IID

Q8NGF0_Q8NGV7.1 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	ILE	A	230	L	H	SER	V	100
R	H	ILE	A	230	L	H	ILE	V	104
R	H	MET	A	231	L	H	SER	V	100
R	H	MET	A	231	L	-	THR	V	15
R	H	THR	A	234	L	H	SER	V	100
R	H	THR	A	234	L	H	MET	V	103
R	H	THR	A	234	L	H	PHE	V	169
R	H	THR	A	234	L	H	LEU	V	99
R	H	TYR	A	237	L	H	PHE	V	169
R	H	ILE	A	238	L	H	PHE	V	169
R	H	ILE	A	238	L	H	ARG	V	170
R	H	ILE	A	238	L	H	LEU	V	99
R	H	LEU	A	241	L	H	VAL	V	166
R	H	LEU	A	241	L	H	PHE	V	169
R	H	LEU	A	241	L	H	ARG	V	170
R	H	GLN	A	242	L	H	PHE	V	169
R	H	GLN	A	242	L	H	ARG	V	170
R	H	GLN	A	242	L	-	THR	V	172
R	H	PHE	A	245	L	H	VAL	V	166
R	H	PHE	A	245	L	H	LEU	V	167
R	H	PHE	A	245	L	H	ARG	V	170
R	H	LEU	A	257	L	H	VAL	V	166
R	H	GLY	A	261	L	H	LEU	V	162
R	H	ILE	A	264	L	H	LEU	V	162
R	H	ILE	A	264	L	H	VAL	V	166
R	H	CYS	A	265	L	H	PHE	V	158
R	H	LEU	A	268	L	H	PHE	V	107
R	H	LEU	A	268	L	H	PHE	V	158
R	H	LEU	A	268	L	H	LEU	V	162
R	H	VAL	A	272	L	H	PHE	V	107
R	H	VAL	A	272	L	H	TRP	V	77
R	H	LEU	A	275	L	H	ILE	V	104
R	H	PHE	A	276	L	H	TRP	V	77
R	H	PHE	A	276	L	H	SER	V	80
R	H	PHE	A	279	L	H	GLU	V	101
R	H	PHE	A	283	L	H	TYR	V	40
R	H	PHE	A	283	L	H	PRO	V	84
R	H	PHE	A	283	L	H	VAL	V	88
R	-	GLY	A	284	L	H	TYR	V	40
R	-	ARG	A	286	L	H	LEU	V	41
R	-	ARG	A	286	L	H	VAL	V	45
R	-	SER	A	287	L	H	TYR	V	40
R	-	SER	A	287	L	H	LEU	V	41
R	-	SER	A	287	L	H	ILE	V	44
R	-	SER	A	287	L	H	VAL	V	45
R	-	SER	A	287	L	H	LEU	V	48
R	-	VAL	A	288	L	H	ILE	V	44
R	-	VAL	A	288	L	H	LEU	V	48
R	-	PRO	A	289	L	H	LEU	V	48
R	H	TYR	A	291	L	H	LEU	V	48
R	H	TYR	A	291	L	H	ALA	V	52
R	H	VAL	A	292	L	H	LEU	V	48
R	H	LEU	A	295	L	H	TRP	V	55
R	-	LEU	A	40	L	H	TRP	V	55
R	-	LEU	A	40	L	H	ASN	V	56
R	H	LEU	A	43	L	H	TRP	V	55
R	H	LEU	A	43	L	H	ASN	V	56
R	H	LEU	A	47	L	H	TRP	V	55

- 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

Q8NGF0_Q8NGV7.1 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	-	CD1	LEU	A	40	L	H	HZ3	TRP	V	55
R	-	CD2	LEU	A	40	L	H	HD22	ASN	V	56
R	H	CD1	LEU	A	43	L	H	CE2	TRP	V	55
R	H	CD1	LEU	A	43	L	H	NE1	TRP	V	55
R	H	CD1	LEU	A	43	L	H	OD1	ASN	V	56
R	H	CG	LEU	A	47	L	H	HH2	TRP	V	55
R	H	CG	LEU	A	47	L	H	HZ2	TRP	V	55
R	H	CD1	LEU	A	47	L	H	HH2	TRP	V	55
R	H	CD2	LEU	A	47	L	H	CH2	TRP	V	55
