71	L	H	VAL	V	147
R	H	SER	A	74	L	H	CYS	V	151
R	H	SER	A	74	L	H	ALA	V	154
R	H	ASN	A	75	L	H	ALA	V	154
R	H	PRO	A	78	L	H	ALA	V	154
R	H	PRO	A	78	L	H	ALA	V	158
R	H	PRO	A	78	L	H	LEU	V	202
R	H	LYS	A	79	L	H	ALA	V	154
R	H	LYS	A	79	L	H	LEU	V	157
R	H	LYS	A	79	L	H	ALA	V	158
R	H	ALA	A	82	L	H	LEU	V	157
R	H	ALA	A	82	L	H	ALA	V	158
R	H	MET	A	85	L	H	ARG	V	165
R	-	ASN	A	86	L	H	PRO	V	161
R	-	ASN	A	86	L	H	ARG	V	165
R	-	GLN	A	87	L	H	ARG	V	165
R	-	LYS	A	88	L	H	ARG	V	165
R	S	ILE	A	91	L	H	LEU	V	157
R	H	PRO	A	95	L	H	VAL	V	153
R	H	PRO	A	95	L	H	LEU	V	157
R	H	MET	A	98	L	H	SER	V	146

- 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

Q6IF42_Q7Z3T1.1 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	O	SER	A	31	L	H	HG13	VAL	V	201
R	H	O	SER	A	31	L	H	HG22	VAL	V	201
R	H	CG	TYR	A	34	L	H	HG13	VAL	V	201
R	H	CD1	TYR	A	34	L	H	CG1	VAL	V	201
R	H	CD1	TYR	A	34	L	H	HG11	VAL	V	201
R	H	CD1	TYR	A	34	L	H	HG12	VAL	V	201
R	H	CD1	TYR	A	34	L	H	HG13	VAL	V	201
R	H	CE1	TYR	A	34	L	H	CG1	VAL	V	201
R	H	CE1	TYR	A	34	L	H	HG11	VAL	V	201
R	H	CE1	TYR	A	34	L	H	HG12	VAL	V	201
R	H	CE1	TYR	A	34	L	H	HG13	VAL	V	201
R	H	CE1	TYR	A	34	L	H	HD21	LEU	V	202
R	H	OH	TYR	A	34	L	H	HD21	LEU	V	202
R	H	CZ	TYR	A	34	L	H	HD21	LEU	V	202
R	H	N	THR	A	35	L	H	HG12	VAL	V	201
R	H	N	THR	A	35	L	H	HG13	VAL	V	201
R	H	CA	THR	A	35	L	H	HG12	VAL	V	201
R	H	CB	THR	A	35	L	H	CG2	VAL	V	201
R	H	CB	THR	A	35	L	H	HG12	VAL	V	201
R	H	CB	THR	A	35	L	H	HG13	VAL	V	201
R	H	CB	THR	A	35	L	H	HG22	VAL	V	201
R	H	CB	THR	A	35	L	H	HG23	VAL	V	201
R	H	CG2	THR	A	35	L	H	HG12	VAL	V	201
R	H	CG2	THR	A	35	L	H	HG23	VAL	V	201
R	H	OG1	THR	A	35	L	H	CB	VAL	V	201
R	H	OG1	THR	A	35	L	H	CG1	VAL	V	201
R	H	OG1	THR	A	35	L	H	CG2	VAL	V	201
R	H	OG1	THR	A	35	L	H	HG11	VAL	V	201
R	H	OG1	THR	A	35	L	H	HG12	VAL	V	201
R	H	OG1	THR	A	35	L	H	HG13	VAL	V	201
R	H	OG1	THR	A	35	L	H	HG21	VAL	V	201
R	H	OG1	THR	A	35	L	H	HG22	VAL	V	201
R	H	OG1	THR	A	35	L	H	HG23	VAL	V	201
R	H	CD1	LEU	A	38	L	H	CA	GLY	V	205
R	H	CD1	LEU	A	38	L	H	HA2	GLY	V	205
R	H	CD1	LEU	A	38	L	H	HA3	GLY	V	205
R	H	CD1	PHE	A	45	L	H	HD2	PHE	V	213
R	H	CD1	PHE	A	45	L	H	HE2	PHE	V	213
R	H	CE1	PHE	A	45	L	H	CD2	PHE	V	213
