IID

Q8NGF4_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	-	PHE	A	105	L	H	PHE	V	74
R	H	PRO	A	107	L	H	PHE	V	109
R	H	THR	A	108	L	H	PHE	V	109
R	H	THR	A	108	L	H	PHE	V	113
R	H	THR	A	108	L	H	PHE	V	74
R	H	THR	A	108	L	H	SER	V	78
R	H	GLY	A	109	L	H	PHE	V	74
R	H	ASN	A	111	L	H	PHE	V	109
R	H	LEU	A	112	L	H	PHE	V	74
R	H	LEU	A	112	L	H	SER	V	78
R	H	LEU	A	112	L	H	SER	V	81
R	H	PHE	A	115	L	H	TYR	V	41
R	H	PHE	A	115	L	H	PRO	V	85
R	H	PHE	A	116	L	H	MET	V	45
R	H	PHE	A	116	L	H	LEU	V	49
R	H	LEU	A	119	L	H	TYR	V	41
R	H	ALA	A	158	L	H	PHE	V	34
R	H	TRP	A	161	L	H	PHE	V	34
R	H	TRP	A	161	L	H	LEU	V	38
R	H	TRP	A	161	L	H	MET	V	42
R	H	VAL	A	162	L	H	PHE	V	34
R	H	VAL	A	162	L	H	VAL	V	89
R	H	VAL	A	162	L	H	MET	V	92
R	H	LEU	A	165	L	H	PHE	V	34
R	H	LEU	A	165	L	H	LEU	V	38
R	H	LEU	A	165	L	H	PRO	V	85
R	H	LEU	A	165	L	H	LEU	V	88
R	H	LEU	A	165	L	H	VAL	V	89
R	H	ALA	A	166	L	H	VAL	V	89
R	-	ALA	A	169	L	H	PRO	V	85
R	-	ALA	A	169	L	H	LYS	V	86
R	-	ALA	A	169	L	H	VAL	V	89
R	H	LEU	A	172	L	H	GLY	V	102
R	H	LEU	A	172	L	H	ALA	V	105
R	H	LEU	A	172	L	H	GLN	V	106
R	H	LEU	A	172	L	H	SER	V	81
R	H	LEU	A	172	L	H	PRO	V	85
R	-	ALA	A	173	L	H	GLY	V	102
R	-	ALA	A	173	L	H	CYS	V	103
R	-	ALA	A	173	L	H	ALA	V	105
R	-	ALA	A	173	L	H	GLN	V	106
R	-	ALA	A	173	L	H	LYS	V	86
R	-	ALA	A	173	L	S	ILE	V	98
R	-	ALA	A	173	L	S	SER	V	99
R	-	GLY	A	174	L	H	HIS	V	101
R	-	GLY	A	174	L	H	GLY	V	102
R	-	GLY	A	174	L	H	ALA	V	105
R	-	GLY	A	174	L	S	SER	V	99
R	-	TRP	A	175	L	H	GLY	V	102
R	-	TRP	A	175	L	S	SER	V	99
R	H	PRO	A	196	L	H	HIS	V	101
R	H	GLU	A	197	L	H	HIS	V	101
R	H	VAL	A	198	L	H	HIS	V	101
R	H	VAL	A	198	L	S	SER	V	99
R	-	ASN	A	199	L	S	SER	V	99
R	H	PHE	A	52	L	H	HIS	V	314
R	H	PRO	A	53	L	H	HIS	V	314
R	H	VAL	A	81	L	H	MET	V	42
R	H	PHE	A	85	L	H	MET	V	42
R	H	PHE	A	85	L	H	MET	V	45
R	H	PHE	A	85	L	H	VAL	V	46
R	H	LEU	A	88	L	H	LEU	V	49
R	H	LEU	A	88	L	H	VAL	V	53
R	H	GLY	A	89	L	H	LEU	V	49
R	H	THR	A	92	L	H	VAL	V	53
R	H	TYR	A	96	L	H	LYS	V	56

- 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

Q8NGF4_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	52	L	H	CE1	HIS	V	314
R	H	CD1	PHE	A	52	L	H	NE2	HIS	V	314
R	H	CD1	PHE	A	52	L	H	HE1	HIS	V	314
R	H	CD1	PHE	A	52	L	H	HE2	HIS	V	314
R	H	CE1	PHE	A	52	L	H	NE2	HIS	V	314
R	H	CG	PRO	A	53	L	H	CE1	HIS	V	314
R	H	CG	PRO	A	53	L	H	HE1	HIS	V	314
R	H	CG1	VAL	A	81	L	H	CE	MET	V	42
R	H	CG1	VAL	A	81	L	H	HE1	MET	V	42
R	H	CG1	VAL	A	81	L	H	HE2	MET	V	42
R	H	CG1	VAL	A	81	L	H	HE3	MET	V	42
