IID

Q8NGI4_Q8NGR4.5 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	-	MET	A	1	L	H	ALA	V	57
R	-	MET	A	1	L	-	HIS	V	60
R	-	MET	A	1	L	-	THR	V	61
R	-	MET	A	1	L	H	PHE	V	65
R	H	PHE	A	113	L	H	ALA	V	100
R	H	PHE	A	113	L	S	PRO	V	97
R	H	PHE	A	113	L	H	THR	V	99
R	H	VAL	A	117	L	-	ALA	V	14
R	H	PHE	A	120	L	-	ALA	V	14
R	H	PHE	A	120	L	-	ARG	V	176
R	H	TYR	A	123	L	-	VAL	V	11
R	H	GLN	A	140	L	-	ARG	V	93
R	H	ALA	A	143	L	S	GLU	V	15
R	H	ALA	A	143	L	-	ARG	V	93
R	H	ALA	A	143	L	S	THR	V	95
R	H	LEU	A	144	L	-	ALA	V	14
R	H	LEU	A	144	L	S	GLU	V	15
R	H	ALA	A	147	L	S	GLU	V	15
R	H	ALA	A	147	L	S	THR	V	95
R	H	ALA	A	147	L	S	PRO	V	97
R	H	SER	A	148	L	S	PRO	V	97
R	H	MET	A	150	L	H	LYS	V	84
R	H	MET	A	150	L	H	VAL	V	87
R	H	MET	A	150	L	S	THR	V	95
R	H	MET	A	150	L	S	PRO	V	97
R	H	GLY	A	151	L	H	ALA	V	100
R	H	GLY	A	151	L	S	PRO	V	97
R	H	GLY	A	152	L	S	PRO	V	97
R	H	PHE	A	153	L	H	PRO	V	83
R	H	VAL	A	154	L	H	ALA	V	100
R	H	VAL	A	154	L	H	LEU	V	103
R	H	VAL	A	154	L	H	GLN	V	104
R	H	VAL	A	154	L	H	LYS	V	84
R	H	VAL	A	154	L	S	ILE	V	96
R	H	HIS	A	155	L	H	LEU	V	103
R	H	ILE	A	157	L	H	SER	V	79
R	H	VAL	A	158	L	H	LEU	V	103
R	H	VAL	A	158	L	H	VAL	V	107
R	H	SER	A	161	L	H	CYS	V	76
R	H	SER	A	161	L	H	SER	V	79
R	-	PRO	A	165	L	H	ARG	V	54
R	-	PRO	A	165	L	H	LEU	V	72
R	-	PRO	A	165	L	H	CYS	V	76
R	H	PHE	A	193	L	H	LEU	V	154
R	H	PHE	A	197	L	H	ALA	V	157
R	H	PHE	A	197	L	H	PHE	V	161
R	H	LEU	A	198	L	H	PHE	V	106
R	-	GLU	A	2	L	-	HIS	V	60
R	H	SER	A	201	L	H	PHE	V	161
R	H	ASN	A	202	L	H	LEU	V	103
R	H	LEU	A	205	L	H	PHE	V	161
R	H	VAL	A	206	L	H	THR	V	99
R	H	LEU	A	209	L	H	ARG	V	169
R	H	TRP	A	210	L	-	ALA	V	12
R	H	TRP	A	210	L	H	TYR	V	98
R	H	TRP	A	210	L	H	THR	V	99
R	H	PHE	A	213	L	-	ALA	V	10
R	H	PHE	A	213	L	-	VAL	V	11
R	H	PHE	A	213	L	-	ALA	V	12
R	H	VAL	A	220	L	-	THR	V	7
R	-	LEU	A	3	L	H	ILE	V	53
R	-	LEU	A	3	L	H	ARG	V	54
R	-	LEU	A	3	L	H	MET	V	55
R	-	LEU	A	3	L	-	ASP	V	56
R	-	LEU	A	3	L	H	ALA	V	57
R	-	LEU	A	3	L	-	HIS	V	60
R	-	ARG	A	8	L	H	LEU	V	51

- 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

Q8NGI4_Q8NGR4.5 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	-	N	MET	A	1	L	-	HB2	HIS	V	60
R	-	CA	MET	A	1	L	-	CB	HIS	V	60
R	-	CA	MET	A	1	L	-	HB2	HIS	V	60
R	-	CA	MET	A	1	L	-	HB3	HIS	V	60
R	-	C	MET	A	1	L	H	HB1	ALA	V	57
R	-	C	MET	A	1	L	-	ND1	HIS	V	60
R	-	C	MET	A	1	L	-	HB2	HIS	V	60
R	-	C	MET	A	1	L	-	HB3	HIS	V	60
R	-	CB	MET	A	1	L	-	CA	HIS	V	60
R	-	CB	MET	A	1	L	-	C	HIS	V	60
R	-	CB	MET	A	1	L	-	CB	HIS	V	60
R	-	CB	MET	A	1	L	-	O	HIS	V	60
R	-	CB	MET	A	1	L	-	CG	HIS	V	60
R	-	CB	MET	A	1	L	-	ND1	HIS	V	60
R	-	CB	MET	A	1	L	-	HB2	HIS	V	60
R	-	CB	MET	A	1	L	-	HB3	HIS	V	60