R	H	CD2	LEU	A	47	L	H	CZ2	TRP	V	55
R	H	CD2	LEU	A	47	L	H	HH2	TRP	V	55
R	H	CD2	LEU	A	47	L	H	HZ2	TRP	V	55
R	H	CG2	ILE	A	230	L	H	CB	SER	V	100
R	H	CG2	ILE	A	230	L	H	HB2	SER	V	100
R	H	CG2	ILE	A	230	L	H	HB3	SER	V	100
R	H	CG2	ILE	A	230	L	H	HD11	ILE	V	104
R	H	CA	MET	A	231	L	H	HB2	SER	V	100
R	H	CG	MET	A	231	L	H	HB2	SER	V	100
R	H	CG	MET	A	231	L	H	HG	SER	V	100
R	H	CE	MET	A	231	L	-	HB	THR	V	15
R	H	CA	THR	A	234	L	H	HE1	PHE	V	169
R	H	C	THR	A	234	L	H	HE1	PHE	V	169
R	H	CB	THR	A	234	L	H	HE1	PHE	V	169
R	H	O	THR	A	234	L	H	CD1	PHE	V	169
R	H	O	THR	A	234	L	H	CE1	PHE	V	169
R	H	O	THR	A	234	L	H	HD1	PHE	V	169
R	H	O	THR	A	234	L	H	HE1	PHE	V	169
R	H	CG2	THR	A	234	L	H	HG	LEU	V	99
R	H	CG2	THR	A	234	L	H	HG3	MET	V	103
R	H	CG2	THR	A	234	L	H	CE1	PHE	V	169
R	H	CG2	THR	A	234	L	H	CZ	PHE	V	169
R	H	CG2	THR	A	234	L	H	HE1	PHE	V	169
R	H	CG2	THR	A	234	L	H	HZ	PHE	V	169
R	H	OG1	THR	A	234	L	H	HB2	SER	V	100
R	H	OG1	THR	A	234	L	H	HE1	PHE	V	169
R	H	OG1	THR	A	234	L	H	HZ	PHE	V	169
R	H	C	TYR	A	237	L	H	HB3	PHE	V	169
R	H	O	TYR	A	237	L	H	CB	PHE	V	169
R	H	O	TYR	A	237	L	H	HB2	PHE	V	169
R	H	O	TYR	A	237	L	H	HB3	PHE	V	169
R	H	N	ILE	A	238	L	H	CB	PHE	V	169
R	H	N	ILE	A	238	L	H	CG	PHE	V	169
R	H	N	ILE	A	238	L	H	CD1	PHE	V	169
R	H	N	ILE	A	238	L	H	HB3	PHE	V	169
R	H	N	ILE	A	238	L	H	HD1	PHE	V	169
R	H	CA	ILE	A	238	L	H	CA	PHE	V	169
R	H	CA	ILE	A	238	L	H	C	PHE	V	169
R	H	CA	ILE	A	238	L	H	CB	PHE	V	169
R	H	CA	ILE	A	238	L	H	O	PHE	V	169
R	H	CA	ILE	A	238	L	H	CG	PHE	V	169
R	H	CA	ILE	A	238	L	H	CD1	PHE	V	169
R	H	CA	ILE	A	238	L	H	HA	PHE	V	169
R	H	CA	ILE	A	238	L	H	HB3	PHE	V	169
R	H	CA	ILE	A	238	L	H	HD1	PHE	V	169
R	H	C	ILE	A	238	L	H	O	PHE	V	169
R	H	C	ILE	A	238	L	H	HB3	PHE	V	169
R	H	CB	ILE	A	238	L	H	CB	PHE	V	169
R	H	CB	ILE	A	238	L	H	O	PHE	V	169
R	H	CB	ILE	A	238	L	H	CD1	PHE	V	169
R	H	CB	ILE	A	238	L	H	HA	PHE	V	169
R	H	CB	ILE	A	238	L	H	HB3	PHE	V	169
R	H	CB	ILE	A	238	L	H	HD1	PHE	V	169
R	H	O	ILE	A	238	L	H	C	PHE	V	169
R	H	O	ILE	A	238	L	H	O	PHE	V	169
R	H	O	ILE	A	238	L	H	HB3	PHE	V	169
R	H	O	ILE	A	238	L	H	HA	ARG	V	170
R	H	CG1	ILE	A	238	L	H	CA	PHE	V	169
R	H	CG1	ILE	A	238	L	H	CB	PHE	V	169
R	H	CG1	ILE	A	238	L	H	O	PHE	V	169
R	H	CG1	ILE	A	238	L	H	CG	PHE	V	169
