IID

Q8NGG2_P08100.1 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	PHE	A	152	L	H	LEU	V	112
R	H	TYR	A	159	L	H	TRP	V	161
R	H	TYR	A	159	L	H	LEU	V	165
R	H	TYR	A	166	L	H	ILE	V	154
R	H	TYR	A	166	L	H	VAL	V	157
R	H	TYR	A	166	L	H	TYR	V	74
R	-	ASN	A	167	L	H	ILE	V	154
R	-	ASN	A	167	L	H	MET	V	155
R	-	ASN	A	167	L	H	ALA	V	158
R	-	LEU	A	170	L	H	MET	V	155
R	-	LEU	A	170	L	H	ALA	V	158
R	H	VAL	A	173	L	H	VAL	V	162
R	H	SER	A	174	L	H	ALA	V	158
R	H	SER	A	174	L	H	VAL	V	162
R	-	MET	A	175	L	H	VAL	V	162
R	H	VAL	A	179	L	H	VAL	V	162
R	H	VAL	A	179	L	H	LEU	V	165
R	H	PRO	A	182	L	-	ALA	V	169
R	H	PRO	A	182	L	H	LEU	V	172
R	H	PRO	A	182	L	-	ALA	V	173
R	H	LEU	A	183	L	-	ALA	V	169
R	H	ASN	A	185	L	-	ALA	V	173
R	H	ALA	A	186	L	H	LEU	V	172
R	H	ALA	A	190	L	H	THR	V	108
R	H	LEU	A	193	L	H	PRO	V	107
R	H	LEU	A	193	L	H	THR	V	108
R	H	HIS	A	194	L	H	THR	V	108
R	H	ILE	A	197	L	H	GLY	V	106
R	H	ILE	A	197	L	H	PRO	V	107
R	H	ILE	A	197	L	H	THR	V	108
R	H	TYR	A	240	L	-	PHE	V	105
R	H	TYR	A	240	L	H	TYR	V	96
R	H	PHE	A	241	L	-	VAL	V	104
R	H	PHE	A	241	L	-	PHE	V	105
R	H	PHE	A	241	L	H	GLY	V	106
R	H	PHE	A	241	L	H	THR	V	108
R	H	PHE	A	241	L	H	GLY	V	109
R	H	ILE	A	245	L	H	THR	V	108
R	H	ILE	A	245	L	H	LEU	V	112
R	H	VAL	A	248	L	H	LEU	V	112
R	H	VAL	A	248	L	H	PHE	V	116
R	H	LEU	A	251	L	H	LEU	V	88
R	H	ILE	A	252	L	H	PHE	V	116
R	H	ILE	A	252	L	H	PHE	V	85
R	H	ILE	A	255	L	H	VAL	V	81
R	H	ILE	A	255	L	H	PHE	V	85
R	H	LEU	A	259	L	H	VAL	V	81
R	H	LEU	A	262	L	H	VAL	V	63
R	H	LYS	A	266	L	-	ARG	V	69
R	H	LYS	A	266	L	H	TYR	V	74

- 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

Q8NGG2_P08100.1 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	CD1	PHE	A	152	L	H	HD22	LEU	V	112
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	112
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	112
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	112
R	H	CE1	PHE	A	152	L	H	HD23	LEU	V	112
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	112
R	H	CZ	PHE	A	152	L	H	HD22	LEU	V	112
R	H	CE1	TYR	A	159	L	H	CD1	LEU	V	165