R	-	O	MET	A	1	L	H	CA	ALA	V	57
R	-	O	MET	A	1	L	H	CB	ALA	V	57
R	-	O	MET	A	1	L	H	O	ALA	V	57
R	-	O	MET	A	1	L	H	HA	ALA	V	57
R	-	O	MET	A	1	L	H	HB1	ALA	V	57
R	-	O	MET	A	1	L	H	HB3	ALA	V	57
R	-	O	MET	A	1	L	-	CB	HIS	V	60
R	-	O	MET	A	1	L	-	CG	HIS	V	60
R	-	O	MET	A	1	L	-	ND1	HIS	V	60
R	-	O	MET	A	1	L	-	HB2	HIS	V	60
R	-	O	MET	A	1	L	-	HB3	HIS	V	60
R	-	CG	MET	A	1	L	-	CA	HIS	V	60
R	-	CG	MET	A	1	L	-	C	HIS	V	60
R	-	CG	MET	A	1	L	-	CB	HIS	V	60
R	-	CG	MET	A	1	L	-	O	HIS	V	60
R	-	CG	MET	A	1	L	-	CG	HIS	V	60
R	-	CG	MET	A	1	L	-	HB2	HIS	V	60
R	-	CG	MET	A	1	L	-	HB3	HIS	V	60
R	-	SD	MET	A	1	L	-	CA	HIS	V	60
R	-	SD	MET	A	1	L	-	C	HIS	V	60
R	-	SD	MET	A	1	L	-	CB	HIS	V	60
R	-	SD	MET	A	1	L	-	O	HIS	V	60
R	-	SD	MET	A	1	L	-	CG	HIS	V	60
R	-	SD	MET	A	1	L	-	HA	HIS	V	60
R	-	SD	MET	A	1	L	-	HB2	HIS	V	60
R	-	SD	MET	A	1	L	-	HB3	HIS	V	60
R	-	SD	MET	A	1	L	-	N	THR	V	61
R	-	CE	MET	A	1	L	-	HB3	HIS	V	60
R	-	CE	MET	A	1	L	H	HB2	PHE	V	65
R	-	C	GLU	A	2	L	-	ND1	HIS	V	60
R	-	O	GLU	A	2	L	-	ND1	HIS	V	60
R	-	O	GLU	A	2	L	-	HE1	HIS	V	60
R	-	N	LEU	A	3	L	H	CB	ALA	V	57
R	-	N	LEU	A	3	L	H	HB1	ALA	V	57
R	-	N	LEU	A	3	L	H	HB3	ALA	V	57
R	-	N	LEU	A	3	L	-	ND1	HIS	V	60
R	-	N	LEU	A	3	L	-	CE1	HIS	V	60
R	-	N	LEU	A	3	L	-	HE1	HIS	V	60
R	-	CA	LEU	A	3	L	H	HB3	ALA	V	57
R	-	CA	LEU	A	3	L	-	ND1	HIS	V	60
R	-	CA	LEU	A	3	L	-	CE1	HIS	V	60
R	-	CA	LEU	A	3	L	-	HE1	HIS	V	60
R	-	C	LEU	A	3	L	-	HE1	HIS	V	60
R	-	CB	LEU	A	3	L	H	N	ALA	V	57
R	-	CB	LEU	A	3	L	H	CA	ALA	V	57
R	-	CB	LEU	A	3	L	H	CB	ALA	V	57
R	-	CB	LEU	A	3	L	H	H	ALA	V	57
R	-	CB	LEU	A	3	L	H	HA	ALA	V	57
R	-	CB	LEU	A	3	L	H	HB1	ALA	V	57
R	-	CB	LEU	A	3	L	H	HB3	ALA	V	57
R	-	CB	LEU	A	3	L	-	ND1	HIS	V	60
R	-	CB	LEU	A	3	L	-	CE1	HIS	V	60
R	-	CB	LEU	A	3	L	-	NE2	HIS	V	60
R	-	CB	LEU	A	3	L	-	HE1	HIS	V	60
R	-	CG	LEU	A	3	L	H	O	ARG	V	54
R	-	CG	LEU	A	3	L	H	C	MET	V	55
R	-	CG	LEU	A	3	L	H	O	MET	V	55
R	-	CG	LEU	A	3	L	H	HA	MET	V	55
R	-	CG	LEU	A	3	L	H	N	ALA	V	57
R	-	CG	LEU	A	3	L	H	H	ALA	V	57
R	-	CG	LEU	A	3	L	H	HA	ALA	V	57
R	-	CG	LEU	A	3	L	H	HB3	ALA	V	57
R	-	CG	LEU	A	3	L	-	ND1	HIS	V	60
R	-	CG	LEU	A	3	L	-	CE1	HIS	V	60
R	-	CG	LEU	A	3	L	-	NE2	HIS	V	60
R	-	CG	LEU	A	3	L	-	HE1	HIS	V	60
R	-	CG	LEU	A	3	L	-	HE2	HIS	V	60
R	-	CD1	LEU	A	3	L	H	O	ILE	V	53
R	-	CD1	LEU	A	3	L	H	C	ARG	V	54
R	-	CD1	LEU	A	3	L	H	O	ARG	V	54
R	-	CD1	LEU	A	3	L	H	HA	ARG	V	54
R	-	CD1	LEU	A	3	L	H	C	MET	V	55
R	-	CD1	LEU	A	3	L	H	O	MET	V	55
R	-	CD1	LEU	A	3	L	-	N	ASP	V	56
R	-	CD1	LEU	A	3	L	-	C	ASP	V	56
R	-	CD1	LEU	A	3	L	-	O	ASP	V	56
R	-	CD1	LEU	A	3	L	H	N	ALA	V	57
R	-	CD1	LEU	A	3	L	H	CA	ALA	V	57
R	-	CD1	LEU	A	3	L	H	H	ALA	V	57
R	-	CD1	LEU	A	3	L	H	HA	ALA	V	57