R	H	CB	PHE	A	85	L	H	HE1	MET	V	42
R	H	CG	PHE	A	85	L	H	CE	MET	V	42
R	H	CG	PHE	A	85	L	H	HE1	MET	V	42
R	H	CG	PHE	A	85	L	H	HE2	MET	V	42
R	H	CD1	PHE	A	85	L	H	CE	MET	V	42
R	H	CD1	PHE	A	85	L	H	HE1	MET	V	42
R	H	CD1	PHE	A	85	L	H	HE2	MET	V	42
R	H	CD1	PHE	A	85	L	H	HB2	MET	V	45
R	H	CD1	PHE	A	85	L	H	HB3	MET	V	45
R	H	CD1	PHE	A	85	L	H	HG21	VAL	V	46
R	H	CD2	PHE	A	85	L	H	SD	MET	V	42
R	H	CD2	PHE	A	85	L	H	CE	MET	V	42
R	H	CD2	PHE	A	85	L	H	HE1	MET	V	42
R	H	CD2	PHE	A	85	L	H	HE2	MET	V	42
R	H	CD2	PHE	A	85	L	H	HE3	MET	V	42
R	H	CE1	PHE	A	85	L	H	O	MET	V	42
R	H	CE1	PHE	A	85	L	H	SD	MET	V	42
R	H	CE1	PHE	A	85	L	H	CE	MET	V	42
R	H	CE1	PHE	A	85	L	H	HA	MET	V	42
R	H	CE1	PHE	A	85	L	H	HE1	MET	V	42
R	H	CE1	PHE	A	85	L	H	HE2	MET	V	42
R	H	CE1	PHE	A	85	L	H	CB	MET	V	45
R	H	CE1	PHE	A	85	L	H	HB2	MET	V	45
R	H	CE1	PHE	A	85	L	H	HB3	MET	V	45
R	H	CE1	PHE	A	85	L	H	HG3	MET	V	45
R	H	CE1	PHE	A	85	L	H	CG2	VAL	V	46
R	H	CE1	PHE	A	85	L	H	H	VAL	V	46
R	H	CE1	PHE	A	85	L	H	HG21	VAL	V	46
R	H	CE1	PHE	A	85	L	H	HG22	VAL	V	46
R	H	CE2	PHE	A	85	L	H	CG	MET	V	42
R	H	CE2	PHE	A	85	L	H	SD	MET	V	42
R	H	CE2	PHE	A	85	L	H	CE	MET	V	42
R	H	CE2	PHE	A	85	L	H	HB3	MET	V	42
R	H	CE2	PHE	A	85	L	H	HG3	MET	V	42
R	H	CE2	PHE	A	85	L	H	HE1	MET	V	42
R	H	CE2	PHE	A	85	L	H	HE2	MET	V	42
R	H	CE2	PHE	A	85	L	H	HE3	MET	V	42
R	H	CZ	PHE	A	85	L	H	CA	MET	V	42
R	H	CZ	PHE	A	85	L	H	CB	MET	V	42
R	H	CZ	PHE	A	85	L	H	O	MET	V	42
R	H	CZ	PHE	A	85	L	H	CG	MET	V	42
R	H	CZ	PHE	A	85	L	H	SD	MET	V	42
R	H	CZ	PHE	A	85	L	H	CE	MET	V	42
R	H	CZ	PHE	A	85	L	H	HA	MET	V	42
R	H	CZ	PHE	A	85	L	H	HB3	MET	V	42
R	H	CZ	PHE	A	85	L	H	HE1	MET	V	42
R	H	CZ	PHE	A	85	L	H	HE2	MET	V	42
R	H	CZ	PHE	A	85	L	H	HE3	MET	V	42
R	H	CZ	PHE	A	85	L	H	HB2	MET	V	45
R	H	CZ	PHE	A	85	L	H	CG2	VAL	V	46
R	H	CZ	PHE	A	85	L	H	HG21	VAL	V	46
R	H	C	LEU	A	88	L	H	HD12	LEU	V	49
R	H	O	LEU	A	88	L	H	HB3	LEU	V	49
R	H	O	LEU	A	88	L	H	HD12	LEU	V	49
R	H	O	LEU	A	88	L	H	HG23	VAL	V	53
R	H	CD2	LEU	A	88	L	H	HG23	VAL	V	53
R	H	N	GLY	A	89	L	H	HD12	LEU	V	49
R	H	CA	GLY	A	89	L	H	CD1	LEU	V	49
R	H	CA	GLY	A	89	L	H	HD12	LEU	V	49
R	H	CG2	THR	A	92	L	H	HG22	VAL	V	53
R	H	CA	TYR	A	96	L	H	HZ1	LYS	V	56
R	H	CB	TYR	A	96	L	H	NZ	LYS	V	56
R	H	CB	TYR	A	96	L	H	HZ1	LYS	V	56
R	H	CB	TYR	A	96	L	H	HZ2	LYS	V	56
R	H	CB	TYR	A	96	L	H	HZ3	LYS	V	56
R	H	CG	TYR	A	96	L	H	NZ	LYS	V	56
R	H	CG	TYR	A	96	L	H	HZ1	LYS	V	56
R	H	CG	TYR	A	96	L	H	HZ2	LYS	V	56
R	H	CD1	TYR	A	96	L	H	HZ2	LYS	V	56
R	H	CD2	TYR	A	96	L	H	CE	LYS	V	56