R	H	CE1	TYR	A	159	L	H	HD12	LEU	V	165
R	H	CE1	TYR	A	159	L	H	HD13	LEU	V	165
R	H	CE2	TYR	A	159	L	H	CE3	TRP	V	161
R	H	CE2	TYR	A	159	L	H	CZ3	TRP	V	161
R	H	CE2	TYR	A	159	L	H	HE3	TRP	V	161
R	H	CE2	TYR	A	159	L	H	HZ3	TRP	V	161
R	H	OH	TYR	A	159	L	H	CB	TRP	V	161
R	H	OH	TYR	A	159	L	H	CG	TRP	V	161
R	H	OH	TYR	A	159	L	H	CD2	TRP	V	161
R	H	OH	TYR	A	159	L	H	CE3	TRP	V	161
R	H	OH	TYR	A	159	L	H	CZ3	TRP	V	161
R	H	OH	TYR	A	159	L	H	HB3	TRP	V	161
R	H	OH	TYR	A	159	L	H	HE3	TRP	V	161
R	H	OH	TYR	A	159	L	H	HZ3	TRP	V	161
R	H	OH	TYR	A	159	L	H	CD1	LEU	V	165
R	H	OH	TYR	A	159	L	H	HD11	LEU	V	165
R	H	OH	TYR	A	159	L	H	HD12	LEU	V	165
R	H	CZ	TYR	A	159	L	H	CE3	TRP	V	161
R	H	CZ	TYR	A	159	L	H	HB3	TRP	V	161
R	H	CZ	TYR	A	159	L	H	HE3	TRP	V	161
R	H	CZ	TYR	A	159	L	H	HD12	LEU	V	165
R	H	C	TYR	A	166	L	H	HG22	ILE	V	154
R	H	C	TYR	A	166	L	H	HG23	ILE	V	154
R	H	O	TYR	A	166	L	H	CG2	ILE	V	154
R	H	O	TYR	A	166	L	H	HG21	ILE	V	154
R	H	O	TYR	A	166	L	H	HG22	ILE	V	154
R	H	O	TYR	A	166	L	H	HG23	ILE	V	154
R	H	O	TYR	A	166	L	H	HD13	ILE	V	154
R	H	CG	TYR	A	166	L	H	HG22	ILE	V	154
R	H	CD1	TYR	A	166	L	H	CG2	ILE	V	154
R	H	CD1	TYR	A	166	L	H	HG13	ILE	V	154
R	H	CD1	TYR	A	166	L	H	HG22	ILE	V	154
R	H	CD1	TYR	A	166	L	H	HG23	ILE	V	154
R	H	CE1	TYR	A	166	L	H	CB	ILE	V	154
R	H	CE1	TYR	A	166	L	H	CG1	ILE	V	154
R	H	CE1	TYR	A	166	L	H	CG2	ILE	V	154
R	H	CE1	TYR	A	166	L	H	HA	ILE	V	154
R	H	CE1	TYR	A	166	L	H	HG13	ILE	V	154
R	H	CE1	TYR	A	166	L	H	HG21	ILE	V	154
R	H	CE1	TYR	A	166	L	H	HG22	ILE	V	154
R	H	CE1	TYR	A	166	L	H	HG23	ILE	V	154
R	H	CE1	TYR	A	166	L	H	CG1	VAL	V	157
R	H	CE1	TYR	A	166	L	H	HB	VAL	V	157
R	H	CE1	TYR	A	166	L	H	HG11	VAL	V	157
R	H	CE1	TYR	A	166	L	H	HG13	VAL	V	157
R	H	CE2	TYR	A	166	L	H	HG13	ILE	V	154
R	H	CE2	TYR	A	166	L	H	HG22	ILE	V	154
R	H	OH	TYR	A	166	L	H	CD1	TYR	V	74
R	H	OH	TYR	A	166	L	H	CE1	TYR	V	74
R	H	OH	TYR	A	166	L	H	HB3	TYR	V	74
R	H	OH	TYR	A	166	L	H	HD1	TYR	V	74
R	H	OH	TYR	A	166	L	H	HE1	TYR	V	74
R	H	OH	TYR	A	166	L	H	CG1	ILE	V	154
R	H	OH	TYR	A	166	L	H	HA	ILE	V	154
