IID

Q8NGL3_O76099.1 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	122	L	H	TYR	V	35
R	H	TYR	A	122	L	H	PHE	V	39
R	H	PHE	A	125	L	H	PRO	V	79
R	H	CYS	A	129	L	H	LEU	V	83
R	-	ASN	A	130	L	H	PHE	V	28
R	-	ASN	A	130	L	H	LEU	V	82
R	-	ASN	A	130	L	H	LEU	V	83
R	-	ASN	A	130	L	H	LEU	V	86
R	-	PRO	A	131	L	H	LEU	V	83
R	-	LEU	A	132	L	H	LEU	V	86
R	-	LEU	A	133	L	H	PHE	V	28
R	-	LEU	A	133	L	H	LEU	V	32
R	H	ARG	A	141	L	H	LEU	V	305
R	H	LEU	A	142	L	H	PHE	V	39
R	H	LEU	A	142	L	H	LEU	V	43
R	H	LEU	A	145	L	H	LEU	V	43
R	H	LEU	A	145	L	H	LEU	V	44
R	H	LEU	A	145	L	H	LEU	V	47
R	H	LEU	A	146	L	H	LEU	V	43
R	H	GLY	A	149	L	H	LEU	V	47
R	H	LEU	A	152	L	H	CYS	V	50
R	H	LEU	A	152	L	H	SER	V	51
R	H	TRP	A	153	L	H	CYS	V	50
R	H	PHE	A	156	L	-	HIS	V	56
R	H	TYR	A	164	L	H	GLN	V	139
R	H	ILE	A	196	L	H	GLN	V	139
R	H	LEU	A	200	L	H	GLN	V	139
R	H	SER	A	203	L	H	LEU	V	146
R	H	THR	A	206	L	H	LEU	V	146
R	H	PHE	A	207	L	H	VAL	V	145
R	H	PHE	A	207	L	H	TRP	V	149
R	H	PHE	A	207	L	H	ASN	V	65
R	H	CYS	A	211	L	H	TRP	V	149
R	H	CYS	A	211	L	H	PHE	V	68
R	H	LEU	A	214	L	H	PHE	V	103
R	H	LEU	A	214	L	H	PHE	V	107
R	H	LEU	A	214	L	H	TRP	V	149
R	H	LEU	A	214	L	H	PHE	V	68
R	H	ILE	A	215	L	H	PHE	V	68
R	H	LEU	A	217	L	H	PHE	V	103
R	H	THR	A	218	L	H	PHE	V	103
R	H	THR	A	218	L	H	THR	V	76
R	H	VAL	A	221	L	H	PHE	V	103
R	H	VAL	A	221	L	H	GLY	V	96
R	H	VAL	A	221	L	H	SER	V	99
R	H	PHE	A	222	L	H	GLN	V	100
R	H	PHE	A	222	L	H	SER	V	75
R	H	PHE	A	222	L	H	THR	V	76
R	H	PHE	A	222	L	H	LYS	V	80
R	H	PHE	A	224	L	S	THR	V	93
R	H	PHE	A	224	L	H	ALA	V	95
R	H	VAL	A	225	L	H	LYS	V	80
R	H	VAL	A	225	L	S	ILE	V	92
R	H	VAL	A	225	L	S	THR	V	93
R	H	VAL	A	225	L	H	GLY	V	96
R	H	THR	A	226	L	H	LEU	V	83
R	H	LEU	A	228	L	S	THR	V	93
R	-	LYS	A	229	L	H	LYS	V	80
R	-	LYS	A	229	L	H	ASN	V	84
R	-	LYS	A	229	L	-	ASN	V	89
R	-	LYS	A	229	L	S	PHE	V	91
R	-	LYS	A	229	L	S	ILE	V	92

- 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

Q8NGL3_O76099.1 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	122	L	H	CZ	PHE	V	39
R	H	CE1	TYR	A	122	L	H	HE2	PHE	V	39
R	H	CE1	TYR	A	122	L	H	HZ	PHE	V	39
R	H	CE2	TYR	A	122	L	H	OH	TYR	V	35
R	H	CE2	TYR	A	122	L	H	HH	TYR	V	35
R	H	CE2	TYR	A	122	L	H	HE2	PHE	V	39
R	H	OH	TYR	A	122	L	H	OH	TYR	V	35
R	H	OH	TYR	A	122	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	122	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	122	L	H	HH	TYR	V	35
R	H	OH	TYR	A	122	L	H	CD2	PHE	V	39
R	H	OH	TYR	A	122	L	H	CE2	PHE	V	39
R	H	OH	TYR	A	122	L	H	CZ	PHE	V	39
R	H	OH	TYR	A	122	L	H	HD2	PHE	V	39
R	H	OH	TYR	A	122	L	H	HE2	PHE	V	39
R	H	OH	TYR	A	122	L	H	HZ	PHE	V	39
R	H	CZ	TYR	A	122	L	H	OH	TYR	V	35
R	H	CZ	TYR	A	122	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	122	L	H	CE2	PHE	V	39
R	H	CZ	TYR	A	122	L	H	CZ	PHE	V	39
R	H	CZ	TYR	A	122	L	H	HE2	PHE	V	39