R	H	CD2	TYR	A	96	L	H	NZ	LYS	V	56
R	H	CD2	TYR	A	96	L	H	HE2	LYS	V	56
R	H	CD2	TYR	A	96	L	H	HZ1	LYS	V	56
R	H	CD2	TYR	A	96	L	H	HZ2	LYS	V	56
R	H	CD2	TYR	A	96	L	H	HZ3	LYS	V	56
R	H	CE2	TYR	A	96	L	H	NZ	LYS	V	56
R	H	CE2	TYR	A	96	L	H	HE2	LYS	V	56
R	H	CE2	TYR	A	96	L	H	HZ1	LYS	V	56
R	H	CE2	TYR	A	96	L	H	HZ2	LYS	V	56
R	-	O	PHE	A	105	L	H	HZ	PHE	V	74
R	H	C	PRO	A	107	L	H	HE1	PHE	V	109
R	H	CB	PRO	A	107	L	H	HE1	PHE	V	109
R	H	CB	PRO	A	107	L	H	HZ	PHE	V	109
R	H	N	THR	A	108	L	H	HE1	PHE	V	109
R	H	CA	THR	A	108	L	H	HE1	PHE	V	109
R	H	CA	THR	A	108	L	H	HZ	PHE	V	113
R	H	C	THR	A	108	L	H	HZ	PHE	V	74
R	H	C	THR	A	108	L	H	HZ	PHE	V	113
R	H	CB	THR	A	108	L	H	HZ	PHE	V	74
R	H	CB	THR	A	108	L	H	HD1	PHE	V	109
R	H	CB	THR	A	108	L	H	HE1	PHE	V	109
R	H	CB	THR	A	108	L	H	CE1	PHE	V	113
R	H	CB	THR	A	108	L	H	CE2	PHE	V	113
R	H	CB	THR	A	108	L	H	CZ	PHE	V	113
R	H	CB	THR	A	108	L	H	HE1	PHE	V	113
R	H	CB	THR	A	108	L	H	HE2	PHE	V	113
R	H	CB	THR	A	108	L	H	HZ	PHE	V	113
R	H	CG2	THR	A	108	L	H	CZ	PHE	V	74
R	H	CG2	THR	A	108	L	H	HZ	PHE	V	74
R	H	CG2	THR	A	108	L	H	CB	SER	V	78
R	H	CG2	THR	A	108	L	H	OG	SER	V	78
R	H	CG2	THR	A	108	L	H	HB3	SER	V	78
R	H	CG2	THR	A	108	L	H	HD1	PHE	V	109
R	H	CG2	THR	A	108	L	H	CE1	PHE	V	113
R	H	CG2	THR	A	108	L	H	CE2	PHE	V	113
R	H	CG2	THR	A	108	L	H	CZ	PHE	V	113
R	H	CG2	THR	A	108	L	H	HE1	PHE	V	113
R	H	CG2	THR	A	108	L	H	HE2	PHE	V	113
R	H	CG2	THR	A	108	L	H	HZ	PHE	V	113
R	H	OG1	THR	A	108	L	H	CD1	PHE	V	109
R	H	OG1	THR	A	108	L	H	CE1	PHE	V	109
R	H	OG1	THR	A	108	L	H	HD1	PHE	V	109
R	H	OG1	THR	A	108	L	H	HE1	PHE	V	109
R	H	OG1	THR	A	108	L	H	CE1	PHE	V	113
R	H	OG1	THR	A	108	L	H	CE2	PHE	V	113
R	H	OG1	THR	A	108	L	H	CZ	PHE	V	113
R	H	OG1	THR	A	108	L	H	HE1	PHE	V	113
R	H	OG1	THR	A	108	L	H	HE2	PHE	V	113
R	H	OG1	THR	A	108	L	H	HZ	PHE	V	113
R	H	N	GLY	A	109	L	H	HZ	PHE	V	74
R	H	CA	GLY	A	109	L	H	HE2	PHE	V	74
R	H	CA	GLY	A	109	L	H	HZ	PHE	V	74
R	H	ND2	ASN	A	111	L	H	CD2	PHE	V	109
R	H	ND2	ASN	A	111	L	H	CE1	PHE	V	109
R	H	ND2	ASN	A	111	L	H	CE2	PHE	V	109
R	H	ND2	ASN	A	111	L	H	CZ	PHE	V	109
R	H	ND2	ASN	A	111	L	H	HE2	PHE	V	109
R	H	ND2	ASN	A	111	L	H	HZ	PHE	V	109
R	H	CG	LEU	A	112	L	H	OG	SER	V	78
R	H	CG	LEU	A	112	L	H	HA	SER	V	78
R	H	CD1	LEU	A	112	L	H	CE2	PHE	V	74
R	H	CD1	LEU	A	112	L	H	HE2	PHE	V	74
R	H	CD1	LEU	A	112	L	H	CA	SER	V	78
R	H	CD1	LEU	A	112	L	H	CB	SER	V	78
R	H	CD1	LEU	A	112	L	H	OG	SER	V	78
R	H	CD1	LEU	A	112	L	H	HA	SER	V	78
R	H	CD1	LEU	A	112	L	H	HB3	SER	V	78
