IID

Q8NH03_P47893.1 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	-	ASN	A	10	L	H	TYR	V	103
R	-	ASN	A	10	L	H	ASP	V	104
R	-	ASN	A	10	L	H	LEU	V	107
R	-	ASN	A	10	L	H	SER	V	173
R	H	SER	A	100	L	H	VAL	V	80
R	H	SER	A	100	L	H	GLY	V	81
R	H	SER	A	100	L	H	THR	V	84
R	H	ILE	A	104	L	H	LEU	V	52
R	H	ILE	A	104	L	H	VAL	V	77
R	H	PHE	A	107	L	H	LEU	V	52
R	H	PHE	A	107	L	H	ALA	V	56
R	H	PHE	A	108	L	H	ALA	V	56
R	H	PHE	A	108	L	H	LEU	V	59
R	-	GLN	A	11	L	H	ASP	V	104
R	-	THR	A	12	L	H	ASP	V	104
R	-	THR	A	12	L	H	LEU	V	107
R	-	THR	A	12	L	H	SER	V	108
R	-	ALA	A	13	L	H	ASP	V	104
R	-	ALA	A	13	L	H	SER	V	108
R	H	GLN	A	143	L	-	LEU	V	320
R	H	GLN	A	147	L	-	GLY	V	316
R	H	GLN	A	147	L	-	ARG	V	317
R	H	GLN	A	147	L	-	ARG	V	318
R	H	GLN	A	147	L	-	LEU	V	320
R	-	THR	A	15	L	H	SER	V	108
R	-	THR	A	15	L	H	PHE	V	112
R	H	VAL	A	150	L	-	GLY	V	316
R	H	SER	A	151	L	H	PHE	V	314
R	H	SER	A	151	L	H	LEU	V	315
R	H	SER	A	151	L	-	GLY	V	316
R	H	SER	A	151	L	-	ARG	V	317
R	H	ALA	A	152	L	-	GLY	V	316
R	H	TRP	A	154	L	H	ILE	V	313
R	H	VAL	A	155	L	H	ILE	V	313
R	H	VAL	A	155	L	H	PHE	V	314
R	H	VAL	A	155	L	H	LEU	V	315
R	H	MET	A	158	L	H	ILE	V	313
R	H	MET	A	158	L	H	PHE	V	314
R	-	ASP	A	16	L	H	PHE	V	112
R	H	LEU	A	162	L	H	PHE	V	314
R	H	LEU	A	162	L	H	LEU	V	45
R	H	LEU	A	162	L	H	GLY	V	49
R	H	LEU	A	162	L	H	LEU	V	52
R	H	LEU	A	162	L	H	SER	V	53
R	H	LEU	A	163	L	H	LEU	V	45
R	H	THR	A	165	L	H	TYR	V	44
R	H	PRO	A	166	L	H	TYR	V	44
R	H	PRO	A	166	L	H	LEU	V	45
R	H	PRO	A	166	L	H	THR	V	48
R	H	ILE	A	167	L	H	LEU	V	41
R	H	ILE	A	167	L	H	TYR	V	44
R	H	ILE	A	167	L	H	LEU	V	45
R	H	MET	A	169	L	H	TYR	V	44
R	H	MET	A	169	L	H	PRO	V	88
R	H	SER	A	170	L	H	LEU	V	41
R	H	SER	A	170	L	H	TYR	V	44
R	H	SER	A	170	L	H	PRO	V	88
R	H	SER	A	170	L	H	LEU	V	91
R	H	SER	A	170	L	H	GLY	V	92
R	-	PRO	A	172	L	H	GLY	V	92
R	-	SER	A	195	L	H	GLY	V	92
R	-	SER	A	195	L	H	LEU	V	95
R	-	CYS	A	2	L	-	GLY	V	12
R	-	CYS	A	2	L	-	ASN	V	14
R	-	SER	A	3	L	-	ASN	V	14
R	-	GLY	A	4	L	-	ASN	V	14
R	-	GLY	A	4	L	-	ARG	V	15
R	H	HIS	A	55	L	-	ARG	V	318
R	-	GLN	A	6	L	-	THR	V	16
R	-	GLN	A	6	L	-	ALA	V	17
R	H	PHE	A	66	L	-	ARG	V	318
R	H	SER	A	69	L	-	ARG	V	318
R	H	GLN	A	70	L	-	ARG	V	318
