IID

Q8NH92_Q96RC9.1 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	H	PHE	V	152
R	-	MET	A	1	L	H	ALA	V	153
R	-	MET	A	1	L	H	MET	V	156
R	-	MET	A	1	L	H	ALA	V	157
R	H	TYR	A	133	L	H	SER	V	222
R	H	TYR	A	133	L	H	LEU	V	225
R	H	TYR	A	133	L	-	CYS	V	226
R	H	PHE	A	136	L	H	LEU	V	225
R	H	PHE	A	136	L	-	CYS	V	226
R	H	PHE	A	136	L	-	PRO	V	228
R	-	HIS	A	141	L	-	PRO	V	228
R	-	HIS	A	141	L	H	ARG	V	233
R	H	LEU	A	148	L	H	LEU	V	225
R	H	PHE	A	153	L	H	LEU	V	221
R	H	PHE	A	153	L	H	SER	V	222
R	H	PHE	A	153	L	H	LEU	V	225
R	H	LEU	A	156	L	H	VAL	V	214
R	H	LEU	A	156	L	H	ALA	V	218
R	H	LEU	A	157	L	H	ALA	V	218
R	H	LEU	A	157	L	H	SER	V	222
R	H	ILE	A	160	L	H	VAL	V	214
R	H	ILE	A	160	L	H	ILE	V	215
R	H	ILE	A	160	L	H	ALA	V	218
R	H	ILE	A	160	L	H	LEU	V	219
R	H	PHE	A	163	L	H	ILE	V	211
R	H	PHE	A	163	L	H	SER	V	212
R	H	PHE	A	163	L	H	ILE	V	215
R	H	LEU	A	164	L	H	ILE	V	215
R	H	LEU	A	164	L	H	LEU	V	219
R	H	LYS	A	2	L	H	PHE	V	152
R	H	LYS	A	2	L	H	MET	V	156
R	H	LEU	A	206	L	H	ARG	V	138
R	H	LEU	A	210	L	-	SER	V	136
R	H	LEU	A	210	L	H	ARG	V	138
R	H	PHE	A	213	L	H	VAL	V	133
R	H	ILE	A	214	L	H	VAL	V	133
R	H	ILE	A	214	L	H	THR	V	134
R	H	ILE	A	214	L	-	SER	V	136
R	H	ILE	A	214	L	H	VAL	V	139
R	H	LEU	A	217	L	H	LEU	V	130
R	H	SER	A	218	L	-	ASN	V	127
R	H	SER	A	218	L	H	LEU	V	130
R	H	SER	A	218	L	H	THR	V	134
R	H	ILE	A	221	L	-	ASN	V	127
R	H	ILE	A	221	L	H	LEU	V	130
R	H	PHE	A	222	L	H	TYR	V	122
R	H	PHE	A	222	L	H	CYS	V	126
R	H	PHE	A	222	L	-	ASN	V	127
R	H	PHE	A	222	L	H	LEU	V	219
R	H	PHE	A	222	L	H	ASN	V	223
R	H	LEU	A	226	L	H	ASN	V	223
R	H	LEU	A	226	L	-	CYS	V	226
R	H	SER	A	230	L	-	CYS	V	226
R	H	CYS	A	233	L	-	PRO	V	228
R	H	THR	A	3	L	H	VAL	V	149
R	H	THR	A	3	L	H	PHE	V	152

- 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

Q8NH92_Q96RC9.1 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	H	C	PHE	V	152
R	-	N	MET	A	1	L	H	O	PHE	V	152
R	-	N	MET	A	1	L	H	CD1	PHE	V	152
R	-	N	MET	A	1	L	H	CE1	PHE	V	152
R	-	N	MET	A	1	L	H	HD1	PHE	V	152
R	-	N	MET	A	1	L	H	HE1	PHE	V	152
R	-	N	MET	A	1	L	H	N	ALA	V	153
R	-	N	MET	A	1	L	H	CA	ALA	V	153
R	-	N	MET	A	1	L	H	CB	ALA	V	153
R	-	N	MET	A	1	L	H	HA	ALA	V	153
R	-	N	MET	A	1	L	H	HB1	ALA	V	153
R	-	N	MET	A	1	L	H	HB3	ALA	V	153
R	-	N	MET	A	1	L	H	CB	MET	V	156
R	-	N	MET	A	1	L	H	CG	MET	V	156
R	-	N	MET	A	1	L	H	HB2	MET	V	156
R	-	N	MET	A	1	L	H	HB3	MET	V	156
R	-	N	MET	A	1	L	H	HG3	MET	V	156
R	-	CA	MET	A	1	L	H	CA	ALA	V	153
R	-	CA	MET	A	1	L	H	CB	ALA	V	153
R	-	CA	MET	A	1	L	H	HA	ALA	V	153