R	H	OH	TYR	A	166	L	H	HG12	ILE	V	154
R	H	OH	TYR	A	166	L	H	HG13	ILE	V	154
R	H	OH	TYR	A	166	L	H	HG22	ILE	V	154
R	H	OH	TYR	A	166	L	H	HB	VAL	V	157
R	H	OH	TYR	A	166	L	H	HG13	VAL	V	157
R	H	OH	TYR	A	166	L	H	HG23	VAL	V	157
R	H	CZ	TYR	A	166	L	H	HD1	TYR	V	74
R	H	CZ	TYR	A	166	L	H	CG1	ILE	V	154
R	H	CZ	TYR	A	166	L	H	HA	ILE	V	154
R	H	CZ	TYR	A	166	L	H	HG13	ILE	V	154
R	H	CZ	TYR	A	166	L	H	HG22	ILE	V	154
R	H	CZ	TYR	A	166	L	H	HG13	VAL	V	157
R	-	N	ASN	A	167	L	H	HG23	ILE	V	154
R	-	CA	ASN	A	167	L	H	HG21	ILE	V	154
R	-	CA	ASN	A	167	L	H	HG23	ILE	V	154
R	-	CB	ASN	A	167	L	H	CG2	ILE	V	154
R	-	CB	ASN	A	167	L	H	HG21	ILE	V	154
R	-	CB	ASN	A	167	L	H	HG22	ILE	V	154
R	-	CB	ASN	A	167	L	H	HG23	ILE	V	154
R	-	CB	ASN	A	167	L	H	HB2	ALA	V	158
R	-	CG	ASN	A	167	L	H	CG2	ILE	V	154
R	-	CG	ASN	A	167	L	H	HG21	ILE	V	154
R	-	CG	ASN	A	167	L	H	HG23	ILE	V	154
R	-	CG	ASN	A	167	L	H	HA	MET	V	155
R	-	CG	ASN	A	167	L	H	HB2	ALA	V	158
R	-	ND2	ASN	A	167	L	H	C	ILE	V	154
R	-	ND2	ASN	A	167	L	H	O	ILE	V	154
R	-	ND2	ASN	A	167	L	H	CG2	ILE	V	154
R	-	ND2	ASN	A	167	L	H	HG21	ILE	V	154
R	-	ND2	ASN	A	167	L	H	HG22	ILE	V	154
R	-	ND2	ASN	A	167	L	H	HG23	ILE	V	154
R	-	ND2	ASN	A	167	L	H	N	MET	V	155
R	-	ND2	ASN	A	167	L	H	CA	MET	V	155
R	-	ND2	ASN	A	167	L	H	CG	MET	V	155
R	-	ND2	ASN	A	167	L	H	HA	MET	V	155
R	-	ND2	ASN	A	167	L	H	HG2	MET	V	155
R	-	ND2	ASN	A	167	L	H	HG3	MET	V	155
R	-	ND2	ASN	A	167	L	H	CB	ALA	V	158
R	-	ND2	ASN	A	167	L	H	HB1	ALA	V	158
R	-	ND2	ASN	A	167	L	H	HB2	ALA	V	158
R	-	ND2	ASN	A	167	L	H	HB3	ALA	V	158
R	-	OD1	ASN	A	167	L	H	HG21	ILE	V	154
R	-	CG	LEU	A	170	L	H	CG	MET	V	155
R	-	CG	LEU	A	170	L	H	HA	MET	V	155
R	-	CG	LEU	A	170	L	H	HG3	MET	V	155
R	-	CG	LEU	A	170	L	H	HE3	MET	V	155
R	-	CD1	LEU	A	170	L	H	CA	MET	V	155
R	-	CD1	LEU	A	170	L	H	CB	MET	V	155
R	-	CD1	LEU	A	170	L	H	CG	MET	V	155
R	-	CD1	LEU	A	170	L	H	CE	MET	V	155
R	-	CD1	LEU	A	170	L	H	HA	MET	V	155
R	-	CD1	LEU	A	170	L	H	HB3	MET	V	155
R	-	CD1	LEU	A	170	L	H	HG2	MET	V	155
R	-	CD1	LEU	A	170	L	H	HG3	MET	V	155
R	-	CD1	LEU	A	170	L	H	HE3	MET	V	155