R	H	CZ	TYR	A	122	L	H	HZ	PHE	V	39
R	H	CE1	PHE	A	125	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	125	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	125	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	125	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	125	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	125	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	125	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	125	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	125	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	125	L	H	CG	PRO	V	79
R	H	CZ	PHE	A	125	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	125	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	125	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	125	L	H	HG3	PRO	V	79
R	H	N	CYS	A	129	L	H	HD23	LEU	V	83
R	H	CA	CYS	A	129	L	H	CD1	LEU	V	83
R	H	CA	CYS	A	129	L	H	CD2	LEU	V	83
R	H	CA	CYS	A	129	L	H	HD12	LEU	V	83
R	H	CA	CYS	A	129	L	H	HD13	LEU	V	83
R	H	CA	CYS	A	129	L	H	HD22	LEU	V	83
R	H	CA	CYS	A	129	L	H	HD23	LEU	V	83
R	H	C	CYS	A	129	L	H	CG	LEU	V	83
R	H	C	CYS	A	129	L	H	CD1	LEU	V	83
R	H	C	CYS	A	129	L	H	CD2	LEU	V	83
R	H	C	CYS	A	129	L	H	HB3	LEU	V	83
R	H	C	CYS	A	129	L	H	HD11	LEU	V	83
R	H	C	CYS	A	129	L	H	HD12	LEU	V	83
R	H	C	CYS	A	129	L	H	HD13	LEU	V	83
R	H	C	CYS	A	129	L	H	HD22	LEU	V	83
R	H	C	CYS	A	129	L	H	HD23	LEU	V	83
R	H	CB	CYS	A	129	L	H	CD2	LEU	V	83
R	H	CB	CYS	A	129	L	H	HD12	LEU	V	83
R	H	CB	CYS	A	129	L	H	HD23	LEU	V	83
R	H	O	CYS	A	129	L	H	CA	LEU	V	83
R	H	O	CYS	A	129	L	H	CB	LEU	V	83
R	H	O	CYS	A	129	L	H	CG	LEU	V	83
R	H	O	CYS	A	129	L	H	CD1	LEU	V	83
R	H	O	CYS	A	129	L	H	CD2	LEU	V	83
R	H	O	CYS	A	129	L	H	HA	LEU	V	83
R	H	O	CYS	A	129	L	H	HB2	LEU	V	83
R	H	O	CYS	A	129	L	H	HB3	LEU	V	83
R	H	O	CYS	A	129	L	H	HG	LEU	V	83
R	H	O	CYS	A	129	L	H	HD11	LEU	V	83
R	H	O	CYS	A	129	L	H	HD12	LEU	V	83
R	H	O	CYS	A	129	L	H	HD13	LEU	V	83
R	H	O	CYS	A	129	L	H	HD21	LEU	V	83
R	H	O	CYS	A	129	L	H	HD22	LEU	V	83
R	H	O	CYS	A	129	L	H	HD23	LEU	V	83
R	H	SG	CYS	A	129	L	H	HD23	LEU	V	83
R	-	N	ASN	A	130	L	H	HD12	LEU	V	83
R	-	CA	ASN	A	130	L	H	HD12	LEU	V	83
R	-	CG	ASN	A	130	L	H	HD22	LEU	V	86
R	-	ND2	ASN	A	130	L	H	HB2	LEU	V	82
R	-	OD1	ASN	A	130	L	H	HZ	PHE	V	28
R	-	OD1	ASN	A	130	L	H	CD2	LEU	V	86
R	-	OD1	ASN	A	130	L	H	HD22	LEU	V	86
R	-	CD	PRO	A	131	L	H	HD12	LEU	V	83
R	-	N	LEU	A	132	L	H	HD23	LEU	V	86
R	-	CA	LEU	A	132	L	H	HD23	LEU	V	86
R	-	CB	LEU	A	132	L	H	CD2	LEU	V	86
R	-	CB	LEU	A	132	L	H	HD13	LEU	V	86
R	-	CB	LEU	A	132	L	H	HD22	LEU	V	86
R	-	CB	LEU	A	132	L	H	HD23	LEU	V	86
R	-	CG	LEU	A	132	L	H	CD2	LEU	V	86
R	-	CG	LEU	A	132	L	H	HD13	LEU	V	86
R	-	CG	LEU	A	132	L	H	HD23	LEU	V	86
R	-	CD1	LEU	A	132	L	H	CG	LEU	V	86
R	-	CD1	LEU	A	132	L	H	CD1	LEU	V	86
R	-	CD1	LEU	A	132	L	H	CD2	LEU	V	86