R	-	CA	MET	A	1	L	H	HB1	ALA	V	153
R	-	CA	MET	A	1	L	H	HB3	ALA	V	153
R	-	CA	MET	A	1	L	H	HB3	MET	V	156
R	-	CA	MET	A	1	L	H	HG3	MET	V	156
R	-	CB	MET	A	1	L	H	HA	ALA	V	153
R	-	CB	MET	A	1	L	H	CB	MET	V	156
R	-	CB	MET	A	1	L	H	HB2	MET	V	156
R	-	CB	MET	A	1	L	H	HB3	MET	V	156
R	-	CB	MET	A	1	L	H	HG3	MET	V	156
R	-	CG	MET	A	1	L	H	HB1	ALA	V	153
R	-	SD	MET	A	1	L	H	HB3	ALA	V	157
R	H	N	LYS	A	2	L	H	HE1	PHE	V	152
R	H	N	LYS	A	2	L	H	HE2	MET	V	156
R	H	CA	LYS	A	2	L	H	HE1	PHE	V	152
R	H	CB	LYS	A	2	L	H	HE1	PHE	V	152
R	H	CG	LYS	A	2	L	H	HE2	MET	V	156
R	H	CD	LYS	A	2	L	H	HE2	MET	V	156
R	H	CE	LYS	A	2	L	H	HE1	MET	V	156
R	H	CB	THR	A	3	L	H	HG12	VAL	V	149
R	H	CB	THR	A	3	L	H	HG23	VAL	V	149
R	H	CG2	THR	A	3	L	H	HG23	VAL	V	149
R	H	OG1	THR	A	3	L	H	HG12	VAL	V	149
R	H	OG1	THR	A	3	L	H	HG23	VAL	V	149
R	H	OG1	THR	A	3	L	H	CD1	PHE	V	152
R	H	OG1	THR	A	3	L	H	CE1	PHE	V	152
R	H	OG1	THR	A	3	L	H	HD1	PHE	V	152
R	H	OG1	THR	A	3	L	H	HE1	PHE	V	152
R	H	CB	TYR	A	133	L	-	SG	CYS	V	226
R	H	CB	TYR	A	133	L	-	HG	CYS	V	226
R	H	CG	TYR	A	133	L	H	OG	SER	V	222
R	H	CG	TYR	A	133	L	H	HG	SER	V	222
R	H	CG	TYR	A	133	L	-	SG	CYS	V	226
R	H	CG	TYR	A	133	L	-	HG	CYS	V	226
R	H	CD1	TYR	A	133	L	H	OG	SER	V	222
R	H	CD1	TYR	A	133	L	H	HG	SER	V	222
R	H	CD1	TYR	A	133	L	-	HG	CYS	V	226
R	H	CD2	TYR	A	133	L	H	O	SER	V	222
R	H	CD2	TYR	A	133	L	H	OG	SER	V	222
R	H	CD2	TYR	A	133	L	-	CB	CYS	V	226
R	H	CD2	TYR	A	133	L	-	SG	CYS	V	226
R	H	CD2	TYR	A	133	L	-	H	CYS	V	226
R	H	CD2	TYR	A	133	L	-	HA	CYS	V	226
R	H	CD2	TYR	A	133	L	-	HG	CYS	V	226
R	H	CE1	TYR	A	133	L	H	OG	SER	V	222
R	H	CE1	TYR	A	133	L	H	HA	SER	V	222
R	H	CE1	TYR	A	133	L	H	HB3	LEU	V	225
R	H	CE1	TYR	A	133	L	H	HD11	LEU	V	225
R	H	CE1	TYR	A	133	L	-	HG	CYS	V	226
R	H	CE2	TYR	A	133	L	H	C	SER	V	222
R	H	CE2	TYR	A	133	L	H	O	SER	V	222
R	H	CE2	TYR	A	133	L	H	HA	SER	V	222
R	H	CE2	TYR	A	133	L	H	C	LEU	V	225
R	H	CE2	TYR	A	133	L	H	CB	LEU	V	225
R	H	CE2	TYR	A	133	L	H	HB2	LEU	V	225
R	H	CE2	TYR	A	133	L	H	HB3	LEU	V	225
R	H	CE2	TYR	A	133	L	-	N	CYS	V	226
R	H	CE2	TYR	A	133	L	-	CA	CYS	V	226
R	H	CE2	TYR	A	133	L	-	CB	CYS	V	226
R	H	CE2	TYR	A	133	L	-	SG	CYS	V	226
R	H	CE2	TYR	A	133	L	-	H	CYS	V	226
R	H	CE2	TYR	A	133	L	-	HA	CYS	V	226
R	H	CE2	TYR	A	133	L	-	HG	CYS	V	226
R	H	OH	TYR	A	133	L	H	O	SER	V	222
R	H	OH	TYR	A	133	L	H	HA	SER	V	222
R	H	OH	TYR	A	133	L	H	CA	LEU	V	225
R	H	OH	TYR	A	133	L	H	C	LEU	V	225
R	H	OH	TYR	A	133	L	H	CB	LEU	V	225
R	H	OH	TYR	A	133	L	H	CG	LEU	V	225
R	H	OH	TYR	A	133	L	H	CD1	LEU	V	225
R	H	OH	TYR	A	133	L	H	H	LEU	V	225