R	H	CE1	PHE	A	45	L	H	CE2	PHE	V	213
R	H	CE1	PHE	A	45	L	H	HD2	PHE	V	213
R	H	CE1	PHE	A	45	L	H	HE2	PHE	V	213
R	H	CE2	PHE	A	45	L	H	HE2	PHE	V	213
R	H	CZ	PHE	A	45	L	H	CD2	PHE	V	213
R	H	CZ	PHE	A	45	L	H	CE2	PHE	V	213
R	H	CZ	PHE	A	45	L	H	HD2	PHE	V	213
R	H	CZ	PHE	A	45	L	H	HE2	PHE	V	213
R	H	CA	GLY	A	46	L	H	CD1	LEU	V	216
R	H	CA	GLY	A	46	L	H	HD12	LEU	V	216
R	H	CA	GLY	A	46	L	H	HD13	LEU	V	216
R	H	O	GLY	A	46	L	H	HD13	LEU	V	216
R	H	O	GLY	A	46	L	H	HD22	LEU	V	216
R	H	C	ILE	A	48	L	H	OH	TYR	V	220
R	H	O	ILE	A	48	L	H	OH	TYR	V	220
R	H	O	ILE	A	48	L	H	HH	TYR	V	220
R	H	N	CYS	A	49	L	H	OH	TYR	V	220
R	H	N	CYS	A	49	L	H	HH	TYR	V	220
R	H	CA	CYS	A	49	L	H	CE2	TYR	V	220
R	H	CA	CYS	A	49	L	H	OH	TYR	V	220
R	H	CA	CYS	A	49	L	H	CZ	TYR	V	220
R	H	CA	CYS	A	49	L	H	HE2	TYR	V	220
R	H	CA	CYS	A	49	L	H	HH	TYR	V	220
R	H	C	CYS	A	49	L	H	CE1	TYR	V	220
R	H	C	CYS	A	49	L	H	CE2	TYR	V	220
R	H	C	CYS	A	49	L	H	OH	TYR	V	220
R	H	C	CYS	A	49	L	H	CZ	TYR	V	220
R	H	C	CYS	A	49	L	H	HE1	TYR	V	220
R	H	C	CYS	A	49	L	H	HE2	TYR	V	220
R	H	C	CYS	A	49	L	H	HH	TYR	V	220
R	H	CB	CYS	A	49	L	H	HB3	LEU	V	216
R	H	CB	CYS	A	49	L	H	HD13	LEU	V	216
R	H	CB	CYS	A	49	L	H	HD22	LEU	V	216
R	H	CB	CYS	A	49	L	H	CE2	TYR	V	220
R	H	CB	CYS	A	49	L	H	OH	TYR	V	220
R	H	CB	CYS	A	49	L	H	CZ	TYR	V	220
R	H	CB	CYS	A	49	L	H	HE2	TYR	V	220
R	H	CB	CYS	A	49	L	H	HH	TYR	V	220
R	H	O	CYS	A	49	L	H	CE1	TYR	V	220
R	H	O	CYS	A	49	L	H	CE2	TYR	V	220
R	H	O	CYS	A	49	L	H	OH	TYR	V	220
R	H	O	CYS	A	49	L	H	CZ	TYR	V	220
R	H	O	CYS	A	49	L	H	HE1	TYR	V	220
R	H	O	CYS	A	49	L	H	HE2	TYR	V	220
R	H	O	CYS	A	49	L	H	HH	TYR	V	220
R	H	SG	CYS	A	49	L	H	CE2	TYR	V	220
R	H	SG	CYS	A	49	L	H	OH	TYR	V	220
R	H	SG	CYS	A	49	L	H	HE2	TYR	V	220
R	H	N	LEU	A	50	L	H	OH	TYR	V	220
R	H	N	LEU	A	50	L	H	HH	TYR	V	220
R	H	CA	LEU	A	50	L	H	OH	TYR	V	220
R	H	CA	LEU	A	50	L	H	HH	TYR	V	220
R	H	C	LEU	A	50	L	H	HH	TYR	V	220
R	H	O	LEU	A	50	L	H	HH12	ARG	V	223
R	H	O	LEU	A	50	L	H	HH22	ARG	V	223
R	H	CG	LEU	A	50	L	H	CD2	LEU	V	216
R	H	CG	LEU	A	50	L	H	HD21	LEU	V	216
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	216
R	H	CG	LEU	A	50	L	H	HD23	LEU	V	216
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	216