R	-	CD1	LEU	A	132	L	H	HG	LEU	V	86
R	-	CD1	LEU	A	132	L	H	HD11	LEU	V	86
R	-	CD1	LEU	A	132	L	H	HD12	LEU	V	86
R	-	CD1	LEU	A	132	L	H	HD13	LEU	V	86
R	-	CD1	LEU	A	132	L	H	HD22	LEU	V	86
R	-	CD1	LEU	A	132	L	H	HD23	LEU	V	86
R	-	CG	LEU	A	133	L	H	CZ	PHE	V	28
R	-	CG	LEU	A	133	L	H	HE1	PHE	V	28
R	-	CG	LEU	A	133	L	H	HZ	PHE	V	28
R	-	CG	LEU	A	133	L	H	HD22	LEU	V	32
R	-	CD1	LEU	A	133	L	H	CE1	PHE	V	28
R	-	CD1	LEU	A	133	L	H	CE2	PHE	V	28
R	-	CD1	LEU	A	133	L	H	CZ	PHE	V	28
R	-	CD1	LEU	A	133	L	H	HE1	PHE	V	28
R	-	CD1	LEU	A	133	L	H	HZ	PHE	V	28
R	-	CD1	LEU	A	133	L	H	CD2	LEU	V	32
R	-	CD1	LEU	A	133	L	H	HD12	LEU	V	32
R	-	CD1	LEU	A	133	L	H	HD13	LEU	V	32
R	-	CD1	LEU	A	133	L	H	HD22	LEU	V	32
R	-	CD1	LEU	A	133	L	H	HD23	LEU	V	32
R	-	CD2	LEU	A	133	L	H	HE1	PHE	V	28
R	-	CD2	LEU	A	133	L	H	HZ	PHE	V	28
R	-	CD2	LEU	A	133	L	H	HD22	LEU	V	32
R	-	CD2	LEU	A	133	L	H	HD23	LEU	V	32
R	H	NH2	ARG	A	141	L	H	CD2	LEU	V	305
R	H	NH2	ARG	A	141	L	H	HD21	LEU	V	305
R	H	NH2	ARG	A	141	L	H	HD22	LEU	V	305
R	H	NH2	ARG	A	141	L	H	HD23	LEU	V	305
R	H	CZ	ARG	A	141	L	H	HD23	LEU	V	305
R	H	CG	LEU	A	142	L	H	HE1	PHE	V	39
R	H	CD1	LEU	A	142	L	H	CE1	PHE	V	39
R	H	CD1	LEU	A	142	L	H	HE1	PHE	V	39
R	H	CD1	LEU	A	142	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	142	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	142	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	142	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	142	L	H	CE1	PHE	V	39
R	H	CD2	LEU	A	142	L	H	HE1	PHE	V	39
R	H	CA	LEU	A	145	L	H	HD12	LEU	V	47
R	H	C	LEU	A	145	L	H	HD12	LEU	V	47
R	H	C	LEU	A	145	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	145	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	145	L	H	CD1	LEU	V	47
R	H	CB	LEU	A	145	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	145	L	H	HD13	LEU	V	47
R	H	O	LEU	A	145	L	H	CD2	LEU	V	47
R	H	O	LEU	A	145	L	H	HD12	LEU	V	47
R	H	O	LEU	A	145	L	H	HD22	LEU	V	47
R	H	O	LEU	A	145	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	145	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	145	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	145	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	145	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	145	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	145	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	145	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	146	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	146	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	43
R	H	N	GLY	A	149	L	H	CD2	LEU	V	47
R	H	N	GLY	A	149	L	H	HD22	LEU	V	47
R	H	N	GLY	A	149	L	H	HD23	LEU	V	47
R	H	CA	GLY	A	149	L	H	CD2	LEU	V	47
R	H	CA	GLY	A	149	L	H	HD21	LEU	V	47
R	H	CA	GLY	A	149	L	H	HD22	LEU	V	47
