IID

Q8NH72_P35346.1 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	-	PRO	A	10	L	H	ARG	V	137
R	-	PRO	A	10	L	H	CYS	V	140
R	-	PRO	A	10	L	H	LEU	V	141
R	H	ALA	A	101	L	H	VAL	V	148
R	H	ALA	A	101	L	H	MET	V	152
R	H	ALA	A	102	L	H	LEU	V	141
R	H	ALA	A	102	L	H	GLY	V	145
R	H	ALA	A	102	L	H	VAL	V	148
R	-	SER	A	103	L	H	LEU	V	141
R	-	PHE	A	104	L	H	VAL	V	115
R	-	PHE	A	104	L	H	LEU	V	141
R	-	PHE	A	104	L	H	MET	V	142
R	-	PHE	A	104	L	H	VAL	V	143
R	-	PHE	A	104	L	H	GLY	V	144
R	-	PHE	A	104	L	H	GLY	V	145
R	-	PHE	A	104	L	H	ALA	V	146
R	-	PRO	A	106	L	H	ILE	V	111
R	-	PRO	A	106	L	H	THR	V	114
R	-	PRO	A	106	L	H	VAL	V	115
R	-	PHE	A	107	L	H	ILE	V	111
R	-	PHE	A	107	L	H	THR	V	114
R	-	PHE	A	107	L	H	ILE	V	208
R	-	PHE	A	107	L	H	ILE	V	211
R	H	GLY	A	108	L	H	THR	V	114
R	H	GLY	A	108	L	H	TYR	V	118
R	H	PRO	A	109	L	H	TYR	V	118
R	-	SER	A	11	L	H	ARG	V	137
R	H	VAL	A	110	L	H	ILE	V	211
R	H	VAL	A	110	L	H	ALA	V	214
R	H	VAL	A	110	L	H	SER	V	215
R	H	LEU	A	111	L	H	ALA	V	207
R	H	LEU	A	111	L	H	ILE	V	208
R	H	LEU	A	111	L	H	ILE	V	211
R	-	TRP	A	12	L	H	PRO	V	136
R	-	TRP	A	12	L	H	ARG	V	137
R	S	VAL	A	180	L	H	TYR	V	118
R	-	GLU	A	182	L	H	ILE	V	132
R	-	GLU	A	182	L	H	ILE	V	133
R	-	GLU	A	182	L	H	VAL	V	138
R	-	LEU	A	319	L	H	ILE	V	192
R	H	VAL	A	41	L	H	MET	V	152
R	H	PRO	A	44	L	H	MET	V	152
R	H	LEU	A	48	L	H	MET	V	152
R	H	LEU	A	48	L	H	ILE	V	156
R	H	ALA	A	52	L	H	PHE	V	160
R	H	LEU	A	55	L	H	LEU	V	199
R	H	THR	A	59	L	H	LEU	V	195
R	-	SER	A	8	L	H	LEU	V	141
R	-	THR	A	9	L	H	ARG	V	137
R	-	THR	A	9	L	H	LEU	V	141
R	H	LEU	A	91	L	H	LEU	V	199
R	H	LEU	A	91	L	H	MET	V	203
R	H	PHE	A	95	L	H	MET	V	204
R	H	PHE	A	95	L	H	ALA	V	207
R	H	PHE	A	95	L	H	ILE	V	208
R	H	THR	A	98	L	H	ILE	V	111
R	H	THR	A	98	L	H	GLY	V	149

- 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

Q8NH72_P35346.1 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	-	C	SER	A	8	L	H	HD22	LEU	V	141
R	-	O	SER	A	8	L	H	CD2	LEU	V	141
R	-	O	SER	A	8	L	H	HD13	LEU	V	141
R	-	O	SER	A	8	L	H	HD22	LEU	V	141
R	-	N	THR	A	9	L	H	HD13	LEU	V	141
R	-	CA	THR	A	9	L	H	HD3	ARG	V	137
R	-	CA	THR	A	9	L	H	HD13	LEU	V	141
R	-	CA	THR	A	9	L	H	HD22	LEU	V	141
R	-	C	THR	A	9	L	H	HD3	ARG	V	137
R	-	CB	THR	A	9	L	H	HB3	ARG	V	137
