IID

Q8NGU9_P04201.1 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	LEU	A	102	L	H	GLY	V	51
R	H	LEU	A	102	L	H	LEU	V	54
R	H	LEU	A	102	L	H	TRP	V	55
R	H	LEU	A	102	L	H	PHE	V	59
R	H	LEU	A	102	L	H	ILE	V	78
R	H	LEU	A	105	L	H	PHE	V	59
R	H	ALA	A	106	L	H	ILE	V	75
R	H	LEU	A	109	L	H	CYS	V	58
R	H	LEU	A	109	L	H	PHE	V	59
R	-	LEU	A	110	L	-	ARG	V	63
R	-	LEU	A	110	L	H	THR	V	71
R	-	LEU	A	110	L	H	HIS	V	72
R	-	LEU	A	110	L	H	ILE	V	75
R	-	GLU	A	112	L	H	ALA	V	154
R	-	GLU	A	112	L	H	HIS	V	72
R	-	ALA	A	115	L	H	ALA	V	154
R	-	ALA	A	115	L	H	ALA	V	158
R	-	ALA	A	115	L	H	CYS	V	161
R	-	ALA	A	116	L	H	PHE	V	114
R	-	ALA	A	116	L	H	TRP	V	157
R	-	ALA	A	116	L	H	ALA	V	158
R	-	ALA	A	116	L	H	CYS	V	161
R	-	THR	A	117	L	H	CYS	V	161
R	-	GLY	A	118	L	H	CYS	V	161
R	H	LEU	A	120	L	H	THR	V	107
R	H	LEU	A	120	L	H	VAL	V	110
R	H	LEU	A	120	L	H	THR	V	111
R	H	ARG	A	123	L	H	THR	V	107
R	H	PHE	A	124	L	H	LEU	V	108
R	H	PHE	A	124	L	H	THR	V	111
R	H	PHE	A	124	L	H	SER	V	79
R	H	PHE	A	124	L	H	PHE	V	82
R	H	PHE	A	124	L	H	CYS	V	83
R	H	LEU	A	127	L	H	LEU	V	108
R	H	LEU	A	127	L	H	PHE	V	82
R	H	LEU	A	128	L	H	PHE	V	47
R	H	LEU	A	128	L	H	PHE	V	82
R	H	SER	A	131	L	H	PHE	V	82
R	H	LEU	A	170	L	H	ILE	V	89
R	H	LEU	A	170	L	H	LEU	V	93
R	H	LEU	A	173	L	H	ILE	V	86
R	H	LEU	A	173	L	H	ILE	V	89
R	H	LEU	A	177	L	H	THR	V	104
R	H	PHE	A	181	L	H	GLY	V	100
R	H	PHE	A	181	L	H	TYR	V	103
R	H	PHE	A	181	L	H	THR	V	104
R	H	SER	A	372	L	-	LYS	V	292
R	H	LEU	A	373	L	-	LYS	V	292
R	H	LEU	A	373	L	-	SER	V	294
R	-	ALA	A	376	L	H	LYS	V	289
R	-	PRO	A	377	L	H	LYS	V	289
R	H	GLY	A	50	L	H	TRP	V	55
R	H	LEU	A	53	L	H	TRP	V	55
R	H	LEU	A	53	L	H	PHE	V	59
R	H	VAL	A	54	L	H	TRP	V	55
R	H	VAL	A	54	L	H	ARG	V	60
R	H	VAL	A	57	L	H	ILE	V	52
R	H	THR	A	61	L	H	ILE	V	52
R	H	LEU	A	91	L	H	VAL	V	48
R	H	LEU	A	94	L	H	VAL	V	48
R	H	TYR	A	95	L	H	PHE	V	47
R	H	TYR	A	95	L	H	PHE	V	82

- 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

Q8NGU9_P04201.1 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	O	GLY	A	50	L	H	HE1	TRP	V	55
R	H	CA	LEU	A	53	L	H	HE1	TRP	V	55
R	H	C	LEU	A	53	L	H	NE1	TRP	V	55
R	H	C	LEU	A	53	L	H	HE1	TRP	V	55
R	H	CB	LEU	A	53	L	H	CD1	TRP	V	55
R	H	CB	LEU	A	53	L	H	NE1	TRP	V	55
R	H	CB	LEU	A	53	L	H	HD1	TRP	V	55
R	H	CB	LEU	A	53	L	H	HE1	TRP	V	55
R	H	O	LEU	A	53	L	H	NE1	TRP	V	55
R	H	O	LEU	A	53	L	H	HE1	TRP	V	55