R	H	OH	TYR	A	133	L	H	HB2	LEU	V	225
R	H	OH	TYR	A	133	L	H	HB3	LEU	V	225
R	H	OH	TYR	A	133	L	H	HG	LEU	V	225
R	H	OH	TYR	A	133	L	H	HD11	LEU	V	225
R	H	OH	TYR	A	133	L	H	HD12	LEU	V	225
R	H	OH	TYR	A	133	L	H	HD13	LEU	V	225
R	H	OH	TYR	A	133	L	H	HD22	LEU	V	225
R	H	CZ	TYR	A	133	L	H	O	SER	V	222
R	H	CZ	TYR	A	133	L	H	HA	SER	V	222
R	H	CZ	TYR	A	133	L	H	CB	LEU	V	225
R	H	CZ	TYR	A	133	L	H	CD1	LEU	V	225
R	H	CZ	TYR	A	133	L	H	HB2	LEU	V	225
R	H	CZ	TYR	A	133	L	H	HB3	LEU	V	225
R	H	CZ	TYR	A	133	L	H	HD11	LEU	V	225
R	H	CZ	TYR	A	133	L	H	HD12	LEU	V	225
R	H	CZ	TYR	A	133	L	-	SG	CYS	V	226
R	H	CZ	TYR	A	133	L	-	HG	CYS	V	226
R	H	CG	PHE	A	136	L	-	HA	CYS	V	226
R	H	CD1	PHE	A	136	L	-	CA	CYS	V	226
R	H	CD1	PHE	A	136	L	-	SG	CYS	V	226
R	H	CD1	PHE	A	136	L	-	HA	CYS	V	226
R	H	CD2	PHE	A	136	L	-	HA	CYS	V	226
R	H	CE1	PHE	A	136	L	H	C	LEU	V	225
R	H	CE1	PHE	A	136	L	H	O	LEU	V	225
R	H	CE1	PHE	A	136	L	-	N	CYS	V	226
R	H	CE1	PHE	A	136	L	-	CA	CYS	V	226
R	H	CE1	PHE	A	136	L	-	C	CYS	V	226
R	H	CE1	PHE	A	136	L	-	CB	CYS	V	226
R	H	CE1	PHE	A	136	L	-	O	CYS	V	226
R	H	CE1	PHE	A	136	L	-	HA	CYS	V	226
R	H	CE2	PHE	A	136	L	-	O	CYS	V	226
R	H	CE2	PHE	A	136	L	-	HA	CYS	V	226
R	H	CZ	PHE	A	136	L	H	O	LEU	V	225
R	H	CZ	PHE	A	136	L	-	CA	CYS	V	226
R	H	CZ	PHE	A	136	L	-	C	CYS	V	226
R	H	CZ	PHE	A	136	L	-	O	CYS	V	226
R	H	CZ	PHE	A	136	L	-	HA	CYS	V	226
R	H	CZ	PHE	A	136	L	-	HA	PRO	V	228
R	-	CG	HIS	A	141	L	H	HH22	ARG	V	233
R	-	CD2	HIS	A	141	L	H	NH2	ARG	V	233
R	-	CD2	HIS	A	141	L	H	HH22	ARG	V	233
R	-	ND1	HIS	A	141	L	H	NH2	ARG	V	233
R	-	ND1	HIS	A	141	L	H	HH12	ARG	V	233
R	-	ND1	HIS	A	141	L	H	HH22	ARG	V	233
R	-	CE1	HIS	A	141	L	H	NH1	ARG	V	233
R	-	CE1	HIS	A	141	L	H	NH2	ARG	V	233
R	-	CE1	HIS	A	141	L	H	CZ	ARG	V	233
R	-	CE1	HIS	A	141	L	H	HH12	ARG	V	233
R	-	CE1	HIS	A	141	L	H	HH21	ARG	V	233
R	-	CE1	HIS	A	141	L	H	HH22	ARG	V	233
R	-	NE2	HIS	A	141	L	-	HA	PRO	V	228
R	-	NE2	HIS	A	141	L	H	NH2	ARG	V	233
R	-	NE2	HIS	A	141	L	H	CZ	ARG	V	233
R	-	NE2	HIS	A	141	L	H	HH12	ARG	V	233
R	-	NE2	HIS	A	141	L	H	HH21	ARG	V	233
R	-	NE2	HIS	A	141	L	H	HH22	ARG	V	233
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	225
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	225
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	225
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	225
R	H	CE1	PHE	A	153	L	H	HD11	LEU	V	225
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	221
R	H	CZ	PHE	A	153	L	H	HA	SER	V	222
R	H	CZ	PHE	A	153	L	H	HB2	SER	V	222