R	-	CD1	LEU	A	3	L	H	HB3	ALA	V	57
R	-	CD1	LEU	A	3	L	-	CG	HIS	V	60
R	-	CD1	LEU	A	3	L	-	CD2	HIS	V	60
R	-	CD1	LEU	A	3	L	-	ND1	HIS	V	60
R	-	CD1	LEU	A	3	L	-	CE1	HIS	V	60
R	-	CD1	LEU	A	3	L	-	NE2	HIS	V	60
R	-	CD1	LEU	A	3	L	-	HD2	HIS	V	60
R	-	CD1	LEU	A	3	L	-	HE1	HIS	V	60
R	-	CD1	LEU	A	3	L	-	HE2	HIS	V	60
R	-	CD2	LEU	A	3	L	H	C	ARG	V	54
R	-	CD2	LEU	A	3	L	H	O	ARG	V	54
R	-	CD2	LEU	A	3	L	H	N	MET	V	55
R	-	CD2	LEU	A	3	L	H	CA	MET	V	55
R	-	CD2	LEU	A	3	L	H	C	MET	V	55
R	-	CD2	LEU	A	3	L	H	O	MET	V	55
R	-	CD2	LEU	A	3	L	H	HA	MET	V	55
R	-	CD2	LEU	A	3	L	-	N	ASP	V	56
R	-	CD2	LEU	A	3	L	H	N	ALA	V	57
R	-	CD2	LEU	A	3	L	H	H	ALA	V	57
R	-	CD2	LEU	A	3	L	H	HB3	ALA	V	57
R	-	CD2	LEU	A	3	L	-	HE1	HIS	V	60
R	-	CD2	LEU	A	3	L	-	HE2	HIS	V	60
R	-	NH2	ARG	A	8	L	H	HD12	LEU	V	51
R	-	NH2	ARG	A	8	L	H	HD13	LEU	V	51
R	H	CB	PHE	A	113	L	S	HB3	PRO	V	97
R	H	CG	PHE	A	113	L	S	CB	PRO	V	97
R	H	CG	PHE	A	113	L	S	HB2	PRO	V	97
R	H	CG	PHE	A	113	L	S	HB3	PRO	V	97
R	H	CG	PHE	A	113	L	H	OG1	THR	V	99
R	H	CG	PHE	A	113	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	113	L	S	CB	PRO	V	97
R	H	CD1	PHE	A	113	L	S	HB2	PRO	V	97
R	H	CD1	PHE	A	113	L	S	HB3	PRO	V	97
R	H	CD1	PHE	A	113	L	H	CB	THR	V	99
R	H	CD1	PHE	A	113	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	113	L	H	H	THR	V	99
R	H	CD1	PHE	A	113	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	113	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	113	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	113	L	S	CB	PRO	V	97
R	H	CD2	PHE	A	113	L	S	HB2	PRO	V	97
R	H	CD2	PHE	A	113	L	S	HB3	PRO	V	97
R	H	CD2	PHE	A	113	L	S	HG2	PRO	V	97
R	H	CD2	PHE	A	113	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	113	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	113	L	S	CB	PRO	V	97
R	H	CE1	PHE	A	113	L	S	HB2	PRO	V	97
R	H	CE1	PHE	A	113	L	S	HB3	PRO	V	97
R	H	CE1	PHE	A	113	L	H	N	THR	V	99
R	H	CE1	PHE	A	113	L	H	CA	THR	V	99
R	H	CE1	PHE	A	113	L	H	CB	THR	V	99
R	H	CE1	PHE	A	113	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	113	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	113	L	H	H	THR	V	99
R	H	CE1	PHE	A	113	L	H	HB	THR	V	99
R	H	CE1	PHE	A	113	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	113	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	113	L	H	HG22	THR	V	99
R	H	CE1	PHE	A	113	L	H	H	ALA	V	100
R	H	CE2	PHE	A	113	L	S	CB	PRO	V	97
R	H	CE2	PHE	A	113	L	S	HB2	PRO	V	97
R	H	CE2	PHE	A	113	L	S	HB3	PRO	V	97
R	H	CE2	PHE	A	113	L	S	HG2	PRO	V	97
R	H	CE2	PHE	A	113	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	113	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	113	L	H	H	ALA	V	100