R	H	CG	LEU	A	53	L	H	CD1	TRP	V	55
R	H	CG	LEU	A	53	L	H	NE1	TRP	V	55
R	H	CG	LEU	A	53	L	H	HD1	TRP	V	55
R	H	CG	LEU	A	53	L	H	HE1	TRP	V	55
R	H	CG	LEU	A	53	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	53	L	H	CD1	TRP	V	55
R	H	CD1	LEU	A	53	L	H	HD1	TRP	V	55
R	H	CD2	LEU	A	53	L	H	CD1	TRP	V	55
R	H	CD2	LEU	A	53	L	H	NE1	TRP	V	55
R	H	CD2	LEU	A	53	L	H	HB2	TRP	V	55
R	H	CD2	LEU	A	53	L	H	HD1	TRP	V	55
R	H	CD2	LEU	A	53	L	H	HE1	TRP	V	55
R	H	CD2	LEU	A	53	L	H	CD2	PHE	V	59
R	H	CD2	LEU	A	53	L	H	CE2	PHE	V	59
R	H	CD2	LEU	A	53	L	H	CZ	PHE	V	59
R	H	CD2	LEU	A	53	L	H	HD2	PHE	V	59
R	H	CD2	LEU	A	53	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	53	L	H	HZ	PHE	V	59
R	H	N	VAL	A	54	L	H	CE2	TRP	V	55
R	H	N	VAL	A	54	L	H	NE1	TRP	V	55
R	H	N	VAL	A	54	L	H	HZ2	TRP	V	55
R	H	N	VAL	A	54	L	H	HE1	TRP	V	55
R	H	CA	VAL	A	54	L	H	CE2	TRP	V	55
R	H	CA	VAL	A	54	L	H	NE1	TRP	V	55
R	H	CA	VAL	A	54	L	H	CZ2	TRP	V	55
R	H	CA	VAL	A	54	L	H	HZ2	TRP	V	55
R	H	CA	VAL	A	54	L	H	HE1	TRP	V	55
R	H	C	VAL	A	54	L	H	HZ2	TRP	V	55
R	H	CB	VAL	A	54	L	H	CE2	TRP	V	55
R	H	CB	VAL	A	54	L	H	NE1	TRP	V	55
R	H	CB	VAL	A	54	L	H	CZ2	TRP	V	55
R	H	CB	VAL	A	54	L	H	HZ2	TRP	V	55
R	H	CB	VAL	A	54	L	H	HE1	TRP	V	55
R	H	O	VAL	A	54	L	H	HZ2	TRP	V	55
R	H	CG1	VAL	A	54	L	H	CH2	TRP	V	55
R	H	CG1	VAL	A	54	L	H	CZ2	TRP	V	55
R	H	CG1	VAL	A	54	L	H	HH2	TRP	V	55
R	H	CG1	VAL	A	54	L	H	HZ2	TRP	V	55
R	H	CG1	VAL	A	54	L	H	NH2	ARG	V	60
R	H	CG1	VAL	A	54	L	H	HE	ARG	V	60
R	H	CG1	VAL	A	54	L	H	HH21	ARG	V	60
R	H	CG1	VAL	A	54	L	H	HH22	ARG	V	60
R	H	CG2	VAL	A	54	L	H	CE2	TRP	V	55
R	H	CG2	VAL	A	54	L	H	NE1	TRP	V	55
R	H	CG2	VAL	A	54	L	H	CH2	TRP	V	55
R	H	CG2	VAL	A	54	L	H	CZ2	TRP	V	55
R	H	CG2	VAL	A	54	L	H	HZ2	TRP	V	55
R	H	CG2	VAL	A	54	L	H	HE1	TRP	V	55
R	H	CG2	VAL	A	54	L	H	HE	ARG	V	60
R	H	CG1	VAL	A	57	L	H	HG12	ILE	V	52
R	H	OG1	THR	A	61	L	H	HD11	ILE	V	52
R	H	CD2	LEU	A	91	L	H	HG23	VAL	V	48
R	H	CD1	LEU	A	94	L	H	HG13	VAL	V	48
R	H	N	TYR	A	95	L	H	HE1	PHE	V	47
R	H	CA	TYR	A	95	L	H	HE1	PHE	V	47
R	H	CB	TYR	A	95	L	H	HE1	PHE	V	47
R	H	O	TYR	A	95	L	H	HZ	PHE	V	47
R	H	CG	TYR	A	95	L	H	HE1	PHE	V	47
R	H	CD2	TYR	A	95	L	H	CE1	PHE	V	47
R	H	CD2	TYR	A	95	L	H	CZ	PHE	V	47
R	H	CD2	TYR	A	95	L	H	HE1	PHE	V	47
R	H	CD2	TYR	A	95	L	H	HZ	PHE	V	47
R	H	CE1	TYR	A	95	L	H	HE2	PHE	V	82
R	H	CE2	TYR	A	95	L	H	CZ	PHE	V	47
R	H	CE2	TYR	A	95	L	H	HZ	PHE	V	47