R	H	CA	GLY	A	149	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	152	L	H	HB3	CYS	V	50
R	H	CD1	LEU	A	152	L	H	OG	SER	V	51
R	H	CD1	LEU	A	152	L	H	HG	SER	V	51
R	H	CE3	TRP	A	153	L	H	SG	CYS	V	50
R	H	CD2	PHE	A	156	L	-	CE1	HIS	V	56
R	H	CD2	PHE	A	156	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	156	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	156	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	156	L	-	NE2	HIS	V	56
R	H	CE2	PHE	A	156	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	156	L	-	ND1	HIS	V	56
R	H	CZ	PHE	A	156	L	-	CE1	HIS	V	56
R	H	CZ	PHE	A	156	L	-	HE1	HIS	V	56
R	H	OH	TYR	A	164	L	H	HE21	GLN	V	139
R	H	CB	ILE	A	196	L	H	HE22	GLN	V	139
R	H	CG1	ILE	A	196	L	H	HE22	GLN	V	139
R	H	CG2	ILE	A	196	L	H	NE2	GLN	V	139
R	H	CG2	ILE	A	196	L	H	HE21	GLN	V	139
R	H	CG2	ILE	A	196	L	H	HE22	GLN	V	139
R	H	CD1	ILE	A	196	L	H	HE22	GLN	V	139
R	H	CG	LEU	A	200	L	H	HE21	GLN	V	139
R	H	CD1	LEU	A	200	L	H	HE21	GLN	V	139
R	H	CD2	LEU	A	200	L	H	HG2	GLN	V	139
R	H	CD2	LEU	A	200	L	H	HE21	GLN	V	139
R	H	CA	SER	A	203	L	H	HD22	LEU	V	146
R	H	CB	SER	A	203	L	H	HD22	LEU	V	146
R	H	OG	SER	A	203	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	206	L	H	HD13	LEU	V	146
R	H	CD2	PHE	A	207	L	H	HG11	VAL	V	145
R	H	CD2	PHE	A	207	L	H	HG12	VAL	V	145
R	H	CD2	PHE	A	207	L	H	HE1	TRP	V	149
R	H	CE2	PHE	A	207	L	H	OD1	ASN	V	65
R	H	CE2	PHE	A	207	L	H	HG11	VAL	V	145
R	H	CE2	PHE	A	207	L	H	HG12	VAL	V	145
R	H	CE2	PHE	A	207	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	207	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	207	L	H	OD1	ASN	V	65
R	H	CA	CYS	A	211	L	H	HE1	PHE	V	68
R	H	CA	CYS	A	211	L	H	HZ	PHE	V	68
R	H	C	CYS	A	211	L	H	HZ	PHE	V	68
R	H	CB	CYS	A	211	L	H	HZ	PHE	V	68
R	H	O	CYS	A	211	L	H	CZ	PHE	V	68
R	H	O	CYS	A	211	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	211	L	H	CE1	PHE	V	68
R	H	SG	CYS	A	211	L	H	HE1	PHE	V	68
R	H	SG	CYS	A	211	L	H	HZ2	TRP	V	149
R	H	CA	LEU	A	214	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	214	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	214	L	H	HZ	PHE	V	107
R	H	O	LEU	A	214	L	H	CE1	PHE	V	103
R	H	O	LEU	A	214	L	H	CZ	PHE	V	103
R	H	O	LEU	A	214	L	H	HE1	PHE	V	103
R	H	O	LEU	A	214	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	214	L	H	CD1	PHE	V	103
R	H	CG	LEU	A	214	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	214	L	H	HD1	PHE	V	103
R	H	CG	LEU	A	214	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	214	L	H	CE1	PHE	V	107
R	H	CG	LEU	A	214	L	H	CE2	PHE	V	107
R	H	CG	LEU	A	214	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	214	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	214	L	H	HE2	PHE	V	107
R	H	CG	LEU	A	214	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	214	L	H	CG	PHE	V	103