R	H	CD1	LEU	A	112	L	H	HG	SER	V	78
R	H	CD2	LEU	A	112	L	H	CA	SER	V	78
R	H	CD2	LEU	A	112	L	H	HA	SER	V	78
R	H	CD2	LEU	A	112	L	H	CB	SER	V	81
R	H	CD2	LEU	A	112	L	H	OG	SER	V	81
R	H	CD2	LEU	A	112	L	H	HB2	SER	V	81
R	H	CD2	LEU	A	112	L	H	HB3	SER	V	81
R	H	CD2	LEU	A	112	L	H	HG	SER	V	81
R	H	CD1	PHE	A	115	L	H	OH	TYR	V	41
R	H	CD1	PHE	A	115	L	H	HH	TYR	V	41
R	H	CD2	PHE	A	115	L	H	HG2	PRO	V	85
R	H	CE1	PHE	A	115	L	H	OH	TYR	V	41
R	H	CE1	PHE	A	115	L	H	CZ	TYR	V	41
R	H	CE1	PHE	A	115	L	H	HE1	TYR	V	41
R	H	CE1	PHE	A	115	L	H	HH	TYR	V	41
R	H	CE1	PHE	A	115	L	H	HG2	PRO	V	85
R	H	CE1	PHE	A	115	L	H	HG3	PRO	V	85
R	H	CE2	PHE	A	115	L	H	CB	PRO	V	85
R	H	CE2	PHE	A	115	L	H	CG	PRO	V	85
R	H	CE2	PHE	A	115	L	H	HB2	PRO	V	85
R	H	CE2	PHE	A	115	L	H	HB3	PRO	V	85
R	H	CE2	PHE	A	115	L	H	HG2	PRO	V	85
R	H	CE2	PHE	A	115	L	H	HG3	PRO	V	85
R	H	CZ	PHE	A	115	L	H	OH	TYR	V	41
R	H	CZ	PHE	A	115	L	H	HE1	TYR	V	41
R	H	CZ	PHE	A	115	L	H	HH	TYR	V	41
R	H	CZ	PHE	A	115	L	H	CB	PRO	V	85
R	H	CZ	PHE	A	115	L	H	CG	PRO	V	85
R	H	CZ	PHE	A	115	L	H	HB3	PRO	V	85
R	H	CZ	PHE	A	115	L	H	HG2	PRO	V	85
R	H	CZ	PHE	A	115	L	H	HG3	PRO	V	85
R	H	CD2	PHE	A	116	L	H	HD13	LEU	V	49
R	H	CE1	PHE	A	116	L	H	CG	MET	V	45
R	H	CE1	PHE	A	116	L	H	SD	MET	V	45
R	H	CE1	PHE	A	116	L	H	HB3	MET	V	45
R	H	CE1	PHE	A	116	L	H	HG3	MET	V	45
R	H	CE1	PHE	A	116	L	H	HD13	LEU	V	49
R	H	CE2	PHE	A	116	L	H	SD	MET	V	45
R	H	CE2	PHE	A	116	L	H	CD1	LEU	V	49
R	H	CE2	PHE	A	116	L	H	HD12	LEU	V	49
R	H	CE2	PHE	A	116	L	H	HD13	LEU	V	49
R	H	CE2	PHE	A	116	L	H	HD23	LEU	V	49
R	H	CZ	PHE	A	116	L	H	CG	MET	V	45
R	H	CZ	PHE	A	116	L	H	SD	MET	V	45
R	H	CZ	PHE	A	116	L	H	HB3	MET	V	45
R	H	CZ	PHE	A	116	L	H	HG3	MET	V	45
R	H	CZ	PHE	A	116	L	H	CD1	LEU	V	49
R	H	CZ	PHE	A	116	L	H	HD11	LEU	V	49
R	H	CZ	PHE	A	116	L	H	HD13	LEU	V	49
R	H	CD2	LEU	A	119	L	H	HE1	TYR	V	41
R	H	CA	ALA	A	158	L	H	HE1	PHE	V	34
R	H	C	ALA	A	158	L	H	HE1	PHE	V	34
R	H	CB	ALA	A	158	L	H	HE1	PHE	V	34
R	H	O	ALA	A	158	L	H	CE1	PHE	V	34
R	H	O	ALA	A	158	L	H	CZ	PHE	V	34
R	H	O	ALA	A	158	L	H	HE1	PHE	V	34
R	H	O	ALA	A	158	L	H	HZ	PHE	V	34
R	H	CA	TRP	A	161	L	H	HZ	PHE	V	34
R	H	C	TRP	A	161	L	H	HZ	PHE	V	34
R	H	CB	TRP	A	161	L	H	CZ	PHE	V	34
R	H	CB	TRP	A	161	L	H	HE1	PHE	V	34
R	H	CB	TRP	A	161	L	H	HZ	PHE	V	34
R	H	CB	TRP	A	161	L	H	CD2	LEU	V	38
R	H	CB	TRP	A	161	L	H	HD22	LEU	V	38
R	H	CB	TRP	A	161	L	H	HD23	LEU	V	38
R	H	O	TRP	A	161	L	H	HZ	PHE	V	34
R	H	CG	TRP	A	161	L	H	CD2	LEU	V	38
R	H	CG	TRP	A	161	L	H	HD12	LEU	V	38