R	H	CE2	TYR	A	95	L	H	CE2	PHE	V	82
R	H	CE2	TYR	A	95	L	H	HD2	PHE	V	82
R	H	CE2	TYR	A	95	L	H	HE2	PHE	V	82
R	H	OH	TYR	A	95	L	H	CD2	PHE	V	82
R	H	OH	TYR	A	95	L	H	CE2	PHE	V	82
R	H	OH	TYR	A	95	L	H	CZ	PHE	V	82
R	H	OH	TYR	A	95	L	H	HD2	PHE	V	82
R	H	OH	TYR	A	95	L	H	HE2	PHE	V	82
R	H	OH	TYR	A	95	L	H	HZ	PHE	V	82
R	H	CZ	TYR	A	95	L	H	CE2	PHE	V	82
R	H	CZ	TYR	A	95	L	H	HE2	PHE	V	82
R	H	CB	LEU	A	102	L	H	HD21	LEU	V	54
R	H	CG	LEU	A	102	L	H	CG	LEU	V	54
R	H	CG	LEU	A	102	L	H	CD2	LEU	V	54
R	H	CG	LEU	A	102	L	H	HG	LEU	V	54
R	H	CG	LEU	A	102	L	H	HD21	LEU	V	54
R	H	CG	LEU	A	102	L	H	HD23	LEU	V	54
R	H	CD1	LEU	A	102	L	H	CG	LEU	V	54
R	H	CD1	LEU	A	102	L	H	CD2	LEU	V	54
R	H	CD1	LEU	A	102	L	H	HG	LEU	V	54
R	H	CD1	LEU	A	102	L	H	HD21	LEU	V	54
R	H	CD1	LEU	A	102	L	H	HD23	LEU	V	54
R	H	CD1	LEU	A	102	L	H	HA	TRP	V	55
R	H	CD1	LEU	A	102	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	102	L	H	O	GLY	V	51
R	H	CD2	LEU	A	102	L	H	HA2	GLY	V	51
R	H	CD2	LEU	A	102	L	H	CB	LEU	V	54
R	H	CD2	LEU	A	102	L	H	CG	LEU	V	54
R	H	CD2	LEU	A	102	L	H	CD2	LEU	V	54
R	H	CD2	LEU	A	102	L	H	HB3	LEU	V	54
R	H	CD2	LEU	A	102	L	H	HG	LEU	V	54
R	H	CD2	LEU	A	102	L	H	HD21	LEU	V	54
R	H	CD2	LEU	A	102	L	H	HD22	LEU	V	54
R	H	CD2	LEU	A	102	L	H	HD23	LEU	V	54
R	H	CD2	LEU	A	102	L	H	HD13	ILE	V	78
R	H	CA	LEU	A	105	L	H	HZ	PHE	V	59
R	H	CB	LEU	A	105	L	H	CZ	PHE	V	59
R	H	CB	LEU	A	105	L	H	HE1	PHE	V	59
R	H	CB	LEU	A	105	L	H	HZ	PHE	V	59
R	H	CG	LEU	A	105	L	H	CE1	PHE	V	59
R	H	CG	LEU	A	105	L	H	CZ	PHE	V	59
R	H	CG	LEU	A	105	L	H	HE1	PHE	V	59
R	H	CG	LEU	A	105	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	105	L	H	CE1	PHE	V	59
R	H	CD1	LEU	A	105	L	H	CE2	PHE	V	59
R	H	CD1	LEU	A	105	L	H	CZ	PHE	V	59
R	H	CD1	LEU	A	105	L	H	HE1	PHE	V	59
R	H	CD1	LEU	A	105	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	105	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	105	L	H	CE1	PHE	V	59
R	H	CD2	LEU	A	105	L	H	CZ	PHE	V	59
R	H	CD2	LEU	A	105	L	H	HE1	PHE	V	59
R	H	CD2	LEU	A	105	L	H	HZ	PHE	V	59
R	H	CB	ALA	A	106	L	H	HD11	ILE	V	75
R	H	CB	ALA	A	106	L	H	HD12	ILE	V	75
R	H	CD1	LEU	A	109	L	H	HB3	CYS	V	58
R	H	CD1	LEU	A	109	L	H	CE1	PHE	V	59
R	H	CD1	LEU	A	109	L	H	HE1	PHE	V	59
R	-	CB	LEU	A	110	L	H	HE2	HIS	V	72
R	-	CG	LEU	A	110	L	H	HG21	THR	V	71
R	-	CG	LEU	A	110	L	H	HG22	THR	V	71
R	-	CG	LEU	A	110	L	H	HE2	HIS	V	72