R	H	CZ	PHE	A	153	L	H	HD11	LEU	V	225
R	H	CG	LEU	A	156	L	H	HB1	ALA	V	218
R	H	CG	LEU	A	156	L	H	HB3	ALA	V	218
R	H	CD1	LEU	A	156	L	H	CG1	VAL	V	214
R	H	CD1	LEU	A	156	L	H	HG11	VAL	V	214
R	H	CD1	LEU	A	156	L	H	HG12	VAL	V	214
R	H	CD2	LEU	A	156	L	H	HB1	ALA	V	218
R	H	CD2	LEU	A	156	L	H	HB3	ALA	V	218
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	218
R	H	CD2	LEU	A	157	L	H	HB2	SER	V	222
R	H	CD2	LEU	A	157	L	H	HG	SER	V	222
R	H	N	ILE	A	160	L	H	HG12	ILE	V	215
R	H	CA	ILE	A	160	L	H	CG1	ILE	V	215
R	H	CA	ILE	A	160	L	H	CD1	ILE	V	215
R	H	CA	ILE	A	160	L	H	HG12	ILE	V	215
R	H	CA	ILE	A	160	L	H	HG23	ILE	V	215
R	H	CA	ILE	A	160	L	H	HD11	ILE	V	215
R	H	CA	ILE	A	160	L	H	HD13	ILE	V	215
R	H	C	ILE	A	160	L	H	HG12	ILE	V	215
R	H	C	ILE	A	160	L	H	HG23	ILE	V	215
R	H	C	ILE	A	160	L	H	HD11	ILE	V	215
R	H	CB	ILE	A	160	L	H	CB	ILE	V	215
R	H	CB	ILE	A	160	L	H	CG1	ILE	V	215
R	H	CB	ILE	A	160	L	H	CG2	ILE	V	215
R	H	CB	ILE	A	160	L	H	HA	ILE	V	215
R	H	CB	ILE	A	160	L	H	HG12	ILE	V	215
R	H	CB	ILE	A	160	L	H	HG23	ILE	V	215
R	H	O	ILE	A	160	L	H	CG2	ILE	V	215
R	H	O	ILE	A	160	L	H	CD1	ILE	V	215
R	H	O	ILE	A	160	L	H	HG12	ILE	V	215
R	H	O	ILE	A	160	L	H	HG22	ILE	V	215
R	H	O	ILE	A	160	L	H	HG23	ILE	V	215
R	H	O	ILE	A	160	L	H	HD11	ILE	V	215
R	H	CG1	ILE	A	160	L	H	HG11	VAL	V	214
R	H	CG1	ILE	A	160	L	H	CA	ILE	V	215
R	H	CG1	ILE	A	160	L	H	CB	ILE	V	215
R	H	CG1	ILE	A	160	L	H	CG1	ILE	V	215
R	H	CG1	ILE	A	160	L	H	CG2	ILE	V	215
R	H	CG1	ILE	A	160	L	H	HA	ILE	V	215
R	H	CG1	ILE	A	160	L	H	HG12	ILE	V	215
R	H	CG1	ILE	A	160	L	H	HG13	ILE	V	215
R	H	CG1	ILE	A	160	L	H	HG23	ILE	V	215
R	H	CG1	ILE	A	160	L	H	HB2	ALA	V	218
R	H	CG2	ILE	A	160	L	H	CA	ILE	V	215
R	H	CG2	ILE	A	160	L	H	C	ILE	V	215
R	H	CG2	ILE	A	160	L	H	CB	ILE	V	215
R	H	CG2	ILE	A	160	L	H	O	ILE	V	215
R	H	CG2	ILE	A	160	L	H	CG1	ILE	V	215
R	H	CG2	ILE	A	160	L	H	CG2	ILE	V	215
R	H	CG2	ILE	A	160	L	H	HA	ILE	V	215
R	H	CG2	ILE	A	160	L	H	HG12	ILE	V	215
R	H	CG2	ILE	A	160	L	H	HG21	ILE	V	215
R	H	CG2	ILE	A	160	L	H	HG22	ILE	V	215
R	H	CG2	ILE	A	160	L	H	HG23	ILE	V	215
R	H	CG2	ILE	A	160	L	H	HD11	ILE	V	215
R	H	CG2	ILE	A	160	L	H	HB2	ALA	V	218
R	H	CG2	ILE	A	160	L	H	CG	LEU	V	219
R	H	CG2	ILE	A	160	L	H	CD1	LEU	V	219
R	H	CG2	ILE	A	160	L	H	HG	LEU	V	219
R	H	CG2	ILE	A	160	L	H	HD13	LEU	V	219
R	H	CG2	ILE	A	160	L	H	HD22	LEU	V	219
R	H	CD1	ILE	A	160	L	H	O	VAL	V	214
R	H	CD1	ILE	A	160	L	H	HG11	VAL	V	214
R	H	CD1	ILE	A	160	L	H	CA	ILE	V	215
R	H	CD1	ILE	A	160	L	H	O	ILE	V	215
R	H	CD1	ILE	A	160	L	H	HA	ILE	V	215