R	H	CG1	ILE	A	238	L	H	CD1	PHE	V	169
R	H	CG1	ILE	A	238	L	H	CE1	PHE	V	169
R	H	CG1	ILE	A	238	L	H	HA	PHE	V	169
R	H	CG1	ILE	A	238	L	H	HB3	PHE	V	169
R	H	CG1	ILE	A	238	L	H	HD1	PHE	V	169
R	H	CG1	ILE	A	238	L	H	HE1	PHE	V	169
R	H	CG2	ILE	A	238	L	H	C	PHE	V	169
R	H	CG2	ILE	A	238	L	H	O	PHE	V	169
R	H	CG2	ILE	A	238	L	H	HA	PHE	V	169
R	H	CG2	ILE	A	238	L	H	HB3	PHE	V	169
R	H	CG2	ILE	A	238	L	H	HD1	PHE	V	169
R	H	CD1	ILE	A	238	L	H	HD22	LEU	V	99
R	H	CD1	ILE	A	238	L	H	CD1	PHE	V	169
R	H	CD1	ILE	A	238	L	H	CE1	PHE	V	169
R	H	CD1	ILE	A	238	L	H	HA	PHE	V	169
R	H	CD1	ILE	A	238	L	H	HD1	PHE	V	169
R	H	CD1	ILE	A	238	L	H	HE1	PHE	V	169
R	H	C	LEU	A	241	L	H	HG2	ARG	V	170
R	H	CB	LEU	A	241	L	H	O	VAL	V	166
R	H	CB	LEU	A	241	L	H	HG12	VAL	V	166
R	H	CB	LEU	A	241	L	H	CB	PHE	V	169
R	H	CB	LEU	A	241	L	H	HB2	PHE	V	169
R	H	CB	LEU	A	241	L	H	HB3	PHE	V	169
R	H	CB	LEU	A	241	L	H	HG2	ARG	V	170
R	H	CB	LEU	A	241	L	H	HG3	ARG	V	170
R	H	O	LEU	A	241	L	H	HG2	ARG	V	170
R	H	CG	LEU	A	241	L	H	O	VAL	V	166
R	H	CG	LEU	A	241	L	H	CG1	VAL	V	166
R	H	CG	LEU	A	241	L	H	HA	VAL	V	166
R	H	CG	LEU	A	241	L	H	HG11	VAL	V	166
R	H	CG	LEU	A	241	L	H	HG12	VAL	V	166
R	H	CG	LEU	A	241	L	H	HG23	VAL	V	166
R	H	CG	LEU	A	241	L	H	CB	PHE	V	169
R	H	CG	LEU	A	241	L	H	HB2	PHE	V	169
R	H	CG	LEU	A	241	L	H	HB3	PHE	V	169
R	H	CG	LEU	A	241	L	H	HD2	PHE	V	169
R	H	CD1	LEU	A	241	L	H	CA	VAL	V	166
R	H	CD1	LEU	A	241	L	H	C	VAL	V	166
R	H	CD1	LEU	A	241	L	H	CB	VAL	V	166
R	H	CD1	LEU	A	241	L	H	O	VAL	V	166
R	H	CD1	LEU	A	241	L	H	CG1	VAL	V	166
R	H	CD1	LEU	A	241	L	H	CG2	VAL	V	166
R	H	CD1	LEU	A	241	L	H	HA	VAL	V	166
R	H	CD1	LEU	A	241	L	H	HG11	VAL	V	166
R	H	CD1	LEU	A	241	L	H	HG12	VAL	V	166
R	H	CD1	LEU	A	241	L	H	HG23	VAL	V	166
R	H	CD1	LEU	A	241	L	H	CB	PHE	V	169
R	H	CD1	LEU	A	241	L	H	CG	PHE	V	169
R	H	CD1	LEU	A	241	L	H	CD2	PHE	V	169
R	H	CD1	LEU	A	241	L	H	H	PHE	V	169
R	H	CD1	LEU	A	241	L	H	HB2	PHE	V	169
R	H	CD1	LEU	A	241	L	H	HB3	PHE	V	169
R	H	CD1	LEU	A	241	L	H	HD2	PHE	V	169
R	H	CD2	LEU	A	241	L	H	CB	VAL	V	166
R	H	CD2	LEU	A	241	L	H	O	VAL	V	166
R	H	CD2	LEU	A	241	L	H	CG1	VAL	V	166
R	H	CD2	LEU	A	241	L	H	CG2	VAL	V	166
R	H	CD2	LEU	A	241	L	H	HA	VAL	V	166
R	H	CD2	LEU	A	241	L	H	HG11	VAL	V	166