R	-	CB	THR	A	9	L	H	HD3	ARG	V	137
R	-	CB	THR	A	9	L	H	HH11	ARG	V	137
R	-	CG2	THR	A	9	L	H	HD3	ARG	V	137
R	-	CG2	THR	A	9	L	H	HD13	LEU	V	141
R	-	OG1	THR	A	9	L	H	HD3	ARG	V	137
R	-	OG1	THR	A	9	L	H	HH11	ARG	V	137
R	-	N	PRO	A	10	L	H	HB3	ARG	V	137
R	-	N	PRO	A	10	L	H	HD13	LEU	V	141
R	-	N	PRO	A	10	L	H	HD22	LEU	V	141
R	-	C	PRO	A	10	L	H	CG	ARG	V	137
R	-	C	PRO	A	10	L	H	CD	ARG	V	137
R	-	C	PRO	A	10	L	H	HB3	ARG	V	137
R	-	C	PRO	A	10	L	H	HG2	ARG	V	137
R	-	C	PRO	A	10	L	H	HD3	ARG	V	137
R	-	C	PRO	A	10	L	H	HE	ARG	V	137
R	-	O	PRO	A	10	L	H	CA	ARG	V	137
R	-	O	PRO	A	10	L	H	CB	ARG	V	137
R	-	O	PRO	A	10	L	H	CG	ARG	V	137
R	-	O	PRO	A	10	L	H	CD	ARG	V	137
R	-	O	PRO	A	10	L	H	NE	ARG	V	137
R	-	O	PRO	A	10	L	H	HA	ARG	V	137
R	-	O	PRO	A	10	L	H	HB3	ARG	V	137
R	-	O	PRO	A	10	L	H	HG2	ARG	V	137
R	-	O	PRO	A	10	L	H	HG3	ARG	V	137
R	-	O	PRO	A	10	L	H	HD3	ARG	V	137
R	-	O	PRO	A	10	L	H	HE	ARG	V	137
R	-	CG	PRO	A	10	L	H	HB2	CYS	V	140
R	-	CG	PRO	A	10	L	H	HB3	CYS	V	140
R	-	CG	PRO	A	10	L	H	CG	LEU	V	141
R	-	CG	PRO	A	10	L	H	CD2	LEU	V	141
R	-	CG	PRO	A	10	L	H	HG	LEU	V	141
R	-	CG	PRO	A	10	L	H	HD21	LEU	V	141
R	-	CG	PRO	A	10	L	H	HD22	LEU	V	141
R	-	CD	PRO	A	10	L	H	HB3	ARG	V	137
R	-	CD	PRO	A	10	L	H	CG	LEU	V	141
R	-	CD	PRO	A	10	L	H	CD1	LEU	V	141
R	-	CD	PRO	A	10	L	H	CD2	LEU	V	141
R	-	CD	PRO	A	10	L	H	HG	LEU	V	141
R	-	CD	PRO	A	10	L	H	HD13	LEU	V	141
R	-	CD	PRO	A	10	L	H	HD21	LEU	V	141
R	-	CD	PRO	A	10	L	H	HD22	LEU	V	141
R	-	N	SER	A	11	L	H	NE	ARG	V	137
R	-	N	SER	A	11	L	H	HG2	ARG	V	137
R	-	N	SER	A	11	L	H	HD3	ARG	V	137
R	-	N	SER	A	11	L	H	HE	ARG	V	137
R	-	CA	SER	A	11	L	H	CG	ARG	V	137
R	-	CA	SER	A	11	L	H	CD	ARG	V	137
R	-	CA	SER	A	11	L	H	NE	ARG	V	137
R	-	CA	SER	A	11	L	H	NH2	ARG	V	137
R	-	CA	SER	A	11	L	H	CZ	ARG	V	137
R	-	CA	SER	A	11	L	H	HG2	ARG	V	137
R	-	CA	SER	A	11	L	H	HD3	ARG	V	137
R	-	CA	SER	A	11	L	H	HE	ARG	V	137
R	-	CA	SER	A	11	L	H	HH21	ARG	V	137
R	-	C	SER	A	11	L	H	NE	ARG	V	137
R	-	C	SER	A	11	L	H	HG2	ARG	V	137
R	-	C	SER	A	11	L	H	HE	ARG	V	137
R	-	C	SER	A	11	L	H	HH21	ARG	V	137
R	-	CB	SER	A	11	L	H	NE	ARG	V	137
R	-	CB	SER	A	11	L	H	NH2	ARG	V	137
R	-	CB	SER	A	11	L	H	CZ	ARG	V	137
R	-	CB	SER	A	11	L	H	HE	ARG	V	137
