IID

Q8NH48_P33032.1 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	VAL	A	138	L	H	LEU	V	148
R	H	TYR	A	141	L	H	ARG	V	141
R	H	TYR	A	141	L	H	ILE	V	144
R	H	VAL	A	142	L	H	LEU	V	148
R	H	PHE	A	145	L	H	ARG	V	141
R	H	ILE	A	153	L	H	LEU	V	148
R	H	ILE	A	153	L	H	LEU	V	152
R	H	ARG	A	157	L	H	GLY	V	159
R	H	ARG	A	157	L	H	SER	V	163
R	H	ARG	A	158	L	H	LEU	V	152
R	H	ARG	A	158	L	H	SER	V	155
R	H	ALA	A	161	L	H	TYR	V	100
R	H	ALA	A	161	L	H	SER	V	155
R	H	ILE	A	162	L	H	TYR	V	100
R	H	ILE	A	162	L	H	PHE	V	151
R	H	ALA	A	164	L	H	ALA	V	97
R	H	GLY	A	165	L	H	TYR	V	100
R	H	GLY	A	165	L	H	ILE	V	101
R	H	ALA	A	168	L	H	ILE	V	101
R	H	ALA	A	168	L	H	ALA	V	97
R	H	PHE	A	169	L	H	ILE	V	101
R	H	PHE	A	169	L	H	PHE	V	69
R	H	PHE	A	169	L	H	CYS	V	70
R	H	PHE	A	169	L	H	SER	V	73
R	H	CYS	A	173	L	H	PHE	V	69
R	H	VAL	A	176	L	H	TYR	V	33
R	H	VAL	A	176	L	H	LEU	V	37
R	H	VAL	A	176	L	H	PRO	V	77
R	-	TYR	A	180	L	H	PRO	V	30
R	-	TYR	A	180	L	H	TYR	V	33
R	-	TYR	A	180	L	H	ILE	V	34
R	-	TYR	A	180	L	H	MET	V	80
R	H	TYR	A	185	L	H	ILE	V	34
R	H	TYR	A	185	L	H	VAL	V	38
R	H	LEU	A	188	L	H	VAL	V	38
R	H	LEU	A	188	L	H	LEU	V	41
R	H	CYS	A	189	L	H	LEU	V	37
R	H	CYS	A	189	L	H	LEU	V	41
R	H	CYS	A	189	L	H	PHE	V	69
R	H	LEU	A	190	L	H	LEU	V	41
R	H	SER	A	192	L	H	LEU	V	41
R	H	SER	A	192	L	H	ILE	V	44
R	H	SER	A	192	L	H	VAL	V	45
R	H	MET	A	193	L	H	LEU	V	41
R	H	MET	A	193	L	H	LEU	V	66
R	H	MET	A	193	L	H	PHE	V	69
R	H	PHE	A	195	L	H	PHE	V	48
R	H	PHE	A	195	L	H	TRP	V	49
R	H	ALA	A	196	L	H	ILE	V	44
R	H	ALA	A	196	L	H	LEU	V	66
R	H	PHE	A	199	L	H	PHE	V	48
R	H	PHE	A	199	L	H	PHE	V	59
R	H	LEU	A	200	L	H	TYR	V	147
R	H	LEU	A	200	L	H	ASN	V	63
R	H	LEU	A	200	L	H	LEU	V	66
R	H	SER	A	203	L	H	PHE	V	59
R	H	LEU	A	204	L	H	ILE	V	144
R	H	HIS	A	207	L	H	THR	V	137
R	H	HIS	A	207	L	H	ALA	V	140
R	H	HIS	A	207	L	H	ARG	V	141
R	H	LEU	A	211	L	H	THR	V	137
R	H	LEU	A	211	L	H	ARG	V	141
R	H	THR	A	259	L	H	TRP	V	49
R	H	SER	A	263	L	H	ALA	V	306
R	H	SER	A	263	L	H	SER	V	309
R	H	SER	A	263	L	-	VAL	V	310
R	-	CYS	A	264	L	H	SER	V	309
R	-	CYS	A	264	L	-	VAL	V	310
R	-	PRO	A	265	L	-	VAL	V	310

- 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

Q8NH48_P33032.1 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	CG1	VAL	A	138	L	H	CD2	LEU	V	148
R	H	CG1	VAL	A	138	L	H	HD21	LEU	V	148
R	H	CG1	VAL	A	138	L	H	HD22	LEU	V	148
R	H	CG	TYR	A	141	L	H	HG22	ILE	V	144
R	H	CG	TYR	A	141	L	H	HD12	ILE	V	144
R	H	CD1	TYR	A	141	L	H	CG2	ILE	V	144
R	H	CD1	TYR	A	141	L	H	HG22	ILE	V	144
R	H	CD1	TYR	A	141	L	H	HD12	ILE	V	144