R	H	CD1	ILE	A	160	L	H	HG12	ILE	V	215
R	H	CD1	ILE	A	160	L	H	HG23	ILE	V	215
R	H	CD1	ILE	A	160	L	H	CA	ALA	V	218
R	H	CD1	ILE	A	160	L	H	CB	ALA	V	218
R	H	CD1	ILE	A	160	L	H	HB1	ALA	V	218
R	H	CD1	ILE	A	160	L	H	HB2	ALA	V	218
R	H	CD1	ILE	A	160	L	H	HB3	ALA	V	218
R	H	CA	PHE	A	163	L	H	HD11	ILE	V	215
R	H	CA	PHE	A	163	L	H	HD13	ILE	V	215
R	H	C	PHE	A	163	L	H	HD11	ILE	V	215
R	H	CB	PHE	A	163	L	H	CD1	ILE	V	215
R	H	CB	PHE	A	163	L	H	HD11	ILE	V	215
R	H	CB	PHE	A	163	L	H	HD12	ILE	V	215
R	H	CB	PHE	A	163	L	H	HD13	ILE	V	215
R	H	CG	PHE	A	163	L	H	CG2	ILE	V	211
R	H	CG	PHE	A	163	L	H	HG21	ILE	V	211
R	H	CG	PHE	A	163	L	H	HG22	ILE	V	211
R	H	CG	PHE	A	163	L	H	HG23	ILE	V	211
R	H	CG	PHE	A	163	L	H	CD1	ILE	V	215
R	H	CG	PHE	A	163	L	H	HD11	ILE	V	215
R	H	CG	PHE	A	163	L	H	HD12	ILE	V	215
R	H	CG	PHE	A	163	L	H	HD13	ILE	V	215
R	H	CD1	PHE	A	163	L	H	CG2	ILE	V	211
R	H	CD1	PHE	A	163	L	H	HG21	ILE	V	211
R	H	CD1	PHE	A	163	L	H	HG22	ILE	V	211
R	H	CD1	PHE	A	163	L	H	HG23	ILE	V	211
R	H	CD1	PHE	A	163	L	H	CG1	ILE	V	215
R	H	CD1	PHE	A	163	L	H	CD1	ILE	V	215
R	H	CD1	PHE	A	163	L	H	HD11	ILE	V	215
R	H	CD1	PHE	A	163	L	H	HD12	ILE	V	215
R	H	CD1	PHE	A	163	L	H	HD13	ILE	V	215
R	H	CD2	PHE	A	163	L	H	CG2	ILE	V	211
R	H	CD2	PHE	A	163	L	H	HG21	ILE	V	211
R	H	CD2	PHE	A	163	L	H	HG22	ILE	V	211
R	H	CD2	PHE	A	163	L	H	HG23	ILE	V	211
R	H	CD2	PHE	A	163	L	H	HD13	ILE	V	211
R	H	CD2	PHE	A	163	L	H	HD13	ILE	V	215
R	H	CE1	PHE	A	163	L	H	CG2	ILE	V	211
R	H	CE1	PHE	A	163	L	H	HB	ILE	V	211
R	H	CE1	PHE	A	163	L	H	HG21	ILE	V	211
R	H	CE1	PHE	A	163	L	H	HG22	ILE	V	211
R	H	CE1	PHE	A	163	L	H	HG23	ILE	V	211
R	H	CE1	PHE	A	163	L	H	OG	SER	V	212
R	H	CE1	PHE	A	163	L	H	HA	SER	V	212
R	H	CE1	PHE	A	163	L	H	CD1	ILE	V	215
R	H	CE1	PHE	A	163	L	H	HD11	ILE	V	215
R	H	CE1	PHE	A	163	L	H	HD12	ILE	V	215
R	H	CE1	PHE	A	163	L	H	HD13	ILE	V	215
R	H	CE2	PHE	A	163	L	H	CG2	ILE	V	211
R	H	CE2	PHE	A	163	L	H	HG21	ILE	V	211
R	H	CE2	PHE	A	163	L	H	HG22	ILE	V	211
R	H	CE2	PHE	A	163	L	H	HG23	ILE	V	211
R	H	CE2	PHE	A	163	L	H	HD13	ILE	V	211
R	H	CZ	PHE	A	163	L	H	CB	ILE	V	211
R	H	CZ	PHE	A	163	L	H	CG2	ILE	V	211
R	H	CZ	PHE	A	163	L	H	HB	ILE	V	211
R	H	CZ	PHE	A	163	L	H	HG21	ILE	V	211
R	H	CZ	PHE	A	163	L	H	HG22	ILE	V	211
R	H	CZ	PHE	A	163	L	H	HG23	ILE	V	211
R	H	CZ	PHE	A	163	L	H	HD12	ILE	V	215
R	H	N	LEU	A	164	L	H	HD11	ILE	V	215
R	H	CB	LEU	A	164	L	H	HG22	ILE	V	215
R	H	CD2	LEU	A	164	L	H	CD1	LEU	V	219
R	H	CD2	LEU	A	164	L	H	HD12	LEU	V	219
R	H	CD2	LEU	A	164	L	H	HD13	LEU	V	219