R	H	CD1	LEU	A	214	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	214	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	214	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	214	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	214	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	214	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	214	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	214	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	214	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	214	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	214	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	214	L	H	HD1	PHE	V	103
R	H	CD2	LEU	A	214	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	214	L	H	CD1	PHE	V	107
R	H	CD2	LEU	A	214	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	214	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	214	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	214	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	214	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	214	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	214	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	214	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	214	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	214	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	215	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	215	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	215	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	215	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	215	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	215	L	H	HZ	PHE	V	68
R	H	C	LEU	A	217	L	H	HE2	PHE	V	103
R	H	C	LEU	A	217	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	217	L	H	HZ	PHE	V	103
R	H	O	LEU	A	217	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	217	L	H	HZ	PHE	V	103
R	H	N	THR	A	218	L	H	CE2	PHE	V	103
R	H	N	THR	A	218	L	H	CZ	PHE	V	103
R	H	N	THR	A	218	L	H	HE2	PHE	V	103
R	H	N	THR	A	218	L	H	HZ	PHE	V	103
R	H	CA	THR	A	218	L	H	CE2	PHE	V	103
R	H	CA	THR	A	218	L	H	HE2	PHE	V	103
R	H	CB	THR	A	218	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	218	L	H	HA	THR	V	76
R	H	OG1	THR	A	218	L	H	CG	PHE	V	103
R	H	OG1	THR	A	218	L	H	CD1	PHE	V	103
R	H	OG1	THR	A	218	L	H	CD2	PHE	V	103
R	H	OG1	THR	A	218	L	H	CE1	PHE	V	103
R	H	OG1	THR	A	218	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	218	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	218	L	H	HD2	PHE	V	103
R	H	OG1	THR	A	218	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	218	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	218	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	221	L	H	CB	SER	V	99