R	H	CG	TRP	A	161	L	H	HD22	LEU	V	38
R	H	CG	TRP	A	161	L	H	HD23	LEU	V	38
R	H	CD1	TRP	A	161	L	H	HD23	LEU	V	38
R	H	CD2	TRP	A	161	L	H	CD1	LEU	V	38
R	H	CD2	TRP	A	161	L	H	CD2	LEU	V	38
R	H	CD2	TRP	A	161	L	H	HD12	LEU	V	38
R	H	CD2	TRP	A	161	L	H	HD13	LEU	V	38
R	H	CD2	TRP	A	161	L	H	HD22	LEU	V	38
R	H	CD2	TRP	A	161	L	H	HD23	LEU	V	38
R	H	CE2	TRP	A	161	L	H	HD12	LEU	V	38
R	H	CE2	TRP	A	161	L	H	HD23	LEU	V	38
R	H	CE3	TRP	A	161	L	H	CD1	LEU	V	38
R	H	CE3	TRP	A	161	L	H	HD11	LEU	V	38
R	H	CE3	TRP	A	161	L	H	HD12	LEU	V	38
R	H	CE3	TRP	A	161	L	H	HD13	LEU	V	38
R	H	CE3	TRP	A	161	L	H	HD23	LEU	V	38
R	H	NE1	TRP	A	161	L	H	HD23	LEU	V	38
R	H	CH2	TRP	A	161	L	H	HD12	LEU	V	38
R	H	CH2	TRP	A	161	L	H	CG	MET	V	42
R	H	CH2	TRP	A	161	L	H	SD	MET	V	42
R	H	CH2	TRP	A	161	L	H	CE	MET	V	42
R	H	CH2	TRP	A	161	L	H	HG3	MET	V	42
R	H	CH2	TRP	A	161	L	H	HE1	MET	V	42
R	H	CH2	TRP	A	161	L	H	HE3	MET	V	42
R	H	CZ2	TRP	A	161	L	H	HD12	LEU	V	38
R	H	CZ2	TRP	A	161	L	H	SD	MET	V	42
R	H	CZ2	TRP	A	161	L	H	CE	MET	V	42
R	H	CZ2	TRP	A	161	L	H	HG3	MET	V	42
R	H	CZ2	TRP	A	161	L	H	HE3	MET	V	42
R	H	CZ3	TRP	A	161	L	H	CD1	LEU	V	38
R	H	CZ3	TRP	A	161	L	H	HD11	LEU	V	38
R	H	CZ3	TRP	A	161	L	H	HD12	LEU	V	38
R	H	CZ3	TRP	A	161	L	H	SD	MET	V	42
R	H	N	VAL	A	162	L	H	CZ	PHE	V	34
R	H	N	VAL	A	162	L	H	HZ	PHE	V	34
R	H	CA	VAL	A	162	L	H	HE2	PHE	V	34
R	H	CA	VAL	A	162	L	H	HZ	PHE	V	34
R	H	CB	VAL	A	162	L	H	HZ	PHE	V	34
R	H	CB	VAL	A	162	L	H	CB	MET	V	92
R	H	CB	VAL	A	162	L	H	CG	MET	V	92
R	H	CB	VAL	A	162	L	H	HB2	MET	V	92
R	H	CB	VAL	A	162	L	H	HB3	MET	V	92
R	H	CB	VAL	A	162	L	H	HG3	MET	V	92
R	H	CB	VAL	A	162	L	H	HE2	MET	V	92
R	H	O	VAL	A	162	L	H	HG22	VAL	V	89
R	H	CG1	VAL	A	162	L	H	CB	MET	V	92
R	H	CG1	VAL	A	162	L	H	CG	MET	V	92
R	H	CG1	VAL	A	162	L	H	HB2	MET	V	92
R	H	CG1	VAL	A	162	L	H	HB3	MET	V	92
R	H	CG1	VAL	A	162	L	H	HG3	MET	V	92
R	H	CG2	VAL	A	162	L	H	CE1	PHE	V	34
R	H	CG2	VAL	A	162	L	H	CE2	PHE	V	34
R	H	CG2	VAL	A	162	L	H	CZ	PHE	V	34
R	H	CG2	VAL	A	162	L	H	HE2	PHE	V	34
R	H	CG2	VAL	A	162	L	H	HZ	PHE	V	34
R	H	CG2	VAL	A	162	L	H	CB	MET	V	92
R	H	CG2	VAL	A	162	L	H	CG	MET	V	92
R	H	CG2	VAL	A	162	L	H	SD	MET	V	92
R	H	CG2	VAL	A	162	L	H	CE	MET	V	92
R	H	CG2	VAL	A	162	L	H	HB2	MET	V	92
R	H	CG2	VAL	A	162	L	H	HB3	MET	V	92
R	H	CG2	VAL	A	162	L	H	HG2	MET	V	92
R	H	CG2	VAL	A	162	L	H	HG3	MET	V	92
R	H	CG2	VAL	A	162	L	H	HE2	MET	V	92
R	H	CA	LEU	A	165	L	H	CG2	VAL	V	89
R	H	CA	LEU	A	165	L	H	HG21	VAL	V	89
R	H	CA	LEU	A	165	L	H	HG22	VAL	V	89
R	H	CA	LEU	A	165	L	H	HG23	VAL	V	89