R	-	CB	SER	A	11	L	H	HH21	ARG	V	137
R	-	CB	SER	A	11	L	H	HH22	ARG	V	137
R	-	N	TRP	A	12	L	H	CG	ARG	V	137
R	-	N	TRP	A	12	L	H	NE	ARG	V	137
R	-	N	TRP	A	12	L	H	HG2	ARG	V	137
R	-	N	TRP	A	12	L	H	HG3	ARG	V	137
R	-	N	TRP	A	12	L	H	HE	ARG	V	137
R	-	O	TRP	A	12	L	H	HB2	PRO	V	136
R	-	O	TRP	A	12	L	H	HG3	ARG	V	137
R	-	O	TRP	A	12	L	H	HE	ARG	V	137
R	H	O	VAL	A	41	L	H	HE1	MET	V	152
R	H	CB	PRO	A	44	L	H	CE	MET	V	152
R	H	CB	PRO	A	44	L	H	HG3	MET	V	152
R	H	CB	PRO	A	44	L	H	HE3	MET	V	152
R	H	CG	PRO	A	44	L	H	HE3	MET	V	152
R	H	CB	LEU	A	48	L	H	HD11	ILE	V	156
R	H	CG	LEU	A	48	L	H	CD1	ILE	V	156
R	H	CG	LEU	A	48	L	H	HD11	ILE	V	156
R	H	CG	LEU	A	48	L	H	HD13	ILE	V	156
R	H	CD1	LEU	A	48	L	H	HB3	MET	V	152
R	H	CD1	LEU	A	48	L	H	CG1	ILE	V	156
R	H	CD1	LEU	A	48	L	H	CD1	ILE	V	156
R	H	CD1	LEU	A	48	L	H	HG12	ILE	V	156
R	H	CD1	LEU	A	48	L	H	HG13	ILE	V	156
R	H	CD1	LEU	A	48	L	H	HD11	ILE	V	156
R	H	CD1	LEU	A	48	L	H	HD12	ILE	V	156
R	H	CD1	LEU	A	48	L	H	HD13	ILE	V	156
R	H	CD2	LEU	A	48	L	H	CD1	ILE	V	156
R	H	CD2	LEU	A	48	L	H	HD11	ILE	V	156
R	H	CD2	LEU	A	48	L	H	HD12	ILE	V	156
R	H	CD2	LEU	A	48	L	H	HD13	ILE	V	156
R	H	CB	ALA	A	52	L	H	HZ	PHE	V	160
R	H	CB	LEU	A	55	L	H	HD12	LEU	V	199
R	H	CG	LEU	A	55	L	H	HD12	LEU	V	199
R	H	CD1	LEU	A	55	L	H	CD1	LEU	V	199
R	H	CD1	LEU	A	55	L	H	HD12	LEU	V	199
R	H	CD2	LEU	A	55	L	H	HD12	LEU	V	199
R	H	CB	THR	A	59	L	H	HD23	LEU	V	195
R	H	CG2	THR	A	59	L	H	CD2	LEU	V	195
R	H	CG2	THR	A	59	L	H	HD21	LEU	V	195
R	H	CG2	THR	A	59	L	H	HD22	LEU	V	195
R	H	CG2	THR	A	59	L	H	HD23	LEU	V	195
R	H	OG1	THR	A	59	L	H	HD23	LEU	V	195
R	H	CG	LEU	A	91	L	H	HD23	LEU	V	199
R	H	CD2	LEU	A	91	L	H	CD2	LEU	V	199
R	H	CD2	LEU	A	91	L	H	HB3	LEU	V	199
R	H	CD2	LEU	A	91	L	H	HD12	LEU	V	199
R	H	CD2	LEU	A	91	L	H	HD21	LEU	V	199
R	H	CD2	LEU	A	91	L	H	HD22	LEU	V	199
R	H	CD2	LEU	A	91	L	H	HD23	LEU	V	199
R	H	CD2	LEU	A	91	L	H	HG2	MET	V	203
R	H	CE1	PHE	A	95	L	H	HG3	MET	V	204
R	H	CE1	PHE	A	95	L	H	HD11	ILE	V	208
R	H	CZ	PHE	A	95	L	H	HA	MET	V	204
R	H	CZ	PHE	A	95	L	H	HG3	MET	V	204
R	H	CZ	PHE	A	95	L	H	HB3	ALA	V	207
R	H	CB	THR	A	98	L	H	HA2	GLY	V	149
R	H	CB	THR	A	98	L	H	HA3	GLY	V	149
R	H	CG2	THR	A	98	L	H	HD13	ILE	V	111
R	H	CG2	THR	A	98	L	H	CA	GLY	V	149
R	H	CG2	THR	A	98	L	H	HA2	GLY	V	149
