IID

Q8NGL4_Q8NH40.1 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	TYR	A	125	L	H	TYR	V	163
R	H	TYR	A	125	L	H	PHE	V	164
R	H	LEU	A	126	L	H	TYR	V	163
R	-	HIS	A	130	L	H	TYR	V	163
R	-	ARG	A	133	L	H	TYR	V	163
R	-	ARG	A	133	L	H	LEU	V	166
R	-	ARG	A	133	L	-	ASP	V	167
R	H	LEU	A	137	L	H	TYR	V	163
R	H	VAL	A	142	L	H	LEU	V	159
R	H	PHE	A	144	L	H	THR	V	152
R	H	ARG	A	145	L	H	THR	V	152
R	H	ARG	A	145	L	H	ILE	V	155
R	H	ARG	A	145	L	H	VAL	V	156
R	H	VAL	A	146	L	H	THR	V	152
R	H	VAL	A	146	L	H	VAL	V	156
R	H	LEU	A	148	L	H	LEU	V	145
R	H	LEU	A	148	L	H	ALA	V	148
R	H	LEU	A	148	L	H	GLY	V	149
R	H	LEU	A	148	L	H	THR	V	152
R	H	ALA	A	149	L	H	THR	V	152
R	H	ALA	A	149	L	H	TRP	V	153
R	H	ALA	A	149	L	H	VAL	V	156
R	H	VAL	A	152	L	H	LEU	V	145
R	H	VAL	A	152	L	H	GLY	V	149
R	H	LEU	A	155	L	H	LEU	V	142
R	H	LEU	A	155	L	H	LEU	V	145
R	H	VAL	A	156	L	H	LEU	V	146
R	H	VAL	A	156	L	H	ILE	V	215
R	H	PRO	A	157	L	H	ILE	V	215
R	H	LEU	A	159	L	H	TYR	V	122
R	H	LEU	A	159	L	H	LEU	V	142
R	H	GLY	A	160	L	H	TYR	V	122
R	H	GLY	A	160	L	H	THR	V	218
R	H	PRO	A	161	L	H	THR	V	218
R	H	VAL	A	163	L	H	TYR	V	122
R	H	VAL	A	163	L	H	PHE	V	125
R	H	VAL	A	163	L	-	LYS	V	130
R	H	ALA	A	164	L	H	LEU	V	222
R	H	ALA	A	166	L	-	LYS	V	130
R	-	LEU	A	167	L	H	PHE	V	125
R	-	LEU	A	167	L	H	CYS	V	129
R	-	LEU	A	167	L	-	LYS	V	130
R	H	LYS	A	197	L	H	MET	V	221
R	H	THR	A	201	L	H	ILE	V	214
R	H	VAL	A	204	L	H	ILE	V	214
R	H	LEU	A	208	L	H	PHE	V	207
R	H	LEU	A	208	L	H	VAL	V	210
R	H	LEU	A	208	L	H	SER	V	211
R	H	SER	A	212	L	H	PHE	V	207
R	H	LEU	A	215	L	H	ILE	V	203

- 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

Q8NGL4_Q8NH40.1 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	CE1	TYR	A	125	L	H	HZ	PHE	V	164
R	H	OH	TYR	A	125	L	H	HE1	TYR	V	163
R	H	OH	TYR	A	125	L	H	HE1	PHE	V	164
R	H	CD2	LEU	A	126	L	H	OH	TYR	V	163
R	H	CD2	LEU	A	126	L	H	CZ	TYR	V	163
R	-	CB	HIS	A	130	L	H	OH	TYR	V	163
R	-	CB	HIS	A	130	L	H	HH	TYR	V	163
R	-	CG	HIS	A	130	L	H	OH	TYR	V	163
R	-	CG	HIS	A	130	L	H	CZ	TYR	V	163
R	-	CG	HIS	A	130	L	H	HH	TYR	V	163
R	-	CD2	HIS	A	130	L	H	OH	TYR	V	163
R	-	CD2	HIS	A	130	L	H	CZ	TYR	V	163