R	H	CD2	TYR	A	141	L	H	CD1	ILE	V	144
R	H	CD2	TYR	A	141	L	H	HD11	ILE	V	144
R	H	CD2	TYR	A	141	L	H	HD12	ILE	V	144
R	H	CE1	TYR	A	141	L	H	CG2	ILE	V	144
R	H	CE1	TYR	A	141	L	H	HG21	ILE	V	144
R	H	CE1	TYR	A	141	L	H	HG22	ILE	V	144
R	H	CE1	TYR	A	141	L	H	HD12	ILE	V	144
R	H	CE2	TYR	A	141	L	H	CD1	ILE	V	144
R	H	CE2	TYR	A	141	L	H	HG22	ILE	V	144
R	H	CE2	TYR	A	141	L	H	HD11	ILE	V	144
R	H	CE2	TYR	A	141	L	H	HD12	ILE	V	144
R	H	CE2	TYR	A	141	L	H	HD13	ILE	V	144
R	H	OH	TYR	A	141	L	H	CG	ARG	V	141
R	H	OH	TYR	A	141	L	H	HA	ARG	V	141
R	H	OH	TYR	A	141	L	H	HG2	ARG	V	141
R	H	OH	TYR	A	141	L	H	HG3	ARG	V	141
R	H	OH	TYR	A	141	L	H	HE	ARG	V	141
R	H	OH	TYR	A	141	L	H	CD1	ILE	V	144
R	H	OH	TYR	A	141	L	H	HB	ILE	V	144
R	H	OH	TYR	A	141	L	H	HG22	ILE	V	144
R	H	OH	TYR	A	141	L	H	HD12	ILE	V	144
R	H	OH	TYR	A	141	L	H	HD13	ILE	V	144
R	H	CZ	TYR	A	141	L	H	HG2	ARG	V	141
R	H	CZ	TYR	A	141	L	H	CD1	ILE	V	144
R	H	CZ	TYR	A	141	L	H	HG22	ILE	V	144
R	H	CZ	TYR	A	141	L	H	HD12	ILE	V	144
R	H	CZ	TYR	A	141	L	H	HD13	ILE	V	144
R	H	CG2	VAL	A	142	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	142	L	H	HD12	LEU	V	148
R	H	CG2	VAL	A	142	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	142	L	H	HD23	LEU	V	148
R	H	CE1	PHE	A	145	L	H	HH21	ARG	V	141
R	H	C	ILE	A	153	L	H	HD22	LEU	V	152
R	H	O	ILE	A	153	L	H	CD2	LEU	V	152
R	H	O	ILE	A	153	L	H	HD22	LEU	V	152
R	H	CG2	ILE	A	153	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	153	L	H	HD12	LEU	V	152
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	152
R	H	NH2	ARG	A	157	L	H	O	GLY	V	159
R	H	NH2	ARG	A	157	L	H	HA2	GLY	V	159
R	H	NH2	ARG	A	157	L	H	HA3	GLY	V	159
R	H	NH2	ARG	A	157	L	H	HB2	SER	V	163
R	H	CG	ARG	A	158	L	H	HD21	LEU	V	152
R	H	CG	ARG	A	158	L	H	HB3	SER	V	155
R	H	CD	ARG	A	158	L	H	CD2	LEU	V	152
R	H	CD	ARG	A	158	L	H	HD21	LEU	V	152
R	H	CD	ARG	A	158	L	H	HD22	LEU	V	152
R	H	CD	ARG	A	158	L	H	HD23	LEU	V	152
R	H	NE	ARG	A	158	L	H	CD2	LEU	V	152
R	H	NE	ARG	A	158	L	H	HD21	LEU	V	152
R	H	NE	ARG	A	158	L	H	HD22	LEU	V	152
R	H	NE	ARG	A	158	L	H	HD23	LEU	V	152
R	H	NH1	ARG	A	158	L	H	CD2	LEU	V	152
R	H	NH1	ARG	A	158	L	H	HD21	LEU	V	152
R	H	NH1	ARG	A	158	L	H	HD22	LEU	V	152
R	H	NH1	ARG	A	158	L	H	HD23	LEU	V	152
R	H	NH2	ARG	A	158	L	H	HD23	LEU	V	152
R	H	CZ	ARG	A	158	L	H	CD2	LEU	V	152
R	H	CZ	ARG	A	158	L	H	HD21	LEU	V	152
R	H	CZ	ARG	A	158	L	H	HD22	LEU	V	152
R	H	CZ	ARG	A	158	L	H	HD23	LEU	V	152
R	H	CB	ALA	A	161	L	H	HE2	TYR	V	100
R	H	CB	ALA	A	161	L	H	HA	SER	V	155
R	H	O	ALA	A	161	L	H	CE1	TYR	V	100
R	H	O	ALA	A	161	L	H	CE2	TYR	V	100