R	H	CE2	PHE	A	113	L	H	HB3	ALA	V	100
R	H	CZ	PHE	A	113	L	S	CB	PRO	V	97
R	H	CZ	PHE	A	113	L	S	HB2	PRO	V	97
R	H	CZ	PHE	A	113	L	S	HB3	PRO	V	97
R	H	CZ	PHE	A	113	L	H	N	THR	V	99
R	H	CZ	PHE	A	113	L	H	CA	THR	V	99
R	H	CZ	PHE	A	113	L	H	C	THR	V	99
R	H	CZ	PHE	A	113	L	H	CB	THR	V	99
R	H	CZ	PHE	A	113	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	113	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	113	L	H	H	THR	V	99
R	H	CZ	PHE	A	113	L	H	HB	THR	V	99
R	H	CZ	PHE	A	113	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	113	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	113	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	113	L	H	N	ALA	V	100
R	H	CZ	PHE	A	113	L	H	H	ALA	V	100
R	H	CZ	PHE	A	113	L	H	HB3	ALA	V	100
R	H	CG2	VAL	A	117	L	-	HB1	ALA	V	14
R	H	CB	PHE	A	120	L	-	HB2	ALA	V	14
R	H	CE1	PHE	A	120	L	-	HH12	ARG	V	176
R	H	CE1	PHE	A	120	L	-	HH22	ARG	V	176
R	H	CE2	PHE	A	120	L	-	HH22	ARG	V	176
R	H	CZ	PHE	A	120	L	-	NH2	ARG	V	176
R	H	CZ	PHE	A	120	L	-	HH12	ARG	V	176
R	H	CZ	PHE	A	120	L	-	HH22	ARG	V	176
R	H	CE1	TYR	A	123	L	-	HG13	VAL	V	11
R	H	CE1	TYR	A	123	L	-	HG23	VAL	V	11
R	H	OH	TYR	A	123	L	-	HG23	VAL	V	11
R	H	CZ	TYR	A	123	L	-	HG23	VAL	V	11
R	H	CD	GLN	A	140	L	-	NH1	ARG	V	93
R	H	CD	GLN	A	140	L	-	HH12	ARG	V	93
R	H	CD	GLN	A	140	L	-	HH22	ARG	V	93
R	H	NE2	GLN	A	140	L	-	NH1	ARG	V	93
R	H	NE2	GLN	A	140	L	-	HH12	ARG	V	93
R	H	NE2	GLN	A	140	L	-	HH22	ARG	V	93
R	H	OE1	GLN	A	140	L	-	NH1	ARG	V	93
R	H	OE1	GLN	A	140	L	-	NH2	ARG	V	93
R	H	OE1	GLN	A	140	L	-	HH12	ARG	V	93
R	H	OE1	GLN	A	140	L	-	HH22	ARG	V	93
R	H	C	ALA	A	143	L	S	OE2	GLU	V	15
R	H	C	ALA	A	143	L	S	HG1	THR	V	95
R	H	CB	ALA	A	143	L	-	HD3	ARG	V	93
R	H	O	ALA	A	143	L	S	OE2	GLU	V	15
R	H	O	ALA	A	143	L	S	OG1	THR	V	95
R	H	O	ALA	A	143	L	S	HG1	THR	V	95
R	H	CA	LEU	A	144	L	S	OE2	GLU	V	15
R	H	CD2	LEU	A	144	L	-	HB3	ALA	V	14
R	H	CD2	LEU	A	144	L	S	CG	GLU	V	15
R	H	CD2	LEU	A	144	L	S	CD	GLU	V	15
R	H	CD2	LEU	A	144	L	S	OE1	GLU	V	15
R	H	CD2	LEU	A	144	L	S	HG2	GLU	V	15
R	H	N	ALA	A	147	L	S	OG1	THR	V	95
R	H	N	ALA	A	147	L	S	HG1	THR	V	95
R	H	CA	ALA	A	147	L	S	OE2	GLU	V	15
R	H	CA	ALA	A	147	L	S	OG1	THR	V	95
R	H	CA	ALA	A	147	L	S	HG1	THR	V	95
R	H	CA	ALA	A	147	L	S	HG3	PRO	V	97
R	H	CA	ALA	A	147	L	S	HD2	PRO	V	97
R	H	C	ALA	A	147	L	S	CG	PRO	V	97
R	H	C	ALA	A	147	L	S	CD	PRO	V	97
R	H	C	ALA	A	147	L	S	HG2	PRO	V	97
R	H	C	ALA	A	147	L	S	HG3	PRO	V	97
R	H	C	ALA	A	147	L	S	HD2	PRO	V	97
R	H	CB	ALA	A	147	L	S	CB	GLU	V	15
R	H	CB	ALA	A	147	L	S	CD	GLU	V	15
R	H	CB	ALA	A	147	L	S	OE2	GLU	V	15
R	H	CB	ALA	A	147	L	S	HB2	GLU	V	15