R	H	CD1	LEU	A	206	L	H	HH12	ARG	V	138
R	H	CD2	LEU	A	206	L	H	NH1	ARG	V	138
R	H	CD2	LEU	A	206	L	H	HH11	ARG	V	138
R	H	CD2	LEU	A	206	L	H	HH12	ARG	V	138
R	H	CD2	LEU	A	210	L	-	HG	SER	V	136
R	H	CD2	LEU	A	210	L	H	HB2	ARG	V	138
R	H	CD2	LEU	A	210	L	H	HD2	ARG	V	138
R	H	CD2	LEU	A	210	L	H	HH11	ARG	V	138
R	H	CD1	PHE	A	213	L	H	CG1	VAL	V	133
R	H	CD1	PHE	A	213	L	H	HG11	VAL	V	133
R	H	CD1	PHE	A	213	L	H	HG13	VAL	V	133
R	H	CE1	PHE	A	213	L	H	CG1	VAL	V	133
R	H	CE1	PHE	A	213	L	H	HG11	VAL	V	133
R	H	CE1	PHE	A	213	L	H	HG12	VAL	V	133
R	H	CE1	PHE	A	213	L	H	HG13	VAL	V	133
R	H	CZ	PHE	A	213	L	H	HG13	VAL	V	133
R	H	CA	ILE	A	214	L	H	HA	THR	V	134
R	H	C	ILE	A	214	L	H	HG23	THR	V	134
R	H	CB	ILE	A	214	L	H	CA	THR	V	134
R	H	CB	ILE	A	214	L	H	HA	THR	V	134
R	H	CB	ILE	A	214	L	H	HG23	THR	V	134
R	H	O	ILE	A	214	L	H	OG1	THR	V	134
R	H	O	ILE	A	214	L	H	HG23	THR	V	134
R	H	CG1	ILE	A	214	L	H	C	VAL	V	133
R	H	CG1	ILE	A	214	L	H	O	VAL	V	133
R	H	CG1	ILE	A	214	L	H	HG11	VAL	V	133
R	H	CG1	ILE	A	214	L	H	CA	THR	V	134
R	H	CG1	ILE	A	214	L	H	HA	THR	V	134
R	H	CG2	ILE	A	214	L	H	N	THR	V	134
R	H	CG2	ILE	A	214	L	H	CA	THR	V	134
R	H	CG2	ILE	A	214	L	H	C	THR	V	134
R	H	CG2	ILE	A	214	L	H	CB	THR	V	134
R	H	CG2	ILE	A	214	L	H	O	THR	V	134
R	H	CG2	ILE	A	214	L	H	CG2	THR	V	134
R	H	CG2	ILE	A	214	L	H	OG1	THR	V	134
R	H	CG2	ILE	A	214	L	H	HA	THR	V	134
R	H	CG2	ILE	A	214	L	H	HG1	THR	V	134
R	H	CG2	ILE	A	214	L	H	HG21	THR	V	134
R	H	CG2	ILE	A	214	L	H	HG22	THR	V	134
R	H	CG2	ILE	A	214	L	H	HG23	THR	V	134
R	H	CD1	ILE	A	214	L	H	C	VAL	V	133
R	H	CD1	ILE	A	214	L	H	O	VAL	V	133
R	H	CD1	ILE	A	214	L	H	HG11	VAL	V	133
R	H	CD1	ILE	A	214	L	H	CA	THR	V	134
R	H	CD1	ILE	A	214	L	H	O	THR	V	134
R	H	CD1	ILE	A	214	L	H	HA	THR	V	134
R	H	CD1	ILE	A	214	L	-	HG	SER	V	136
R	H	CD1	ILE	A	214	L	H	CG2	VAL	V	139
R	H	CD1	ILE	A	214	L	H	HG21	VAL	V	139
R	H	CD1	ILE	A	214	L	H	HG23	VAL	V	139
R	H	CA	LEU	A	217	L	H	HD13	LEU	V	130
R	H	C	LEU	A	217	L	H	CD1	LEU	V	130
R	H	C	LEU	A	217	L	H	HD11	LEU	V	130
R	H	C	LEU	A	217	L	H	HD12	LEU	V	130
R	H	C	LEU	A	217	L	H	HD13	LEU	V	130
R	H	CB	LEU	A	217	L	H	CD1	LEU	V	130
R	H	CB	LEU	A	217	L	H	HD12	LEU	V	130
R	H	CB	LEU	A	217	L	H	HD13	LEU	V	130
R	H	CB	LEU	A	217	L	H	HD22	LEU	V	130
R	H	O	LEU	A	217	L	H	CD1	LEU	V	130
R	H	O	LEU	A	217	L	H	HD11	LEU	V	130
R	H	O	LEU	A	217	L	H	HD12	LEU	V	130
R	H	O	LEU	A	217	L	H	HD13	LEU	V	130
R	H	CG	LEU	A	217	L	H	HD13	LEU	V	130
R	H	CD1	LEU	A	217	L	H	HD13	LEU	V	130
R	H	CD1	LEU	A	217	L	H	HD22	LEU	V	130
R	H	CD1	LEU	A	217	L	H	HD23	LEU	V	130