R	-	CD1	LEU	A	110	L	H	CG2	THR	V	71
R	-	CD1	LEU	A	110	L	H	HG21	THR	V	71
R	-	CD1	LEU	A	110	L	H	HG22	THR	V	71
R	-	CD1	LEU	A	110	L	H	CD1	ILE	V	75
R	-	CD1	LEU	A	110	L	H	HD11	ILE	V	75
R	-	CD1	LEU	A	110	L	H	HD12	ILE	V	75
R	-	CD1	LEU	A	110	L	H	HD13	ILE	V	75
R	-	CD2	LEU	A	110	L	-	HH12	ARG	V	63
R	-	CD2	LEU	A	110	L	H	CG2	THR	V	71
R	-	CD2	LEU	A	110	L	H	HG21	THR	V	71
R	-	CD2	LEU	A	110	L	H	HG22	THR	V	71
R	-	CD2	LEU	A	110	L	H	NE2	HIS	V	72
R	-	CD2	LEU	A	110	L	H	HE2	HIS	V	72
R	-	C	GLU	A	112	L	H	HE1	HIS	V	72
R	-	CB	GLU	A	112	L	H	CB	ALA	V	154
R	-	CB	GLU	A	112	L	H	HB1	ALA	V	154
R	-	CB	GLU	A	112	L	H	HB2	ALA	V	154
R	-	O	GLU	A	112	L	H	CE1	HIS	V	72
R	-	O	GLU	A	112	L	H	HE1	HIS	V	72
R	-	O	GLU	A	112	L	H	HA	ALA	V	154
R	-	O	GLU	A	112	L	H	HB2	ALA	V	154
R	-	CG	GLU	A	112	L	H	HB2	ALA	V	154
R	-	CD	GLU	A	112	L	H	HB1	ALA	V	154
R	-	CD	GLU	A	112	L	H	HB2	ALA	V	154
R	-	OE2	GLU	A	112	L	H	CB	ALA	V	154
R	-	OE2	GLU	A	112	L	H	HB1	ALA	V	154
R	-	OE2	GLU	A	112	L	H	HB2	ALA	V	154
R	-	OE2	GLU	A	112	L	H	HB3	ALA	V	154
R	-	CA	ALA	A	115	L	H	HB2	ALA	V	158
R	-	C	ALA	A	115	L	H	HA	ALA	V	158
R	-	C	ALA	A	115	L	H	HB2	ALA	V	158
R	-	CB	ALA	A	115	L	H	O	ALA	V	154
R	-	CB	ALA	A	115	L	H	CA	ALA	V	158
R	-	CB	ALA	A	115	L	H	CB	ALA	V	158
R	-	CB	ALA	A	115	L	H	H	ALA	V	158
R	-	CB	ALA	A	115	L	H	HA	ALA	V	158
R	-	CB	ALA	A	115	L	H	HB1	ALA	V	158
R	-	CB	ALA	A	115	L	H	HB2	ALA	V	158
R	-	CB	ALA	A	115	L	H	HB3	ALA	V	158
R	-	O	ALA	A	115	L	H	CA	ALA	V	158
R	-	O	ALA	A	115	L	H	CB	ALA	V	158
R	-	O	ALA	A	115	L	H	HA	ALA	V	158
R	-	O	ALA	A	115	L	H	HB1	ALA	V	158
R	-	O	ALA	A	115	L	H	HB2	ALA	V	158
R	-	O	ALA	A	115	L	H	HB3	CYS	V	161
R	-	O	ALA	A	115	L	H	HG	CYS	V	161
R	-	N	ALA	A	116	L	H	HA	ALA	V	158
R	-	CA	ALA	A	116	L	H	HB3	TRP	V	157
R	-	CA	ALA	A	116	L	H	HE3	TRP	V	157
R	-	CA	ALA	A	116	L	H	HA	ALA	V	158
R	-	CA	ALA	A	116	L	H	CB	CYS	V	161
R	-	CA	ALA	A	116	L	H	HB2	CYS	V	161
R	-	CA	ALA	A	116	L	H	HG	CYS	V	161
R	-	C	ALA	A	116	L	H	HB2	CYS	V	161
R	-	C	ALA	A	116	L	H	HG	CYS	V	161
R	-	CB	ALA	A	116	L	H	HZ	PHE	V	114
R	-	CB	ALA	A	116	L	H	CA	TRP	V	157
R	-	CB	ALA	A	116	L	H	C	TRP	V	157
R	-	CB	ALA	A	116	L	H	CB	TRP	V	157
R	-	CB	ALA	A	116	L	H	O	TRP	V	157
R	-	CB	ALA	A	116	L	H	CE3	TRP	V	157
R	-	CB	ALA	A	116	L	H	HB2	TRP	V	157
R	-	CB	ALA	A	116	L	H	HB3	TRP	V	157
R	-	CB	ALA	A	116	L	H	HE3	TRP	V	157