R	H	CB	ALA	A	147	L	S	HB3	GLU	V	15
R	H	CB	ALA	A	147	L	S	CB	THR	V	95
R	H	CB	ALA	A	147	L	S	OG1	THR	V	95
R	H	CB	ALA	A	147	L	S	HB	THR	V	95
R	H	CB	ALA	A	147	L	S	HG1	THR	V	95
R	H	CB	ALA	A	147	L	S	HG3	PRO	V	97
R	H	CB	ALA	A	147	L	S	HD2	PRO	V	97
R	H	O	ALA	A	147	L	S	N	PRO	V	97
R	H	O	ALA	A	147	L	S	CB	PRO	V	97
R	H	O	ALA	A	147	L	S	CG	PRO	V	97
R	H	O	ALA	A	147	L	S	CD	PRO	V	97
R	H	O	ALA	A	147	L	S	HB3	PRO	V	97
R	H	O	ALA	A	147	L	S	HG2	PRO	V	97
R	H	O	ALA	A	147	L	S	HG3	PRO	V	97
R	H	O	ALA	A	147	L	S	HD2	PRO	V	97
R	H	O	ALA	A	147	L	S	HD3	PRO	V	97
R	H	N	SER	A	148	L	S	CG	PRO	V	97
R	H	N	SER	A	148	L	S	HG2	PRO	V	97
R	H	N	SER	A	148	L	S	HG3	PRO	V	97
R	H	CA	SER	A	148	L	S	CG	PRO	V	97
R	H	CA	SER	A	148	L	S	HG2	PRO	V	97
R	H	CA	SER	A	148	L	S	HG3	PRO	V	97
R	H	C	SER	A	148	L	S	HG2	PRO	V	97
R	H	C	SER	A	148	L	S	HG3	PRO	V	97
R	H	O	SER	A	148	L	S	HG2	PRO	V	97
R	H	O	SER	A	148	L	S	HG3	PRO	V	97
R	H	C	MET	A	150	L	S	CD	PRO	V	97
R	H	C	MET	A	150	L	S	HG2	PRO	V	97
R	H	C	MET	A	150	L	S	HD2	PRO	V	97
R	H	C	MET	A	150	L	S	HD3	PRO	V	97
R	H	CB	MET	A	150	L	H	HE2	LYS	V	84
R	H	CB	MET	A	150	L	S	HD2	PRO	V	97
R	H	CG	MET	A	150	L	H	CD	LYS	V	84
R	H	CG	MET	A	150	L	H	CE	LYS	V	84
R	H	CG	MET	A	150	L	H	NZ	LYS	V	84
R	H	CG	MET	A	150	L	H	HD2	LYS	V	84
R	H	CG	MET	A	150	L	H	HD3	LYS	V	84
R	H	CG	MET	A	150	L	H	HE2	LYS	V	84
R	H	CG	MET	A	150	L	H	HE3	LYS	V	84
R	H	CG	MET	A	150	L	H	HZ2	LYS	V	84
R	H	CG	MET	A	150	L	H	HZ3	LYS	V	84
R	H	CG	MET	A	150	L	S	O	THR	V	95
R	H	SD	MET	A	150	L	H	CD	LYS	V	84
R	H	SD	MET	A	150	L	H	CE	LYS	V	84
R	H	SD	MET	A	150	L	H	HD2	LYS	V	84
R	H	SD	MET	A	150	L	H	HD3	LYS	V	84
R	H	SD	MET	A	150	L	H	HE2	LYS	V	84
R	H	CE	MET	A	150	L	H	HD2	LYS	V	84
R	H	CE	MET	A	150	L	H	HD3	LYS	V	84
R	H	CE	MET	A	150	L	H	HE2	LYS	V	84
R	H	CE	MET	A	150	L	H	CG1	VAL	V	87
R	H	CE	MET	A	150	L	H	HG11	VAL	V	87
R	H	CE	MET	A	150	L	H	HG12	VAL	V	87
R	H	N	GLY	A	151	L	S	CG	PRO	V	97
R	H	N	GLY	A	151	L	S	CD	PRO	V	97
R	H	N	GLY	A	151	L	S	HG2	PRO	V	97
R	H	N	GLY	A	151	L	S	HG3	PRO	V	97
R	H	N	GLY	A	151	L	S	HD2	PRO	V	97
R	H	N	GLY	A	151	L	S	HD3	PRO	V	97
R	H	N	GLY	A	151	L	H	HB3	ALA	V	100
R	H	CA	GLY	A	151	L	S	CB	PRO	V	97
R	H	CA	GLY	A	151	L	S	CG	PRO	V	97
R	H	CA	GLY	A	151	L	S	CD	PRO	V	97
R	H	CA	GLY	A	151	L	S	HB2	PRO	V	97
R	H	CA	GLY	A	151	L	S	HG2	PRO	V	97
R	H	CA	GLY	A	151	L	S	HG3	PRO	V	97
R	H	CA	GLY	A	151	L	S	HD2	PRO	V	97
R	H	CA	GLY	A	151	L	S	HD3	PRO	V	97
R	H	CA	GLY	A	151	L	H	CB	ALA	V	100
R	H	CA	GLY	A	151	L	H	HB1	ALA	V	100
R	H	CA	GLY	A	151	L	H	HB2	ALA	V	100
R	H	CA	GLY	A	151	L	H	HB3	ALA	V	100
R	H	C	GLY	A	151	L	S	HG2	PRO	V	97
R	H	C	GLY	A	151	L	H	CB	ALA	V	100
R	H	C	GLY	A	151	L	H	HB1	ALA	V	100