R	-	CD2	HIS	A	130	L	H	HH	TYR	V	163
R	-	ND1	HIS	A	130	L	H	OH	TYR	V	163
R	-	ND1	HIS	A	130	L	H	HH	TYR	V	163
R	-	CE1	HIS	A	130	L	H	OH	TYR	V	163
R	-	CE1	HIS	A	130	L	H	HH	TYR	V	163
R	-	NE2	HIS	A	130	L	H	OH	TYR	V	163
R	-	NE2	HIS	A	130	L	H	HE1	TYR	V	163
R	-	NE2	HIS	A	130	L	H	HH	TYR	V	163
R	-	CB	ARG	A	133	L	H	HE2	TYR	V	163
R	-	CD	ARG	A	133	L	H	HE2	TYR	V	163
R	-	NH1	ARG	A	133	L	H	HB3	LEU	V	166
R	-	NH1	ARG	A	133	L	-	HA	ASP	V	167
R	H	CG	LEU	A	137	L	H	CD2	TYR	V	163
R	H	CG	LEU	A	137	L	H	CE2	TYR	V	163
R	H	CG	LEU	A	137	L	H	HD2	TYR	V	163
R	H	CG	LEU	A	137	L	H	HE2	TYR	V	163
R	H	CD1	LEU	A	137	L	H	CD2	TYR	V	163
R	H	CD1	LEU	A	137	L	H	CE2	TYR	V	163
R	H	CD1	LEU	A	137	L	H	CZ	TYR	V	163
R	H	CD1	LEU	A	137	L	H	HD2	TYR	V	163
R	H	CD1	LEU	A	137	L	H	HE2	TYR	V	163
R	H	CD2	LEU	A	137	L	H	CD2	TYR	V	163
R	H	CD2	LEU	A	137	L	H	CE2	TYR	V	163
R	H	CD2	LEU	A	137	L	H	HB2	TYR	V	163
R	H	CD2	LEU	A	137	L	H	HD2	TYR	V	163
R	H	CD2	LEU	A	137	L	H	HE2	TYR	V	163
R	H	CG1	VAL	A	142	L	H	HD11	LEU	V	159
R	H	CG1	VAL	A	142	L	H	HD13	LEU	V	159
R	H	CG2	VAL	A	142	L	H	CD1	LEU	V	159
R	H	CG2	VAL	A	142	L	H	HD12	LEU	V	159
R	H	CG2	VAL	A	142	L	H	HD13	LEU	V	159
R	H	O	PHE	A	144	L	H	HG21	THR	V	152
R	H	N	ARG	A	145	L	H	HG23	THR	V	152
R	H	CA	ARG	A	145	L	H	CG2	THR	V	152
R	H	CA	ARG	A	145	L	H	HG21	THR	V	152
R	H	CA	ARG	A	145	L	H	HG22	THR	V	152
R	H	CA	ARG	A	145	L	H	HG23	THR	V	152
R	H	C	ARG	A	145	L	H	CG2	THR	V	152
R	H	C	ARG	A	145	L	H	HG21	THR	V	152
R	H	C	ARG	A	145	L	H	HG22	THR	V	152
R	H	C	ARG	A	145	L	H	HG23	THR	V	152
R	H	C	ARG	A	145	L	H	CG2	VAL	V	156
R	H	C	ARG	A	145	L	H	HG21	VAL	V	156
R	H	C	ARG	A	145	L	H	HG23	VAL	V	156
R	H	CB	ARG	A	145	L	H	CG2	THR	V	152
R	H	CB	ARG	A	145	L	H	HG21	THR	V	152
R	H	CB	ARG	A	145	L	H	HG22	THR	V	152
R	H	CB	ARG	A	145	L	H	HG23	THR	V	152
R	H	CB	ARG	A	145	L	H	HG21	VAL	V	156
R	H	O	ARG	A	145	L	H	CB	THR	V	152
R	H	O	ARG	A	145	L	H	CG2	THR	V	152
R	H	O	ARG	A	145	L	H	HB	THR	V	152
R	H	O	ARG	A	145	L	H	HG21	THR	V	152
R	H	O	ARG	A	145	L	H	HG22	THR	V	152
R	H	O	ARG	A	145	L	H	HG23	THR	V	152
R	H	O	ARG	A	145	L	H	CG2	VAL	V	156
R	H	O	ARG	A	145	L	H	HG21	VAL	V	156