R	-	CB	ALA	A	116	L	H	N	ALA	V	158
R	-	CB	ALA	A	116	L	H	HA	ALA	V	158
R	-	CB	ALA	A	116	L	H	HB2	CYS	V	161
R	-	O	ALA	A	116	L	H	CZ	PHE	V	114
R	-	O	ALA	A	116	L	H	HZ	PHE	V	114
R	-	O	ALA	A	116	L	H	HE3	TRP	V	157
R	-	O	ALA	A	116	L	H	HB2	CYS	V	161
R	-	O	ALA	A	116	L	H	HG	CYS	V	161
R	-	N	THR	A	117	L	H	HG	CYS	V	161
R	-	C	THR	A	117	L	H	HG	CYS	V	161
R	-	N	GLY	A	118	L	H	SG	CYS	V	161
R	-	N	GLY	A	118	L	H	HG	CYS	V	161
R	-	CA	GLY	A	118	L	H	HG	CYS	V	161
R	H	N	LEU	A	120	L	H	HG23	THR	V	107
R	H	CA	LEU	A	120	L	H	CG2	THR	V	107
R	H	CA	LEU	A	120	L	H	HG21	THR	V	107
R	H	CA	LEU	A	120	L	H	HG22	THR	V	107
R	H	CA	LEU	A	120	L	H	HG23	THR	V	107
R	H	C	LEU	A	120	L	H	HG23	THR	V	107
R	H	C	LEU	A	120	L	H	OG1	THR	V	111
R	H	CB	LEU	A	120	L	H	CG2	THR	V	107
R	H	CB	LEU	A	120	L	H	HG22	THR	V	107
R	H	CB	LEU	A	120	L	H	HG23	THR	V	107
R	H	CB	LEU	A	120	L	H	HG11	VAL	V	110
R	H	CB	LEU	A	120	L	H	HG12	VAL	V	110
R	H	CB	LEU	A	120	L	H	OG1	THR	V	111
R	H	CB	LEU	A	120	L	H	HG1	THR	V	111
R	H	O	LEU	A	120	L	H	CG2	THR	V	107
R	H	O	LEU	A	120	L	H	HG21	THR	V	107
R	H	O	LEU	A	120	L	H	HG22	THR	V	107
R	H	O	LEU	A	120	L	H	HG23	THR	V	107
R	H	O	LEU	A	120	L	H	OG1	THR	V	111
R	H	O	LEU	A	120	L	H	HG1	THR	V	111
R	H	CG	LEU	A	120	L	H	CG2	THR	V	107
R	H	CG	LEU	A	120	L	H	HA	THR	V	107
R	H	CG	LEU	A	120	L	H	HG23	THR	V	107
R	H	CG	LEU	A	120	L	H	CB	VAL	V	110
R	H	CG	LEU	A	120	L	H	CG1	VAL	V	110
R	H	CG	LEU	A	120	L	H	HB	VAL	V	110
R	H	CG	LEU	A	120	L	H	HG11	VAL	V	110
R	H	CG	LEU	A	120	L	H	HG12	VAL	V	110
R	H	CD1	LEU	A	120	L	H	O	THR	V	107
R	H	CD1	LEU	A	120	L	H	HA	THR	V	107
R	H	CD1	LEU	A	120	L	H	HG23	THR	V	107
R	H	CD1	LEU	A	120	L	H	CA	VAL	V	110
R	H	CD1	LEU	A	120	L	H	C	VAL	V	110
R	H	CD1	LEU	A	120	L	H	CB	VAL	V	110
R	H	CD1	LEU	A	120	L	H	CG1	VAL	V	110
R	H	CD1	LEU	A	120	L	H	CG2	VAL	V	110
R	H	CD1	LEU	A	120	L	H	HB	VAL	V	110
R	H	CD1	LEU	A	120	L	H	HG11	VAL	V	110
R	H	CD1	LEU	A	120	L	H	HG12	VAL	V	110
R	H	CD1	LEU	A	120	L	H	HG13	VAL	V	110
R	H	CD1	LEU	A	120	L	H	HG23	VAL	V	110
R	H	CD1	LEU	A	120	L	H	H	THR	V	111
R	H	CD2	LEU	A	120	L	H	N	THR	V	107
R	H	CD2	LEU	A	120	L	H	CA	THR	V	107
R	H	CD2	LEU	A	120	L	H	C	THR	V	107
R	H	CD2	LEU	A	120	L	H	CB	THR	V	107
R	H	CD2	LEU	A	120	L	H	O	THR	V	107
R	H	CD2	LEU	A	120	L	H	CG2	THR	V	107
R	H	CD2	LEU	A	120	L	H	OG1	THR	V	107
R	H	CD2	LEU	A	120	L	H	HA	THR	V	107
R	H	CD2	LEU	A	120	L	H	HB	THR	V	107
