IID

O75951_Q7Z4W2.3 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	-	VAL	A	10	L	-	MET	V	1
R	H	LYS	A	114	L	-	LEU	V	88
R	-	SER	A	12	L	-	LYS	V	2
R	-	PHE	A	13	L	-	ALA	V	3
R	H	PHE	A	139	L	-	VAL	V	102
R	H	PHE	A	139	L	H	SER	V	99
R	-	LEU	A	14	L	-	LYS	V	2
R	-	LEU	A	14	L	-	ALA	V	3
R	-	LEU	A	14	L	-	ALA	V	4
R	H	TYR	A	140	L	-	VAL	V	14
R	H	TYR	A	140	L	-	ALA	V	17
R	H	LEU	A	142	L	H	ALA	V	100
R	H	LEU	A	142	L	-	ALA	V	97
R	H	LEU	A	142	L	H	SER	V	99
R	-	THR	A	143	L	-	THR	V	103
R	-	THR	A	143	L	-	ALA	V	17
R	-	CYS	A	145	L	H	ASP	V	108
R	-	ARG	A	146	L	H	THR	V	107
R	-	LEU	A	147	L	-	HIS	V	95
R	-	LEU	A	147	L	-	VAL	V	96
R	-	LEU	A	147	L	-	ALA	V	97
R	-	ARG	A	148	L	-	HIS	V	95
R	-	ALA	A	15	L	-	ALA	V	3
R	-	ALA	A	15	L	-	ALA	V	4
R	-	ALA	A	15	L	-	GLY	V	5
R	-	LEU	A	16	L	-	GLY	V	5
R	-	LEU	A	16	L	-	ILE	V	6
R	-	ASN	A	17	L	-	GLY	V	5
R	-	ASN	A	17	L	-	ILE	V	6
R	-	ASN	A	17	L	-	LEU	V	7
R	-	GLN	A	18	L	-	ILE	V	6
R	-	GLN	A	18	L	-	LEU	V	7
R	-	GLN	A	18	L	-	THR	V	8
R	-	ALA	A	19	L	-	LEU	V	7
R	-	LEU	A	21	L	-	ILE	V	10
R	-	LEU	A	21	L	-	THR	V	8
R	-	LEU	A	21	L	-	LEU	V	9
R	H	ARG	A	24	L	-	CYS	V	12
R	H	ARG	A	24	L	-	VAL	V	14
R	H	GLN	A	32	L	-	ARG	V	84
R	H	GLN	A	32	L	-	ASN	V	92
R	H	GLN	A	32	L	-	HIS	V	95
R	-	ASP	A	35	L	-	LEU	V	88
R	-	LEU	A	36	L	-	LEU	V	88
R	-	ASP	A	37	L	-	ARG	V	84
R	-	ASP	A	37	L	-	GLY	V	86
R	-	ASP	A	37	L	-	LYS	V	87
R	-	ASP	A	37	L	-	LEU	V	88
R	-	ASP	A	37	L	-	ALA	V	97
R	-	GLY	A	38	L	-	ARG	V	84
R	-	GLY	A	38	L	-	GLY	V	86
R	-	GLY	A	38	L	-	LYS	V	87
R	-	GLY	A	38	L	-	LEU	V	88
R	H	PHE	A	39	L	-	GLY	V	86
R	H	PHE	A	39	L	-	LYS	V	87
R	H	PHE	A	39	L	-	LEU	V	88
R	H	GLY	A	41	L	-	LYS	V	87
R	-	TYR	A	42	L	-	GLY	V	86
R	-	SER	A	43	L	-	ARG	V	85
R	-	SER	A	43	L	-	GLY	V	86
R	H	LEU	A	44	L	-	ALA	V	97
R	H	SER	A	45	L	H	SER	V	99
R	-	PHE	A	57	L	-	CYS	V	12

- 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

O75951_Q7Z4W2.3 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	-	CG1	VAL	A	10	L	-	HG2	MET	V	1
R	-	CB	SER	A	12	L	-	O	LYS	V	2
R	-	C	PHE	A	13	L	-	HB3	ALA	V	3
R	-	O	PHE	A	13	L	-	CB	ALA	V	3
R	-	O	PHE	A	13	L	-	HA	ALA	V	3
R	-	O	PHE	A	13	L	-	HB1	ALA	V	3
R	-	O	PHE	A	13	L	-	HB3	ALA	V	3
R	-	N	LEU	A	14	L	-	HA	ALA	V	3
R	-	CA	LEU	A	14	L	-	HA	ALA	V	3
R	-	CA	LEU	A	14	L	-	HB1	ALA	V	3
R	-	C	LEU	A	14	L	-	HB1	ALA	V	3
R	-	CB	LEU	A	14	L	-	HA	ALA	V	3
R	-	CB	LEU	A	14	L	-	O	ALA	V	4
R	-	CG	LEU	A	14	L	-	HA	ALA	V	3
R	-	CG	LEU	A	14	L	-	H	ALA	V	4
R	-	CD2	LEU	A	14	L	-	O	LYS	V	2
R	-	CD2	LEU	A	14	L	-	CA	ALA	V	3