R	H	CG2	THR	A	98	L	H	HA3	GLY	V	149
R	H	OG1	THR	A	98	L	H	CA	GLY	V	149
R	H	OG1	THR	A	98	L	H	HA2	GLY	V	149
R	H	OG1	THR	A	98	L	H	HA3	GLY	V	149
R	H	N	ALA	A	101	L	H	HG12	VAL	V	148
R	H	CA	ALA	A	101	L	H	CG1	VAL	V	148
R	H	CA	ALA	A	101	L	H	HG11	VAL	V	148
R	H	CA	ALA	A	101	L	H	HG12	VAL	V	148
R	H	C	ALA	A	101	L	H	CB	VAL	V	148
R	H	C	ALA	A	101	L	H	CG1	VAL	V	148
R	H	C	ALA	A	101	L	H	HB	VAL	V	148
R	H	C	ALA	A	101	L	H	HG11	VAL	V	148
R	H	C	ALA	A	101	L	H	HG12	VAL	V	148
R	H	C	ALA	A	101	L	H	HG23	VAL	V	148
R	H	CB	ALA	A	101	L	H	CB	VAL	V	148
R	H	CB	ALA	A	101	L	H	CG1	VAL	V	148
R	H	CB	ALA	A	101	L	H	HB	VAL	V	148
R	H	CB	ALA	A	101	L	H	HG11	VAL	V	148
R	H	CB	ALA	A	101	L	H	HG12	VAL	V	148
R	H	CB	ALA	A	101	L	H	HG13	VAL	V	148
R	H	CB	ALA	A	101	L	H	HG3	MET	V	152
R	H	CB	ALA	A	101	L	H	HE3	MET	V	152
R	H	O	ALA	A	101	L	H	CB	VAL	V	148
R	H	O	ALA	A	101	L	H	CG1	VAL	V	148
R	H	O	ALA	A	101	L	H	CG2	VAL	V	148
R	H	O	ALA	A	101	L	H	HB	VAL	V	148
R	H	O	ALA	A	101	L	H	HG12	VAL	V	148
R	H	O	ALA	A	101	L	H	HG23	VAL	V	148
R	H	N	ALA	A	102	L	H	HA2	GLY	V	145
R	H	N	ALA	A	102	L	H	CG1	VAL	V	148
R	H	N	ALA	A	102	L	H	HB	VAL	V	148
R	H	N	ALA	A	102	L	H	HG11	VAL	V	148
R	H	N	ALA	A	102	L	H	HG12	VAL	V	148
R	H	N	ALA	A	102	L	H	HG23	VAL	V	148
R	H	CA	ALA	A	102	L	H	N	GLY	V	145
R	H	CA	ALA	A	102	L	H	CA	GLY	V	145
R	H	CA	ALA	A	102	L	H	HA2	GLY	V	145
R	H	CA	ALA	A	102	L	H	HA3	GLY	V	145
R	H	CA	ALA	A	102	L	H	HB	VAL	V	148
R	H	CA	ALA	A	102	L	H	HG12	VAL	V	148
R	H	CA	ALA	A	102	L	H	HG23	VAL	V	148
R	H	C	ALA	A	102	L	H	CA	GLY	V	145
R	H	C	ALA	A	102	L	H	HA2	GLY	V	145
R	H	C	ALA	A	102	L	H	HA3	GLY	V	145
R	H	CB	ALA	A	102	L	H	N	GLY	V	145
R	H	CB	ALA	A	102	L	H	CA	GLY	V	145
R	H	CB	ALA	A	102	L	H	C	GLY	V	145
R	H	CB	ALA	A	102	L	H	O	GLY	V	145
R	H	CB	ALA	A	102	L	H	H	GLY	V	145
R	H	CB	ALA	A	102	L	H	HA2	GLY	V	145
R	H	CB	ALA	A	102	L	H	HA3	GLY	V	145
R	H	CB	ALA	A	102	L	H	HB	VAL	V	148
R	H	O	ALA	A	102	L	H	O	LEU	V	141
R	H	O	ALA	A	102	L	H	HB2	LEU	V	141
R	H	O	ALA	A	102	L	H	N	GLY	V	145
R	H	O	ALA	A	102	L	H	CA	GLY	V	145
R	H	O	ALA	A	102	L	H	H	GLY	V	145
R	H	O	ALA	A	102	L	H	HA2	GLY	V	145
R	H	O	ALA	A	102	L	H	HA3	GLY	V	145
R	-	CB	SER	A	103	L	H	HD23	LEU	V	141
R	-	CB	PHE	A	104	L	H	HB2	LEU	V	141