R	H	CD2	LEU	A	241	L	H	HG12	VAL	V	166
R	H	CD2	LEU	A	241	L	H	HG13	VAL	V	166
R	H	CD2	LEU	A	241	L	H	HG23	VAL	V	166
R	H	N	GLN	A	242	L	H	HA	ARG	V	170
R	H	N	GLN	A	242	L	H	HG2	ARG	V	170
R	H	CA	GLN	A	242	L	H	HA	ARG	V	170
R	H	CA	GLN	A	242	L	H	HG2	ARG	V	170
R	H	CB	GLN	A	242	L	H	HA	ARG	V	170
R	H	CG	GLN	A	242	L	H	O	PHE	V	169
R	H	CG	GLN	A	242	L	H	CA	ARG	V	170
R	H	CG	GLN	A	242	L	H	C	ARG	V	170
R	H	CG	GLN	A	242	L	H	O	ARG	V	170
R	H	CG	GLN	A	242	L	H	HA	ARG	V	170
R	H	CD	GLN	A	242	L	H	O	ARG	V	170
R	H	CD	GLN	A	242	L	H	HA	ARG	V	170
R	H	NE2	GLN	A	242	L	H	O	PHE	V	169
R	H	NE2	GLN	A	242	L	H	C	ARG	V	170
R	H	NE2	GLN	A	242	L	H	O	ARG	V	170
R	H	NE2	GLN	A	242	L	H	HA	ARG	V	170
R	H	NE2	GLN	A	242	L	-	OG1	THR	V	172
R	H	NE2	GLN	A	242	L	-	HG1	THR	V	172
R	H	CB	PHE	A	245	L	H	CD	ARG	V	170
R	H	CB	PHE	A	245	L	H	NE	ARG	V	170
R	H	CB	PHE	A	245	L	H	HG2	ARG	V	170
R	H	CB	PHE	A	245	L	H	HD2	ARG	V	170
R	H	CB	PHE	A	245	L	H	HE	ARG	V	170
R	H	CG	PHE	A	245	L	H	CD	ARG	V	170
R	H	CG	PHE	A	245	L	H	NE	ARG	V	170
R	H	CG	PHE	A	245	L	H	HG2	ARG	V	170
R	H	CG	PHE	A	245	L	H	HD2	ARG	V	170
R	H	CG	PHE	A	245	L	H	HE	ARG	V	170
R	H	CD1	PHE	A	245	L	H	HD2	ARG	V	170
R	H	CD2	PHE	A	245	L	H	CG	ARG	V	170
R	H	CD2	PHE	A	245	L	H	CD	ARG	V	170
R	H	CD2	PHE	A	245	L	H	NE	ARG	V	170
R	H	CD2	PHE	A	245	L	H	HG2	ARG	V	170
R	H	CD2	PHE	A	245	L	H	HG3	ARG	V	170
R	H	CD2	PHE	A	245	L	H	HD2	ARG	V	170
R	H	CD2	PHE	A	245	L	H	HD3	ARG	V	170
R	H	CD2	PHE	A	245	L	H	HE	ARG	V	170
R	H	CE1	PHE	A	245	L	H	HD21	LEU	V	167
R	H	CE1	PHE	A	245	L	H	HD2	ARG	V	170
R	H	CE2	PHE	A	245	L	H	HG11	VAL	V	166
R	H	CE2	PHE	A	245	L	H	HA	LEU	V	167
R	H	CE2	PHE	A	245	L	H	HD21	LEU	V	167
R	H	CE2	PHE	A	245	L	H	CG	ARG	V	170
R	H	CE2	PHE	A	245	L	H	CD	ARG	V	170
R	H	CE2	PHE	A	245	L	H	NE	ARG	V	170
R	H	CE2	PHE	A	245	L	H	HG2	ARG	V	170
R	H	CE2	PHE	A	245	L	H	HG3	ARG	V	170
R	H	CE2	PHE	A	245	L	H	HD2	ARG	V	170
R	H	CE2	PHE	A	245	L	H	HD3	ARG	V	170
R	H	CZ	PHE	A	245	L	H	HG11	VAL	V	166
R	H	CZ	PHE	A	245	L	H	CD2	LEU	V	167
R	H	CZ	PHE	A	245	L	H	HD21	LEU	V	167
R	H	CZ	PHE	A	245	L	H	HD22	LEU	V	167
R	H	CZ	PHE	A	245	L	H	CD	ARG	V	170
R	H	CZ	PHE	A	245	L	H	HD2	ARG	V	170
R	H	CZ	PHE	A	245	L	H	HD3	ARG	V	170