R	-	CD1	LEU	A	170	L	H	HB3	ALA	V	158
R	-	CD2	LEU	A	170	L	H	HG3	MET	V	155
R	-	CD2	LEU	A	170	L	H	HE3	MET	V	155
R	H	C	VAL	A	173	L	H	HG23	VAL	V	162
R	H	O	VAL	A	173	L	H	HG12	VAL	V	162
R	H	O	VAL	A	173	L	H	HG13	VAL	V	162
R	H	O	VAL	A	173	L	H	HG22	VAL	V	162
R	H	O	VAL	A	173	L	H	HG23	VAL	V	162
R	H	N	SER	A	174	L	H	CG2	VAL	V	162
R	H	N	SER	A	174	L	H	HG22	VAL	V	162
R	H	N	SER	A	174	L	H	HG23	VAL	V	162
R	H	CA	SER	A	174	L	H	CG2	VAL	V	162
R	H	CA	SER	A	174	L	H	HG21	VAL	V	162
R	H	CA	SER	A	174	L	H	HG22	VAL	V	162
R	H	CA	SER	A	174	L	H	HG23	VAL	V	162
R	H	C	SER	A	174	L	H	CG2	VAL	V	162
R	H	C	SER	A	174	L	H	HG21	VAL	V	162
R	H	C	SER	A	174	L	H	HG22	VAL	V	162
R	H	C	SER	A	174	L	H	HG23	VAL	V	162
R	H	CB	SER	A	174	L	H	HB1	ALA	V	158
R	H	CB	SER	A	174	L	H	CG2	VAL	V	162
R	H	CB	SER	A	174	L	H	HG21	VAL	V	162
R	H	CB	SER	A	174	L	H	HG22	VAL	V	162
R	H	CB	SER	A	174	L	H	HG23	VAL	V	162
R	H	O	SER	A	174	L	H	CG2	VAL	V	162
R	H	O	SER	A	174	L	H	HA	VAL	V	162
R	H	O	SER	A	174	L	H	HG12	VAL	V	162
R	H	O	SER	A	174	L	H	HG21	VAL	V	162
R	H	O	SER	A	174	L	H	HG22	VAL	V	162
R	H	O	SER	A	174	L	H	HG23	VAL	V	162
R	H	OG	SER	A	174	L	H	CB	ALA	V	158
R	H	OG	SER	A	174	L	H	HB1	ALA	V	158
R	H	OG	SER	A	174	L	H	HB3	ALA	V	158
R	H	OG	SER	A	174	L	H	CG2	VAL	V	162
R	H	OG	SER	A	174	L	H	HG21	VAL	V	162
R	H	OG	SER	A	174	L	H	HG23	VAL	V	162
R	-	N	MET	A	175	L	H	HG22	VAL	V	162
R	H	CB	VAL	A	179	L	H	HB2	LEU	V	165
R	H	CB	VAL	A	179	L	H	HD13	LEU	V	165
R	H	CG1	VAL	A	179	L	H	CD1	LEU	V	165
R	H	CG1	VAL	A	179	L	H	HB2	LEU	V	165
R	H	CG1	VAL	A	179	L	H	HB3	LEU	V	165
R	H	CG1	VAL	A	179	L	H	HD11	LEU	V	165
R	H	CG1	VAL	A	179	L	H	HD12	LEU	V	165
R	H	CG1	VAL	A	179	L	H	HD13	LEU	V	165
R	H	CG2	VAL	A	179	L	H	HA	VAL	V	162
R	H	CG2	VAL	A	179	L	H	HG12	VAL	V	162
R	H	CG2	VAL	A	179	L	H	HB2	LEU	V	165
R	H	CG2	VAL	A	179	L	H	HB3	LEU	V	165
R	H	N	PRO	A	182	L	-	HB3	ALA	V	173
R	H	CA	PRO	A	182	L	-	CB	ALA	V	173
R	H	CA	PRO	A	182	L	-	HB1	ALA	V	173
R	H	CA	PRO	A	182	L	-	HB3	ALA	V	173
R	H	C	PRO	A	182	L	-	HB1	ALA	V	169
R	H	C	PRO	A	182	L	-	HB3	ALA	V	173
R	H	CB	PRO	A	182	L	-	CB	ALA	V	169