R	-	CB	PHE	A	104	L	H	HA	MET	V	142
R	-	CB	PHE	A	104	L	H	HG2	MET	V	142
R	-	CG	PHE	A	104	L	H	C	LEU	V	141
R	-	CG	PHE	A	104	L	H	O	LEU	V	141
R	-	CG	PHE	A	104	L	H	HB2	LEU	V	141
R	-	CG	PHE	A	104	L	H	N	MET	V	142
R	-	CG	PHE	A	104	L	H	CA	MET	V	142
R	-	CG	PHE	A	104	L	H	CG	MET	V	142
R	-	CG	PHE	A	104	L	H	HA	MET	V	142
R	-	CG	PHE	A	104	L	H	HG2	MET	V	142
R	-	CG	PHE	A	104	L	H	HG3	MET	V	142
R	-	CG	PHE	A	104	L	H	HA3	GLY	V	145
R	-	CD1	PHE	A	104	L	H	CA	LEU	V	141
R	-	CD1	PHE	A	104	L	H	C	LEU	V	141
R	-	CD1	PHE	A	104	L	H	CB	LEU	V	141
R	-	CD1	PHE	A	104	L	H	O	LEU	V	141
R	-	CD1	PHE	A	104	L	H	HB2	LEU	V	141
R	-	CD1	PHE	A	104	L	H	N	MET	V	142
R	-	CD1	PHE	A	104	L	H	CA	MET	V	142
R	-	CD1	PHE	A	104	L	H	C	MET	V	142
R	-	CD1	PHE	A	104	L	H	O	MET	V	142
R	-	CD1	PHE	A	104	L	H	H	MET	V	142
R	-	CD1	PHE	A	104	L	H	HA	MET	V	142
R	-	CD1	PHE	A	104	L	H	N	GLY	V	145
R	-	CD1	PHE	A	104	L	H	CA	GLY	V	145
R	-	CD1	PHE	A	104	L	H	H	GLY	V	145
R	-	CD1	PHE	A	104	L	H	HA3	GLY	V	145
R	-	CD2	PHE	A	104	L	H	N	MET	V	142
R	-	CD2	PHE	A	104	L	H	CA	MET	V	142
R	-	CD2	PHE	A	104	L	H	CB	MET	V	142
R	-	CD2	PHE	A	104	L	H	CG	MET	V	142
R	-	CD2	PHE	A	104	L	H	HA	MET	V	142
R	-	CD2	PHE	A	104	L	H	HB3	MET	V	142
R	-	CD2	PHE	A	104	L	H	HG2	MET	V	142
R	-	CD2	PHE	A	104	L	H	HG3	MET	V	142
R	-	CD2	PHE	A	104	L	H	HA3	GLY	V	145
R	-	CE1	PHE	A	104	L	H	CA	LEU	V	141
R	-	CE1	PHE	A	104	L	H	C	LEU	V	141
R	-	CE1	PHE	A	104	L	H	O	LEU	V	141
R	-	CE1	PHE	A	104	L	H	N	MET	V	142
R	-	CE1	PHE	A	104	L	H	CA	MET	V	142
R	-	CE1	PHE	A	104	L	H	C	MET	V	142
R	-	CE1	PHE	A	104	L	H	CB	MET	V	142
R	-	CE1	PHE	A	104	L	H	O	MET	V	142
R	-	CE1	PHE	A	104	L	H	H	MET	V	142
R	-	CE1	PHE	A	104	L	H	HA	MET	V	142
R	-	CE1	PHE	A	104	L	H	N	VAL	V	143
R	-	CE1	PHE	A	104	L	H	C	GLY	V	144
R	-	CE1	PHE	A	104	L	H	N	GLY	V	145
R	-	CE1	PHE	A	104	L	H	CA	GLY	V	145
R	-	CE1	PHE	A	104	L	H	C	GLY	V	145
R	-	CE1	PHE	A	104	L	H	H	GLY	V	145
R	-	CE1	PHE	A	104	L	H	HA2	GLY	V	145
R	-	CE1	PHE	A	104	L	H	HA3	GLY	V	145
R	-	CE1	PHE	A	104	L	H	N	ALA	V	146
R	-	CE1	PHE	A	104	L	H	H	ALA	V	146
R	-	CE2	PHE	A	104	L	H	HG22	VAL	V	115
R	-	CE2	PHE	A	104	L	H	HG23	VAL	V	115
R	-	CE2	PHE	A	104	L	H	O	LEU	V	141
R	-	CE2	PHE	A	104	L	H	N	MET	V	142