R	H	CD2	LEU	A	257	L	H	HG13	VAL	V	166
R	H	CA	GLY	A	261	L	H	HD22	LEU	V	162
R	H	C	GLY	A	261	L	H	HD22	LEU	V	162
R	H	O	GLY	A	261	L	H	HD22	LEU	V	162
R	H	CB	ILE	A	264	L	H	CD1	LEU	V	162
R	H	CB	ILE	A	264	L	H	HD12	LEU	V	162
R	H	CB	ILE	A	264	L	H	HD13	LEU	V	162
R	H	CB	ILE	A	264	L	H	HD22	LEU	V	162
R	H	CG1	ILE	A	264	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	264	L	H	CG	LEU	V	162
R	H	CG2	ILE	A	264	L	H	CD1	LEU	V	162
R	H	CG2	ILE	A	264	L	H	HD11	LEU	V	162
R	H	CG2	ILE	A	264	L	H	HD12	LEU	V	162
R	H	CG2	ILE	A	264	L	H	HD13	LEU	V	162
R	H	CG2	ILE	A	264	L	H	HD22	LEU	V	162
R	H	CD1	ILE	A	264	L	H	HD12	LEU	V	162
R	H	CD1	ILE	A	264	L	H	CG2	VAL	V	166
R	H	CD1	ILE	A	264	L	H	HG21	VAL	V	166
R	H	CD1	ILE	A	264	L	H	HG22	VAL	V	166
R	H	CD1	ILE	A	264	L	H	HG23	VAL	V	166
R	H	N	CYS	A	265	L	H	HZ	PHE	V	158
R	H	CA	CYS	A	265	L	H	CZ	PHE	V	158
R	H	CA	CYS	A	265	L	H	HZ	PHE	V	158
R	H	C	CYS	A	265	L	H	HZ	PHE	V	158
R	H	CB	CYS	A	265	L	H	HE1	PHE	V	158
R	H	CB	CYS	A	265	L	H	HZ	PHE	V	158
R	H	O	CYS	A	265	L	H	HZ	PHE	V	158
R	H	SG	CYS	A	265	L	H	CE1	PHE	V	158
R	H	SG	CYS	A	265	L	H	CZ	PHE	V	158
R	H	SG	CYS	A	265	L	H	HE1	PHE	V	158
R	H	SG	CYS	A	265	L	H	HZ	PHE	V	158
R	H	CB	LEU	A	268	L	H	HE2	PHE	V	158
R	H	CB	LEU	A	268	L	H	HZ	PHE	V	158
R	H	CG	LEU	A	268	L	H	HE2	PHE	V	158
R	H	CG	LEU	A	268	L	H	HD13	LEU	V	162
R	H	CD1	LEU	A	268	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	268	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	268	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	268	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	268	L	H	CE2	PHE	V	158
R	H	CD1	LEU	A	268	L	H	CZ	PHE	V	158
R	H	CD1	LEU	A	268	L	H	HE2	PHE	V	158
R	H	CD1	LEU	A	268	L	H	HZ	PHE	V	158
R	H	CD1	LEU	A	268	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	268	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	268	L	H	HD13	LEU	V	162
R	H	CG1	VAL	A	272	L	H	CH2	TRP	V	77
R	H	CG1	VAL	A	272	L	H	CZ2	TRP	V	77
R	H	CG1	VAL	A	272	L	H	HH2	TRP	V	77
R	H	CG1	VAL	A	272	L	H	HZ2	TRP	V	77
R	H	CG2	VAL	A	272	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	275	L	H	HG22	ILE	V	104
R	H	CB	LEU	A	275	L	H	HD12	ILE	V	104
R	H	CG	LEU	A	275	L	H	CD1	ILE	V	104