R	H	O	ALA	A	161	L	H	CZ	TYR	V	100
R	H	N	ILE	A	162	L	H	OH	TYR	V	100
R	H	CA	ILE	A	162	L	H	OH	TYR	V	100
R	H	CA	ILE	A	162	L	H	CZ	TYR	V	100
R	H	CB	ILE	A	162	L	H	OH	TYR	V	100
R	H	CG1	ILE	A	162	L	H	OH	TYR	V	100
R	H	CG1	ILE	A	162	L	H	HH	TYR	V	100
R	H	CG1	ILE	A	162	L	H	HB3	PHE	V	151
R	H	CD1	ILE	A	162	L	H	HB3	PHE	V	151
R	H	C	ALA	A	164	L	H	HB2	ALA	V	97
R	H	O	ALA	A	164	L	H	CB	ALA	V	97
R	H	O	ALA	A	164	L	H	HB1	ALA	V	97
R	H	O	ALA	A	164	L	H	HB2	ALA	V	97
R	H	CA	GLY	A	165	L	H	CD1	TYR	V	100
R	H	CA	GLY	A	165	L	H	HD1	TYR	V	100
R	H	CA	GLY	A	165	L	H	HG13	ILE	V	101
R	H	CA	GLY	A	165	L	H	HD11	ILE	V	101
R	H	C	GLY	A	165	L	H	HG12	ILE	V	101
R	H	C	GLY	A	165	L	H	HG13	ILE	V	101
R	H	C	GLY	A	165	L	H	HD11	ILE	V	101
R	H	O	GLY	A	165	L	H	CG1	ILE	V	101
R	H	O	GLY	A	165	L	H	CD1	ILE	V	101
R	H	O	GLY	A	165	L	H	HG12	ILE	V	101
R	H	O	GLY	A	165	L	H	HG13	ILE	V	101
R	H	O	GLY	A	165	L	H	HD11	ILE	V	101
R	H	O	GLY	A	165	L	H	HD12	ILE	V	101
R	H	O	GLY	A	165	L	H	HD13	ILE	V	101
R	H	N	ALA	A	168	L	H	HB1	ALA	V	97
R	H	CA	ALA	A	168	L	H	CB	ALA	V	97
R	H	CA	ALA	A	168	L	H	HB1	ALA	V	97
R	H	CA	ALA	A	168	L	H	HB3	ALA	V	97
R	H	CA	ALA	A	168	L	H	HD11	ILE	V	101
R	H	C	ALA	A	168	L	H	HB1	ALA	V	97
R	H	C	ALA	A	168	L	H	CD1	ILE	V	101
R	H	C	ALA	A	168	L	H	HD11	ILE	V	101
R	H	C	ALA	A	168	L	H	HD12	ILE	V	101
R	H	C	ALA	A	168	L	H	HD13	ILE	V	101
R	H	CB	ALA	A	168	L	H	CA	ALA	V	97
R	H	CB	ALA	A	168	L	H	C	ALA	V	97
R	H	CB	ALA	A	168	L	H	CB	ALA	V	97
R	H	CB	ALA	A	168	L	H	HA	ALA	V	97
R	H	CB	ALA	A	168	L	H	HB1	ALA	V	97
R	H	CB	ALA	A	168	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	168	L	H	HB3	ALA	V	97
R	H	CB	ALA	A	168	L	H	CD1	ILE	V	101
R	H	CB	ALA	A	168	L	H	HD11	ILE	V	101
R	H	CB	ALA	A	168	L	H	HD13	ILE	V	101
R	H	N	PHE	A	169	L	H	CD1	ILE	V	101
R	H	N	PHE	A	169	L	H	HD11	ILE	V	101
R	H	N	PHE	A	169	L	H	HD12	ILE	V	101
R	H	N	PHE	A	169	L	H	HD13	ILE	V	101
R	H	CA	PHE	A	169	L	H	CD1	ILE	V	101
R	H	CA	PHE	A	169	L	H	HD11	ILE	V	101
R	H	CA	PHE	A	169	L	H	HD12	ILE	V	101
R	H	CB	PHE	A	169	L	H	CD1	ILE	V	101
R	H	CB	PHE	A	169	L	H	HG12	ILE	V	101
R	H	CB	PHE	A	169	L	H	HD11	ILE	V	101
R	H	CB	PHE	A	169	L	H	HD12	ILE	V	101
R	H	CG	PHE	A	169	L	H	HD12	ILE	V	101
R	H	CD2	PHE	A	169	L	H	HA	CYS	V	70
R	H	CD2	PHE	A	169	L	H	HG22	ILE	V	101
R	H	CD2	PHE	A	169	L	H	HD12	ILE	V	101
R	H	CE1	PHE	A	169	L	H	HE1	PHE	V	69
R	H	CE2	PHE	A	169	L	H	HE1	PHE	V	69
R	H	CE2	PHE	A	169	L	H	CA	CYS	V	70
R	H	CE2	PHE	A	169	L	H	CB	CYS	V	70
R	H	CE2	PHE	A	169	L	H	SG	CYS	V	70
R	H	CE2	PHE	A	169	L	H	HA	CYS	V	70
R	H	CE2	PHE	A	169	L	H	HB2	CYS	V	70