R	-	CE2	PHE	A	104	L	H	CA	MET	V	142
R	-	CE2	PHE	A	104	L	H	C	MET	V	142
R	-	CE2	PHE	A	104	L	H	CB	MET	V	142
R	-	CE2	PHE	A	104	L	H	O	MET	V	142
R	-	CE2	PHE	A	104	L	H	CG	MET	V	142
R	-	CE2	PHE	A	104	L	H	HA	MET	V	142
R	-	CE2	PHE	A	104	L	H	HB3	MET	V	142
R	-	CE2	PHE	A	104	L	H	HG2	MET	V	142
R	-	CE2	PHE	A	104	L	H	HG3	MET	V	142
R	-	CE2	PHE	A	104	L	H	HA3	GLY	V	145
R	-	CE2	PHE	A	104	L	H	H	ALA	V	146
R	-	CZ	PHE	A	104	L	H	C	LEU	V	141
R	-	CZ	PHE	A	104	L	H	O	LEU	V	141
R	-	CZ	PHE	A	104	L	H	N	MET	V	142
R	-	CZ	PHE	A	104	L	H	CA	MET	V	142
R	-	CZ	PHE	A	104	L	H	C	MET	V	142
R	-	CZ	PHE	A	104	L	H	CB	MET	V	142
R	-	CZ	PHE	A	104	L	H	O	MET	V	142
R	-	CZ	PHE	A	104	L	H	CG	MET	V	142
R	-	CZ	PHE	A	104	L	H	HA	MET	V	142
R	-	CZ	PHE	A	104	L	H	HB3	MET	V	142
R	-	CZ	PHE	A	104	L	H	HG2	MET	V	142
R	-	CZ	PHE	A	104	L	H	N	VAL	V	143
R	-	CZ	PHE	A	104	L	H	N	GLY	V	145
R	-	CZ	PHE	A	104	L	H	CA	GLY	V	145
R	-	CZ	PHE	A	104	L	H	C	GLY	V	145
R	-	CZ	PHE	A	104	L	H	H	GLY	V	145
R	-	CZ	PHE	A	104	L	H	HA3	GLY	V	145
R	-	CZ	PHE	A	104	L	H	N	ALA	V	146
R	-	CZ	PHE	A	104	L	H	H	ALA	V	146
R	-	CA	PRO	A	106	L	H	HG22	ILE	V	111
R	-	CA	PRO	A	106	L	H	CG2	VAL	V	115
R	-	CA	PRO	A	106	L	H	HG21	VAL	V	115
R	-	CA	PRO	A	106	L	H	HG22	VAL	V	115
R	-	C	PRO	A	106	L	H	HG22	ILE	V	111
R	-	C	PRO	A	106	L	H	CB	THR	V	114
R	-	C	PRO	A	106	L	H	CG2	THR	V	114
R	-	C	PRO	A	106	L	H	HB	THR	V	114
R	-	C	PRO	A	106	L	H	HG21	THR	V	114
R	-	C	PRO	A	106	L	H	HG22	THR	V	114
R	-	C	PRO	A	106	L	H	HG21	VAL	V	115
R	-	CB	PRO	A	106	L	H	CG2	ILE	V	111
R	-	CB	PRO	A	106	L	H	HG21	ILE	V	111
R	-	CB	PRO	A	106	L	H	HG22	ILE	V	111
R	-	CB	PRO	A	106	L	H	HG23	ILE	V	111
R	-	CB	PRO	A	106	L	H	CG2	VAL	V	115
R	-	CB	PRO	A	106	L	H	HG21	VAL	V	115
R	-	CB	PRO	A	106	L	H	HG22	VAL	V	115
R	-	CB	PRO	A	106	L	H	HG23	VAL	V	115
R	-	O	PRO	A	106	L	H	O	ILE	V	111
R	-	O	PRO	A	106	L	H	HG22	ILE	V	111
R	-	O	PRO	A	106	L	H	CA	THR	V	114
R	-	O	PRO	A	106	L	H	C	THR	V	114
R	-	O	PRO	A	106	L	H	CB	THR	V	114
R	-	O	PRO	A	106	L	H	CG2	THR	V	114
R	-	O	PRO	A	106	L	H	OG1	THR	V	114
R	-	O	PRO	A	106	L	H	HB	THR	V	114
R	-	O	PRO	A	106	L	H	HG21	THR	V	114
R	-	O	PRO	A	106	L	H	HG22	THR	V	114
R	-	O	PRO	A	106	L	H	HG23	THR	V	114
R	-	O	PRO	A	106	L	H	N	VAL	V	115