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	216
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	216
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	216
R	H	CD2	LEU	A	50	L	H	CD2	LEU	V	216
R	H	CD2	LEU	A	50	L	H	HD21	LEU	V	216
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	216
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	216
R	-	CE1	HIS	A	55	L	H	CE1	TYR	V	220
R	-	CE1	HIS	A	55	L	H	HE1	TYR	V	220
R	-	NE2	HIS	A	55	L	H	CE1	TYR	V	220
R	-	NE2	HIS	A	55	L	H	OH	TYR	V	220
R	-	NE2	HIS	A	55	L	H	HE1	TYR	V	220
R	-	NE2	HIS	A	55	L	H	HH	TYR	V	220
R	H	CE2	PHE	A	60	L	-	HZ1	LYS	V	128
R	H	CE2	PHE	A	60	L	-	HZ3	LYS	V	128
R	H	CZ	PHE	A	60	L	-	HZ3	LYS	V	128
R	H	CE1	HIS	A	64	L	H	HH	TYR	V	120
R	H	OG	SER	A	71	L	H	HG13	VAL	V	147
R	H	CB	SER	A	74	L	H	SG	CYS	V	151
R	H	O	SER	A	74	L	H	HA	CYS	V	151
R	H	O	SER	A	74	L	H	CB	ALA	V	154
R	H	O	SER	A	74	L	H	HB1	ALA	V	154
R	H	O	SER	A	74	L	H	HB3	ALA	V	154
R	H	O	ASN	A	75	L	H	HB2	ALA	V	154
R	H	CA	PRO	A	78	L	H	HB3	ALA	V	158
R	H	CA	PRO	A	78	L	H	HD23	LEU	V	202
R	H	C	PRO	A	78	L	H	CB	ALA	V	158
R	H	C	PRO	A	78	L	H	HB1	ALA	V	158
R	H	C	PRO	A	78	L	H	HB3	ALA	V	158
R	H	CB	PRO	A	78	L	H	O	ALA	V	154
R	H	CB	PRO	A	78	L	H	HB1	ALA	V	154
R	H	CB	PRO	A	78	L	H	CB	ALA	V	158
R	H	CB	PRO	A	78	L	H	HB2	ALA	V	158
R	H	CB	PRO	A	78	L	H	HB3	ALA	V	158
R	H	CB	PRO	A	78	L	H	HD23	LEU	V	202
R	H	O	PRO	A	78	L	H	CB	ALA	V	158
R	H	O	PRO	A	78	L	H	HA	ALA	V	158
R	H	O	PRO	A	78	L	H	HB1	ALA	V	158
R	H	O	PRO	A	78	L	H	HB3	ALA	V	158
R	H	CG	PRO	A	78	L	H	HB1	ALA	V	154
R	H	CG	PRO	A	78	L	H	HD23	LEU	V	202
R	H	N	LYS	A	79	L	H	HB1	ALA	V	154
R	H	N	LYS	A	79	L	H	HB3	ALA	V	158
R	H	CG	LYS	A	79	L	H	HD13	LEU	V	157
R	H	CD	LYS	A	79	L	H	CB	LEU	V	157
R	H	CD	LYS	A	79	L	H	CD1	LEU	V	157
R	H	CD	LYS	A	79	L	H	HB2	LEU	V	157
R	H	CD	LYS	A	79	L	H	HB3	LEU	V	157
R	H	CD	LYS	A	79	L	H	HD11	LEU	V	157
R	H	CD	LYS	A	79	L	H	HD13	LEU	V	157
R	H	CE	LYS	A	79	L	H	CD1	LEU	V	157
R	H	CE	LYS	A	79	L	H	HB3	LEU	V	157
R	H	CE	LYS	A	79	L	H	HD13	LEU	V	157
R	H	CE	LYS	A	79	L	H	HD22	LEU	V	157
R	H	NZ	LYS	A	79	L	H	CD2	LEU	V	157
R	H	NZ	LYS	A	79	L	H	HB3	LEU	V	157
R	H	NZ	LYS	A	79	L	H	HD13	LEU	V	157
R	H	NZ	LYS	A	79	L	H	HD22	LEU	V	157