R	H	C	LEU	A	165	L	H	CG2	VAL	V	89
R	H	C	LEU	A	165	L	H	HG21	VAL	V	89
R	H	C	LEU	A	165	L	H	HG22	VAL	V	89
R	H	C	LEU	A	165	L	H	HG23	VAL	V	89
R	H	CB	LEU	A	165	L	H	CG2	VAL	V	89
R	H	CB	LEU	A	165	L	H	HG21	VAL	V	89
R	H	CB	LEU	A	165	L	H	HG22	VAL	V	89
R	H	CB	LEU	A	165	L	H	HG23	VAL	V	89
R	H	O	LEU	A	165	L	H	CG2	VAL	V	89
R	H	O	LEU	A	165	L	H	HG21	VAL	V	89
R	H	O	LEU	A	165	L	H	HG22	VAL	V	89
R	H	O	LEU	A	165	L	H	HG23	VAL	V	89
R	H	CG	LEU	A	165	L	H	HG21	VAL	V	89
R	H	CD1	LEU	A	165	L	H	HE2	PHE	V	34
R	H	CD1	LEU	A	165	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	165	L	H	HA	PRO	V	85
R	H	CD1	LEU	A	165	L	H	CB	LEU	V	88
R	H	CD1	LEU	A	165	L	H	CD1	LEU	V	88
R	H	CD1	LEU	A	165	L	H	HB2	LEU	V	88
R	H	CD1	LEU	A	165	L	H	HB3	LEU	V	88
R	H	CD1	LEU	A	165	L	H	HD11	LEU	V	88
R	H	CD1	LEU	A	165	L	H	HD13	LEU	V	88
R	H	CD1	LEU	A	165	L	H	HG21	VAL	V	89
R	H	CD2	LEU	A	165	L	H	CA	PRO	V	85
R	H	CD2	LEU	A	165	L	H	CB	PRO	V	85
R	H	CD2	LEU	A	165	L	H	HA	PRO	V	85
R	H	CD2	LEU	A	165	L	H	HB3	PRO	V	85
R	H	CD2	LEU	A	165	L	H	HD11	LEU	V	88
R	H	CD2	LEU	A	165	L	H	HG21	VAL	V	89
R	H	N	ALA	A	166	L	H	CG2	VAL	V	89
R	H	N	ALA	A	166	L	H	HG12	VAL	V	89
R	H	N	ALA	A	166	L	H	HG21	VAL	V	89
R	H	N	ALA	A	166	L	H	HG22	VAL	V	89
R	H	N	ALA	A	166	L	H	HG23	VAL	V	89
R	H	CA	ALA	A	166	L	H	CG1	VAL	V	89
R	H	CA	ALA	A	166	L	H	CG2	VAL	V	89
R	H	CA	ALA	A	166	L	H	HG12	VAL	V	89
R	H	CA	ALA	A	166	L	H	HG13	VAL	V	89
R	H	CA	ALA	A	166	L	H	HG22	VAL	V	89
R	H	CA	ALA	A	166	L	H	HG23	VAL	V	89
R	H	CB	ALA	A	166	L	H	HG12	VAL	V	89
R	H	CB	ALA	A	166	L	H	HG13	VAL	V	89
R	H	CB	ALA	A	166	L	H	HG22	VAL	V	89
R	-	CA	ALA	A	169	L	H	HB2	PRO	V	85
R	-	CA	ALA	A	169	L	H	HB3	PRO	V	85
R	-	CB	ALA	A	169	L	H	C	PRO	V	85
R	-	CB	ALA	A	169	L	H	CB	PRO	V	85
R	-	CB	ALA	A	169	L	H	O	PRO	V	85
R	-	CB	ALA	A	169	L	H	HB2	PRO	V	85
R	-	CB	ALA	A	169	L	H	HB3	PRO	V	85
R	-	CB	ALA	A	169	L	H	N	LYS	V	86
R	-	CB	ALA	A	169	L	H	HA	LYS	V	86
R	-	CB	ALA	A	169	L	H	HG21	VAL	V	89
R	-	CB	ALA	A	169	L	H	HG23	VAL	V	89
R	H	O	LEU	A	172	L	H	O	GLY	V	102
R	H	O	LEU	A	172	L	H	HB1	ALA	V	105
R	H	O	LEU	A	172	L	H	HB2	ALA	V	105
R	H	O	LEU	A	172	L	H	N	GLN	V	106
R	H	O	LEU	A	172	L	H	CA	GLN	V	106
R	H	O	LEU	A	172	L	H	H	GLN	V	106
R	H	O	LEU	A	172	L	H	HA	GLN	V	106
R	H	O	LEU	A	172	L	H	HB3	GLN	V	106
R	H	CD1	LEU	A	172	L	H	O	SER	V	81
R	H	CD1	LEU	A	172	L	H	HB2	SER	V	81
R	H	CD1	LEU	A	172	L	H	HG2	PRO	V	85
R	-	CA	ALA	A	173	L	S	CD1	ILE	V	98
R	-	CA	ALA	A	173	L	S	HG13	ILE	V	98