R	H	CG	LEU	A	275	L	H	HG22	ILE	V	104
R	H	CG	LEU	A	275	L	H	HD11	ILE	V	104
R	H	CG	LEU	A	275	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	275	L	H	CG1	ILE	V	104
R	H	CD1	LEU	A	275	L	H	CG2	ILE	V	104
R	H	CD1	LEU	A	275	L	H	CD1	ILE	V	104
R	H	CD1	LEU	A	275	L	H	HG12	ILE	V	104
R	H	CD1	LEU	A	275	L	H	HG22	ILE	V	104
R	H	CD1	LEU	A	275	L	H	HG23	ILE	V	104
R	H	CD1	LEU	A	275	L	H	HD11	ILE	V	104
R	H	CD1	LEU	A	275	L	H	HD12	ILE	V	104
R	H	CD1	LEU	A	275	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	275	L	H	HD12	ILE	V	104
R	H	CG	PHE	A	276	L	H	HZ3	TRP	V	77
R	H	CD2	PHE	A	276	L	H	CZ3	TRP	V	77
R	H	CD2	PHE	A	276	L	H	HZ3	TRP	V	77
R	H	CE2	PHE	A	276	L	H	CE3	TRP	V	77
R	H	CE2	PHE	A	276	L	H	HE3	TRP	V	77
R	H	CE2	PHE	A	276	L	H	HZ3	TRP	V	77
R	H	CE2	PHE	A	276	L	H	HB2	SER	V	80
R	H	CZ	PHE	A	279	L	H	HG2	GLU	V	101
R	H	CA	PHE	A	283	L	H	HB3	PRO	V	84
R	H	CB	PHE	A	283	L	H	CB	PRO	V	84
R	H	CB	PHE	A	283	L	H	HB2	PRO	V	84
R	H	CB	PHE	A	283	L	H	HB3	PRO	V	84
R	H	O	PHE	A	283	L	H	HE1	TYR	V	40
R	H	O	PHE	A	283	L	H	HB3	PRO	V	84
R	H	CG	PHE	A	283	L	H	HB2	PRO	V	84
R	H	CG	PHE	A	283	L	H	HB3	PRO	V	84
R	H	CD1	PHE	A	283	L	H	HB3	PRO	V	84
R	H	CD1	PHE	A	283	L	H	CG2	VAL	V	88
R	H	CD1	PHE	A	283	L	H	HG21	VAL	V	88
R	H	CD1	PHE	A	283	L	H	HG22	VAL	V	88
R	H	CD1	PHE	A	283	L	H	HG23	VAL	V	88
R	H	CE1	PHE	A	283	L	H	CG2	VAL	V	88
R	H	CE1	PHE	A	283	L	H	HG21	VAL	V	88
R	H	CE1	PHE	A	283	L	H	HG22	VAL	V	88
R	H	CE1	PHE	A	283	L	H	HG23	VAL	V	88
R	H	CZ	PHE	A	283	L	H	HG22	VAL	V	88
R	-	CA	GLY	A	284	L	H	OH	TYR	V	40
R	-	C	GLY	A	284	L	H	HE1	TYR	V	40
R	-	O	GLY	A	284	L	H	HE1	TYR	V	40
R	-	N	ARG	A	286	L	H	HD22	LEU	V	41
R	-	N	ARG	A	286	L	H	HD23	LEU	V	41
R	-	CA	ARG	A	286	L	H	HD22	LEU	V	41
R	-	C	ARG	A	286	L	H	HD21	LEU	V	41
R	-	C	ARG	A	286	L	H	HD22	LEU	V	41
R	-	CB	ARG	A	286	L	H	HD22	LEU	V	41
R	-	O	ARG	A	286	L	H	HD22	LEU	V	41
R	-	O	ARG	A	286	L	H	HG21	VAL	V	45
R	-	O	ARG	A	286	L	H	HG22	VAL	V	45
R	-	N	SER	A	287	L	H	CD2	LEU	V	41
R	-	N	SER	A	287	L	H	HD21	LEU	V	41
R	-	N	SER	A	287	L	H	HD22	LEU	V	41
R	-	N	SER	A	287	L	H	HD23	LEU	V	41
R	-	N	SER	A	287	L	H	HG23	ILE	V	44
R	-	CA	SER	A	287	L	H	CD2	LEU	V	41
R	-	CA	SER	A	287	L	H	HA	LEU	V	41
R	-	CA	SER	A	287	L	H	HD21	LEU	V	41