R	H	C	GLY	A	151	L	H	HB3	ALA	V	100
R	H	O	GLY	A	151	L	H	CB	ALA	V	100
R	H	O	GLY	A	151	L	H	HB1	ALA	V	100
R	H	O	GLY	A	151	L	H	HB3	ALA	V	100
R	H	N	GLY	A	152	L	S	HG2	PRO	V	97
R	H	CE1	PHE	A	153	L	H	HB2	PRO	V	83
R	H	C	VAL	A	154	L	H	HD21	LEU	V	103
R	H	CB	VAL	A	154	L	H	HB1	ALA	V	100
R	H	O	VAL	A	154	L	H	HD21	LEU	V	103
R	H	O	VAL	A	154	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	154	L	S	HD11	ILE	V	96
R	H	CG1	VAL	A	154	L	H	O	ALA	V	100
R	H	CG1	VAL	A	154	L	H	HB1	ALA	V	100
R	H	CG1	VAL	A	154	L	H	HB2	GLN	V	104
R	H	CG2	VAL	A	154	L	H	HB2	LYS	V	84
R	H	CG2	VAL	A	154	L	H	HG2	LYS	V	84
R	H	CG2	VAL	A	154	L	H	HD3	LYS	V	84
R	H	CG2	VAL	A	154	L	H	HB1	ALA	V	100
R	H	N	HIS	A	155	L	H	HD21	LEU	V	103
R	H	CA	HIS	A	155	L	H	CD2	LEU	V	103
R	H	CA	HIS	A	155	L	H	HD21	LEU	V	103
R	H	CA	HIS	A	155	L	H	HD22	LEU	V	103
R	H	CA	HIS	A	155	L	H	HD23	LEU	V	103
R	H	C	HIS	A	155	L	H	HD21	LEU	V	103
R	H	C	HIS	A	155	L	H	HD22	LEU	V	103
R	H	CB	HIS	A	155	L	H	CD2	LEU	V	103
R	H	CB	HIS	A	155	L	H	HD21	LEU	V	103
R	H	CB	HIS	A	155	L	H	HD22	LEU	V	103
R	H	CB	HIS	A	155	L	H	HD23	LEU	V	103
R	H	O	HIS	A	155	L	H	CD2	LEU	V	103
R	H	O	HIS	A	155	L	H	HD21	LEU	V	103
R	H	O	HIS	A	155	L	H	HD22	LEU	V	103
R	H	CG	HIS	A	155	L	H	CD2	LEU	V	103
R	H	CG	HIS	A	155	L	H	HD21	LEU	V	103
R	H	CG	HIS	A	155	L	H	HD22	LEU	V	103
R	H	CG	HIS	A	155	L	H	HD23	LEU	V	103
R	H	CD2	HIS	A	155	L	H	CD2	LEU	V	103
R	H	CD2	HIS	A	155	L	H	HD21	LEU	V	103
R	H	CD2	HIS	A	155	L	H	HD22	LEU	V	103
R	H	CD2	HIS	A	155	L	H	HD23	LEU	V	103
R	H	NE2	HIS	A	155	L	H	HD23	LEU	V	103
R	H	CG2	ILE	A	157	L	H	O	SER	V	79
R	H	CG2	ILE	A	157	L	H	HB3	SER	V	79
R	H	CB	VAL	A	158	L	H	CD2	LEU	V	103
R	H	CB	VAL	A	158	L	H	HG	LEU	V	103
R	H	CB	VAL	A	158	L	H	HD12	LEU	V	103
R	H	CB	VAL	A	158	L	H	HD22	LEU	V	103
R	H	CB	VAL	A	158	L	H	HG22	VAL	V	107
R	H	CG1	VAL	A	158	L	H	CG	LEU	V	103
R	H	CG1	VAL	A	158	L	H	CD1	LEU	V	103
R	H	CG1	VAL	A	158	L	H	HG	LEU	V	103
R	H	CG1	VAL	A	158	L	H	HD12	LEU	V	103
R	H	CG1	VAL	A	158	L	H	HD22	LEU	V	103
R	H	CG1	VAL	A	158	L	H	CG2	VAL	V	107
R	H	CG1	VAL	A	158	L	H	HG21	VAL	V	107
R	H	CG1	VAL	A	158	L	H	HG22	VAL	V	107
R	H	CG1	VAL	A	158	L	H	HG23	VAL	V	107
R	H	CG2	VAL	A	158	L	H	CG	LEU	V	103
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	103
R	H	CG2	VAL	A	158	L	H	HG	LEU	V	103
R	H	CG2	VAL	A	158	L	H	HD21	LEU	V	103
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	103
R	H	CG2	VAL	A	158	L	H	CG2	VAL	V	107
R	H	CG2	VAL	A	158	L	H	HG13	VAL	V	107
R	H	CG2	VAL	A	158	L	H	HG22	VAL	V	107
R	H	C	SER	A	161	L	H	SG	CYS	V	76
R	H	CB	SER	A	161	L	H	HA	CYS	V	76
R	H	CB	SER	A	161	L	H	HB2	SER	V	79