R	H	O	ARG	A	145	L	H	HG23	VAL	V	156
R	H	CG	ARG	A	145	L	H	CG2	THR	V	152
R	H	CG	ARG	A	145	L	H	HG23	THR	V	152
R	H	CG	ARG	A	145	L	H	HG22	ILE	V	155
R	H	CD	ARG	A	145	L	H	HG23	THR	V	152
R	H	CD	ARG	A	145	L	H	CG2	ILE	V	155
R	H	CD	ARG	A	145	L	H	CD1	ILE	V	155
R	H	CD	ARG	A	145	L	H	HB	ILE	V	155
R	H	CD	ARG	A	145	L	H	HG21	ILE	V	155
R	H	CD	ARG	A	145	L	H	HG22	ILE	V	155
R	H	CD	ARG	A	145	L	H	HD12	ILE	V	155
R	H	CD	ARG	A	145	L	H	HD13	ILE	V	155
R	H	NE	ARG	A	145	L	H	CD1	ILE	V	155
R	H	NE	ARG	A	145	L	H	HG22	ILE	V	155
R	H	NE	ARG	A	145	L	H	HD13	ILE	V	155
R	H	NH1	ARG	A	145	L	H	CB	ILE	V	155
R	H	NH1	ARG	A	145	L	H	CG1	ILE	V	155
R	H	NH1	ARG	A	145	L	H	CG2	ILE	V	155
R	H	NH1	ARG	A	145	L	H	CD1	ILE	V	155
R	H	NH1	ARG	A	145	L	H	HG12	ILE	V	155
R	H	NH1	ARG	A	145	L	H	HG21	ILE	V	155
R	H	NH1	ARG	A	145	L	H	HG22	ILE	V	155
R	H	NH1	ARG	A	145	L	H	HG23	ILE	V	155
R	H	NH1	ARG	A	145	L	H	HD11	ILE	V	155
R	H	NH1	ARG	A	145	L	H	HD12	ILE	V	155
R	H	NH1	ARG	A	145	L	H	HD13	ILE	V	155
R	H	NH2	ARG	A	145	L	H	HD13	ILE	V	155
R	H	CZ	ARG	A	145	L	H	CD1	ILE	V	155
R	H	CZ	ARG	A	145	L	H	HG22	ILE	V	155
R	H	CZ	ARG	A	145	L	H	HD13	ILE	V	155
R	H	N	VAL	A	146	L	H	HG22	THR	V	152
R	H	N	VAL	A	146	L	H	HG23	THR	V	152
R	H	N	VAL	A	146	L	H	CG2	VAL	V	156
R	H	N	VAL	A	146	L	H	HG21	VAL	V	156
R	H	N	VAL	A	146	L	H	HG22	VAL	V	156
R	H	N	VAL	A	146	L	H	HG23	VAL	V	156
R	H	CA	VAL	A	146	L	H	CG2	VAL	V	156
R	H	CA	VAL	A	146	L	H	HG21	VAL	V	156
R	H	CA	VAL	A	146	L	H	HG22	VAL	V	156
R	H	CA	VAL	A	146	L	H	HG23	VAL	V	156
R	H	C	VAL	A	146	L	H	HG23	VAL	V	156
R	H	CB	VAL	A	146	L	H	CG2	VAL	V	156
R	H	CB	VAL	A	146	L	H	HG22	VAL	V	156
R	H	CB	VAL	A	146	L	H	HG23	VAL	V	156
R	H	O	VAL	A	146	L	H	HG23	VAL	V	156
R	H	CG2	VAL	A	146	L	H	CG1	VAL	V	156
R	H	CG2	VAL	A	146	L	H	CG2	VAL	V	156
R	H	CG2	VAL	A	146	L	H	HG12	VAL	V	156
R	H	CG2	VAL	A	146	L	H	HG13	VAL	V	156
R	H	CG2	VAL	A	146	L	H	HG21	VAL	V	156
R	H	CG2	VAL	A	146	L	H	HG22	VAL	V	156
R	H	CG2	VAL	A	146	L	H	HG23	VAL	V	156
R	H	N	LEU	A	148	L	H	HG21	THR	V	152
R	H	CA	LEU	A	148	L	H	HG21	THR	V	152
R	H	C	LEU	A	148	L	H	HG21	THR	V	152
R	H	CB	LEU	A	148	L	H	CG2	THR	V	152