R	-	CA	SER	A	287	L	H	HD22	LEU	V	41
R	-	CA	SER	A	287	L	H	CB	ILE	V	44
R	-	CA	SER	A	287	L	H	CG2	ILE	V	44
R	-	CA	SER	A	287	L	H	HB	ILE	V	44
R	-	CA	SER	A	287	L	H	HG13	ILE	V	44
R	-	CA	SER	A	287	L	H	HG21	ILE	V	44
R	-	CA	SER	A	287	L	H	HG22	ILE	V	44
R	-	CA	SER	A	287	L	H	HG23	ILE	V	44
R	-	CA	SER	A	287	L	H	HG21	VAL	V	45
R	-	C	SER	A	287	L	H	CB	ILE	V	44
R	-	C	SER	A	287	L	H	CG2	ILE	V	44
R	-	C	SER	A	287	L	H	HB	ILE	V	44
R	-	C	SER	A	287	L	H	HG13	ILE	V	44
R	-	C	SER	A	287	L	H	HG21	ILE	V	44
R	-	C	SER	A	287	L	H	HG22	ILE	V	44
R	-	C	SER	A	287	L	H	HG23	ILE	V	44
R	-	C	SER	A	287	L	H	HD11	LEU	V	48
R	-	CB	SER	A	287	L	H	CD1	TYR	V	40
R	-	CB	SER	A	287	L	H	CE1	TYR	V	40
R	-	CB	SER	A	287	L	H	OH	TYR	V	40
R	-	CB	SER	A	287	L	H	CZ	TYR	V	40
R	-	CB	SER	A	287	L	H	HE1	TYR	V	40
R	-	CB	SER	A	287	L	H	CD2	LEU	V	41
R	-	CB	SER	A	287	L	H	HA	LEU	V	41
R	-	CB	SER	A	287	L	H	HD21	LEU	V	41
R	-	CB	SER	A	287	L	H	CB	ILE	V	44
R	-	CB	SER	A	287	L	H	CG1	ILE	V	44
R	-	CB	SER	A	287	L	H	CG2	ILE	V	44
R	-	CB	SER	A	287	L	H	HB	ILE	V	44
R	-	CB	SER	A	287	L	H	HG12	ILE	V	44
R	-	CB	SER	A	287	L	H	HG13	ILE	V	44
R	-	CB	SER	A	287	L	H	HG21	ILE	V	44
R	-	CB	SER	A	287	L	H	HG22	ILE	V	44
R	-	CB	SER	A	287	L	H	HG23	ILE	V	44
R	-	O	SER	A	287	L	H	CA	ILE	V	44
R	-	O	SER	A	287	L	H	C	ILE	V	44
R	-	O	SER	A	287	L	H	CB	ILE	V	44
R	-	O	SER	A	287	L	H	O	ILE	V	44
R	-	O	SER	A	287	L	H	CG1	ILE	V	44
R	-	O	SER	A	287	L	H	CG2	ILE	V	44
R	-	O	SER	A	287	L	H	HB	ILE	V	44
R	-	O	SER	A	287	L	H	HG13	ILE	V	44
R	-	O	SER	A	287	L	H	HG21	ILE	V	44
R	-	O	SER	A	287	L	H	HG22	ILE	V	44
R	-	O	SER	A	287	L	H	HG23	ILE	V	44
R	-	O	SER	A	287	L	H	N	VAL	V	45
R	-	O	SER	A	287	L	H	CD1	LEU	V	48
R	-	O	SER	A	287	L	H	HD11	LEU	V	48
R	-	O	SER	A	287	L	H	HD13	LEU	V	48
R	-	OG	SER	A	287	L	H	CD1	TYR	V	40
R	-	OG	SER	A	287	L	H	CE1	TYR	V	40
R	-	OG	SER	A	287	L	H	CZ	TYR	V	40
R	-	OG	SER	A	287	L	H	HD1	TYR	V	40
R	-	OG	SER	A	287	L	H	HE1	TYR	V	40
R	-	OG	SER	A	287	L	H	CA	LEU	V	41
R	-	OG	SER	A	287	L	H	CG	LEU	V	41
R	-	OG	SER	A	287	L	H	CD2	LEU	V	41
R	-	OG	SER	A	287	L	H	HA	LEU	V	41
R	-	OG	SER	A	287	L	H	HG	LEU	V	41
R	-	OG	SER	A	287	L	H	HD21	LEU	V	41
R	-	OG	SER	A	287	L	H	HD22	LEU	V	41
R	-	OG	SER	A	287	L	H	HD23	LEU	V	41