R	-	CD2	LEU	A	14	L	-	C	ALA	V	3
R	-	CD2	LEU	A	14	L	-	HA	ALA	V	3
R	-	CD2	LEU	A	14	L	-	N	ALA	V	4
R	-	CD2	LEU	A	14	L	-	CA	ALA	V	4
R	-	CD2	LEU	A	14	L	-	CB	ALA	V	4
R	-	CD2	LEU	A	14	L	-	O	ALA	V	4
R	-	CD2	LEU	A	14	L	-	H	ALA	V	4
R	-	CD2	LEU	A	14	L	-	HB3	ALA	V	4
R	-	N	ALA	A	15	L	-	CB	ALA	V	3
R	-	N	ALA	A	15	L	-	HB1	ALA	V	3
R	-	CA	ALA	A	15	L	-	HB1	ALA	V	3
R	-	C	ALA	A	15	L	-	HA2	GLY	V	5
R	-	CB	ALA	A	15	L	-	HB1	ALA	V	3
R	-	O	ALA	A	15	L	-	HB1	ALA	V	3
R	-	O	ALA	A	15	L	-	O	ALA	V	4
R	-	O	ALA	A	15	L	-	N	GLY	V	5
R	-	O	ALA	A	15	L	-	CA	GLY	V	5
R	-	O	ALA	A	15	L	-	HA2	GLY	V	5
R	-	O	ALA	A	15	L	-	HA3	GLY	V	5
R	-	N	LEU	A	16	L	-	HA2	GLY	V	5
R	-	N	LEU	A	16	L	-	H	ILE	V	6
R	-	CA	LEU	A	16	L	-	CA	GLY	V	5
R	-	CA	LEU	A	16	L	-	HA2	GLY	V	5
R	-	CA	LEU	A	16	L	-	N	ILE	V	6
R	-	CA	LEU	A	16	L	-	H	ILE	V	6
R	-	CA	LEU	A	16	L	-	HB	ILE	V	6
R	-	C	LEU	A	16	L	-	CA	GLY	V	5
R	-	C	LEU	A	16	L	-	HA2	GLY	V	5
R	-	C	LEU	A	16	L	-	HA3	GLY	V	5
R	-	C	LEU	A	16	L	-	H	ILE	V	6
R	-	CB	LEU	A	16	L	-	O	ILE	V	6
R	-	CB	LEU	A	16	L	-	H	ILE	V	6
R	-	CB	LEU	A	16	L	-	HB	ILE	V	6
R	-	CG	LEU	A	16	L	-	CB	ILE	V	6
R	-	CG	LEU	A	16	L	-	H	ILE	V	6
R	-	CG	LEU	A	16	L	-	HB	ILE	V	6
R	-	CG	LEU	A	16	L	-	HG13	ILE	V	6
R	-	CG	LEU	A	16	L	-	HD12	ILE	V	6
R	-	CD1	LEU	A	16	L	-	HD12	ILE	V	6
R	-	CD2	LEU	A	16	L	-	CB	ILE	V	6
R	-	CD2	LEU	A	16	L	-	CG1	ILE	V	6
R	-	CD2	LEU	A	16	L	-	CG2	ILE	V	6
R	-	CD2	LEU	A	16	L	-	CD1	ILE	V	6
R	-	CD2	LEU	A	16	L	-	H	ILE	V	6
R	-	CD2	LEU	A	16	L	-	HB	ILE	V	6
R	-	CD2	LEU	A	16	L	-	HG13	ILE	V	6
R	-	CD2	LEU	A	16	L	-	HG21	ILE	V	6
R	-	CD2	LEU	A	16	L	-	HG22	ILE	V	6
R	-	CD2	LEU	A	16	L	-	HD12	ILE	V	6
R	-	CD2	LEU	A	16	L	-	HD13	ILE	V	6
R	-	N	ASN	A	17	L	-	CA	GLY	V	5
R	-	N	ASN	A	17	L	-	C	GLY	V	5
R	-	N	ASN	A	17	L	-	HA2	GLY	V	5
R	-	N	ASN	A	17	L	-	HA3	GLY	V	5
R	-	N	ASN	A	17	L	-	N	ILE	V	6
R	-	N	ASN	A	17	L	-	H	ILE	V	6
R	-	CA	ASN	A	17	L	-	CA	GLY	V	5
R	-	CA	ASN	A	17	L	-	HA2	GLY	V	5
R	-	CA	ASN	A	17	L	-	HA3	GLY	V	5
R	-	C	ASN	A	17	L	-	O	ILE	V	6
R	-	C	ASN	A	17	L	-	HA	LEU	V	7
R	-	C	ASN	A	17	L	-	HD11	LEU	V	7
R	-	CB	ASN	A	17	L	-	CA	GLY	V	5
R	-	CB	ASN	A	17	L	-	HA2	GLY	V	5
R	-	CB	ASN	A	17	L	-	HA3	GLY	V	5
R	-	CB	ASN	A	17	L	-	HD11	LEU	V	7
R	-	O	ASN	A	17	L	-	C	ILE	V	6
R	-	O	ASN	A	17	L	-	O	ILE	V	6
R	-	O	ASN	A	17	L	-	N	LEU	V	7
R	-	O	ASN	A	17	L	-	CA	LEU	V	7
R	-	O	ASN	A	17	L	-	CB	LEU	V	7
R	-	O	ASN	A	17	L	-	CG	LEU	V	7
R	-	O	ASN	A	17	L	-	CD1	LEU	V	7
R	-	O	ASN	A	17	L	-	HA	LEU	V	7
R	-	O	ASN	A	17	L	-	HB2	LEU	V	7
R	-	O	ASN	A	17	L	-	HD11	LEU	V	7