R	H	N	ALA	A	82	L	H	HA	ALA	V	158
R	H	CA	ALA	A	82	L	H	HA	ALA	V	158
R	H	CB	ALA	A	82	L	H	C	LEU	V	157
R	H	CB	ALA	A	82	L	H	O	LEU	V	157
R	H	CB	ALA	A	82	L	H	N	ALA	V	158
R	H	CB	ALA	A	82	L	H	CA	ALA	V	158
R	H	CB	ALA	A	82	L	H	CB	ALA	V	158
R	H	CB	ALA	A	82	L	H	HA	ALA	V	158
R	H	CB	ALA	A	82	L	H	HB3	ALA	V	158
R	H	C	MET	A	85	L	H	HH11	ARG	V	165
R	H	C	MET	A	85	L	H	HH12	ARG	V	165
R	H	O	MET	A	85	L	H	NH1	ARG	V	165
R	H	O	MET	A	85	L	H	HH11	ARG	V	165
R	H	O	MET	A	85	L	H	HH12	ARG	V	165
R	-	N	ASN	A	86	L	H	NH1	ARG	V	165
R	-	N	ASN	A	86	L	H	HH11	ARG	V	165
R	-	N	ASN	A	86	L	H	HH12	ARG	V	165
R	-	CA	ASN	A	86	L	H	NH1	ARG	V	165
R	-	CA	ASN	A	86	L	H	NH2	ARG	V	165
R	-	CA	ASN	A	86	L	H	CZ	ARG	V	165
R	-	CA	ASN	A	86	L	H	HH11	ARG	V	165
R	-	CA	ASN	A	86	L	H	HH12	ARG	V	165
R	-	CA	ASN	A	86	L	H	HH22	ARG	V	165
R	-	C	ASN	A	86	L	H	NH1	ARG	V	165
R	-	C	ASN	A	86	L	H	NH2	ARG	V	165
R	-	C	ASN	A	86	L	H	CZ	ARG	V	165
R	-	C	ASN	A	86	L	H	HH11	ARG	V	165
R	-	C	ASN	A	86	L	H	HH12	ARG	V	165
R	-	C	ASN	A	86	L	H	HH22	ARG	V	165
R	-	CB	ASN	A	86	L	H	HB2	PRO	V	161
R	-	CB	ASN	A	86	L	H	HB3	PRO	V	161
R	-	CB	ASN	A	86	L	H	NH1	ARG	V	165
R	-	CB	ASN	A	86	L	H	NH2	ARG	V	165
R	-	CB	ASN	A	86	L	H	CZ	ARG	V	165
R	-	CB	ASN	A	86	L	H	HH12	ARG	V	165
R	-	CB	ASN	A	86	L	H	HH22	ARG	V	165
R	-	O	ASN	A	86	L	H	HH12	ARG	V	165
R	-	CG	ASN	A	86	L	H	CB	PRO	V	161
R	-	CG	ASN	A	86	L	H	CG	PRO	V	161
R	-	CG	ASN	A	86	L	H	HB2	PRO	V	161
R	-	CG	ASN	A	86	L	H	HB3	PRO	V	161
R	-	CG	ASN	A	86	L	H	HG2	PRO	V	161
R	-	CG	ASN	A	86	L	H	HD2	ARG	V	165
R	-	ND2	ASN	A	86	L	H	CA	PRO	V	161
R	-	ND2	ASN	A	86	L	H	CB	PRO	V	161
R	-	ND2	ASN	A	86	L	H	CG	PRO	V	161
R	-	ND2	ASN	A	86	L	H	CD	PRO	V	161
R	-	ND2	ASN	A	86	L	H	HB2	PRO	V	161
R	-	ND2	ASN	A	86	L	H	HB3	PRO	V	161
R	-	ND2	ASN	A	86	L	H	HG2	PRO	V	161
R	-	ND2	ASN	A	86	L	H	HG3	PRO	V	161
R	-	ND2	ASN	A	86	L	H	HD3	PRO	V	161
R	-	OD1	ASN	A	86	L	H	CA	PRO	V	161
R	-	OD1	ASN	A	86	L	H	C	PRO	V	161
R	-	OD1	ASN	A	86	L	H	CB	PRO	V	161
R	-	OD1	ASN	A	86	L	H	O	PRO	V	161
R	-	OD1	ASN	A	86	L	H	HB2	PRO	V	161
R	-	OD1	ASN	A	86	L	H	HB3	PRO	V	161
R	-	OD1	ASN	A	86	L	H	CD	ARG	V	165
R	-	OD1	ASN	A	86	L	H	NE	ARG	V	165
R	-	OD1	ASN	A	86	L	H	NH1	ARG	V	165