R	H	CB	PRO	A	182	L	-	O	ALA	V	169
R	H	CB	PRO	A	182	L	-	HB1	ALA	V	169
R	H	CB	PRO	A	182	L	-	HB3	ALA	V	169
R	H	CB	PRO	A	182	L	-	CB	ALA	V	173
R	H	CB	PRO	A	182	L	-	HB2	ALA	V	173
R	H	CB	PRO	A	182	L	-	HB3	ALA	V	173
R	H	O	PRO	A	182	L	H	HB2	LEU	V	172
R	H	O	PRO	A	182	L	-	HB3	ALA	V	173
R	H	CG	PRO	A	182	L	-	HB3	ALA	V	169
R	H	CG	PRO	A	182	L	-	HB2	ALA	V	173
R	H	CG	PRO	A	182	L	-	HB3	ALA	V	173
R	H	N	LEU	A	183	L	-	HB1	ALA	V	169
R	H	CB	ASN	A	185	L	-	HA	ALA	V	173
R	H	CB	ASN	A	185	L	-	HB1	ALA	V	173
R	H	CB	ASN	A	185	L	-	HB3	ALA	V	173
R	H	ND2	ASN	A	185	L	-	HB1	ALA	V	173
R	H	N	ALA	A	186	L	H	O	LEU	V	172
R	H	N	ALA	A	186	L	H	HB3	LEU	V	172
R	H	CA	ALA	A	186	L	H	O	LEU	V	172
R	H	CA	ALA	A	186	L	H	HB3	LEU	V	172
R	H	CB	ALA	A	186	L	H	CB	LEU	V	172
R	H	CB	ALA	A	186	L	H	O	LEU	V	172
R	H	CB	ALA	A	186	L	H	CG	LEU	V	172
R	H	CB	ALA	A	186	L	H	CD1	LEU	V	172
R	H	CB	ALA	A	186	L	H	HB2	LEU	V	172
R	H	CB	ALA	A	186	L	H	HB3	LEU	V	172
R	H	CB	ALA	A	186	L	H	HD11	LEU	V	172
R	H	CB	ALA	A	186	L	H	HD13	LEU	V	172
R	H	CA	ALA	A	190	L	H	HG23	THR	V	108
R	H	C	ALA	A	190	L	H	HG23	THR	V	108
R	H	CB	ALA	A	190	L	H	HG23	THR	V	108
R	H	O	ALA	A	190	L	H	CG2	THR	V	108
R	H	O	ALA	A	190	L	H	OG1	THR	V	108
R	H	O	ALA	A	190	L	H	HG21	THR	V	108
R	H	O	ALA	A	190	L	H	HG23	THR	V	108
R	H	CA	LEU	A	193	L	H	HG1	THR	V	108
R	H	C	LEU	A	193	L	H	OG1	THR	V	108
R	H	C	LEU	A	193	L	H	HG1	THR	V	108
R	H	CB	LEU	A	193	L	H	OG1	THR	V	108
R	H	CB	LEU	A	193	L	H	HG1	THR	V	108
R	H	CG	LEU	A	193	L	H	CB	PRO	V	107
R	H	CG	LEU	A	193	L	H	HB2	PRO	V	107
R	H	CG	LEU	A	193	L	H	N	THR	V	108
R	H	CG	LEU	A	193	L	H	CB	THR	V	108
R	H	CG	LEU	A	193	L	H	OG1	THR	V	108
R	H	CG	LEU	A	193	L	H	H	THR	V	108
R	H	CG	LEU	A	193	L	H	HG1	THR	V	108
R	H	CD1	LEU	A	193	L	H	CB	PRO	V	107
R	H	CD1	LEU	A	193	L	H	CG	PRO	V	107
R	H	CD1	LEU	A	193	L	H	HB2	PRO	V	107
R	H	CD1	LEU	A	193	L	H	HG2	PRO	V	107
R	H	CD1	LEU	A	193	L	H	HD3	PRO	V	107
R	H	CD1	LEU	A	193	L	H	HG1	THR	V	108
R	H	CD2	LEU	A	193	L	H	CA	PRO	V	107
R	H	CD2	LEU	A	193	L	H	C	PRO	V	107
R	H	CD2	LEU	A	193	L	H	CB	PRO	V	107