R	H	CD2	LEU	A	120	L	H	HG1	THR	V	107
R	H	CD2	LEU	A	120	L	H	HG21	THR	V	107
R	H	CD2	LEU	A	120	L	H	HG22	THR	V	107
R	H	CD2	LEU	A	120	L	H	HG23	THR	V	107
R	H	CD2	LEU	A	120	L	H	HB	VAL	V	110
R	H	CD2	LEU	A	120	L	H	HG12	VAL	V	110
R	H	CD2	LEU	A	120	L	H	HG1	THR	V	111
R	H	CB	ARG	A	123	L	H	HG21	THR	V	107
R	H	CD	ARG	A	123	L	H	HG21	THR	V	107
R	H	CB	PHE	A	124	L	H	HG21	THR	V	111
R	H	O	PHE	A	124	L	H	HE1	PHE	V	82
R	H	CG	PHE	A	124	L	H	HD1	PHE	V	82
R	H	CG	PHE	A	124	L	H	HE1	PHE	V	82
R	H	CG	PHE	A	124	L	H	CG2	THR	V	111
R	H	CG	PHE	A	124	L	H	HG21	THR	V	111
R	H	CD1	PHE	A	124	L	H	HA	SER	V	79
R	H	CD1	PHE	A	124	L	H	HB3	SER	V	79
R	H	CD1	PHE	A	124	L	H	HD1	PHE	V	82
R	H	CD1	PHE	A	124	L	H	HG21	THR	V	111
R	H	CD2	PHE	A	124	L	H	CD1	PHE	V	82
R	H	CD2	PHE	A	124	L	H	CE1	PHE	V	82
R	H	CD2	PHE	A	124	L	H	HD1	PHE	V	82
R	H	CD2	PHE	A	124	L	H	HE1	PHE	V	82
R	H	CD2	PHE	A	124	L	H	SG	CYS	V	83
R	H	CD2	PHE	A	124	L	H	HG	CYS	V	83
R	H	CD2	PHE	A	124	L	H	CD2	LEU	V	108
R	H	CD2	PHE	A	124	L	H	HD21	LEU	V	108
R	H	CD2	PHE	A	124	L	H	HD23	LEU	V	108
R	H	CD2	PHE	A	124	L	H	HG21	THR	V	111
R	H	CE1	PHE	A	124	L	H	CA	SER	V	79
R	H	CE1	PHE	A	124	L	H	CB	SER	V	79
R	H	CE1	PHE	A	124	L	H	O	SER	V	79
R	H	CE1	PHE	A	124	L	H	OG	SER	V	79
R	H	CE1	PHE	A	124	L	H	HA	SER	V	79
R	H	CE1	PHE	A	124	L	H	HB3	SER	V	79
R	H	CE1	PHE	A	124	L	H	CD1	PHE	V	82
R	H	CE1	PHE	A	124	L	H	HB3	PHE	V	82
R	H	CE1	PHE	A	124	L	H	HD1	PHE	V	82
R	H	CE1	PHE	A	124	L	H	HG	CYS	V	83
R	H	CE1	PHE	A	124	L	H	HG21	THR	V	111
R	H	CE2	PHE	A	124	L	H	O	SER	V	79
R	H	CE2	PHE	A	124	L	H	CB	PHE	V	82
R	H	CE2	PHE	A	124	L	H	CG	PHE	V	82
R	H	CE2	PHE	A	124	L	H	CD1	PHE	V	82
R	H	CE2	PHE	A	124	L	H	CE1	PHE	V	82
R	H	CE2	PHE	A	124	L	H	HB3	PHE	V	82
R	H	CE2	PHE	A	124	L	H	HD1	PHE	V	82
R	H	CE2	PHE	A	124	L	H	HE1	PHE	V	82
R	H	CE2	PHE	A	124	L	H	N	CYS	V	83
R	H	CE2	PHE	A	124	L	H	SG	CYS	V	83
R	H	CE2	PHE	A	124	L	H	H	CYS	V	83
R	H	CE2	PHE	A	124	L	H	HA	CYS	V	83
R	H	CE2	PHE	A	124	L	H	HG	CYS	V	83
R	H	CE2	PHE	A	124	L	H	HD21	LEU	V	108
R	H	CE2	PHE	A	124	L	H	HD22	LEU	V	108
R	H	CE2	PHE	A	124	L	H	HD23	LEU	V	108
R	H	CE2	PHE	A	124	L	H	HG21	THR	V	111
R	H	CZ	PHE	A	124	L	H	CA	SER	V	79
R	H	CZ	PHE	A	124	L	H	O	SER	V	79
R	H	CZ	PHE	A	124	L	H	HA	SER	V	79
R	H	CZ	PHE	A	124	L	H	CB	PHE	V	82
R	H	CZ	PHE	A	124	L	H	CG	PHE	V	82
R	H	CZ	PHE	A	124	L	H	CD1	PHE	V	82