R	-	O	ASN	A	17	L	-	HD12	LEU	V	7
R	-	O	ASN	A	17	L	-	HD13	LEU	V	7
R	-	CG	ASN	A	17	L	-	CA	GLY	V	5
R	-	CG	ASN	A	17	L	-	HA3	GLY	V	5
R	-	ND2	ASN	A	17	L	-	CA	GLY	V	5
R	-	ND2	ASN	A	17	L	-	H	GLY	V	5
R	-	ND2	ASN	A	17	L	-	HA3	GLY	V	5
R	-	OD1	ASN	A	17	L	-	HA3	GLY	V	5
R	-	N	GLN	A	18	L	-	O	ILE	V	6
R	-	N	GLN	A	18	L	-	HD11	LEU	V	7
R	-	CA	GLN	A	18	L	-	O	ILE	V	6
R	-	CA	GLN	A	18	L	-	HA	LEU	V	7
R	-	CA	GLN	A	18	L	-	HD11	LEU	V	7
R	-	CA	GLN	A	18	L	-	H	THR	V	8
R	-	C	GLN	A	18	L	-	HD11	LEU	V	7
R	-	CG	GLN	A	18	L	-	H	THR	V	8
R	-	CG	GLN	A	18	L	-	HB	THR	V	8
R	-	CG	GLN	A	18	L	-	HG1	THR	V	8
R	-	NE2	GLN	A	18	L	-	HG1	THR	V	8
R	-	N	ALA	A	19	L	-	CD1	LEU	V	7
R	-	N	ALA	A	19	L	-	HA	LEU	V	7
R	-	N	ALA	A	19	L	-	HG	LEU	V	7
R	-	N	ALA	A	19	L	-	HD11	LEU	V	7
R	-	N	ALA	A	19	L	-	HD13	LEU	V	7
R	-	CA	ALA	A	19	L	-	CD1	LEU	V	7
R	-	CA	ALA	A	19	L	-	HG	LEU	V	7
R	-	CA	ALA	A	19	L	-	HD11	LEU	V	7
R	-	CA	ALA	A	19	L	-	HD13	LEU	V	7
R	-	CB	ALA	A	19	L	-	CG	LEU	V	7
R	-	CB	ALA	A	19	L	-	CD1	LEU	V	7
R	-	CB	ALA	A	19	L	-	HG	LEU	V	7
R	-	CB	ALA	A	19	L	-	HD11	LEU	V	7
R	-	CB	ALA	A	19	L	-	HD13	LEU	V	7
R	-	CB	ALA	A	19	L	-	HD22	LEU	V	7
R	-	CB	LEU	A	21	L	-	HB	ILE	V	10
R	-	CB	LEU	A	21	L	-	HD13	ILE	V	10
R	-	O	LEU	A	21	L	-	HD13	ILE	V	10
R	-	CG	LEU	A	21	L	-	H	ILE	V	10
R	-	CG	LEU	A	21	L	-	HB	ILE	V	10
R	-	CG	LEU	A	21	L	-	HD13	ILE	V	10
R	-	CD1	LEU	A	21	L	-	O	THR	V	8
R	-	CD1	LEU	A	21	L	-	HA	LEU	V	9
R	-	CD1	LEU	A	21	L	-	N	ILE	V	10
R	-	CD1	LEU	A	21	L	-	CA	ILE	V	10
R	-	CD1	LEU	A	21	L	-	CB	ILE	V	10
R	-	CD1	LEU	A	21	L	-	CG1	ILE	V	10
R	-	CD1	LEU	A	21	L	-	H	ILE	V	10
R	-	CD1	LEU	A	21	L	-	HB	ILE	V	10
R	-	CD1	LEU	A	21	L	-	HG13	ILE	V	10
R	-	CD1	LEU	A	21	L	-	HD13	ILE	V	10
R	H	N	ARG	A	24	L	-	HG	CYS	V	12
R	H	CB	ARG	A	24	L	-	HG	CYS	V	12
R	H	CD	ARG	A	24	L	-	HG23	VAL	V	14
R	H	NE	ARG	A	24	L	-	HG23	VAL	V	14
R	H	CG	GLN	A	32	L	-	HH11	ARG	V	84
R	H	CG	GLN	A	32	L	-	HH12	ARG	V	84
R	H	NE2	GLN	A	32	L	-	HH11	ARG	V	84
R	H	NE2	GLN	A	32	L	-	HH12	ARG	V	84
R	H	NE2	GLN	A	32	L	-	HD22	ASN	V	92
R	H	NE2	GLN	A	32	L	-	C	HIS	V	95
R	H	NE2	GLN	A	32	L	-	O	HIS	V	95
R	H	NE2	GLN	A	32	L	-	HB3	HIS	V	95
R	-	N	ASP	A	35	L	-	HD12	LEU	V	88
R	-	N	ASP	A	35	L	-	HD13	LEU	V	88
R	-	N	ASP	A	35	L	-	HD22	LEU	V	88
R	-	N	ASP	A	35	L	-	HD23	LEU	V	88
R	-	CA	ASP	A	35	L	-	CG	LEU	V	88
R	-	CA	ASP	A	35	L	-	CD1	LEU	V	88
R	-	CA	ASP	A	35	L	-	CD2	LEU	V	88
R	-	CA	ASP	A	35	L	-	HD11	LEU	V	88
R	-	CA	ASP	A	35	L	-	HD12	LEU	V	88
R	-	CA	ASP	A	35	L	-	HD13	LEU	V	88
R	-	CA	ASP	A	35	L	-	HD21	LEU	V	88