R	-	CA	ALA	A	173	L	S	HD11	ILE	V	98
R	-	CA	ALA	A	173	L	S	HD12	ILE	V	98
R	-	CA	ALA	A	173	L	H	CA	GLY	V	102
R	-	CA	ALA	A	173	L	H	C	GLY	V	102
R	-	CA	ALA	A	173	L	H	O	GLY	V	102
R	-	CA	ALA	A	173	L	H	HA2	GLY	V	102
R	-	CA	ALA	A	173	L	H	HA3	GLY	V	102
R	-	CA	ALA	A	173	L	H	HB3	GLN	V	106
R	-	C	ALA	A	173	L	S	CG1	ILE	V	98
R	-	C	ALA	A	173	L	S	CD1	ILE	V	98
R	-	C	ALA	A	173	L	S	HG12	ILE	V	98
R	-	C	ALA	A	173	L	S	HG13	ILE	V	98
R	-	C	ALA	A	173	L	S	HD11	ILE	V	98
R	-	C	ALA	A	173	L	H	N	GLY	V	102
R	-	C	ALA	A	173	L	H	CA	GLY	V	102
R	-	C	ALA	A	173	L	H	C	GLY	V	102
R	-	C	ALA	A	173	L	H	O	GLY	V	102
R	-	C	ALA	A	173	L	H	HA2	GLY	V	102
R	-	C	ALA	A	173	L	H	HA3	GLY	V	102
R	-	C	ALA	A	173	L	H	N	CYS	V	103
R	-	C	ALA	A	173	L	H	HB2	ALA	V	105
R	-	CB	ALA	A	173	L	H	HB2	LYS	V	86
R	-	CB	ALA	A	173	L	H	HG2	LYS	V	86
R	-	CB	ALA	A	173	L	H	HD3	LYS	V	86
R	-	CB	ALA	A	173	L	H	HE2	LYS	V	86
R	-	CB	ALA	A	173	L	S	CG1	ILE	V	98
R	-	CB	ALA	A	173	L	S	CD1	ILE	V	98
R	-	CB	ALA	A	173	L	S	HG13	ILE	V	98
R	-	CB	ALA	A	173	L	S	HD11	ILE	V	98
R	-	CB	ALA	A	173	L	S	HD12	ILE	V	98
R	-	CB	ALA	A	173	L	S	HD13	ILE	V	98
R	-	CB	ALA	A	173	L	H	HA3	GLY	V	102
R	-	O	ALA	A	173	L	S	CG1	ILE	V	98
R	-	O	ALA	A	173	L	S	CD1	ILE	V	98
R	-	O	ALA	A	173	L	S	HG12	ILE	V	98
R	-	O	ALA	A	173	L	S	HG13	ILE	V	98
R	-	O	ALA	A	173	L	S	HD11	ILE	V	98
R	-	O	ALA	A	173	L	S	HD12	ILE	V	98
R	-	O	ALA	A	173	L	S	HD13	ILE	V	98
R	-	O	ALA	A	173	L	S	O	SER	V	99
R	-	O	ALA	A	173	L	S	OG	SER	V	99
R	-	O	ALA	A	173	L	S	H	SER	V	99
R	-	O	ALA	A	173	L	H	N	GLY	V	102
R	-	O	ALA	A	173	L	H	CA	GLY	V	102
R	-	O	ALA	A	173	L	H	C	GLY	V	102
R	-	O	ALA	A	173	L	H	O	GLY	V	102
R	-	O	ALA	A	173	L	H	H	GLY	V	102
R	-	O	ALA	A	173	L	H	HA2	GLY	V	102
R	-	O	ALA	A	173	L	H	HA3	GLY	V	102
R	-	O	ALA	A	173	L	H	N	CYS	V	103
R	-	O	ALA	A	173	L	H	H	CYS	V	103
R	-	N	GLY	A	174	L	H	N	GLY	V	102
R	-	N	GLY	A	174	L	H	CA	GLY	V	102
R	-	N	GLY	A	174	L	H	C	GLY	V	102
R	-	N	GLY	A	174	L	H	O	GLY	V	102
R	-	N	GLY	A	174	L	H	HA2	GLY	V	102
R	-	N	GLY	A	174	L	H	HA3	GLY	V	102
R	-	N	GLY	A	174	L	H	HB2	ALA	V	105
R	-	CA	GLY	A	174	L	S	OG	SER	V	99
R	-	CA	GLY	A	174	L	S	HG	SER	V	99
R	-	CA	GLY	A	174	L	H	C	HIS	V	101
R	-	CA	GLY	A	174	L	H	O	HIS	V	101
R	-	CA	GLY	A	174	L	H	N	GLY	V	102
R	-	CA	GLY	A	174	L	H	CA	GLY	V	102
R	-	CA	GLY	A	174	L	H	C	GLY	V	102
R	-	CA	GLY	A	174	L	H	H	GLY	V	102
R	-	CA	GLY	A	174	L	H	HA2	GLY	V	102
R	-	CA	GLY	A	174	L	H	HA3	GLY	V	102
R	-	CA	GLY	A	174	L	H	HB2	ALA	V	105
R	-	C	GLY	A	174	L	S	OG	SER	V	99