R	-	O	PRO	A	106	L	H	CG2	VAL	V	115
R	-	O	PRO	A	106	L	H	H	VAL	V	115
R	-	O	PRO	A	106	L	H	HA	VAL	V	115
R	-	O	PRO	A	106	L	H	HG21	VAL	V	115
R	-	O	PRO	A	106	L	H	HG22	VAL	V	115
R	-	CG	PRO	A	106	L	H	CG2	ILE	V	111
R	-	CG	PRO	A	106	L	H	HG12	ILE	V	111
R	-	CG	PRO	A	106	L	H	HG21	ILE	V	111
R	-	CG	PRO	A	106	L	H	HG22	ILE	V	111
R	-	CG	PRO	A	106	L	H	HG23	ILE	V	111
R	-	CG	PRO	A	106	L	H	HD13	ILE	V	111
R	-	CD	PRO	A	106	L	H	HG22	ILE	V	111
R	-	N	PHE	A	107	L	H	CG2	THR	V	114
R	-	N	PHE	A	107	L	H	HG21	THR	V	114
R	-	N	PHE	A	107	L	H	HG22	THR	V	114
R	-	CA	PHE	A	107	L	H	CG2	THR	V	114
R	-	CA	PHE	A	107	L	H	HG21	THR	V	114
R	-	CA	PHE	A	107	L	H	HG22	THR	V	114
R	-	CA	PHE	A	107	L	H	HG23	THR	V	114
R	-	C	PHE	A	107	L	H	CG2	THR	V	114
R	-	C	PHE	A	107	L	H	HG21	THR	V	114
R	-	C	PHE	A	107	L	H	HG22	THR	V	114
R	-	C	PHE	A	107	L	H	HG23	THR	V	114
R	-	C	PHE	A	107	L	H	HG23	ILE	V	211
R	-	CB	PHE	A	107	L	H	HG21	THR	V	114
R	-	O	PHE	A	107	L	H	CG2	THR	V	114
R	-	O	PHE	A	107	L	H	HG21	THR	V	114
R	-	O	PHE	A	107	L	H	HG22	THR	V	114
R	-	O	PHE	A	107	L	H	HG23	THR	V	114
R	-	O	PHE	A	107	L	H	CG2	ILE	V	211
R	-	O	PHE	A	107	L	H	HG21	ILE	V	211
R	-	O	PHE	A	107	L	H	HG22	ILE	V	211
R	-	O	PHE	A	107	L	H	HG23	ILE	V	211
R	-	O	PHE	A	107	L	H	HD13	ILE	V	211
R	-	CG	PHE	A	107	L	H	HG21	THR	V	114
R	-	CD1	PHE	A	107	L	H	HG12	ILE	V	111
R	-	CD1	PHE	A	107	L	H	HG21	THR	V	114
R	-	CD1	PHE	A	107	L	H	HG12	ILE	V	208
R	-	CD1	PHE	A	107	L	H	HD11	ILE	V	208
R	-	CD1	PHE	A	107	L	H	HD12	ILE	V	208
R	-	CE1	PHE	A	107	L	H	HG12	ILE	V	111
R	-	CE1	PHE	A	107	L	H	HD11	ILE	V	208
R	-	CZ	PHE	A	107	L	H	HG12	ILE	V	111
R	H	N	GLY	A	108	L	H	CG2	THR	V	114
R	H	N	GLY	A	108	L	H	HG21	THR	V	114
R	H	N	GLY	A	108	L	H	HG22	THR	V	114
R	H	N	GLY	A	108	L	H	HG23	THR	V	114
R	H	CA	GLY	A	108	L	H	HB3	TYR	V	118
R	H	CA	GLY	A	108	L	H	HD2	TYR	V	118
R	H	CD	PRO	A	109	L	H	CD2	TYR	V	118
R	H	CD	PRO	A	109	L	H	HD2	TYR	V	118
R	H	CD	PRO	A	109	L	H	HE2	TYR	V	118
R	H	N	VAL	A	110	L	H	HG22	ILE	V	211
R	H	CA	VAL	A	110	L	H	HG12	ILE	V	211
R	H	CA	VAL	A	110	L	H	HG22	ILE	V	211
R	H	C	VAL	A	110	L	H	HG12	ILE	V	211
R	H	C	VAL	A	110	L	H	HG22	ILE	V	211
R	H	CB	VAL	A	110	L	H	CG2	ILE	V	211
R	H	CB	VAL	A	110	L	H	HA	ILE	V	211