R	H	CB	VAL	A	221	L	H	OG	SER	V	99
R	H	CB	VAL	A	221	L	H	HB2	SER	V	99
R	H	CB	VAL	A	221	L	H	HB3	SER	V	99
R	H	CB	VAL	A	221	L	H	HG	SER	V	99
R	H	CG1	VAL	A	221	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	221	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	221	L	H	CB	SER	V	99
R	H	CG1	VAL	A	221	L	H	OG	SER	V	99
R	H	CG1	VAL	A	221	L	H	HB2	SER	V	99
R	H	CG1	VAL	A	221	L	H	HB3	SER	V	99
R	H	CG1	VAL	A	221	L	H	HG	SER	V	99
R	H	CG2	VAL	A	221	L	H	CB	SER	V	99
R	H	CG2	VAL	A	221	L	H	OG	SER	V	99
R	H	CG2	VAL	A	221	L	H	HB2	SER	V	99
R	H	CG2	VAL	A	221	L	H	HG	SER	V	99
R	H	CG2	VAL	A	221	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	222	L	H	CB	LYS	V	80
R	H	CD1	PHE	A	222	L	H	HB2	LYS	V	80
R	H	CD1	PHE	A	222	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	222	L	H	O	THR	V	76
R	H	CE1	PHE	A	222	L	H	CB	LYS	V	80
R	H	CE1	PHE	A	222	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	222	L	H	HB3	LYS	V	80
R	H	CE1	PHE	A	222	L	H	HG3	LYS	V	80
R	H	CE1	PHE	A	222	L	H	NE2	GLN	V	100
R	H	CE1	PHE	A	222	L	H	HE21	GLN	V	100
R	H	CE2	PHE	A	222	L	H	O	SER	V	75
R	H	CE2	PHE	A	222	L	H	CA	THR	V	76
R	H	CE2	PHE	A	222	L	H	C	THR	V	76
R	H	CE2	PHE	A	222	L	H	O	THR	V	76
R	H	CE2	PHE	A	222	L	H	HA	THR	V	76
R	H	CE2	PHE	A	222	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	222	L	H	CA	THR	V	76
R	H	CZ	PHE	A	222	L	H	C	THR	V	76
R	H	CZ	PHE	A	222	L	H	O	THR	V	76
R	H	CZ	PHE	A	222	L	H	HA	THR	V	76
R	H	CZ	PHE	A	222	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	222	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	222	L	H	HE21	GLN	V	100
R	H	CD1	PHE	A	224	L	S	HG1	THR	V	93
R	H	CE1	PHE	A	224	L	S	HG1	THR	V	93
R	H	CE1	PHE	A	224	L	H	HB2	ALA	V	95
R	H	CA	VAL	A	225	L	S	OG1	THR	V	93
R	H	CA	VAL	A	225	L	S	HG1	THR	V	93
R	H	CA	VAL	A	225	L	S	HG21	THR	V	93
R	H	CA	VAL	A	225	L	S	HG23	THR	V	93
R	H	C	VAL	A	225	L	S	HG23	THR	V	93
R	H	CB	VAL	A	225	L	S	HG13	ILE	V	92
R	H	CB	VAL	A	225	L	S	OG1	THR	V	93
R	H	CB	VAL	A	225	L	S	H	THR	V	93
R	H	CB	VAL	A	225	L	S	HG1	THR	V	93
R	H	CB	VAL	A	225	L	S	HG23	THR	V	93
R	H	CB	VAL	A	225	L	H	HA2	GLY	V	96
R	H	O	VAL	A	225	L	S	HG23	THR	V	93
R	H	CG1	VAL	A	225	L	H	CE	LYS	V	80
R	H	CG1	VAL	A	225	L	H	HE2	LYS	V	80
R	H	CG1	VAL	A	225	L	H	HZ2	LYS	V	80
R	H	CG1	VAL	A	225	L	S	CG1	ILE	V	92
R	H	CG1	VAL	A	225	L	S	HA	ILE	V	92
R	H	CG1	VAL	A	225	L	S	HG13	ILE	V	92
R	H	CG1	VAL	A	225	L	S	N	THR	V	93
R	H	CG1	VAL	A	225	L	S	OG1	THR	V	93
R	H	CG1	VAL	A	225	L	S	H	THR	V	93
R	H	CG1	VAL	A	225	L	S	HG23	THR	V	93
R	H	CG1	VAL	A	225	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	225	L	S	HG13	ILE	V	92
R	H	CG2	VAL	A	225	L	S	OG1	THR	V	93
R	H	CG2	VAL	A	225	L	S	H	THR	V	93
R	H	CG2	VAL	A	225	L	S	HG1	THR	V	93
R	H	CG2	VAL	A	225	L	S	HG23	THR	V	93
R	H	CG2	VAL	A	225	L	H	N	GLY	V	96