R	-	CA	ASP	A	35	L	-	HD22	LEU	V	88
R	-	CA	ASP	A	35	L	-	HD23	LEU	V	88
R	-	C	ASP	A	35	L	-	CG	LEU	V	88
R	-	C	ASP	A	35	L	-	CD1	LEU	V	88
R	-	C	ASP	A	35	L	-	CD2	LEU	V	88
R	-	C	ASP	A	35	L	-	HG	LEU	V	88
R	-	C	ASP	A	35	L	-	HD11	LEU	V	88
R	-	C	ASP	A	35	L	-	HD12	LEU	V	88
R	-	C	ASP	A	35	L	-	HD13	LEU	V	88
R	-	C	ASP	A	35	L	-	HD21	LEU	V	88
R	-	C	ASP	A	35	L	-	HD22	LEU	V	88
R	-	C	ASP	A	35	L	-	HD23	LEU	V	88
R	-	CB	ASP	A	35	L	-	CG	LEU	V	88
R	-	CB	ASP	A	35	L	-	CD1	LEU	V	88
R	-	CB	ASP	A	35	L	-	CD2	LEU	V	88
R	-	CB	ASP	A	35	L	-	HB3	LEU	V	88
R	-	CB	ASP	A	35	L	-	HD11	LEU	V	88
R	-	CB	ASP	A	35	L	-	HD12	LEU	V	88
R	-	CB	ASP	A	35	L	-	HD13	LEU	V	88
R	-	CB	ASP	A	35	L	-	HD22	LEU	V	88
R	-	CB	ASP	A	35	L	-	HD23	LEU	V	88
R	-	O	ASP	A	35	L	-	CB	LEU	V	88
R	-	O	ASP	A	35	L	-	CG	LEU	V	88
R	-	O	ASP	A	35	L	-	CD1	LEU	V	88
R	-	O	ASP	A	35	L	-	CD2	LEU	V	88
R	-	O	ASP	A	35	L	-	HG	LEU	V	88
R	-	O	ASP	A	35	L	-	HD11	LEU	V	88
R	-	O	ASP	A	35	L	-	HD12	LEU	V	88
R	-	O	ASP	A	35	L	-	HD13	LEU	V	88
R	-	O	ASP	A	35	L	-	HD22	LEU	V	88
R	-	O	ASP	A	35	L	-	HD23	LEU	V	88
R	-	CG	ASP	A	35	L	-	HD12	LEU	V	88
R	-	CG	ASP	A	35	L	-	HD22	LEU	V	88
R	-	OD1	ASP	A	35	L	-	HB3	LEU	V	88
R	-	OD1	ASP	A	35	L	-	HD12	LEU	V	88
R	-	OD1	ASP	A	35	L	-	HD22	LEU	V	88
R	-	OD2	ASP	A	35	L	-	HD12	LEU	V	88
R	-	N	LEU	A	36	L	-	CG	LEU	V	88
R	-	N	LEU	A	36	L	-	CD1	LEU	V	88
R	-	N	LEU	A	36	L	-	CD2	LEU	V	88
R	-	N	LEU	A	36	L	-	HG	LEU	V	88
R	-	N	LEU	A	36	L	-	HD12	LEU	V	88
R	-	N	LEU	A	36	L	-	HD13	LEU	V	88
R	-	N	LEU	A	36	L	-	HD21	LEU	V	88
R	-	N	LEU	A	36	L	-	HD22	LEU	V	88
R	-	N	LEU	A	36	L	-	HD23	LEU	V	88
R	-	CA	LEU	A	36	L	-	CD1	LEU	V	88
R	-	CA	LEU	A	36	L	-	CD2	LEU	V	88
R	-	CA	LEU	A	36	L	-	HG	LEU	V	88
R	-	CA	LEU	A	36	L	-	HD13	LEU	V	88
R	-	CA	LEU	A	36	L	-	HD23	LEU	V	88
R	-	C	LEU	A	36	L	-	CG	LEU	V	88
R	-	C	LEU	A	36	L	-	CD2	LEU	V	88
R	-	C	LEU	A	36	L	-	HG	LEU	V	88
R	-	C	LEU	A	36	L	-	HD13	LEU	V	88
R	-	C	LEU	A	36	L	-	HD21	LEU	V	88
R	-	C	LEU	A	36	L	-	HD23	LEU	V	88
R	-	O	LEU	A	36	L	-	HG	LEU	V	88
R	-	O	LEU	A	36	L	-	HD23	LEU	V	88
R	-	N	ASP	A	37	L	-	CG	LEU	V	88
R	-	N	ASP	A	37	L	-	CD2	LEU	V	88
R	-	N	ASP	A	37	L	-	HG	LEU	V	88
R	-	N	ASP	A	37	L	-	HD13	LEU	V	88
R	-	N	ASP	A	37	L	-	HD21	LEU	V	88
R	-	N	ASP	A	37	L	-	HD22	LEU	V	88
R	-	N	ASP	A	37	L	-	HD23	LEU	V	88
R	-	CA	ASP	A	37	L	-	HD2	ARG	V	84
R	-	CA	ASP	A	37	L	-	HD3	ARG	V	84
R	-	CA	ASP	A	37	L	-	O	GLY	V	86
R	-	CA	ASP	A	37	L	-	HA2	GLY	V	86
R	-	CA	ASP	A	37	L	-	CD2	LEU	V	88
R	-	CA	ASP	A	37	L	-	HG	LEU	V	88
R	-	CA	ASP	A	37	L	-	HD21	LEU	V	88