R	H	CE2	PHE	A	169	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	169	L	H	CE1	PHE	V	69
R	H	CZ	PHE	A	169	L	H	HE1	PHE	V	69
R	H	CZ	PHE	A	169	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	169	L	H	HA	CYS	V	70
R	H	SG	CYS	A	173	L	H	HZ	PHE	V	69
R	H	CB	VAL	A	176	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	176	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	176	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	176	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	176	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	176	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	176	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	176	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	176	L	H	CG	PRO	V	77
R	H	CG2	VAL	A	176	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	176	L	H	HG3	PRO	V	77
R	-	CD2	TYR	A	180	L	H	HE1	TYR	V	33
R	-	CE1	TYR	A	180	L	H	HD11	ILE	V	34
R	-	CE2	TYR	A	180	L	H	HD1	TYR	V	33
R	-	CE2	TYR	A	180	L	H	HE1	TYR	V	33
R	-	CE2	TYR	A	180	L	H	HE1	MET	V	80
R	-	OH	TYR	A	180	L	H	HA	PRO	V	30
R	-	OH	TYR	A	180	L	H	HB3	PRO	V	30
R	-	OH	TYR	A	180	L	H	HD1	TYR	V	33
R	-	OH	TYR	A	180	L	H	SD	MET	V	80
R	-	OH	TYR	A	180	L	H	CE	MET	V	80
R	-	OH	TYR	A	180	L	H	HE1	MET	V	80
R	-	OH	TYR	A	180	L	H	HE2	MET	V	80
R	-	OH	TYR	A	180	L	H	HE3	MET	V	80
R	-	CZ	TYR	A	180	L	H	HD1	TYR	V	33
R	-	CZ	TYR	A	180	L	H	CE	MET	V	80
R	-	CZ	TYR	A	180	L	H	HE1	MET	V	80
R	-	CZ	TYR	A	180	L	H	HE3	MET	V	80
R	H	CB	TYR	A	185	L	H	HG23	VAL	V	38
R	H	CG	TYR	A	185	L	H	HG22	ILE	V	34
R	H	CG	TYR	A	185	L	H	HG22	VAL	V	38
R	H	CG	TYR	A	185	L	H	HG23	VAL	V	38
R	H	CD1	TYR	A	185	L	H	CG2	VAL	V	38
R	H	CD1	TYR	A	185	L	H	HG21	VAL	V	38
R	H	CD1	TYR	A	185	L	H	HG22	VAL	V	38
R	H	CD1	TYR	A	185	L	H	HG23	VAL	V	38
R	H	CD2	TYR	A	185	L	H	HG22	ILE	V	34
R	H	CD2	TYR	A	185	L	H	HG23	ILE	V	34
R	H	CE1	TYR	A	185	L	H	CG2	VAL	V	38
R	H	CE1	TYR	A	185	L	H	HG22	VAL	V	38
R	H	CE1	TYR	A	185	L	H	HG23	VAL	V	38
R	H	CE2	TYR	A	185	L	H	HG23	ILE	V	34
R	H	CZ	TYR	A	185	L	H	HG22	VAL	V	38
R	H	C	LEU	A	188	L	H	HD13	LEU	V	41
R	H	O	LEU	A	188	L	H	HB3	LEU	V	41
R	H	O	LEU	A	188	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	188	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	188	L	H	HG23	VAL	V	38
R	H	N	CYS	A	189	L	H	CD1	LEU	V	41
R	H	N	CYS	A	189	L	H	HD11	LEU	V	41
R	H	N	CYS	A	189	L	H	HD13	LEU	V	41
R	H	CA	CYS	A	189	L	H	CD1	LEU	V	41
R	H	CA	CYS	A	189	L	H	HD11	LEU	V	41
R	H	CA	CYS	A	189	L	H	HD12	LEU	V	41