R	H	CG2	VAL	A	225	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	225	L	H	H	GLY	V	96
R	H	CG2	VAL	A	225	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	225	L	H	HA3	GLY	V	96
R	H	CB	THR	A	226	L	H	HD22	LEU	V	83
R	H	CG2	THR	A	226	L	H	CD2	LEU	V	83
R	H	CG2	THR	A	226	L	H	HD22	LEU	V	83
R	H	CG2	THR	A	226	L	H	HD23	LEU	V	83
R	H	OG1	THR	A	226	L	H	CD2	LEU	V	83
R	H	OG1	THR	A	226	L	H	HD21	LEU	V	83
R	H	OG1	THR	A	226	L	H	HD22	LEU	V	83
R	H	OG1	THR	A	226	L	H	HD23	LEU	V	83
R	H	CB	LEU	A	228	L	S	CG2	THR	V	93
R	H	CB	LEU	A	228	L	S	HG21	THR	V	93
R	H	CB	LEU	A	228	L	S	HG22	THR	V	93
R	H	CB	LEU	A	228	L	S	HG23	THR	V	93
R	H	CG	LEU	A	228	L	S	CG2	THR	V	93
R	H	CG	LEU	A	228	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	228	L	S	CB	THR	V	93
R	H	CD1	LEU	A	228	L	S	CG2	THR	V	93
R	H	CD1	LEU	A	228	L	S	HB	THR	V	93
R	H	CD1	LEU	A	228	L	S	HG1	THR	V	93
R	H	CD1	LEU	A	228	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	228	L	S	HG22	THR	V	93
R	H	CD1	LEU	A	228	L	S	HG23	THR	V	93
R	-	CA	LYS	A	229	L	-	HD22	ASN	V	89
R	-	CB	LYS	A	229	L	-	ND2	ASN	V	89
R	-	CB	LYS	A	229	L	-	HD21	ASN	V	89
R	-	CB	LYS	A	229	L	-	HD22	ASN	V	89
R	-	O	LYS	A	229	L	-	HD21	ASN	V	89
R	-	O	LYS	A	229	L	-	HD22	ASN	V	89
R	-	CG	LYS	A	229	L	H	HZ2	LYS	V	80
R	-	CG	LYS	A	229	L	-	ND2	ASN	V	89
R	-	CG	LYS	A	229	L	-	HD22	ASN	V	89
R	-	CG	LYS	A	229	L	S	HB2	PHE	V	91
R	-	CD	LYS	A	229	L	H	NZ	LYS	V	80
R	-	CD	LYS	A	229	L	H	HZ1	LYS	V	80
R	-	CD	LYS	A	229	L	H	HZ2	LYS	V	80
R	-	CD	LYS	A	229	L	H	HZ3	LYS	V	80
R	-	CD	LYS	A	229	L	-	CG	ASN	V	89
R	-	CD	LYS	A	229	L	-	ND2	ASN	V	89
R	-	CD	LYS	A	229	L	-	OD1	ASN	V	89
R	-	CD	LYS	A	229	L	-	HD22	ASN	V	89
R	-	CD	LYS	A	229	L	S	O	PHE	V	91
R	-	CD	LYS	A	229	L	S	HB2	PHE	V	91
R	-	CE	LYS	A	229	L	H	CE	LYS	V	80
R	-	CE	LYS	A	229	L	H	NZ	LYS	V	80
R	-	CE	LYS	A	229	L	H	HE2	LYS	V	80
R	-	CE	LYS	A	229	L	H	HE3	LYS	V	80
R	-	CE	LYS	A	229	L	H	HZ1	LYS	V	80
R	-	CE	LYS	A	229	L	H	HZ2	LYS	V	80
R	-	CE	LYS	A	229	L	H	HZ3	LYS	V	80
R	-	CE	LYS	A	229	L	S	CA	PHE	V	91
R	-	CE	LYS	A	229	L	S	C	PHE	V	91
R	-	CE	LYS	A	229	L	S	O	PHE	V	91
R	-	CE	LYS	A	229	L	S	HB2	PHE	V	91
R	-	CE	LYS	A	229	L	S	N	ILE	V	92
R	-	CE	LYS	A	229	L	S	CA	ILE	V	92
R	-	CE	LYS	A	229	L	S	HA	ILE	V	92
R	-	NZ	LYS	A	229	L	H	CD	LYS	V	80
R	-	NZ	LYS	A	229	L	H	CE	LYS	V	80
R	-	NZ	LYS	A	229	L	H	NZ	LYS	V	80
R	-	NZ	LYS	A	229	L	H	HD2	LYS	V	80
R	-	NZ	LYS	A	229	L	H	HE2	LYS	V	80
R	-	NZ	LYS	A	229	L	H	HE3	LYS	V	80
R	-	NZ	LYS	A	229	L	H	HZ1	LYS	V	80
R	-	NZ	LYS	A	229	L	H	HZ2	LYS	V	80
R	-	NZ	LYS	A	229	L	H	HZ3	LYS	V	80
R	-	NZ	LYS	A	229	L	H	OD1	ASN	V	84
R	-	NZ	LYS	A	229	L	H	HD22	ASN	V	84
R	-	NZ	LYS	A	229	L	S	C	PHE	V	91
R	-	NZ	LYS	A	229	L	S	O	PHE	V	91
R	-	NZ	LYS	A	229	L	S	N	ILE	V	92
R	-	NZ	LYS	A	229	L	S	HA	ILE	V	92

- 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