R	H	CB	LEU	A	148	L	H	HG21	THR	V	152
R	H	CG	LEU	A	148	L	H	HA3	GLY	V	149
R	H	CG	LEU	A	148	L	H	OG1	THR	V	152
R	H	CG	LEU	A	148	L	H	HG1	THR	V	152
R	H	CG	LEU	A	148	L	H	HG21	THR	V	152
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	145
R	H	CD1	LEU	A	148	L	H	HD12	LEU	V	145
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	148
R	H	CD2	LEU	A	148	L	H	OG1	THR	V	152
R	H	CD2	LEU	A	148	L	H	HG1	THR	V	152
R	H	CD2	LEU	A	148	L	H	HG21	THR	V	152
R	H	N	ALA	A	149	L	H	CG2	THR	V	152
R	H	N	ALA	A	149	L	H	HB	THR	V	152
R	H	N	ALA	A	149	L	H	HG21	THR	V	152
R	H	N	ALA	A	149	L	H	HG22	THR	V	152
R	H	CA	ALA	A	149	L	H	HG21	THR	V	152
R	H	CA	ALA	A	149	L	H	HG22	THR	V	152
R	H	CA	ALA	A	149	L	H	HE3	TRP	V	153
R	H	C	ALA	A	149	L	H	HE3	TRP	V	153
R	H	CB	ALA	A	149	L	H	HG22	THR	V	152
R	H	CB	ALA	A	149	L	H	CE3	TRP	V	153
R	H	CB	ALA	A	149	L	H	HA	TRP	V	153
R	H	CB	ALA	A	149	L	H	HB3	TRP	V	153
R	H	CB	ALA	A	149	L	H	HE3	TRP	V	153
R	H	CB	ALA	A	149	L	H	HZ3	TRP	V	153
R	H	CB	ALA	A	149	L	H	HG23	VAL	V	156
R	H	O	ALA	A	149	L	H	HE3	TRP	V	153
R	H	CB	VAL	A	152	L	H	CA	GLY	V	149
R	H	CB	VAL	A	152	L	H	HA2	GLY	V	149
R	H	CB	VAL	A	152	L	H	HA3	GLY	V	149
R	H	CG1	VAL	A	152	L	H	CA	GLY	V	149
R	H	CG1	VAL	A	152	L	H	HA2	GLY	V	149
R	H	CG1	VAL	A	152	L	H	HA3	GLY	V	149
R	H	CG2	VAL	A	152	L	H	O	LEU	V	145
R	H	CG2	VAL	A	152	L	H	CD1	LEU	V	145
R	H	CG2	VAL	A	152	L	H	HG	LEU	V	145
R	H	CG2	VAL	A	152	L	H	HD11	LEU	V	145
R	H	CG2	VAL	A	152	L	H	HD12	LEU	V	145
R	H	CG2	VAL	A	152	L	H	CA	GLY	V	149
R	H	CG2	VAL	A	152	L	H	HA2	GLY	V	149
R	H	CG2	VAL	A	152	L	H	HA3	GLY	V	149
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	145
R	H	CD1	LEU	A	155	L	H	CD2	LEU	V	145
R	H	CD1	LEU	A	155	L	H	HD21	LEU	V	145
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	145
R	H	C	VAL	A	156	L	H	HD11	ILE	V	215
R	H	CB	VAL	A	156	L	H	HD21	LEU	V	146
R	H	CB	VAL	A	156	L	H	HD23	LEU	V	146
R	H	O	VAL	A	156	L	H	HG13	ILE	V	215
R	H	O	VAL	A	156	L	H	HD11	ILE	V	215
R	H	CG1	VAL	A	156	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	156	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	156	L	H	CD1	ILE	V	215