R	-	OG	SER	A	287	L	H	HB	ILE	V	44
R	-	OG	SER	A	287	L	H	HG13	ILE	V	44
R	-	OG	SER	A	287	L	H	HG23	ILE	V	44
R	-	N	VAL	A	288	L	H	CG2	ILE	V	44
R	-	N	VAL	A	288	L	H	HG21	ILE	V	44
R	-	N	VAL	A	288	L	H	HG22	ILE	V	44
R	-	N	VAL	A	288	L	H	HG23	ILE	V	44
R	-	N	VAL	A	288	L	H	HD11	LEU	V	48
R	-	CA	VAL	A	288	L	H	CG2	ILE	V	44
R	-	CA	VAL	A	288	L	H	HG21	ILE	V	44
R	-	CA	VAL	A	288	L	H	HG22	ILE	V	44
R	-	CA	VAL	A	288	L	H	HG23	ILE	V	44
R	-	CA	VAL	A	288	L	H	CD1	LEU	V	48
R	-	CA	VAL	A	288	L	H	HD11	LEU	V	48
R	-	CA	VAL	A	288	L	H	HD12	LEU	V	48
R	-	CA	VAL	A	288	L	H	HD13	LEU	V	48
R	-	C	VAL	A	288	L	H	HD11	LEU	V	48
R	-	C	VAL	A	288	L	H	HD12	LEU	V	48
R	-	CB	VAL	A	288	L	H	HG23	ILE	V	44
R	-	CB	VAL	A	288	L	H	HD13	LEU	V	48
R	-	CG1	VAL	A	288	L	H	HD12	LEU	V	48
R	-	CG1	VAL	A	288	L	H	HD13	LEU	V	48
R	-	CG2	VAL	A	288	L	H	CG2	ILE	V	44
R	-	CG2	VAL	A	288	L	H	HG22	ILE	V	44
R	-	CG2	VAL	A	288	L	H	HG23	ILE	V	44
R	-	CG2	VAL	A	288	L	H	HD13	ILE	V	44
R	-	CG2	VAL	A	288	L	H	HD13	LEU	V	48
R	-	N	PRO	A	289	L	H	CD1	LEU	V	48
R	-	N	PRO	A	289	L	H	HD11	LEU	V	48
R	-	N	PRO	A	289	L	H	HD12	LEU	V	48
R	-	CG	PRO	A	289	L	H	CD1	LEU	V	48
R	-	CG	PRO	A	289	L	H	HB3	LEU	V	48
R	-	CG	PRO	A	289	L	H	HD11	LEU	V	48
R	-	CG	PRO	A	289	L	H	HD12	LEU	V	48
R	-	CD	PRO	A	289	L	H	CG	LEU	V	48
R	-	CD	PRO	A	289	L	H	CD1	LEU	V	48
R	-	CD	PRO	A	289	L	H	HB2	LEU	V	48
R	-	CD	PRO	A	289	L	H	HB3	LEU	V	48
R	-	CD	PRO	A	289	L	H	HD11	LEU	V	48
R	-	CD	PRO	A	289	L	H	HD12	LEU	V	48
R	-	CD	PRO	A	289	L	H	HD13	LEU	V	48
R	H	OH	TYR	A	291	L	H	O	LEU	V	48
R	H	OH	TYR	A	291	L	H	HB3	LEU	V	48
R	H	OH	TYR	A	291	L	H	CB	ALA	V	52
R	H	OH	TYR	A	291	L	H	HB1	ALA	V	52
R	H	OH	TYR	A	291	L	H	HB2	ALA	V	52
R	H	OH	TYR	A	291	L	H	HB3	ALA	V	52
R	H	CZ	TYR	A	291	L	H	HB2	ALA	V	52
R	H	CB	VAL	A	292	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	292	L	H	HD23	LEU	V	48
R	H	CG2	VAL	A	292	L	H	HD12	LEU	V	48
R	H	CG2	VAL	A	292	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	295	L	H	HH2	TRP	V	55
R	H	CD2	LEU	A	295	L	H	CH2	TRP	V	55
R	H	CD2	LEU	A	295	L	H	CZ3	TRP	V	55
R	H	CD2	LEU	A	295	L	H	HH2	TRP	V	55
R	H	CD2	LEU	A	295	L	H	HZ3	TRP	V	55

- 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