R	H	LEU	A	73	L	-	ARG	V	318
R	-	SER	A	8	L	-	ALA	V	17
R	-	GLN	A	9	L	H	TYR	V	103
R	-	GLN	A	9	L	H	ASP	V	104
R	H	PRO	A	99	L	H	THR	V	84

- 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

Q8NH03_P47893.1 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	-	N	CYS	A	2	L	-	HA3	GLY	V	12
R	-	CA	CYS	A	2	L	-	O	GLY	V	12
R	-	CA	CYS	A	2	L	-	HA3	GLY	V	12
R	-	C	CYS	A	2	L	-	HA3	GLY	V	12
R	-	CB	CYS	A	2	L	-	N	GLY	V	12
R	-	CB	CYS	A	2	L	-	CA	GLY	V	12
R	-	CB	CYS	A	2	L	-	C	GLY	V	12
R	-	CB	CYS	A	2	L	-	O	GLY	V	12
R	-	CB	CYS	A	2	L	-	H	GLY	V	12
R	-	CB	CYS	A	2	L	-	HA2	GLY	V	12
R	-	CB	CYS	A	2	L	-	HA3	GLY	V	12
R	-	CB	CYS	A	2	L	-	OD1	ASN	V	14
R	-	O	CYS	A	2	L	-	HA3	GLY	V	12
R	-	SG	CYS	A	2	L	-	N	GLY	V	12
R	-	SG	CYS	A	2	L	-	CA	GLY	V	12
R	-	SG	CYS	A	2	L	-	C	GLY	V	12
R	-	SG	CYS	A	2	L	-	O	GLY	V	12
R	-	SG	CYS	A	2	L	-	H	GLY	V	12
R	-	SG	CYS	A	2	L	-	HA3	GLY	V	12
R	-	C	SER	A	3	L	-	OD1	ASN	V	14
R	-	N	GLY	A	4	L	-	OD1	ASN	V	14
R	-	N	GLY	A	4	L	-	HA	ASN	V	14
R	-	CA	GLY	A	4	L	-	CA	ASN	V	14
R	-	CA	GLY	A	4	L	-	OD1	ASN	V	14
R	-	CA	GLY	A	4	L	-	HA	ASN	V	14
R	-	CA	GLY	A	4	L	-	H	ARG	V	15
R	-	O	GLY	A	4	L	-	H	ARG	V	15
R	-	C	GLN	A	6	L	-	HB2	ALA	V	17
R	-	CB	GLN	A	6	L	-	HA	THR	V	16
R	-	CB	GLN	A	6	L	-	H	ALA	V	17
R	-	O	GLN	A	6	L	-	CB	ALA	V	17
R	-	O	GLN	A	6	L	-	H	ALA	V	17
R	-	O	GLN	A	6	L	-	HB2	ALA	V	17
R	-	O	GLN	A	6	L	-	HB3	ALA	V	17
R	-	CG	GLN	A	6	L	-	HA	THR	V	16
R	-	CG	GLN	A	6	L	-	HG23	THR	V	16
R	-	CD	GLN	A	6	L	-	CG2	THR	V	16
R	-	CD	GLN	A	6	L	-	HA	THR	V	16
R	-	CD	GLN	A	6	L	-	HB	THR	V	16
R	-	CD	GLN	A	6	L	-	HG23	THR	V	16
R	-	NE2	GLN	A	6	L	-	HG23	THR	V	16
R	-	OE1	GLN	A	6	L	-	CA	THR	V	16
R	-	OE1	GLN	A	6	L	-	C	THR	V	16
R	-	OE1	GLN	A	6	L	-	CB	THR	V	16
R	-	OE1	GLN	A	6	L	-	CG2	THR	V	16
R	-	OE1	GLN	A	6	L	-	HA	THR	V	16
R	-	OE1	GLN	A	6	L	-	HB	THR	V	16
R	-	OE1	GLN	A	6	L	-	HG21	THR	V	16
R	-	OE1	GLN	A	6	L	-	HG23	THR	V	16
R	-	OE1	GLN	A	6	L	-	N	ALA	V	17
R	-	OE1	GLN	A	6	L	-	H	ALA	V	17
R	-	N	SER	A	8	L	-	CB	ALA	V	17
R	-	N	SER	A	8	L	-	HB1	ALA	V	17
R	-	N	SER	A	8	L	-	HB2	ALA	V	17
R	-	N	SER	A	8	L	-	HB3	ALA	V	17
R	-	CA	SER	A	8	L	-	CB	ALA	V	17
R	-	CA	SER	A	8	L	-	HB1	ALA	V	17
R	-	CA	SER	A	8	L	-	HB2	ALA	V	17