R	H	CG1	VAL	A	156	L	H	HD11	ILE	V	215
R	H	CG1	VAL	A	156	L	H	HD13	ILE	V	215
R	H	CG2	VAL	A	156	L	H	CD2	LEU	V	146
R	H	CG2	VAL	A	156	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	156	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	156	L	H	HD23	LEU	V	146
R	H	N	PRO	A	157	L	H	HD11	ILE	V	215
R	H	CA	PRO	A	157	L	H	HG13	ILE	V	215
R	H	CA	PRO	A	157	L	H	HD11	ILE	V	215
R	H	CB	PRO	A	157	L	H	HD11	ILE	V	215
R	H	CG	PRO	A	157	L	H	HD11	ILE	V	215
R	H	C	LEU	A	159	L	H	HE2	TYR	V	122
R	H	CB	LEU	A	159	L	H	CE2	TYR	V	122
R	H	CB	LEU	A	159	L	H	HE2	TYR	V	122
R	H	CB	LEU	A	159	L	H	HH	TYR	V	122
R	H	O	LEU	A	159	L	H	HE2	TYR	V	122
R	H	CG	LEU	A	159	L	H	HH	TYR	V	122
R	H	CD1	LEU	A	159	L	H	HH	TYR	V	122
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	142
R	H	CD2	LEU	A	159	L	H	OH	TYR	V	122
R	H	CD2	LEU	A	159	L	H	HH	TYR	V	122
R	H	N	GLY	A	160	L	H	HE2	TYR	V	122
R	H	CA	GLY	A	160	L	H	HG21	THR	V	218
R	H	C	GLY	A	160	L	H	HG21	THR	V	218
R	H	O	GLY	A	160	L	H	HG21	THR	V	218
R	H	N	PRO	A	161	L	H	HG21	THR	V	218
R	H	CA	VAL	A	163	L	-	HZ1	LYS	V	130
R	H	CA	VAL	A	163	L	-	HZ3	LYS	V	130
R	H	C	VAL	A	163	L	-	HZ1	LYS	V	130
R	H	CB	VAL	A	163	L	H	CE1	PHE	V	125
R	H	CB	VAL	A	163	L	H	CZ	PHE	V	125
R	H	CB	VAL	A	163	L	H	HE1	PHE	V	125
R	H	CB	VAL	A	163	L	H	HZ	PHE	V	125
R	H	CB	VAL	A	163	L	-	NZ	LYS	V	130
R	H	CB	VAL	A	163	L	-	HE3	LYS	V	130
R	H	CB	VAL	A	163	L	-	HZ1	LYS	V	130
R	H	CB	VAL	A	163	L	-	HZ3	LYS	V	130
R	H	O	VAL	A	163	L	-	HZ1	LYS	V	130
R	H	CG1	VAL	A	163	L	H	CE1	PHE	V	125
R	H	CG1	VAL	A	163	L	H	CE2	PHE	V	125
R	H	CG1	VAL	A	163	L	H	CZ	PHE	V	125
R	H	CG1	VAL	A	163	L	H	HE1	PHE	V	125
R	H	CG1	VAL	A	163	L	H	HE2	PHE	V	125
R	H	CG1	VAL	A	163	L	H	HZ	PHE	V	125
R	H	CG1	VAL	A	163	L	-	CE	LYS	V	130
R	H	CG1	VAL	A	163	L	-	NZ	LYS	V	130
R	H	CG1	VAL	A	163	L	-	HE2	LYS	V	130
R	H	CG1	VAL	A	163	L	-	HE3	LYS	V	130
R	H	CG1	VAL	A	163	L	-	HZ1	LYS	V	130
R	H	CG1	VAL	A	163	L	-	HZ3	LYS	V	130
R	H	CG2	VAL	A	163	L	H	HE2	TYR	V	122
R	H	CG2	VAL	A	163	L	H	CE1	PHE	V	125
R	H	CG2	VAL	A	163	L	H	HE1	PHE	V	125
R	H	CG2	VAL	A	163	L	H	HZ	PHE	V	125