R	-	OD1	ASN	A	86	L	H	CZ	ARG	V	165
R	-	OD1	ASN	A	86	L	H	HD2	ARG	V	165
R	-	OD1	ASN	A	86	L	H	HH11	ARG	V	165
R	-	N	GLN	A	87	L	H	NH1	ARG	V	165
R	-	N	GLN	A	87	L	H	NH2	ARG	V	165
R	-	N	GLN	A	87	L	H	CZ	ARG	V	165
R	-	N	GLN	A	87	L	H	HH11	ARG	V	165
R	-	N	GLN	A	87	L	H	HH12	ARG	V	165
R	-	N	GLN	A	87	L	H	HH21	ARG	V	165
R	-	N	GLN	A	87	L	H	HH22	ARG	V	165
R	-	CA	GLN	A	87	L	H	NH2	ARG	V	165
R	-	CA	GLN	A	87	L	H	HH12	ARG	V	165
R	-	CA	GLN	A	87	L	H	HH22	ARG	V	165
R	-	C	GLN	A	87	L	H	HH22	ARG	V	165
R	-	CB	GLN	A	87	L	H	NH2	ARG	V	165
R	-	CB	GLN	A	87	L	H	HH12	ARG	V	165
R	-	CB	GLN	A	87	L	H	HH22	ARG	V	165
R	-	CG	GLN	A	87	L	H	HH12	ARG	V	165
R	-	CG	GLN	A	87	L	H	HH22	ARG	V	165
R	-	N	LYS	A	88	L	H	NH2	ARG	V	165
R	-	N	LYS	A	88	L	H	HH22	ARG	V	165
R	S	CG1	ILE	A	91	L	H	HD13	LEU	V	157
R	H	CA	PRO	A	95	L	H	HG12	VAL	V	153
R	H	CB	PRO	A	95	L	H	CG1	VAL	V	153
R	H	CB	PRO	A	95	L	H	HG11	VAL	V	153
R	H	CB	PRO	A	95	L	H	HG12	VAL	V	153
R	H	CB	PRO	A	95	L	H	HD12	LEU	V	157
R	H	CG	PRO	A	95	L	H	CG1	VAL	V	153
R	H	CG	PRO	A	95	L	H	HG11	VAL	V	153
R	H	CG	PRO	A	95	L	H	HG12	VAL	V	153
R	H	CG	PRO	A	95	L	H	HG13	VAL	V	153
R	H	CG	PRO	A	95	L	H	HD12	LEU	V	157
R	H	CE	MET	A	98	L	H	CB	SER	V	146
R	H	CE	MET	A	98	L	H	O	SER	V	146
R	H	CE	MET	A	98	L	H	OG	SER	V	146
R	H	CE	MET	A	98	L	H	HA	SER	V	146
R	H	CE	MET	A	98	L	H	HB3	SER	V	146
R	H	CE1	PHE	A	101	L	H	HB3	SER	V	146
R	H	CG	LEU	A	102	L	H	HA	VAL	V	147
R	H	CG	LEU	A	102	L	H	HG22	VAL	V	147
R	H	CD1	LEU	A	102	L	H	O	SER	V	146
R	H	CD1	LEU	A	102	L	H	CA	VAL	V	147
R	H	CD1	LEU	A	102	L	H	HA	VAL	V	147
R	H	CD1	LEU	A	102	L	H	HG22	VAL	V	147
R	H	CD1	LEU	A	102	L	H	HA3	GLY	V	150
R	H	CD2	LEU	A	102	L	H	HB2	SER	V	146
R	H	CD2	LEU	A	102	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	102	L	H	N	VAL	V	147
R	H	CD2	LEU	A	102	L	H	CG2	VAL	V	147
R	H	CD2	LEU	A	102	L	H	HA	VAL	V	147
R	H	CD2	LEU	A	102	L	H	HG21	VAL	V	147
R	H	CD2	LEU	A	102	L	H	HG22	VAL	V	147
R	H	CE1	PHE	A	106	L	H	CG2	VAL	V	147
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	147
R	H	CE1	PHE	A	106	L	H	HG23	VAL	V	147
R	H	CE2	PHE	A	106	L	H	HG22	VAL	V	147
R	H	CZ	PHE	A	106	L	H	CG2	VAL	V	147