R	H	CZ	PHE	A	124	L	H	CE1	PHE	V	82
R	H	CZ	PHE	A	124	L	H	HB2	PHE	V	82
R	H	CZ	PHE	A	124	L	H	HB3	PHE	V	82
R	H	CZ	PHE	A	124	L	H	HD1	PHE	V	82
R	H	CZ	PHE	A	124	L	H	HE1	PHE	V	82
R	H	CZ	PHE	A	124	L	H	SG	CYS	V	83
R	H	CZ	PHE	A	124	L	H	H	CYS	V	83
R	H	CZ	PHE	A	124	L	H	HG	CYS	V	83
R	H	C	LEU	A	127	L	H	HZ	PHE	V	82
R	H	CB	LEU	A	127	L	H	HE1	PHE	V	82
R	H	O	LEU	A	127	L	H	HZ	PHE	V	82
R	H	CG	LEU	A	127	L	H	HE1	PHE	V	82
R	H	CG	LEU	A	127	L	H	HZ	PHE	V	82
R	H	CD2	LEU	A	127	L	H	CE1	PHE	V	82
R	H	CD2	LEU	A	127	L	H	CZ	PHE	V	82
R	H	CD2	LEU	A	127	L	H	HE1	PHE	V	82
R	H	CD2	LEU	A	127	L	H	HZ	PHE	V	82
R	H	CD2	LEU	A	127	L	H	HD23	LEU	V	108
R	H	N	LEU	A	128	L	H	HZ	PHE	V	82
R	H	CD1	LEU	A	128	L	H	CE2	PHE	V	47
R	H	CD1	LEU	A	128	L	H	HE2	PHE	V	47
R	H	CD1	LEU	A	128	L	H	HZ	PHE	V	47
R	H	CD1	LEU	A	128	L	H	CG	PHE	V	82
R	H	CD1	LEU	A	128	L	H	CD2	PHE	V	82
R	H	CD1	LEU	A	128	L	H	CE2	PHE	V	82
R	H	CD1	LEU	A	128	L	H	CZ	PHE	V	82
R	H	CD1	LEU	A	128	L	H	HD2	PHE	V	82
R	H	CD1	LEU	A	128	L	H	HE2	PHE	V	82
R	H	OG	SER	A	131	L	H	HE2	PHE	V	82
R	H	OG	SER	A	131	L	H	HZ	PHE	V	82
R	H	CG	LEU	A	170	L	H	HD13	LEU	V	93
R	H	CD1	LEU	A	170	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	170	L	H	HG22	ILE	V	89
R	H	CD2	LEU	A	170	L	H	HG23	ILE	V	89
R	H	CD2	LEU	A	170	L	H	CD1	LEU	V	93
R	H	CD2	LEU	A	170	L	H	HD11	LEU	V	93
R	H	CD2	LEU	A	170	L	H	HD12	LEU	V	93
R	H	CD2	LEU	A	170	L	H	HD13	LEU	V	93
R	H	CG	LEU	A	173	L	H	CD1	ILE	V	86
R	H	CG	LEU	A	173	L	H	HD11	ILE	V	86
R	H	CG	LEU	A	173	L	H	HD12	ILE	V	86
R	H	CD1	LEU	A	173	L	H	CD1	ILE	V	86
R	H	CD1	LEU	A	173	L	H	HD11	ILE	V	86
R	H	CD1	LEU	A	173	L	H	HD12	ILE	V	86
R	H	CD1	LEU	A	173	L	H	HD13	ILE	V	86
R	H	CD1	LEU	A	173	L	H	HD11	ILE	V	89
R	H	CD2	LEU	A	173	L	H	CD1	ILE	V	86
R	H	CD2	LEU	A	173	L	H	HD11	ILE	V	86
R	H	CD2	LEU	A	173	L	H	HD12	ILE	V	86
R	H	CD2	LEU	A	173	L	H	HD13	ILE	V	86
R	H	CD2	LEU	A	177	L	H	CG2	THR	V	104
R	H	CD2	LEU	A	177	L	H	HG21	THR	V	104
R	H	CD2	LEU	A	177	L	H	HG23	THR	V	104
R	H	CE1	PHE	A	181	L	H	CB	TYR	V	103
R	H	CE1	PHE	A	181	L	H	HB2	TYR	V	103
R	H	CE1	PHE	A	181	L	H	HB3	TYR	V	103
R	H	CE2	PHE	A	181	L	H	OG1	THR	V	104
R	H	CE2	PHE	A	181	L	H	HG1	THR	V	104
R	H	CZ	PHE	A	181	L	H	O	GLY	V	100
R	H	CZ	PHE	A	181	L	H	HB2	TYR	V	103
R	H	CZ	PHE	A	181	L	H	HB3	TYR	V	103
R	H	CZ	PHE	A	181	L	H	N	THR	V	104
R	H	CZ	PHE	A	181	L	H	OG1	THR	V	104