R	-	CA	ASP	A	37	L	-	HD23	LEU	V	88
R	-	C	ASP	A	37	L	-	CD	ARG	V	84
R	-	C	ASP	A	37	L	-	HD2	ARG	V	84
R	-	C	ASP	A	37	L	-	HD3	ARG	V	84
R	-	C	ASP	A	37	L	-	CA	GLY	V	86
R	-	C	ASP	A	37	L	-	C	GLY	V	86
R	-	C	ASP	A	37	L	-	O	GLY	V	86
R	-	C	ASP	A	37	L	-	HA2	GLY	V	86
R	-	C	ASP	A	37	L	-	N	LYS	V	87
R	-	C	ASP	A	37	L	-	CA	LYS	V	87
R	-	C	ASP	A	37	L	-	C	LYS	V	87
R	-	C	ASP	A	37	L	-	HA	LYS	V	87
R	-	C	ASP	A	37	L	-	N	LEU	V	88
R	-	C	ASP	A	37	L	-	CA	LEU	V	88
R	-	C	ASP	A	37	L	-	CG	LEU	V	88
R	-	C	ASP	A	37	L	-	CD2	LEU	V	88
R	-	C	ASP	A	37	L	-	H	LEU	V	88
R	-	C	ASP	A	37	L	-	HA	LEU	V	88
R	-	C	ASP	A	37	L	-	HG	LEU	V	88
R	-	C	ASP	A	37	L	-	HD21	LEU	V	88
R	-	C	ASP	A	37	L	-	HD23	LEU	V	88
R	-	CB	ASP	A	37	L	-	CD	ARG	V	84
R	-	CB	ASP	A	37	L	-	NH1	ARG	V	84
R	-	CB	ASP	A	37	L	-	HD2	ARG	V	84
R	-	CB	ASP	A	37	L	-	HD3	ARG	V	84
R	-	CB	ASP	A	37	L	-	HH11	ARG	V	84
R	-	CB	ASP	A	37	L	-	CD2	LEU	V	88
R	-	CB	ASP	A	37	L	-	HD21	LEU	V	88
R	-	CB	ASP	A	37	L	-	HD23	LEU	V	88
R	-	O	ASP	A	37	L	-	CD	ARG	V	84
R	-	O	ASP	A	37	L	-	HD2	ARG	V	84
R	-	O	ASP	A	37	L	-	HD3	ARG	V	84
R	-	O	ASP	A	37	L	-	C	GLY	V	86
R	-	O	ASP	A	37	L	-	O	GLY	V	86
R	-	O	ASP	A	37	L	-	N	LYS	V	87
R	-	O	ASP	A	37	L	-	CA	LYS	V	87
R	-	O	ASP	A	37	L	-	C	LYS	V	87
R	-	O	ASP	A	37	L	-	O	LYS	V	87
R	-	O	ASP	A	37	L	-	HA	LYS	V	87
R	-	O	ASP	A	37	L	-	N	LEU	V	88
R	-	O	ASP	A	37	L	-	CA	LEU	V	88
R	-	O	ASP	A	37	L	-	CB	LEU	V	88
R	-	O	ASP	A	37	L	-	CG	LEU	V	88
R	-	O	ASP	A	37	L	-	CD2	LEU	V	88
R	-	O	ASP	A	37	L	-	H	LEU	V	88
R	-	O	ASP	A	37	L	-	HA	LEU	V	88
R	-	O	ASP	A	37	L	-	HB2	LEU	V	88
R	-	O	ASP	A	37	L	-	HG	LEU	V	88
R	-	O	ASP	A	37	L	-	HD21	LEU	V	88
R	-	O	ASP	A	37	L	-	HD22	LEU	V	88
R	-	O	ASP	A	37	L	-	HD23	LEU	V	88
R	-	CG	ASP	A	37	L	-	CG	ARG	V	84
R	-	CG	ASP	A	37	L	-	CD	ARG	V	84
R	-	CG	ASP	A	37	L	-	HB2	ARG	V	84
R	-	CG	ASP	A	37	L	-	HG2	ARG	V	84
R	-	CG	ASP	A	37	L	-	HD2	ARG	V	84
R	-	CG	ASP	A	37	L	-	HD3	ARG	V	84
R	-	CG	ASP	A	37	L	-	HH11	ARG	V	84
R	-	CG	ASP	A	37	L	-	CA	GLY	V	86
R	-	CG	ASP	A	37	L	-	O	GLY	V	86
R	-	CG	ASP	A	37	L	-	HA2	GLY	V	86
R	-	OD1	ASP	A	37	L	-	CD	ARG	V	84
R	-	OD1	ASP	A	37	L	-	HG2	ARG	V	84
R	-	OD1	ASP	A	37	L	-	HD2	ARG	V	84
R	-	OD1	ASP	A	37	L	-	HD3	ARG	V	84
R	-	OD1	ASP	A	37	L	-	CA	GLY	V	86
R	-	OD1	ASP	A	37	L	-	C	GLY	V	86
R	-	OD1	ASP	A	37	L	-	O	GLY	V	86
R	-	OD1	ASP	A	37	L	-	HA2	GLY	V	86
R	-	OD1	ASP	A	37	L	-	HA3	GLY	V	86
R	-	OD2	ASP	A	37	L	-	CB	ARG	V	84
R	-	OD2	ASP	A	37	L	-	CG	ARG	V	84
R	-	OD2	ASP	A	37	L	-	CD	ARG	V	84
R	-	OD2	ASP	A	37	L	-	NE	ARG	V	84