R	H	CA	CYS	A	189	L	H	HD13	LEU	V	41
R	H	C	CYS	A	189	L	H	CD1	LEU	V	41
R	H	C	CYS	A	189	L	H	HD11	LEU	V	41
R	H	C	CYS	A	189	L	H	HD12	LEU	V	41
R	H	C	CYS	A	189	L	H	HD13	LEU	V	41
R	H	CB	CYS	A	189	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	189	L	H	CD1	LEU	V	41
R	H	CB	CYS	A	189	L	H	HD11	LEU	V	41
R	H	CB	CYS	A	189	L	H	HD12	LEU	V	41
R	H	CB	CYS	A	189	L	H	HD13	LEU	V	41
R	H	O	CYS	A	189	L	H	CD1	LEU	V	41
R	H	O	CYS	A	189	L	H	CD2	LEU	V	41
R	H	O	CYS	A	189	L	H	HB3	LEU	V	41
R	H	O	CYS	A	189	L	H	HD11	LEU	V	41
R	H	O	CYS	A	189	L	H	HD12	LEU	V	41
R	H	O	CYS	A	189	L	H	HD13	LEU	V	41
R	H	O	CYS	A	189	L	H	HD22	LEU	V	41
R	H	O	CYS	A	189	L	H	HD23	LEU	V	41
R	H	SG	CYS	A	189	L	H	CD2	LEU	V	37
R	H	SG	CYS	A	189	L	H	HB3	LEU	V	37
R	H	SG	CYS	A	189	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	189	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	189	L	H	CG	LEU	V	41
R	H	SG	CYS	A	189	L	H	CD1	LEU	V	41
R	H	SG	CYS	A	189	L	H	HD11	LEU	V	41
R	H	SG	CYS	A	189	L	H	HD12	LEU	V	41
R	H	SG	CYS	A	189	L	H	HD13	LEU	V	41
R	H	SG	CYS	A	189	L	H	HD23	LEU	V	41
R	H	SG	CYS	A	189	L	H	CE2	PHE	V	69
R	H	SG	CYS	A	189	L	H	CZ	PHE	V	69
R	H	SG	CYS	A	189	L	H	HE2	PHE	V	69
R	H	SG	CYS	A	189	L	H	HZ	PHE	V	69
R	H	N	LEU	A	190	L	H	HD13	LEU	V	41
R	H	N	SER	A	192	L	H	HG21	VAL	V	45
R	H	N	SER	A	192	L	H	HG22	VAL	V	45
R	H	N	SER	A	192	L	H	HG23	VAL	V	45
R	H	CA	SER	A	192	L	H	HB3	LEU	V	41
R	H	CA	SER	A	192	L	H	HD22	LEU	V	41
R	H	CA	SER	A	192	L	H	CG2	VAL	V	45
R	H	CA	SER	A	192	L	H	HG21	VAL	V	45
R	H	CA	SER	A	192	L	H	HG22	VAL	V	45
R	H	CA	SER	A	192	L	H	HG23	VAL	V	45
R	H	C	SER	A	192	L	H	CD2	LEU	V	41
R	H	C	SER	A	192	L	H	HD22	LEU	V	41
R	H	C	SER	A	192	L	H	HG21	VAL	V	45
R	H	CB	SER	A	192	L	H	CA	LEU	V	41
R	H	CB	SER	A	192	L	H	C	LEU	V	41
R	H	CB	SER	A	192	L	H	CB	LEU	V	41
R	H	CB	SER	A	192	L	H	O	LEU	V	41
R	H	CB	SER	A	192	L	H	CG	LEU	V	41
R	H	CB	SER	A	192	L	H	CD2	LEU	V	41
R	H	CB	SER	A	192	L	H	HA	LEU	V	41
R	H	CB	SER	A	192	L	H	HB2	LEU	V	41
R	H	CB	SER	A	192	L	H	HB3	LEU	V	41
R	H	CB	SER	A	192	L	H	HD13	LEU	V	41
R	H	CB	SER	A	192	L	H	HD21	LEU	V	41
R	H	CB	SER	A	192	L	H	HD22	LEU	V	41
R	H	CB	SER	A	192	L	H	CG2	VAL	V	45
R	H	CB	SER	A	192	L	H	HG21	VAL	V	45
R	H	CB	SER	A	192	L	H	HG22	VAL	V	45
R	H	CB	SER	A	192	L	H	HG23	VAL	V	45
R	H	O	SER	A	192	L	H	HD22	LEU	V	41
R	H	O	SER	A	192	L	H	CG2	ILE	V	44
R	H	O	SER	A	192	L	H	HG21	ILE	V	44
R	H	O	SER	A	192	L	H	HG23	ILE	V	44
R	H	O	SER	A	192	L	H	HG21	VAL	V	45
R	H	OG	SER	A	192	L	H	CA	LEU	V	41
R	H	OG	SER	A	192	L	H	C	LEU	V	41
R	H	OG	SER	A	192	L	H	CB	LEU	V	41