R	H	CZ	PHE	A	106	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	106	L	H	HG13	VAL	V	147
R	H	CZ	PHE	A	106	L	H	HG21	VAL	V	147
R	H	CZ	PHE	A	106	L	H	HG22	VAL	V	147
R	H	CZ	PHE	A	106	L	H	HG23	VAL	V	147
R	H	CE3	TRP	A	137	L	-	HZ1	LYS	V	128
R	H	CZ3	TRP	A	137	L	-	HZ1	LYS	V	128
R	H	CA	ARG	A	138	L	H	NE2	HIS	V	131
R	H	CA	ARG	A	138	L	H	HE2	HIS	V	131
R	H	CB	ARG	A	138	L	H	NE2	HIS	V	131
R	H	CB	ARG	A	138	L	H	HE2	HIS	V	131
R	H	CG	ARG	A	138	L	H	CD2	HIS	V	131
R	H	CG	ARG	A	138	L	H	CE1	HIS	V	131
R	H	CG	ARG	A	138	L	H	NE2	HIS	V	131
R	H	CG	ARG	A	138	L	H	HE1	HIS	V	131
R	H	CG	ARG	A	138	L	H	HE2	HIS	V	131
R	H	CD	ARG	A	138	L	H	CE1	HIS	V	131
R	H	CD	ARG	A	138	L	H	NE2	HIS	V	131
R	H	CD	ARG	A	138	L	H	HE1	HIS	V	131
R	H	CD	ARG	A	138	L	H	HE2	HIS	V	131
R	H	NE	ARG	A	138	L	H	CE1	HIS	V	131
R	H	NE	ARG	A	138	L	H	NE2	HIS	V	131
R	H	NE	ARG	A	138	L	H	HE1	HIS	V	131
R	H	NE	ARG	A	138	L	H	HE2	HIS	V	131
R	H	NH2	ARG	A	138	L	H	HD13	LEU	V	130
R	H	NH2	ARG	A	138	L	H	HE1	HIS	V	131
R	H	CZ	ARG	A	138	L	H	HE1	HIS	V	131
R	H	CB	THR	A	141	L	H	HG12	ILE	V	135
R	H	CB	THR	A	141	L	H	HD11	ILE	V	135
R	H	CG2	THR	A	141	L	H	HB3	HIS	V	131
R	H	CG2	THR	A	141	L	H	CG1	ILE	V	135
R	H	CG2	THR	A	141	L	H	CD1	ILE	V	135
R	H	CG2	THR	A	141	L	H	HG12	ILE	V	135
R	H	CG2	THR	A	141	L	H	HG13	ILE	V	135
R	H	CG2	THR	A	141	L	H	HD11	ILE	V	135
R	H	CG2	THR	A	141	L	H	HD12	ILE	V	135
R	H	OG1	THR	A	141	L	-	NZ	LYS	V	128
R	H	OG1	THR	A	141	L	-	HD3	LYS	V	128
R	H	OG1	THR	A	141	L	-	HZ2	LYS	V	128
R	H	OG1	THR	A	141	L	-	HZ3	LYS	V	128
R	H	OG1	THR	A	141	L	H	HD11	ILE	V	135
R	H	CG1	ILE	A	142	L	H	HG12	VAL	V	134
R	H	CB	LEU	A	145	L	H	HA	ILE	V	135
R	H	CB	LEU	A	145	L	-	HD21	ASN	V	137
R	H	CB	LEU	A	145	L	-	HD22	ASN	V	137
R	H	O	LEU	A	145	L	-	HD22	ASN	V	137
R	H	CG	LEU	A	145	L	H	O	VAL	V	134
R	H	CG	LEU	A	145	L	H	HG11	VAL	V	134
R	H	CG	LEU	A	145	L	H	CA	ILE	V	135
R	H	CG	LEU	A	145	L	H	HA	ILE	V	135
R	H	CG	LEU	A	145	L	H	HG12	ILE	V	135
R	H	CG	LEU	A	145	L	H	HG22	ILE	V	135
R	H	CG	LEU	A	145	L	-	HD21	ASN	V	137
R	H	CD1	LEU	A	145	L	H	C	VAL	V	134
R	H	CD1	LEU	A	145	L	H	O	VAL	V	134
R	H	CD1	LEU	A	145	L	H	CG1	VAL	V	134
R	H	CD1	LEU	A	145	L	H	HG11	VAL	V	134
R	H	CD1	LEU	A	145	L	H	N	ILE	V	135