R	H	CG2	VAL	A	163	L	-	NZ	LYS	V	130
R	H	CG2	VAL	A	163	L	-	HZ1	LYS	V	130
R	H	CG2	VAL	A	163	L	-	HZ3	LYS	V	130
R	H	N	ALA	A	164	L	H	HD13	LEU	V	222
R	H	CA	ALA	A	164	L	H	HD13	LEU	V	222
R	H	CB	ALA	A	164	L	H	HD13	LEU	V	222
R	H	CB	ALA	A	164	L	H	HD23	LEU	V	222
R	H	CB	ALA	A	166	L	-	HZ1	LYS	V	130
R	-	CG	LEU	A	167	L	-	CE	LYS	V	130
R	-	CG	LEU	A	167	L	-	HE2	LYS	V	130
R	-	CG	LEU	A	167	L	-	HE3	LYS	V	130
R	-	CG	LEU	A	167	L	-	HZ1	LYS	V	130
R	-	CD1	LEU	A	167	L	H	HE2	PHE	V	125
R	-	CD1	LEU	A	167	L	H	HZ	PHE	V	125
R	-	CD1	LEU	A	167	L	H	HB2	CYS	V	129
R	-	CD1	LEU	A	167	L	-	CE	LYS	V	130
R	-	CD1	LEU	A	167	L	-	HE2	LYS	V	130
R	-	CD1	LEU	A	167	L	-	HE3	LYS	V	130
R	-	CD2	LEU	A	167	L	-	CE	LYS	V	130
R	-	CD2	LEU	A	167	L	-	HE2	LYS	V	130
R	-	CD2	LEU	A	167	L	-	HE3	LYS	V	130
R	H	NZ	LYS	A	197	L	H	HE2	MET	V	221
R	H	CG2	THR	A	201	L	H	HG22	ILE	V	214
R	H	CG2	THR	A	201	L	H	HG23	ILE	V	214
R	H	CB	VAL	A	204	L	H	HD11	ILE	V	214
R	H	CG1	VAL	A	204	L	H	CD1	ILE	V	214
R	H	CG1	VAL	A	204	L	H	HD11	ILE	V	214
R	H	CG1	VAL	A	204	L	H	HD13	ILE	V	214
R	H	C	LEU	A	208	L	H	HE2	PHE	V	207
R	H	O	LEU	A	208	L	H	HD2	PHE	V	207
R	H	O	LEU	A	208	L	H	HE2	PHE	V	207
R	H	CG	LEU	A	208	L	H	CD2	PHE	V	207
R	H	CG	LEU	A	208	L	H	CE2	PHE	V	207
R	H	CG	LEU	A	208	L	H	HD2	PHE	V	207
R	H	CG	LEU	A	208	L	H	HE2	PHE	V	207
R	H	CD1	LEU	A	208	L	H	CD2	PHE	V	207
R	H	CD1	LEU	A	208	L	H	CE2	PHE	V	207
R	H	CD1	LEU	A	208	L	H	HA	PHE	V	207
R	H	CD1	LEU	A	208	L	H	HB2	PHE	V	207
R	H	CD1	LEU	A	208	L	H	HD2	PHE	V	207
R	H	CD1	LEU	A	208	L	H	HE2	PHE	V	207
R	H	CD2	LEU	A	208	L	H	CD2	PHE	V	207
R	H	CD2	LEU	A	208	L	H	CE2	PHE	V	207
R	H	CD2	LEU	A	208	L	H	HD2	PHE	V	207
R	H	CD2	LEU	A	208	L	H	HE2	PHE	V	207
R	H	CD2	LEU	A	208	L	H	HG11	VAL	V	210
R	H	CD2	LEU	A	208	L	H	CB	SER	V	211
R	H	CD2	LEU	A	208	L	H	HA	SER	V	211
R	H	CD2	LEU	A	208	L	H	HB3	SER	V	211
R	H	OG	SER	A	212	L	H	HD2	PHE	V	207
R	H	OG	SER	A	212	L	H	HE2	PHE	V	207
R	H	CG	LEU	A	215	L	H	HD13	ILE	V	203
R	H	CD2	LEU	A	215	L	H	CD1	ILE	V	203
R	H	CD2	LEU	A	215	L	H	HD11	ILE	V	203
R	H	CD2	LEU	A	215	L	H	HD13	ILE	V	203

- 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