R	H	CD2	LEU	A	193	L	H	O	PRO	V	107
R	H	CD2	LEU	A	193	L	H	HB2	PRO	V	107
R	H	CD2	LEU	A	193	L	H	HB3	PRO	V	107
R	H	CD2	LEU	A	193	L	H	N	THR	V	108
R	H	CD2	LEU	A	193	L	H	CA	THR	V	108
R	H	CD2	LEU	A	193	L	H	CB	THR	V	108
R	H	CD2	LEU	A	193	L	H	OG1	THR	V	108
R	H	CD2	LEU	A	193	L	H	H	THR	V	108
R	H	CD2	LEU	A	193	L	H	HA	THR	V	108
R	H	CD2	LEU	A	193	L	H	HG1	THR	V	108
R	H	N	HIS	A	194	L	H	OG1	THR	V	108
R	H	N	HIS	A	194	L	H	HG1	THR	V	108
R	H	CB	HIS	A	194	L	H	HG21	THR	V	108
R	H	CG1	ILE	A	197	L	H	HD3	PRO	V	107
R	H	CD1	ILE	A	197	L	H	HA3	GLY	V	106
R	H	CD1	ILE	A	197	L	H	HD3	PRO	V	107
R	H	CD1	ILE	A	197	L	H	H	THR	V	108
R	H	CD1	ILE	A	197	L	H	HG1	THR	V	108
R	H	CB	TYR	A	240	L	-	HE1	PHE	V	105
R	H	O	TYR	A	240	L	-	HE1	PHE	V	105
R	H	CG	TYR	A	240	L	H	HH	TYR	V	96
R	H	CD1	TYR	A	240	L	H	HH	TYR	V	96
R	H	CD1	TYR	A	240	L	-	HE1	PHE	V	105
R	H	CD2	TYR	A	240	L	H	OH	TYR	V	96
R	H	CD2	TYR	A	240	L	H	HH	TYR	V	96
R	H	CE1	TYR	A	240	L	H	OH	TYR	V	96
R	H	CE1	TYR	A	240	L	H	CZ	TYR	V	96
R	H	CE1	TYR	A	240	L	H	HH	TYR	V	96
R	H	CE2	TYR	A	240	L	H	OH	TYR	V	96
R	H	CE2	TYR	A	240	L	H	HH	TYR	V	96
R	H	OH	TYR	A	240	L	H	OH	TYR	V	96
R	H	OH	TYR	A	240	L	H	CZ	TYR	V	96
R	H	OH	TYR	A	240	L	H	HE2	TYR	V	96
R	H	OH	TYR	A	240	L	H	HH	TYR	V	96
R	H	CZ	TYR	A	240	L	H	OH	TYR	V	96
R	H	CZ	TYR	A	240	L	H	CZ	TYR	V	96
R	H	CZ	TYR	A	240	L	H	HH	TYR	V	96
R	H	CD1	PHE	A	241	L	-	O	PHE	V	105
R	H	CD2	PHE	A	241	L	-	HA	PHE	V	105
R	H	CE1	PHE	A	241	L	-	CA	PHE	V	105
R	H	CE1	PHE	A	241	L	-	C	PHE	V	105
R	H	CE1	PHE	A	241	L	-	O	PHE	V	105
R	H	CE1	PHE	A	241	L	-	HA	PHE	V	105
R	H	CE1	PHE	A	241	L	-	HB2	PHE	V	105
R	H	CE1	PHE	A	241	L	H	HA3	GLY	V	106
R	H	CE1	PHE	A	241	L	H	HB	THR	V	108
R	H	CE1	PHE	A	241	L	H	H	GLY	V	109
R	H	CE2	PHE	A	241	L	-	O	VAL	V	104
R	H	CE2	PHE	A	241	L	-	CA	PHE	V	105
R	H	CE2	PHE	A	241	L	-	C	PHE	V	105
R	H	CE2	PHE	A	241	L	-	O	PHE	V	105
R	H	CE2	PHE	A	241	L	-	HA	PHE	V	105
R	H	CE2	PHE	A	241	L	-	HD1	PHE	V	105
R	H	CZ	PHE	A	241	L	-	O	VAL	V	104
R	H	CZ	PHE	A	241	L	-	CA	PHE	V	105
R	H	CZ	PHE	A	241	L	-	C	PHE	V	105