R	H	N	SER	A	218	L	H	HD11	LEU	V	130
R	H	N	SER	A	218	L	H	HD13	LEU	V	130
R	H	CA	SER	A	218	L	H	HD11	LEU	V	130
R	H	O	SER	A	218	L	-	OD1	ASN	V	127
R	H	O	SER	A	218	L	-	HD22	ASN	V	127
R	H	OG	SER	A	218	L	H	CG2	THR	V	134
R	H	OG	SER	A	218	L	H	OG1	THR	V	134
R	H	OG	SER	A	218	L	H	HG1	THR	V	134
R	H	OG	SER	A	218	L	H	HG21	THR	V	134
R	H	OG	SER	A	218	L	H	HG23	THR	V	134
R	H	C	ILE	A	221	L	-	OD1	ASN	V	127
R	H	CB	ILE	A	221	L	H	CD1	LEU	V	130
R	H	CB	ILE	A	221	L	H	HD11	LEU	V	130
R	H	CB	ILE	A	221	L	H	HD12	LEU	V	130
R	H	CG1	ILE	A	221	L	H	CD1	LEU	V	130
R	H	CG1	ILE	A	221	L	H	HD11	LEU	V	130
R	H	CG1	ILE	A	221	L	H	HD12	LEU	V	130
R	H	CG1	ILE	A	221	L	H	HD13	LEU	V	130
R	H	CG2	ILE	A	221	L	-	OD1	ASN	V	127
R	H	CG2	ILE	A	221	L	H	CD1	LEU	V	130
R	H	CG2	ILE	A	221	L	H	HG	LEU	V	130
R	H	CG2	ILE	A	221	L	H	HD11	LEU	V	130
R	H	CG2	ILE	A	221	L	H	HD12	LEU	V	130
R	H	CD1	ILE	A	221	L	H	CG	LEU	V	130
R	H	CD1	ILE	A	221	L	H	CD1	LEU	V	130
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	130
R	H	CD1	ILE	A	221	L	H	HG	LEU	V	130
R	H	CD1	ILE	A	221	L	H	HD11	LEU	V	130
R	H	CD1	ILE	A	221	L	H	HD12	LEU	V	130
R	H	CD1	ILE	A	221	L	H	HD13	LEU	V	130
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	130
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	130
R	H	N	PHE	A	222	L	-	CG	ASN	V	127
R	H	N	PHE	A	222	L	-	OD1	ASN	V	127
R	H	CA	PHE	A	222	L	-	CG	ASN	V	127
R	H	CA	PHE	A	222	L	-	OD1	ASN	V	127
R	H	CA	PHE	A	222	L	-	HD22	ASN	V	127
R	H	CB	PHE	A	222	L	H	OH	TYR	V	122
R	H	CB	PHE	A	222	L	H	HH	TYR	V	122
R	H	CB	PHE	A	222	L	H	HB3	CYS	V	126
R	H	CB	PHE	A	222	L	-	CG	ASN	V	127
R	H	CB	PHE	A	222	L	-	ND2	ASN	V	127
R	H	CB	PHE	A	222	L	-	OD1	ASN	V	127
R	H	CB	PHE	A	222	L	-	HD21	ASN	V	127
R	H	CB	PHE	A	222	L	-	HD22	ASN	V	127
R	H	CG	PHE	A	222	L	H	OH	TYR	V	122
R	H	CG	PHE	A	222	L	H	HE2	TYR	V	122
R	H	CG	PHE	A	222	L	H	HH	TYR	V	122
R	H	CG	PHE	A	222	L	H	CB	CYS	V	126
R	H	CG	PHE	A	222	L	H	HB2	CYS	V	126
R	H	CG	PHE	A	222	L	H	HB3	CYS	V	126
R	H	CG	PHE	A	222	L	-	CG	ASN	V	127
R	H	CG	PHE	A	222	L	-	ND2	ASN	V	127
R	H	CG	PHE	A	222	L	-	OD1	ASN	V	127
R	H	CG	PHE	A	222	L	-	HD22	ASN	V	127
R	H	CD1	PHE	A	222	L	H	OH	TYR	V	122
R	H	CD1	PHE	A	222	L	H	HE2	TYR	V	122
R	H	CD1	PHE	A	222	L	H	HH	TYR	V	122
R	H	CD1	PHE	A	222	L	H	HB3	CYS	V	126
R	H	CD1	PHE	A	222	L	-	HD22	ASN	V	127
R	H	CD2	PHE	A	222	L	H	OH	TYR	V	122
R	H	CD2	PHE	A	222	L	H	HE2	TYR	V	122
R	H	CD2	PHE	A	222	L	H	HH	TYR	V	122
R	H	CD2	PHE	A	222	L	H	CA	CYS	V	126
R	H	CD2	PHE	A	222	L	H	C	CYS	V	126