R	-	OD2	ASP	A	37	L	-	NH1	ARG	V	84
R	-	OD2	ASP	A	37	L	-	HB2	ARG	V	84
R	-	OD2	ASP	A	37	L	-	HB3	ARG	V	84
R	-	OD2	ASP	A	37	L	-	HG2	ARG	V	84
R	-	OD2	ASP	A	37	L	-	HD2	ARG	V	84
R	-	OD2	ASP	A	37	L	-	HD3	ARG	V	84
R	-	OD2	ASP	A	37	L	-	HH11	ARG	V	84
R	-	OD2	ASP	A	37	L	-	HA2	GLY	V	86
R	-	OD2	ASP	A	37	L	-	HA	ALA	V	97
R	-	OD2	ASP	A	37	L	-	HB2	ALA	V	97
R	-	N	GLY	A	38	L	-	HD3	ARG	V	84
R	-	N	GLY	A	38	L	-	CA	GLY	V	86
R	-	N	GLY	A	38	L	-	C	GLY	V	86
R	-	N	GLY	A	38	L	-	O	GLY	V	86
R	-	N	GLY	A	38	L	-	HA2	GLY	V	86
R	-	N	GLY	A	38	L	-	HA3	GLY	V	86
R	-	N	GLY	A	38	L	-	N	LYS	V	87
R	-	N	GLY	A	38	L	-	CA	LYS	V	87
R	-	N	GLY	A	38	L	-	C	LYS	V	87
R	-	N	GLY	A	38	L	-	HA	LYS	V	87
R	-	N	GLY	A	38	L	-	N	LEU	V	88
R	-	N	GLY	A	38	L	-	H	LEU	V	88
R	-	N	GLY	A	38	L	-	HG	LEU	V	88
R	-	CA	GLY	A	38	L	-	CA	GLY	V	86
R	-	CA	GLY	A	38	L	-	C	GLY	V	86
R	-	CA	GLY	A	38	L	-	O	GLY	V	86
R	-	CA	GLY	A	38	L	-	HA2	GLY	V	86
R	-	CA	GLY	A	38	L	-	HA3	GLY	V	86
R	-	CA	GLY	A	38	L	-	N	LYS	V	87
R	-	CA	GLY	A	38	L	-	CA	LYS	V	87
R	-	CA	GLY	A	38	L	-	C	LYS	V	87
R	-	CA	GLY	A	38	L	-	CB	LYS	V	87
R	-	CA	GLY	A	38	L	-	CG	LYS	V	87
R	-	CA	GLY	A	38	L	-	H	LYS	V	87
R	-	CA	GLY	A	38	L	-	HA	LYS	V	87
R	-	CA	GLY	A	38	L	-	HG2	LYS	V	87
R	-	CA	GLY	A	38	L	-	HG3	LYS	V	87
R	-	CA	GLY	A	38	L	-	N	LEU	V	88
R	-	CA	GLY	A	38	L	-	H	LEU	V	88
R	-	CA	GLY	A	38	L	-	HG	LEU	V	88
R	-	C	GLY	A	38	L	-	C	GLY	V	86
R	-	C	GLY	A	38	L	-	O	GLY	V	86
R	-	C	GLY	A	38	L	-	N	LYS	V	87
R	-	C	GLY	A	38	L	-	CA	LYS	V	87
R	-	C	GLY	A	38	L	-	C	LYS	V	87
R	-	C	GLY	A	38	L	-	CB	LYS	V	87
R	-	C	GLY	A	38	L	-	HA	LYS	V	87
R	-	C	GLY	A	38	L	-	HB3	LYS	V	87
R	-	C	GLY	A	38	L	-	HG3	LYS	V	87
R	-	C	GLY	A	38	L	-	N	LEU	V	88
R	-	C	GLY	A	38	L	-	H	LEU	V	88
R	-	C	GLY	A	38	L	-	HG	LEU	V	88
R	-	O	GLY	A	38	L	-	C	GLY	V	86
R	-	O	GLY	A	38	L	-	O	GLY	V	86
R	-	O	GLY	A	38	L	-	N	LYS	V	87
R	-	O	GLY	A	38	L	-	CA	LYS	V	87
R	-	O	GLY	A	38	L	-	C	LYS	V	87
R	-	O	GLY	A	38	L	-	CB	LYS	V	87
R	-	O	GLY	A	38	L	-	CG	LYS	V	87
R	-	O	GLY	A	38	L	-	HA	LYS	V	87
R	-	O	GLY	A	38	L	-	HB3	LYS	V	87
R	-	O	GLY	A	38	L	-	HG2	LYS	V	87
R	-	O	GLY	A	38	L	-	HG3	LYS	V	87
R	-	O	GLY	A	38	L	-	N	LEU	V	88
R	-	O	GLY	A	38	L	-	H	LEU	V	88
R	H	N	PHE	A	39	L	-	O	GLY	V	86
R	H	N	PHE	A	39	L	-	HA	LYS	V	87
R	H	N	PHE	A	39	L	-	N	LEU	V	88
R	H	N	PHE	A	39	L	-	CG	LEU	V	88
R	H	N	PHE	A	39	L	-	H	LEU	V	88
R	H	N	PHE	A	39	L	-	HG	LEU	V	88
R	H	CA	PHE	A	39	L	-	H	LEU	V	88
R	H	CA	PHE	A	39	L	-	HG	LEU	V	88
R	H	CA	PHE	A	39	L	-	HD11	LEU	V	88
R	H	CB	PHE	A	39	L	-	CD1	LEU	V	88