R	H	O	SER	A	161	L	H	SG	CYS	V	76
R	H	O	SER	A	161	L	H	HG	CYS	V	76
R	H	OG	SER	A	161	L	H	HA	CYS	V	76
R	H	OG	SER	A	161	L	H	CB	SER	V	79
R	H	OG	SER	A	161	L	H	HB2	SER	V	79
R	H	OG	SER	A	161	L	H	HB3	SER	V	79
R	-	CA	PRO	A	165	L	H	HD11	LEU	V	72
R	-	CA	PRO	A	165	L	H	HD12	LEU	V	72
R	-	CA	PRO	A	165	L	H	HD22	LEU	V	72
R	-	CA	PRO	A	165	L	H	HD23	LEU	V	72
R	-	C	PRO	A	165	L	H	HD11	LEU	V	72
R	-	C	PRO	A	165	L	H	HD12	LEU	V	72
R	-	CB	PRO	A	165	L	H	CG	LEU	V	72
R	-	CB	PRO	A	165	L	H	CD1	LEU	V	72
R	-	CB	PRO	A	165	L	H	CD2	LEU	V	72
R	-	CB	PRO	A	165	L	H	HB3	LEU	V	72
R	-	CB	PRO	A	165	L	H	HD11	LEU	V	72
R	-	CB	PRO	A	165	L	H	HD12	LEU	V	72
R	-	CB	PRO	A	165	L	H	HD21	LEU	V	72
R	-	CB	PRO	A	165	L	H	HD22	LEU	V	72
R	-	CB	PRO	A	165	L	H	HD23	LEU	V	72
R	-	O	PRO	A	165	L	H	NH2	ARG	V	54
R	-	O	PRO	A	165	L	H	HH22	ARG	V	54
R	-	O	PRO	A	165	L	H	CD1	LEU	V	72
R	-	O	PRO	A	165	L	H	HD11	LEU	V	72
R	-	O	PRO	A	165	L	H	HD12	LEU	V	72
R	-	CG	PRO	A	165	L	H	CD2	LEU	V	72
R	-	CG	PRO	A	165	L	H	HB3	LEU	V	72
R	-	CG	PRO	A	165	L	H	HD11	LEU	V	72
R	-	CG	PRO	A	165	L	H	HD22	LEU	V	72
R	-	CG	PRO	A	165	L	H	HG	CYS	V	76
R	-	CD	PRO	A	165	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	193	L	H	HD13	LEU	V	154
R	H	CE1	PHE	A	193	L	H	CD1	LEU	V	154
R	H	CE1	PHE	A	193	L	H	HD12	LEU	V	154
R	H	CE1	PHE	A	193	L	H	HD13	LEU	V	154
R	H	CE1	PHE	A	193	L	H	HD22	LEU	V	154
R	H	CD1	PHE	A	197	L	H	HB1	ALA	V	157
R	H	CE1	PHE	A	197	L	H	HB1	ALA	V	157
R	H	CE1	PHE	A	197	L	H	HB2	PHE	V	161
R	H	CA	LEU	A	198	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	198	L	H	HE1	PHE	V	106
R	H	CB	LEU	A	198	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	198	L	H	CE1	PHE	V	106
R	H	CG	LEU	A	198	L	H	CZ	PHE	V	106
R	H	CG	LEU	A	198	L	H	HE1	PHE	V	106
R	H	CG	LEU	A	198	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	198	L	H	CG	PHE	V	106
R	H	CD1	LEU	A	198	L	H	CD1	PHE	V	106
R	H	CD1	LEU	A	198	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	198	L	H	CE2	PHE	V	106
R	H	CD1	LEU	A	198	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	198	L	H	HD1	PHE	V	106
R	H	CD1	LEU	A	198	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	198	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	198	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	198	L	H	HE1	PHE	V	106
R	H	CA	SER	A	201	L	H	HE2	PHE	V	161
R	H	CB	SER	A	201	L	H	HD2	PHE	V	161
R	H	CB	SER	A	201	L	H	HE2	PHE	V	161
R	H	OG	SER	A	201	L	H	CD2	PHE	V	161
R	H	OG	SER	A	201	L	H	CE2	PHE	V	161
R	H	OG	SER	A	201	L	H	HD2	PHE	V	161
R	H	OG	SER	A	201	L	H	HE2	PHE	V	161
R	H	CB	ASN	A	202	L	H	CD1	LEU	V	103
R	H	CB	ASN	A	202	L	H	HD13	LEU	V	103