R	H	CB	VAL	A	110	L	H	HG12	ILE	V	211
R	H	CB	VAL	A	110	L	H	HG22	ILE	V	211
R	H	CG1	VAL	A	110	L	H	CG1	ILE	V	211
R	H	CG1	VAL	A	110	L	H	HA	ILE	V	211
R	H	CG1	VAL	A	110	L	H	HG12	ILE	V	211
R	H	CG1	VAL	A	110	L	H	HG22	ILE	V	211
R	H	CG1	VAL	A	110	L	H	HB2	ALA	V	214
R	H	CG2	VAL	A	110	L	H	HG22	ILE	V	211
R	H	CG2	VAL	A	110	L	H	HB2	ALA	V	214
R	H	CG2	VAL	A	110	L	H	OG	SER	V	215
R	H	CG2	VAL	A	110	L	H	HG	SER	V	215
R	H	N	LEU	A	111	L	H	CG1	ILE	V	211
R	H	N	LEU	A	111	L	H	CG2	ILE	V	211
R	H	N	LEU	A	111	L	H	CD1	ILE	V	211
R	H	N	LEU	A	111	L	H	HG12	ILE	V	211
R	H	N	LEU	A	111	L	H	HG22	ILE	V	211
R	H	N	LEU	A	111	L	H	HG23	ILE	V	211
R	H	N	LEU	A	111	L	H	HD11	ILE	V	211
R	H	N	LEU	A	111	L	H	HD13	ILE	V	211
R	H	CA	LEU	A	111	L	H	CD1	ILE	V	211
R	H	CA	LEU	A	111	L	H	HG12	ILE	V	211
R	H	CA	LEU	A	111	L	H	HD11	ILE	V	211
R	H	CA	LEU	A	111	L	H	HD13	ILE	V	211
R	H	CB	LEU	A	111	L	H	CG1	ILE	V	211
R	H	CB	LEU	A	111	L	H	CD1	ILE	V	211
R	H	CB	LEU	A	111	L	H	HG12	ILE	V	211
R	H	CB	LEU	A	111	L	H	HG23	ILE	V	211
R	H	CB	LEU	A	111	L	H	HD11	ILE	V	211
R	H	CB	LEU	A	111	L	H	HD12	ILE	V	211
R	H	CB	LEU	A	111	L	H	HD13	ILE	V	211
R	H	CG	LEU	A	111	L	H	CD1	ILE	V	211
R	H	CG	LEU	A	111	L	H	HD11	ILE	V	211
R	H	CG	LEU	A	111	L	H	HD12	ILE	V	211
R	H	CG	LEU	A	111	L	H	HD13	ILE	V	211
R	H	CD1	LEU	A	111	L	H	HB1	ALA	V	207
R	H	CD1	LEU	A	111	L	H	CD1	ILE	V	211
R	H	CD1	LEU	A	111	L	H	HD11	ILE	V	211
R	H	CD1	LEU	A	111	L	H	HD12	ILE	V	211
R	H	CD1	LEU	A	111	L	H	HD13	ILE	V	211
R	H	CD2	LEU	A	111	L	H	HG12	ILE	V	208
R	H	CD2	LEU	A	111	L	H	CD1	ILE	V	211
R	H	CD2	LEU	A	111	L	H	HD11	ILE	V	211
R	H	CD2	LEU	A	111	L	H	HD12	ILE	V	211
R	H	CD2	LEU	A	111	L	H	HD13	ILE	V	211
R	S	CB	VAL	A	180	L	H	OH	TYR	V	118
R	S	CB	VAL	A	180	L	H	HH	TYR	V	118
R	S	O	VAL	A	180	L	H	HH	TYR	V	118
R	S	CG1	VAL	A	180	L	H	OH	TYR	V	118
R	S	CG1	VAL	A	180	L	H	HH	TYR	V	118
R	-	O	GLU	A	182	L	H	CG2	VAL	V	138
R	-	O	GLU	A	182	L	H	HG22	VAL	V	138
R	-	O	GLU	A	182	L	H	HG23	VAL	V	138
R	-	CG	GLU	A	182	L	H	HG12	ILE	V	133
R	-	CD	GLU	A	182	L	H	HG22	ILE	V	132
R	-	OE1	GLU	A	182	L	H	HG21	ILE	V	132
R	-	OE2	GLU	A	182	L	H	HG22	ILE	V	132
R	-	CD2	LEU	A	319	L	H	HD11	ILE	V	192

- 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