R	H	CB	PHE	A	39	L	-	HG	LEU	V	88
R	H	CB	PHE	A	39	L	-	HD11	LEU	V	88
R	H	CB	PHE	A	39	L	-	HD13	LEU	V	88
R	H	CG	PHE	A	39	L	-	HD11	LEU	V	88
R	H	CG	PHE	A	39	L	-	HD13	LEU	V	88
R	H	CD2	PHE	A	39	L	-	HD11	LEU	V	88
R	H	CD2	PHE	A	39	L	-	HD13	LEU	V	88
R	H	N	GLY	A	41	L	-	HG3	LYS	V	87
R	H	CA	GLY	A	41	L	-	HG3	LYS	V	87
R	H	CA	GLY	A	41	L	-	HE3	LYS	V	87
R	-	C	TYR	A	42	L	-	O	GLY	V	86
R	-	C	TYR	A	42	L	-	HA3	GLY	V	86
R	-	O	TYR	A	42	L	-	O	GLY	V	86
R	-	O	TYR	A	42	L	-	HA3	GLY	V	86
R	-	N	SER	A	43	L	-	HA3	GLY	V	86
R	-	CA	SER	A	43	L	-	CA	GLY	V	86
R	-	CA	SER	A	43	L	-	HA2	GLY	V	86
R	-	CA	SER	A	43	L	-	HA3	GLY	V	86
R	-	CB	SER	A	43	L	-	O	ARG	V	85
R	-	CB	SER	A	43	L	-	CA	GLY	V	86
R	-	CB	SER	A	43	L	-	HA2	GLY	V	86
R	-	CB	SER	A	43	L	-	HA3	GLY	V	86
R	H	CD1	LEU	A	44	L	-	HB2	ALA	V	97
R	H	OG	SER	A	45	L	H	OG	SER	V	99
R	H	OG	SER	A	45	L	H	HG	SER	V	99
R	-	CD2	PHE	A	57	L	-	HG	CYS	V	12
R	-	CE2	PHE	A	57	L	-	HG	CYS	V	12
R	H	NZ	LYS	A	114	L	-	HD13	LEU	V	88
R	H	CA	PHE	A	139	L	H	CB	SER	V	99
R	H	CA	PHE	A	139	L	H	HB2	SER	V	99
R	H	CA	PHE	A	139	L	H	HB3	SER	V	99
R	H	CA	PHE	A	139	L	H	HG	SER	V	99
R	H	C	PHE	A	139	L	H	HB2	SER	V	99
R	H	CB	PHE	A	139	L	H	CB	SER	V	99
R	H	CB	PHE	A	139	L	H	HA	SER	V	99
R	H	CB	PHE	A	139	L	H	HB2	SER	V	99
R	H	CB	PHE	A	139	L	H	HB3	SER	V	99
R	H	O	PHE	A	139	L	H	CB	SER	V	99
R	H	O	PHE	A	139	L	H	O	SER	V	99
R	H	O	PHE	A	139	L	H	HB2	SER	V	99
R	H	O	PHE	A	139	L	H	HG	SER	V	99
R	H	CG	PHE	A	139	L	H	HB2	SER	V	99
R	H	CG	PHE	A	139	L	-	HG21	VAL	V	102
R	H	CD2	PHE	A	139	L	-	HG21	VAL	V	102
R	H	CA	TYR	A	140	L	-	HB2	ALA	V	17
R	H	CB	TYR	A	140	L	-	H	ALA	V	17
R	H	CD2	TYR	A	140	L	-	HG12	VAL	V	14
R	H	CE2	TYR	A	140	L	-	HG12	VAL	V	14
R	H	CB	LEU	A	142	L	-	HB3	ALA	V	97
R	H	CB	LEU	A	142	L	H	OG	SER	V	99
R	H	CB	LEU	A	142	L	H	HG	SER	V	99
R	H	CB	LEU	A	142	L	H	HB3	ALA	V	100
R	H	O	LEU	A	142	L	H	HB3	ALA	V	100
R	H	CG	LEU	A	142	L	-	HB3	ALA	V	97
R	H	CG	LEU	A	142	L	H	OG	SER	V	99
R	H	CG	LEU	A	142	L	H	HG	SER	V	99
R	H	CD1	LEU	A	142	L	-	CB	ALA	V	97
R	H	CD1	LEU	A	142	L	-	HB1	ALA	V	97
R	H	CD1	LEU	A	142	L	-	HB2	ALA	V	97
R	H	CD1	LEU	A	142	L	-	HB3	ALA	V	97
R	H	CD1	LEU	A	142	L	H	OG	SER	V	99
R	H	CD1	LEU	A	142	L	H	HG	SER	V	99
R	-	N	THR	A	143	L	-	HG21	THR	V	103
R	-	CA	THR	A	143	L	-	HB3	ALA	V	17
R	-	CA	THR	A	143	L	-	HG21	THR	V	103
R	-	CB	THR	A	143	L	-	CB	ALA	V	17
R	-	CB	THR	A	143	L	-	H	ALA	V	17
R	-	CB	THR	A	143	L	-	HB1	ALA	V	17
R	-	CB	THR	A	143	L	-	HB2	ALA	V	17
R	-	CB	THR	A	143	L	-	HB3	ALA	V	17
R	-	CB	THR	A	143	L	-	CG2	THR	V	103