R	H	OG	SER	A	192	L	H	O	LEU	V	41
R	H	OG	SER	A	192	L	H	CG	LEU	V	41
R	H	OG	SER	A	192	L	H	CD1	LEU	V	41
R	H	OG	SER	A	192	L	H	CD2	LEU	V	41
R	H	OG	SER	A	192	L	H	HA	LEU	V	41
R	H	OG	SER	A	192	L	H	HB2	LEU	V	41
R	H	OG	SER	A	192	L	H	HB3	LEU	V	41
R	H	OG	SER	A	192	L	H	HG	LEU	V	41
R	H	OG	SER	A	192	L	H	HD11	LEU	V	41
R	H	OG	SER	A	192	L	H	HD12	LEU	V	41
R	H	OG	SER	A	192	L	H	HD13	LEU	V	41
R	H	OG	SER	A	192	L	H	HD21	LEU	V	41
R	H	OG	SER	A	192	L	H	HD22	LEU	V	41
R	H	OG	SER	A	192	L	H	HD23	LEU	V	41
R	H	OG	SER	A	192	L	H	HG21	VAL	V	45
R	H	N	MET	A	193	L	H	CD2	LEU	V	41
R	H	N	MET	A	193	L	H	HD22	LEU	V	41
R	H	N	MET	A	193	L	H	HD23	LEU	V	41
R	H	CA	MET	A	193	L	H	HD22	LEU	V	41
R	H	CA	MET	A	193	L	H	HD23	LEU	V	41
R	H	CB	MET	A	193	L	H	HD22	LEU	V	41
R	H	CB	MET	A	193	L	H	HD23	LEU	V	41
R	H	CG	MET	A	193	L	H	CD2	LEU	V	41
R	H	CG	MET	A	193	L	H	HD12	LEU	V	41
R	H	CG	MET	A	193	L	H	HD13	LEU	V	41
R	H	CG	MET	A	193	L	H	HD21	LEU	V	41
R	H	CG	MET	A	193	L	H	HD22	LEU	V	41
R	H	CG	MET	A	193	L	H	HD23	LEU	V	41
R	H	CG	MET	A	193	L	H	CE1	PHE	V	69
R	H	CG	MET	A	193	L	H	CE2	PHE	V	69
R	H	CG	MET	A	193	L	H	CZ	PHE	V	69
R	H	CG	MET	A	193	L	H	HE1	PHE	V	69
R	H	CG	MET	A	193	L	H	HZ	PHE	V	69
R	H	SD	MET	A	193	L	H	CD2	LEU	V	41
R	H	SD	MET	A	193	L	H	HD21	LEU	V	41
R	H	SD	MET	A	193	L	H	HD22	LEU	V	41
R	H	SD	MET	A	193	L	H	HD23	LEU	V	41
R	H	SD	MET	A	193	L	H	HD11	LEU	V	66
R	H	SD	MET	A	193	L	H	CG	PHE	V	69
R	H	SD	MET	A	193	L	H	CD1	PHE	V	69
R	H	SD	MET	A	193	L	H	CD2	PHE	V	69
R	H	SD	MET	A	193	L	H	CE1	PHE	V	69
R	H	SD	MET	A	193	L	H	CE2	PHE	V	69
R	H	SD	MET	A	193	L	H	CZ	PHE	V	69
R	H	SD	MET	A	193	L	H	HD1	PHE	V	69
R	H	SD	MET	A	193	L	H	HE1	PHE	V	69
R	H	SD	MET	A	193	L	H	HZ	PHE	V	69
R	H	CE	MET	A	193	L	H	HD12	LEU	V	66
R	H	CE	MET	A	193	L	H	CD1	PHE	V	69
R	H	CE	MET	A	193	L	H	CE1	PHE	V	69
R	H	CE	MET	A	193	L	H	CZ	PHE	V	69
R	H	CE	MET	A	193	L	H	HD1	PHE	V	69
R	H	CE	MET	A	193	L	H	HE1	PHE	V	69
R	H	CE	MET	A	193	L	H	HZ	PHE	V	69
R	H	CG	PHE	A	195	L	H	CE1	PHE	V	48
R	H	CG	PHE	A	195	L	H	HE1	PHE	V	48
R	H	CD1	PHE	A	195	L	H	CD1	PHE	V	48
R	H	CD1	PHE	A	195	L	H	CE1	PHE	V	48
R	H	CD1	PHE	A	195	L	H	CZ	PHE	V	48
R	H	CD1	PHE	A	195	L	H	HE1	PHE	V	48
R	H	CD1	PHE	A	195	L	H	HZ	PHE	V	48
R	H	CE1	PHE	A	195	L	H	CE1	PHE	V	48
R	H	CE1	PHE	A	195	L	H	HE1	PHE	V	48
R	H	CE2	PHE	A	195	L	H	HZ2	TRP	V	49
R	H	CE2	PHE	A	195	L	H	HE1	TRP	V	49
R	H	CZ	PHE	A	195	L	H	HE1	TRP	V	49
R	H	N	ALA	A	196	L	H	CG2	ILE	V	44
R	H	N	ALA	A	196	L	H	HG21	ILE	V	44
R	H	N	ALA	A	196	L	H	HG23	ILE	V	44
R	H	CA	ALA	A	196	L	H	CG2	ILE	V	44