R	H	CD1	LEU	A	145	L	H	CA	ILE	V	135
R	H	CD1	LEU	A	145	L	H	C	ILE	V	135
R	H	CD1	LEU	A	145	L	H	CB	ILE	V	135
R	H	CD1	LEU	A	145	L	H	CG1	ILE	V	135
R	H	CD1	LEU	A	145	L	H	H	ILE	V	135
R	H	CD1	LEU	A	145	L	H	HA	ILE	V	135
R	H	CD1	LEU	A	145	L	H	HG12	ILE	V	135
R	H	CD1	LEU	A	145	L	H	HG13	ILE	V	135
R	H	CD1	LEU	A	145	L	-	HD21	ASN	V	137
R	H	CD2	LEU	A	145	L	H	O	VAL	V	134
R	H	CD2	LEU	A	145	L	H	CA	ILE	V	135
R	H	CD2	LEU	A	145	L	H	C	ILE	V	135
R	H	CD2	LEU	A	145	L	H	O	ILE	V	135
R	H	CD2	LEU	A	145	L	H	CG2	ILE	V	135
R	H	CD2	LEU	A	145	L	H	HA	ILE	V	135
R	H	CD2	LEU	A	145	L	H	HG12	ILE	V	135
R	H	CD2	LEU	A	145	L	H	HG22	ILE	V	135
R	H	CD2	LEU	A	145	L	-	ND2	ASN	V	137
R	H	CD2	LEU	A	145	L	-	HD21	ASN	V	137
R	H	CD2	LEU	A	145	L	-	HD22	ASN	V	137
R	H	CD2	LEU	A	145	L	H	HD22	LEU	V	140
R	H	CB	TRP	A	148	L	H	HD13	LEU	V	140
R	H	CG	TRP	A	148	L	H	HD13	LEU	V	140
R	H	CD2	TRP	A	148	L	H	HD13	LEU	V	140
R	H	CA	SER	A	149	L	H	HD2	ARG	V	139
R	H	CA	SER	A	149	L	H	HD3	ARG	V	139
R	H	CA	SER	A	149	L	H	HH11	ARG	V	139
R	H	C	SER	A	149	L	H	HH11	ARG	V	139
R	H	CB	SER	A	149	L	H	HD2	ARG	V	139
R	H	CB	SER	A	149	L	H	HD3	ARG	V	139
R	H	CB	SER	A	149	L	H	HH11	ARG	V	139
R	H	O	SER	A	149	L	H	HD3	ARG	V	139
R	H	O	SER	A	149	L	H	HH11	ARG	V	139
R	H	OG	SER	A	149	L	-	ND2	ASN	V	137
R	H	OG	SER	A	149	L	-	OD1	ASN	V	137
R	H	OG	SER	A	149	L	-	HD22	ASN	V	137
R	H	OG	SER	A	149	L	H	HB2	ARG	V	139
R	H	OG	SER	A	149	L	H	HD2	ARG	V	139
R	H	OG	SER	A	149	L	H	HH11	ARG	V	139
R	H	CG	PHE	A	152	L	H	HA2	GLY	V	143
R	H	CD1	PHE	A	152	L	H	CA	GLY	V	143
R	H	CD1	PHE	A	152	L	H	HA2	GLY	V	143
R	H	CD1	PHE	A	152	L	H	HA3	GLY	V	143
R	H	CD2	PHE	A	152	L	H	HA2	GLY	V	143
R	H	CE1	PHE	A	152	L	H	CA	GLY	V	143
R	H	CE1	PHE	A	152	L	H	HA2	GLY	V	143
R	H	CE1	PHE	A	152	L	H	HA3	GLY	V	143
R	H	CE2	PHE	A	152	L	H	HD11	LEU	V	140
R	H	CE2	PHE	A	152	L	H	CA	GLY	V	143
R	H	CE2	PHE	A	152	L	H	HA2	GLY	V	143
R	H	CZ	PHE	A	152	L	H	CA	GLY	V	143
R	H	CZ	PHE	A	152	L	H	C	GLY	V	143
R	H	CZ	PHE	A	152	L	H	O	GLY	V	143
R	H	CZ	PHE	A	152	L	H	HA2	GLY	V	143
R	H	CZ	PHE	A	152	L	H	HA3	GLY	V	143
R	H	CZ	PHE	A	152	L	H	HG21	VAL	V	147
R	H	CB	ALA	A	153	L	H	HD3	ARG	V	139

- 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