R	-	CA	SER	A	8	L	-	HB3	ALA	V	17
R	-	CB	SER	A	8	L	-	CB	ALA	V	17
R	-	CB	SER	A	8	L	-	HB1	ALA	V	17
R	-	CB	SER	A	8	L	-	HB2	ALA	V	17
R	-	CB	SER	A	8	L	-	HB3	ALA	V	17
R	-	OG	SER	A	8	L	-	HB1	ALA	V	17
R	-	OG	SER	A	8	L	-	HB2	ALA	V	17
R	-	C	GLN	A	9	L	H	OD1	ASP	V	104
R	-	O	GLN	A	9	L	H	HD1	TYR	V	103
R	-	O	GLN	A	9	L	H	CG	ASP	V	104
R	-	O	GLN	A	9	L	H	OD1	ASP	V	104
R	-	O	GLN	A	9	L	H	OD2	ASP	V	104
R	-	N	ASN	A	10	L	H	HE1	TYR	V	103
R	-	N	ASN	A	10	L	H	OD1	ASP	V	104
R	-	CA	ASN	A	10	L	H	HE1	TYR	V	103
R	-	CA	ASN	A	10	L	H	OD1	ASP	V	104
R	-	C	ASN	A	10	L	H	OD1	ASP	V	104
R	-	CB	ASN	A	10	L	H	HE1	TYR	V	103
R	-	CG	ASN	A	10	L	H	CE1	TYR	V	103
R	-	CG	ASN	A	10	L	H	OH	TYR	V	103
R	-	CG	ASN	A	10	L	H	HE1	TYR	V	103
R	-	CG	ASN	A	10	L	H	HB2	SER	V	173
R	-	ND2	ASN	A	10	L	H	HE1	TYR	V	103
R	-	ND2	ASN	A	10	L	H	CB	SER	V	173
R	-	ND2	ASN	A	10	L	H	O	SER	V	173
R	-	ND2	ASN	A	10	L	H	OG	SER	V	173
R	-	ND2	ASN	A	10	L	H	HB2	SER	V	173
R	-	OD1	ASN	A	10	L	H	CD1	TYR	V	103
R	-	OD1	ASN	A	10	L	H	CE1	TYR	V	103
R	-	OD1	ASN	A	10	L	H	OH	TYR	V	103
R	-	OD1	ASN	A	10	L	H	CZ	TYR	V	103
R	-	OD1	ASN	A	10	L	H	HD1	TYR	V	103
R	-	OD1	ASN	A	10	L	H	HE1	TYR	V	103
R	-	OD1	ASN	A	10	L	H	HH	TYR	V	103
R	-	OD1	ASN	A	10	L	H	HD11	LEU	V	107
R	-	OD1	ASN	A	10	L	H	HD13	LEU	V	107
R	-	OD1	ASN	A	10	L	H	HB2	SER	V	173
R	-	N	GLN	A	11	L	H	CG	ASP	V	104
R	-	N	GLN	A	11	L	H	OD1	ASP	V	104
R	-	N	GLN	A	11	L	H	OD2	ASP	V	104
R	-	CA	GLN	A	11	L	H	CG	ASP	V	104
R	-	CA	GLN	A	11	L	H	OD1	ASP	V	104
R	-	CA	GLN	A	11	L	H	OD2	ASP	V	104
R	-	C	GLN	A	11	L	H	CB	ASP	V	104
R	-	C	GLN	A	11	L	H	CG	ASP	V	104
R	-	C	GLN	A	11	L	H	OD1	ASP	V	104
R	-	C	GLN	A	11	L	H	OD2	ASP	V	104
R	-	C	GLN	A	11	L	H	HB3	ASP	V	104
R	-	CB	GLN	A	11	L	H	OD2	ASP	V	104
R	-	O	GLN	A	11	L	H	CA	ASP	V	104
R	-	O	GLN	A	11	L	H	CB	ASP	V	104
R	-	O	GLN	A	11	L	H	CG	ASP	V	104
R	-	O	GLN	A	11	L	H	OD1	ASP	V	104
R	-	O	GLN	A	11	L	H	OD2	ASP	V	104
R	-	O	GLN	A	11	L	H	HA	ASP	V	104
R	-	O	GLN	A	11	L	H	HB2	ASP	V	104
R	-	O	GLN	A	11	L	H	HB3	ASP	V	104
R	-	N	THR	A	12	L	H	CB	ASP	V	104
R	-	N	THR	A	12	L	H	CG	ASP	V	104
R	-	N	THR	A	12	L	H	OD1	ASP	V	104
R	-	N	THR	A	12	L	H	HB3	ASP	V	104