R	H	CA	ALA	A	196	L	H	HG21	ILE	V	44
R	H	CA	ALA	A	196	L	H	HG22	ILE	V	44
R	H	CA	ALA	A	196	L	H	HG23	ILE	V	44
R	H	CB	ALA	A	196	L	H	CB	ILE	V	44
R	H	CB	ALA	A	196	L	H	CG2	ILE	V	44
R	H	CB	ALA	A	196	L	H	CD1	ILE	V	44
R	H	CB	ALA	A	196	L	H	HG21	ILE	V	44
R	H	CB	ALA	A	196	L	H	HG22	ILE	V	44
R	H	CB	ALA	A	196	L	H	HG23	ILE	V	44
R	H	CB	ALA	A	196	L	H	HD12	ILE	V	44
R	H	CB	ALA	A	196	L	H	HD13	LEU	V	66
R	H	CB	PHE	A	199	L	H	HD2	PHE	V	48
R	H	CB	PHE	A	199	L	H	HE2	PHE	V	48
R	H	CG	PHE	A	199	L	H	HD2	PHE	V	48
R	H	CD2	PHE	A	199	L	H	HD2	PHE	V	48
R	H	CD2	PHE	A	199	L	H	HE2	PHE	V	48
R	H	CE1	PHE	A	199	L	H	CD2	PHE	V	59
R	H	CE1	PHE	A	199	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	199	L	H	HD2	PHE	V	59
R	H	CE1	PHE	A	199	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	199	L	H	CD2	PHE	V	59
R	H	CZ	PHE	A	199	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	199	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	200	L	H	HD21	LEU	V	66
R	H	CG	LEU	A	200	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	200	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	200	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	200	L	H	HD22	LEU	V	66
R	H	CD1	LEU	A	200	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	200	L	H	HH	TYR	V	147
R	H	CD2	LEU	A	200	L	H	CG	ASN	V	63
R	H	CD2	LEU	A	200	L	H	OD1	ASN	V	63
R	H	CD2	LEU	A	200	L	H	HD22	ASN	V	63
R	H	CB	SER	A	203	L	H	HE2	PHE	V	59
R	H	OG	SER	A	203	L	H	HE2	PHE	V	59
R	H	CB	LEU	A	204	L	H	HD11	ILE	V	144
R	H	CG	LEU	A	204	L	H	HD11	ILE	V	144
R	H	CD1	LEU	A	204	L	H	CG1	ILE	V	144
R	H	CD1	LEU	A	204	L	H	CD1	ILE	V	144
R	H	CD1	LEU	A	204	L	H	HG12	ILE	V	144
R	H	CD1	LEU	A	204	L	H	HD11	ILE	V	144
R	H	CD1	LEU	A	204	L	H	HD12	ILE	V	144
R	H	CD1	LEU	A	204	L	H	HD13	ILE	V	144
R	H	CG	HIS	A	207	L	H	HA	THR	V	137
R	H	CG	HIS	A	207	L	H	HG22	THR	V	137
R	H	CG	HIS	A	207	L	H	HB3	ALA	V	140
R	H	CD2	HIS	A	207	L	H	CA	THR	V	137
R	H	CD2	HIS	A	207	L	H	CB	THR	V	137
R	H	CD2	HIS	A	207	L	H	CG2	THR	V	137
R	H	CD2	HIS	A	207	L	H	OG1	THR	V	137
R	H	CD2	HIS	A	207	L	H	HA	THR	V	137
R	H	CD2	HIS	A	207	L	H	HG21	THR	V	137
R	H	CD2	HIS	A	207	L	H	HG22	THR	V	137
R	H	CD2	HIS	A	207	L	H	HG23	THR	V	137
R	H	CD2	HIS	A	207	L	H	HB3	ALA	V	140
R	H	ND1	HIS	A	207	L	H	HG22	THR	V	137
R	H	CE1	HIS	A	207	L	H	CG2	THR	V	137
R	H	CE1	HIS	A	207	L	H	HG22	THR	V	137
R	H	CE1	HIS	A	207	L	H	HG23	THR	V	137
R	H	CE1	HIS	A	207	L	H	CG	ARG	V	141
R	H	CE1	HIS	A	207	L	H	NE	ARG	V	141
R	H	CE1	HIS	A	207	L	H	HG2	ARG	V	141
R	H	CE1	HIS	A	207	L	H	HG3	ARG	V	141