R	H	CZ	PHE	A	181	L	H	H	THR	V	104
R	H	CZ	PHE	A	181	L	H	HA	THR	V	104
R	H	CZ	PHE	A	181	L	H	HG1	THR	V	104
R	H	O	SER	A	372	L	-	O	LYS	V	292
R	H	O	SER	A	372	L	-	HB3	LYS	V	292
R	H	OG	SER	A	372	L	-	CB	LYS	V	292
R	H	OG	SER	A	372	L	-	HA	LYS	V	292
R	H	OG	SER	A	372	L	-	HB3	LYS	V	292
R	H	OG	SER	A	372	L	-	HG3	LYS	V	292
R	H	OG	SER	A	372	L	-	HD3	LYS	V	292
R	H	CG	LEU	A	373	L	-	H	SER	V	294
R	H	CG	LEU	A	373	L	-	HB3	SER	V	294
R	H	CD1	LEU	A	373	L	-	O	LYS	V	292
R	H	CD1	LEU	A	373	L	-	HB3	SER	V	294
R	H	CD2	LEU	A	373	L	-	CB	SER	V	294
R	H	CD2	LEU	A	373	L	-	OG	SER	V	294
R	H	CD2	LEU	A	373	L	-	H	SER	V	294
R	H	CD2	LEU	A	373	L	-	HB2	SER	V	294
R	H	CD2	LEU	A	373	L	-	HB3	SER	V	294
R	H	CD2	LEU	A	373	L	-	HG	SER	V	294
R	-	N	ALA	A	376	L	H	HZ3	LYS	V	289
R	-	CA	ALA	A	376	L	H	NZ	LYS	V	289
R	-	CA	ALA	A	376	L	H	HE2	LYS	V	289
R	-	CA	ALA	A	376	L	H	HZ1	LYS	V	289
R	-	CA	ALA	A	376	L	H	HZ2	LYS	V	289
R	-	CA	ALA	A	376	L	H	HZ3	LYS	V	289
R	-	C	ALA	A	376	L	H	NZ	LYS	V	289
R	-	C	ALA	A	376	L	H	HE2	LYS	V	289
R	-	C	ALA	A	376	L	H	HZ1	LYS	V	289
R	-	C	ALA	A	376	L	H	HZ3	LYS	V	289
R	-	CB	ALA	A	376	L	H	NZ	LYS	V	289
R	-	CB	ALA	A	376	L	H	HZ1	LYS	V	289
R	-	CB	ALA	A	376	L	H	HZ2	LYS	V	289
R	-	CB	ALA	A	376	L	H	HZ3	LYS	V	289
R	-	N	PRO	A	377	L	H	CE	LYS	V	289
R	-	N	PRO	A	377	L	H	NZ	LYS	V	289
R	-	N	PRO	A	377	L	H	HE2	LYS	V	289
R	-	N	PRO	A	377	L	H	HE3	LYS	V	289
R	-	N	PRO	A	377	L	H	HZ1	LYS	V	289
R	-	N	PRO	A	377	L	H	HZ3	LYS	V	289
R	-	CA	PRO	A	377	L	H	HE2	LYS	V	289
R	-	CB	PRO	A	377	L	H	HE2	LYS	V	289
R	-	CG	PRO	A	377	L	H	CG	LYS	V	289
R	-	CG	PRO	A	377	L	H	CD	LYS	V	289
R	-	CG	PRO	A	377	L	H	CE	LYS	V	289
R	-	CG	PRO	A	377	L	H	NZ	LYS	V	289
R	-	CG	PRO	A	377	L	H	HG2	LYS	V	289
R	-	CG	PRO	A	377	L	H	HG3	LYS	V	289
R	-	CG	PRO	A	377	L	H	HE2	LYS	V	289
R	-	CG	PRO	A	377	L	H	HE3	LYS	V	289
R	-	CG	PRO	A	377	L	H	HZ1	LYS	V	289
R	-	CG	PRO	A	377	L	H	HZ3	LYS	V	289
R	-	CD	PRO	A	377	L	H	CG	LYS	V	289
R	-	CD	PRO	A	377	L	H	CD	LYS	V	289
R	-	CD	PRO	A	377	L	H	CE	LYS	V	289
R	-	CD	PRO	A	377	L	H	NZ	LYS	V	289
R	-	CD	PRO	A	377	L	H	HG2	LYS	V	289
R	-	CD	PRO	A	377	L	H	HD3	LYS	V	289
R	-	CD	PRO	A	377	L	H	HE2	LYS	V	289
R	-	CD	PRO	A	377	L	H	HE3	LYS	V	289
R	-	CD	PRO	A	377	L	H	HZ1	LYS	V	289
R	-	CD	PRO	A	377	L	H	HZ2	LYS	V	289
R	-	CD	PRO	A	377	L	H	HZ3	LYS	V	289

- 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