R	H	CZ	PHE	A	241	L	-	O	PHE	V	105
R	H	CZ	PHE	A	241	L	-	HA	PHE	V	105
R	H	CZ	PHE	A	241	L	H	N	GLY	V	106
R	H	CZ	PHE	A	241	L	H	CA	GLY	V	106
R	H	CZ	PHE	A	241	L	H	HA3	GLY	V	106
R	H	CG1	ILE	A	245	L	H	HD12	LEU	V	112
R	H	CD1	ILE	A	245	L	H	HG21	THR	V	108
R	H	CB	VAL	A	248	L	H	HE2	PHE	V	116
R	H	CG1	VAL	A	248	L	H	HD13	LEU	V	112
R	H	CG1	VAL	A	248	L	H	HD23	LEU	V	112
R	H	CG1	VAL	A	248	L	H	CE2	PHE	V	116
R	H	CG1	VAL	A	248	L	H	CZ	PHE	V	116
R	H	CG1	VAL	A	248	L	H	HE2	PHE	V	116
R	H	CG1	VAL	A	248	L	H	HZ	PHE	V	116
R	H	CG2	VAL	A	248	L	H	HD13	LEU	V	112
R	H	CG2	VAL	A	248	L	H	HE2	PHE	V	116
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	88
R	H	CD1	LEU	A	251	L	H	HB3	LEU	V	88
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	88
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	88
R	H	N	ILE	A	252	L	H	HE1	PHE	V	85
R	H	CA	ILE	A	252	L	H	HE1	PHE	V	85
R	H	CG1	ILE	A	252	L	H	HE1	PHE	V	85
R	H	CG1	ILE	A	252	L	H	HZ	PHE	V	116
R	H	CD1	ILE	A	252	L	H	CZ	PHE	V	116
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	116
R	H	CB	ILE	A	255	L	H	CZ	PHE	V	85
R	H	CB	ILE	A	255	L	H	HZ	PHE	V	85
R	H	CG1	ILE	A	255	L	H	HZ	PHE	V	85
R	H	CG2	ILE	A	255	L	H	HG13	VAL	V	81
R	H	CG2	ILE	A	255	L	H	CE2	PHE	V	85
R	H	CG2	ILE	A	255	L	H	CZ	PHE	V	85
R	H	CG2	ILE	A	255	L	H	HE2	PHE	V	85
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	85
R	H	CD1	ILE	A	255	L	H	CD1	PHE	V	85
R	H	CD1	ILE	A	255	L	H	CE1	PHE	V	85
R	H	CD1	ILE	A	255	L	H	CZ	PHE	V	85
R	H	CD1	ILE	A	255	L	H	HE1	PHE	V	85
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	85
R	H	CD1	LEU	A	259	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	259	L	H	HG23	VAL	V	81
R	H	CD1	LEU	A	262	L	H	HG22	VAL	V	63
R	H	CD1	LEU	A	262	L	H	HG23	VAL	V	63
R	H	CD2	LEU	A	262	L	H	HG12	VAL	V	63
R	H	CD2	LEU	A	262	L	H	HG13	VAL	V	63
R	H	CE	LYS	A	266	L	-	HD2	ARG	V	69
R	H	NZ	LYS	A	266	L	-	HD2	ARG	V	69
R	H	NZ	LYS	A	266	L	H	OH	TYR	V	74
R	H	NZ	LYS	A	266	L	H	CZ	TYR	V	74
R	H	NZ	LYS	A	266	L	H	HH	TYR	V	74

- 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