R	H	CG	ASN	A	202	L	H	CG	LEU	V	103
R	H	CG	ASN	A	202	L	H	CD1	LEU	V	103
R	H	CG	ASN	A	202	L	H	HB2	LEU	V	103
R	H	CG	ASN	A	202	L	H	HD11	LEU	V	103
R	H	CG	ASN	A	202	L	H	HD12	LEU	V	103
R	H	CG	ASN	A	202	L	H	HD13	LEU	V	103
R	H	CG	ASN	A	202	L	H	HD23	LEU	V	103
R	H	ND2	ASN	A	202	L	H	CG	LEU	V	103
R	H	ND2	ASN	A	202	L	H	CD1	LEU	V	103
R	H	ND2	ASN	A	202	L	H	CD2	LEU	V	103
R	H	ND2	ASN	A	202	L	H	HB2	LEU	V	103
R	H	ND2	ASN	A	202	L	H	HD11	LEU	V	103
R	H	ND2	ASN	A	202	L	H	HD12	LEU	V	103
R	H	ND2	ASN	A	202	L	H	HD13	LEU	V	103
R	H	ND2	ASN	A	202	L	H	HD22	LEU	V	103
R	H	ND2	ASN	A	202	L	H	HD23	LEU	V	103
R	H	OD1	ASN	A	202	L	H	CA	LEU	V	103
R	H	OD1	ASN	A	202	L	H	CB	LEU	V	103
R	H	OD1	ASN	A	202	L	H	CG	LEU	V	103
R	H	OD1	ASN	A	202	L	H	CD1	LEU	V	103
R	H	OD1	ASN	A	202	L	H	CD2	LEU	V	103
R	H	OD1	ASN	A	202	L	H	HA	LEU	V	103
R	H	OD1	ASN	A	202	L	H	HB2	LEU	V	103
R	H	OD1	ASN	A	202	L	H	HD11	LEU	V	103
R	H	OD1	ASN	A	202	L	H	HD12	LEU	V	103
R	H	OD1	ASN	A	202	L	H	HD13	LEU	V	103
R	H	OD1	ASN	A	202	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	205	L	H	CE2	PHE	V	161
R	H	CD2	LEU	A	205	L	H	CZ	PHE	V	161
R	H	CD2	LEU	A	205	L	H	HE2	PHE	V	161
R	H	CD2	LEU	A	205	L	H	HZ	PHE	V	161
R	H	CG1	VAL	A	206	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	206	L	H	HB	THR	V	99
R	H	CG1	VAL	A	206	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	206	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	209	L	H	NH2	ARG	V	169
R	H	CD2	LEU	A	209	L	H	HH22	ARG	V	169
R	H	CE3	TRP	A	210	L	H	HD1	TYR	V	98
R	H	CE3	TRP	A	210	L	H	CG2	THR	V	99
R	H	CE3	TRP	A	210	L	H	HG21	THR	V	99
R	H	CE3	TRP	A	210	L	H	HG22	THR	V	99
R	H	CE3	TRP	A	210	L	H	HG23	THR	V	99
R	H	CH2	TRP	A	210	L	-	HB3	ALA	V	12
R	H	CH2	TRP	A	210	L	H	HB3	TYR	V	98
R	H	CH2	TRP	A	210	L	H	HD1	TYR	V	98
R	H	CH2	TRP	A	210	L	H	HG22	THR	V	99
R	H	CZ3	TRP	A	210	L	-	HB3	ALA	V	12
R	H	CZ3	TRP	A	210	L	H	CD1	TYR	V	98
R	H	CZ3	TRP	A	210	L	H	HB3	TYR	V	98
R	H	CZ3	TRP	A	210	L	H	HD1	TYR	V	98
R	H	CZ3	TRP	A	210	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	213	L	-	O	ALA	V	10
R	H	CE1	PHE	A	213	L	-	H	ALA	V	12
R	H	CE1	PHE	A	213	L	-	HB3	ALA	V	12
R	H	CE2	PHE	A	213	L	-	C	ALA	V	10
R	H	CE2	PHE	A	213	L	-	O	ALA	V	10
R	H	CE2	PHE	A	213	L	-	HA	VAL	V	11
R	H	CE2	PHE	A	213	L	-	H	ALA	V	12
R	H	CZ	PHE	A	213	L	-	O	ALA	V	10
R	H	CZ	PHE	A	213	L	-	CA	VAL	V	11
R	H	CZ	PHE	A	213	L	-	HA	VAL	V	11
R	H	CZ	PHE	A	213	L	-	HG12	VAL	V	11
R	H	CZ	PHE	A	213	L	-	N	ALA	V	12
R	H	CZ	PHE	A	213	L	-	H	ALA	V	12
R	H	CZ	PHE	A	213	L	-	HB3	ALA	V	12
R	H	CG1	VAL	A	220	L	-	HG23	THR	V	7

- 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