R	-	CB	THR	A	143	L	-	HG21	THR	V	103
R	-	CB	THR	A	143	L	-	HG22	THR	V	103
R	-	CG2	THR	A	143	L	-	N	ALA	V	17
R	-	CG2	THR	A	143	L	-	CA	ALA	V	17
R	-	CG2	THR	A	143	L	-	CB	ALA	V	17
R	-	CG2	THR	A	143	L	-	H	ALA	V	17
R	-	CG2	THR	A	143	L	-	HA	ALA	V	17
R	-	CG2	THR	A	143	L	-	HB1	ALA	V	17
R	-	CG2	THR	A	143	L	-	HB2	ALA	V	17
R	-	CG2	THR	A	143	L	-	HB3	ALA	V	17
R	-	CG2	THR	A	143	L	-	CG2	THR	V	103
R	-	CG2	THR	A	143	L	-	HB	THR	V	103
R	-	CG2	THR	A	143	L	-	HG21	THR	V	103
R	-	CG2	THR	A	143	L	-	HG22	THR	V	103
R	-	OG1	THR	A	143	L	-	N	ALA	V	17
R	-	OG1	THR	A	143	L	-	CA	ALA	V	17
R	-	OG1	THR	A	143	L	-	CB	ALA	V	17
R	-	OG1	THR	A	143	L	-	H	ALA	V	17
R	-	OG1	THR	A	143	L	-	HB1	ALA	V	17
R	-	OG1	THR	A	143	L	-	HB2	ALA	V	17
R	-	OG1	THR	A	143	L	-	HB3	ALA	V	17
R	-	OG1	THR	A	143	L	-	CG2	THR	V	103
R	-	OG1	THR	A	143	L	-	HB	THR	V	103
R	-	OG1	THR	A	143	L	-	HG21	THR	V	103
R	-	OG1	THR	A	143	L	-	HG22	THR	V	103
R	-	C	CYS	A	145	L	H	OD2	ASP	V	108
R	-	O	CYS	A	145	L	H	CG	ASP	V	108
R	-	O	CYS	A	145	L	H	OD1	ASP	V	108
R	-	O	CYS	A	145	L	H	OD2	ASP	V	108
R	-	NE	ARG	A	146	L	H	HG21	THR	V	107
R	-	NH2	ARG	A	146	L	H	HG21	THR	V	107
R	-	CZ	ARG	A	146	L	H	HG21	THR	V	107
R	-	CA	LEU	A	147	L	-	O	HIS	V	95
R	-	C	LEU	A	147	L	-	O	HIS	V	95
R	-	CB	LEU	A	147	L	-	O	HIS	V	95
R	-	CB	LEU	A	147	L	-	HA	VAL	V	96
R	-	O	LEU	A	147	L	-	O	HIS	V	95
R	-	O	LEU	A	147	L	-	HA	VAL	V	96
R	-	O	LEU	A	147	L	-	HB	VAL	V	96
R	-	CD1	LEU	A	147	L	-	H	ALA	V	97
R	-	CD1	LEU	A	147	L	-	HB2	ALA	V	97
R	-	N	ARG	A	148	L	-	O	HIS	V	95
R	-	N	ARG	A	148	L	-	HB3	HIS	V	95
R	-	CA	ARG	A	148	L	-	CB	HIS	V	95
R	-	CA	ARG	A	148	L	-	O	HIS	V	95
R	-	CA	ARG	A	148	L	-	HB2	HIS	V	95
R	-	CA	ARG	A	148	L	-	HB3	HIS	V	95
R	-	C	ARG	A	148	L	-	CA	HIS	V	95
R	-	C	ARG	A	148	L	-	CB	HIS	V	95
R	-	C	ARG	A	148	L	-	O	HIS	V	95
R	-	C	ARG	A	148	L	-	CG	HIS	V	95
R	-	C	ARG	A	148	L	-	HB2	HIS	V	95
R	-	C	ARG	A	148	L	-	HB3	HIS	V	95
R	-	O	ARG	A	148	L	-	CB	HIS	V	95
R	-	O	ARG	A	148	L	-	O	HIS	V	95
R	-	O	ARG	A	148	L	-	HB2	HIS	V	95
R	-	O	ARG	A	148	L	-	HB3	HIS	V	95
R	-	OXT	ARG	A	148	L	-	CA	HIS	V	95
R	-	OXT	ARG	A	148	L	-	C	HIS	V	95
R	-	OXT	ARG	A	148	L	-	CB	HIS	V	95
R	-	OXT	ARG	A	148	L	-	O	HIS	V	95
R	-	OXT	ARG	A	148	L	-	CG	HIS	V	95
R	-	OXT	ARG	A	148	L	-	CD2	HIS	V	95
R	-	OXT	ARG	A	148	L	-	ND1	HIS	V	95
R	-	OXT	ARG	A	148	L	-	HA	HIS	V	95
R	-	OXT	ARG	A	148	L	-	HB2	HIS	V	95
R	-	OXT	ARG	A	148	L	-	HB3	HIS	V	95
R	-	OXT	ARG	A	148	L	-	HD2	HIS	V	95

- 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