R	H	CD2	PHE	A	222	L	H	CB	CYS	V	126
R	H	CD2	PHE	A	222	L	H	O	CYS	V	126
R	H	CD2	PHE	A	222	L	H	SG	CYS	V	126
R	H	CD2	PHE	A	222	L	H	HA	CYS	V	126
R	H	CD2	PHE	A	222	L	H	HB2	CYS	V	126
R	H	CD2	PHE	A	222	L	H	HB3	CYS	V	126
R	H	CD2	PHE	A	222	L	H	HG	CYS	V	126
R	H	CD2	PHE	A	222	L	-	CG	ASN	V	127
R	H	CD2	PHE	A	222	L	-	ND2	ASN	V	127
R	H	CD2	PHE	A	222	L	-	OD1	ASN	V	127
R	H	CD2	PHE	A	222	L	-	HD21	ASN	V	127
R	H	CD2	PHE	A	222	L	-	HD22	ASN	V	127
R	H	CD2	PHE	A	222	L	H	ND2	ASN	V	223
R	H	CD2	PHE	A	222	L	H	HD21	ASN	V	223
R	H	CD2	PHE	A	222	L	H	HD22	ASN	V	223
R	H	CE1	PHE	A	222	L	H	OH	TYR	V	122
R	H	CE1	PHE	A	222	L	H	HE2	TYR	V	122
R	H	CE1	PHE	A	222	L	H	HH	TYR	V	122
R	H	CE1	PHE	A	222	L	H	HB3	CYS	V	126
R	H	CE1	PHE	A	222	L	H	HB3	LEU	V	219
R	H	CE1	PHE	A	222	L	H	HD12	LEU	V	219
R	H	CE1	PHE	A	222	L	H	HD23	LEU	V	219
R	H	CE2	PHE	A	222	L	H	CE2	TYR	V	122
R	H	CE2	PHE	A	222	L	H	HE2	TYR	V	122
R	H	CE2	PHE	A	222	L	H	HH	TYR	V	122
R	H	CE2	PHE	A	222	L	H	CA	CYS	V	126
R	H	CE2	PHE	A	222	L	H	C	CYS	V	126
R	H	CE2	PHE	A	222	L	H	CB	CYS	V	126
R	H	CE2	PHE	A	222	L	H	O	CYS	V	126
R	H	CE2	PHE	A	222	L	H	SG	CYS	V	126
R	H	CE2	PHE	A	222	L	H	HA	CYS	V	126
R	H	CE2	PHE	A	222	L	H	HB2	CYS	V	126
R	H	CE2	PHE	A	222	L	H	HB3	CYS	V	126
R	H	CE2	PHE	A	222	L	H	HG	CYS	V	126
R	H	CE2	PHE	A	222	L	H	ND2	ASN	V	223
R	H	CE2	PHE	A	222	L	H	HB2	ASN	V	223
R	H	CE2	PHE	A	222	L	H	HD21	ASN	V	223
R	H	CE2	PHE	A	222	L	H	HD22	ASN	V	223
R	H	CZ	PHE	A	222	L	H	CE2	TYR	V	122
R	H	CZ	PHE	A	222	L	H	HE2	TYR	V	122
R	H	CZ	PHE	A	222	L	H	HH	TYR	V	122
R	H	CZ	PHE	A	222	L	H	CB	CYS	V	126
R	H	CZ	PHE	A	222	L	H	SG	CYS	V	126
R	H	CZ	PHE	A	222	L	H	HB2	CYS	V	126
R	H	CZ	PHE	A	222	L	H	HB3	CYS	V	126
R	H	CZ	PHE	A	222	L	H	HG	CYS	V	126
R	H	CZ	PHE	A	222	L	H	HB3	LEU	V	219
R	H	CZ	PHE	A	222	L	H	HD23	LEU	V	219
R	H	CZ	PHE	A	222	L	H	ND2	ASN	V	223
R	H	CZ	PHE	A	222	L	H	HB2	ASN	V	223
R	H	CZ	PHE	A	222	L	H	HD21	ASN	V	223
R	H	CD1	LEU	A	226	L	H	HA	ASN	V	223
R	H	CD1	LEU	A	226	L	-	CB	CYS	V	226
R	H	CD1	LEU	A	226	L	-	SG	CYS	V	226
R	H	CD1	LEU	A	226	L	-	HB2	CYS	V	226
R	H	CD1	LEU	A	226	L	-	HG	CYS	V	226
R	H	OG	SER	A	230	L	-	SG	CYS	V	226
R	H	OG	SER	A	230	L	-	HB3	CYS	V	226
R	H	CB	CYS	A	233	L	-	HB3	PRO	V	228
R	H	SG	CYS	A	233	L	-	CB	PRO	V	228
R	H	SG	CYS	A	233	L	-	CG	PRO	V	228
R	H	SG	CYS	A	233	L	-	CD	PRO	V	228
R	H	SG	CYS	A	233	L	-	HB3	PRO	V	228
R	H	SG	CYS	A	233	L	-	HG2	PRO	V	228
R	H	SG	CYS	A	233	L	-	HD2	PRO	V	228

- 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