R	H	CE1	HIS	A	207	L	H	HE	ARG	V	141
R	H	CE1	HIS	A	207	L	H	HH21	ARG	V	141
R	H	NE2	HIS	A	207	L	H	CA	THR	V	137
R	H	NE2	HIS	A	207	L	H	CB	THR	V	137
R	H	NE2	HIS	A	207	L	H	O	THR	V	137
R	H	NE2	HIS	A	207	L	H	CG2	THR	V	137
R	H	NE2	HIS	A	207	L	H	HA	THR	V	137
R	H	NE2	HIS	A	207	L	H	HG21	THR	V	137
R	H	NE2	HIS	A	207	L	H	HG22	THR	V	137
R	H	NE2	HIS	A	207	L	H	HG23	THR	V	137
R	H	NE2	HIS	A	207	L	H	HB3	ALA	V	140
R	H	NE2	HIS	A	207	L	H	CG	ARG	V	141
R	H	NE2	HIS	A	207	L	H	NE	ARG	V	141
R	H	NE2	HIS	A	207	L	H	HG3	ARG	V	141
R	H	NE2	HIS	A	207	L	H	HE	ARG	V	141
R	H	NE2	HIS	A	207	L	H	HH21	ARG	V	141
R	H	CG	LEU	A	211	L	H	HH21	ARG	V	141
R	H	CD1	LEU	A	211	L	H	HG22	THR	V	137
R	H	CD1	LEU	A	211	L	H	NH2	ARG	V	141
R	H	CD1	LEU	A	211	L	H	HE	ARG	V	141
R	H	CD1	LEU	A	211	L	H	HH21	ARG	V	141
R	H	CD2	LEU	A	211	L	H	NH2	ARG	V	141
R	H	CD2	LEU	A	211	L	H	HH21	ARG	V	141
R	H	CD2	LEU	A	211	L	H	HH22	ARG	V	141
R	H	CG2	THR	A	259	L	H	HH2	TRP	V	49
R	H	CG2	THR	A	259	L	H	HZ2	TRP	V	49
R	H	CA	SER	A	263	L	-	HG21	VAL	V	310
R	H	CA	SER	A	263	L	-	HG22	VAL	V	310
R	H	C	SER	A	263	L	H	OG	SER	V	309
R	H	C	SER	A	263	L	H	HG	SER	V	309
R	H	C	SER	A	263	L	-	CG2	VAL	V	310
R	H	C	SER	A	263	L	-	HG21	VAL	V	310
R	H	C	SER	A	263	L	-	HG22	VAL	V	310
R	H	C	SER	A	263	L	-	HG23	VAL	V	310
R	H	CB	SER	A	263	L	H	OG	SER	V	309
R	H	O	SER	A	263	L	H	O	ALA	V	306
R	H	O	SER	A	263	L	H	C	SER	V	309
R	H	O	SER	A	263	L	H	CB	SER	V	309
R	H	O	SER	A	263	L	H	OG	SER	V	309
R	H	O	SER	A	263	L	H	HB3	SER	V	309
R	H	O	SER	A	263	L	H	HG	SER	V	309
R	H	O	SER	A	263	L	-	N	VAL	V	310
R	H	O	SER	A	263	L	-	CA	VAL	V	310
R	H	O	SER	A	263	L	-	CB	VAL	V	310
R	H	O	SER	A	263	L	-	CG2	VAL	V	310
R	H	O	SER	A	263	L	-	H	VAL	V	310
R	H	O	SER	A	263	L	-	HA	VAL	V	310
R	H	O	SER	A	263	L	-	HG21	VAL	V	310
R	H	O	SER	A	263	L	-	HG22	VAL	V	310
R	H	O	SER	A	263	L	-	HG23	VAL	V	310
R	-	N	CYS	A	264	L	-	CG2	VAL	V	310
R	-	N	CYS	A	264	L	-	HG21	VAL	V	310
R	-	N	CYS	A	264	L	-	HG22	VAL	V	310
R	-	CA	CYS	A	264	L	H	O	SER	V	309
R	-	CA	CYS	A	264	L	-	CG2	VAL	V	310
R	-	CA	CYS	A	264	L	-	HA	VAL	V	310
R	-	CA	CYS	A	264	L	-	HG21	VAL	V	310
R	-	CA	CYS	A	264	L	-	HG22	VAL	V	310
R	-	C	CYS	A	264	L	-	HG22	VAL	V	310
R	-	CB	CYS	A	264	L	H	C	SER	V	309
R	-	CB	CYS	A	264	L	H	O	SER	V	309
R	-	CB	CYS	A	264	L	H	HB3	SER	V	309
R	-	CB	CYS	A	264	L	-	HA	VAL	V	310
R	-	SG	CYS	A	264	L	H	HB3	SER	V	309
R	-	N	PRO	A	265	L	-	HG22	VAL	V	310
R	-	CD	PRO	A	265	L	-	HG12	VAL	V	310
R	-	CD	PRO	A	265	L	-	HG22	VAL	V	310

- 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