R	-	C	GLY	A	174	L	S	HG	SER	V	99
R	-	C	GLY	A	174	L	H	N	GLY	V	102
R	-	C	GLY	A	174	L	H	CA	GLY	V	102
R	-	C	GLY	A	174	L	H	H	GLY	V	102
R	-	C	GLY	A	174	L	H	HA2	GLY	V	102
R	-	C	GLY	A	174	L	H	HA3	GLY	V	102
R	-	O	GLY	A	174	L	S	CB	SER	V	99
R	-	O	GLY	A	174	L	S	OG	SER	V	99
R	-	O	GLY	A	174	L	S	HB3	SER	V	99
R	-	O	GLY	A	174	L	S	HG	SER	V	99
R	-	O	GLY	A	174	L	H	HB2	HIS	V	101
R	-	O	GLY	A	174	L	H	N	GLY	V	102
R	-	O	GLY	A	174	L	H	CA	GLY	V	102
R	-	O	GLY	A	174	L	H	H	GLY	V	102
R	-	O	GLY	A	174	L	H	HA2	GLY	V	102
R	-	O	GLY	A	174	L	H	HA3	GLY	V	102
R	-	N	TRP	A	175	L	S	OG	SER	V	99
R	-	N	TRP	A	175	L	S	HG	SER	V	99
R	-	N	TRP	A	175	L	H	HA2	GLY	V	102
R	-	N	TRP	A	175	L	H	HA3	GLY	V	102
R	-	CA	TRP	A	175	L	S	OG	SER	V	99
R	-	CA	TRP	A	175	L	S	HG	SER	V	99
R	H	O	PRO	A	196	L	H	HD2	HIS	V	101
R	H	CA	GLU	A	197	L	H	CD2	HIS	V	101
R	H	CA	GLU	A	197	L	H	NE2	HIS	V	101
R	H	CA	GLU	A	197	L	H	HD2	HIS	V	101
R	H	CA	GLU	A	197	L	H	HE2	HIS	V	101
R	H	C	GLU	A	197	L	H	CB	HIS	V	101
R	H	C	GLU	A	197	L	H	CG	HIS	V	101
R	H	C	GLU	A	197	L	H	CD2	HIS	V	101
R	H	C	GLU	A	197	L	H	NE2	HIS	V	101
R	H	C	GLU	A	197	L	H	HB2	HIS	V	101
R	H	C	GLU	A	197	L	H	HD2	HIS	V	101
R	H	C	GLU	A	197	L	H	HE2	HIS	V	101
R	H	CB	GLU	A	197	L	H	CD2	HIS	V	101
R	H	CB	GLU	A	197	L	H	CE1	HIS	V	101
R	H	CB	GLU	A	197	L	H	NE2	HIS	V	101
R	H	CB	GLU	A	197	L	H	HD2	HIS	V	101
R	H	CB	GLU	A	197	L	H	HE2	HIS	V	101
R	H	O	GLU	A	197	L	H	CB	HIS	V	101
R	H	O	GLU	A	197	L	H	CG	HIS	V	101
R	H	O	GLU	A	197	L	H	CD2	HIS	V	101
R	H	O	GLU	A	197	L	H	ND1	HIS	V	101
R	H	O	GLU	A	197	L	H	CE1	HIS	V	101
R	H	O	GLU	A	197	L	H	NE2	HIS	V	101
R	H	O	GLU	A	197	L	H	H	HIS	V	101
R	H	O	GLU	A	197	L	H	HB2	HIS	V	101
R	H	O	GLU	A	197	L	H	HB3	HIS	V	101
R	H	O	GLU	A	197	L	H	HD2	HIS	V	101
R	H	O	GLU	A	197	L	H	HE2	HIS	V	101
R	H	CG	GLU	A	197	L	H	HE2	HIS	V	101
R	H	N	VAL	A	198	L	H	CD2	HIS	V	101
R	H	N	VAL	A	198	L	H	HB2	HIS	V	101
R	H	N	VAL	A	198	L	H	HD2	HIS	V	101
R	H	CA	VAL	A	198	L	S	HG	SER	V	99
R	H	CA	VAL	A	198	L	H	HB2	HIS	V	101
R	H	CA	VAL	A	198	L	H	HD2	HIS	V	101
R	H	C	VAL	A	198	L	S	HG	SER	V	99
R	H	CB	VAL	A	198	L	H	HB2	HIS	V	101
R	H	O	VAL	A	198	L	S	HG	SER	V	99
R	H	CG1	VAL	A	198	L	H	CB	HIS	V	101
R	H	CG1	VAL	A	198	L	H	HB2	HIS	V	101
R	H	CG1	VAL	A	198	L	H	HB3	HIS	V	101
R	-	ND2	ASN	A	199	L	S	CB	SER	V	99
R	-	ND2	ASN	A	199	L	S	HB2	SER	V	99
R	-	ND2	ASN	A	199	L	S	HB3	SER	V	99
R	-	ND2	ASN	A	199	L	S	HG	SER	V	99

- 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