R	-	CA	THR	A	12	L	H	CB	ASP	V	104
R	-	CA	THR	A	12	L	H	O	ASP	V	104
R	-	CA	THR	A	12	L	H	HA	ASP	V	104
R	-	CA	THR	A	12	L	H	HB3	ASP	V	104
R	-	CA	THR	A	12	L	H	OG	SER	V	108
R	-	CA	THR	A	12	L	H	HG	SER	V	108
R	-	C	THR	A	12	L	H	HB3	ASP	V	104
R	-	C	THR	A	12	L	H	OG	SER	V	108
R	-	C	THR	A	12	L	H	HG	SER	V	108
R	-	CB	THR	A	12	L	H	OG	SER	V	108
R	-	CB	THR	A	12	L	H	HG	SER	V	108
R	-	CG2	THR	A	12	L	H	HB2	LEU	V	107
R	-	CG2	THR	A	12	L	H	HB3	LEU	V	107
R	-	N	ALA	A	13	L	H	CB	ASP	V	104
R	-	N	ALA	A	13	L	H	HB2	ASP	V	104
R	-	N	ALA	A	13	L	H	HB3	ASP	V	104
R	-	N	ALA	A	13	L	H	HG	SER	V	108
R	-	CA	ALA	A	13	L	H	HB3	ASP	V	104
R	-	CB	ALA	A	13	L	H	HB2	ASP	V	104
R	-	CB	ALA	A	13	L	H	HB3	ASP	V	104
R	-	O	ALA	A	13	L	H	OG	SER	V	108
R	-	O	ALA	A	13	L	H	HG	SER	V	108
R	-	N	THR	A	15	L	H	HE2	PHE	V	112
R	-	CB	THR	A	15	L	H	CE2	PHE	V	112
R	-	CB	THR	A	15	L	H	HE2	PHE	V	112
R	-	CG2	THR	A	15	L	H	CB	SER	V	108
R	-	CG2	THR	A	15	L	H	HB2	SER	V	108
R	-	CG2	THR	A	15	L	H	HB3	SER	V	108
R	-	CG2	THR	A	15	L	H	HE2	PHE	V	112
R	-	OG1	THR	A	15	L	H	CD2	PHE	V	112
R	-	OG1	THR	A	15	L	H	CE2	PHE	V	112
R	-	OG1	THR	A	15	L	H	CZ	PHE	V	112
R	-	OG1	THR	A	15	L	H	HD2	PHE	V	112
R	-	OG1	THR	A	15	L	H	HE2	PHE	V	112
R	-	OG1	THR	A	15	L	H	HZ	PHE	V	112
R	-	OD1	ASP	A	16	L	H	HZ	PHE	V	112
R	H	CE1	HIS	A	55	L	-	HH11	ARG	V	318
R	H	CE1	HIS	A	55	L	-	HH12	ARG	V	318
R	H	NE2	HIS	A	55	L	-	NH1	ARG	V	318
R	H	NE2	HIS	A	55	L	-	HH11	ARG	V	318
R	H	NE2	HIS	A	55	L	-	HH12	ARG	V	318
R	H	CE2	PHE	A	66	L	-	HD2	ARG	V	318
R	H	CZ	PHE	A	66	L	-	HD2	ARG	V	318
R	H	OG	SER	A	69	L	-	HH12	ARG	V	318
R	H	CD	GLN	A	70	L	-	NE	ARG	V	318
R	H	CD	GLN	A	70	L	-	NH1	ARG	V	318
R	H	CD	GLN	A	70	L	-	NH2	ARG	V	318
R	H	CD	GLN	A	70	L	-	CZ	ARG	V	318
R	H	CD	GLN	A	70	L	-	HE	ARG	V	318
R	H	CD	GLN	A	70	L	-	HH12	ARG	V	318
R	H	CD	GLN	A	70	L	-	HH21	ARG	V	318
R	H	CD	GLN	A	70	L	-	HH22	ARG	V	318
R	H	NE2	GLN	A	70	L	-	CD	ARG	V	318
R	H	NE2	GLN	A	70	L	-	NE	ARG	V	318
R	H	NE2	GLN	A	70	L	-	NH1	ARG	V	318
R	H	NE2	GLN	A	70	L	-	NH2	ARG	V	318
R	H	NE2	GLN	A	70	L	-	CZ	ARG	V	318
R	H	NE2	GLN	A	70	L	-	HD2	ARG	V	318
R	H	NE2	GLN	A	70	L	-	HE	ARG	V	318
R	H	NE2	GLN	A	70	L	-	HH11	ARG	V	318
R	H	NE2	GLN	A	70	L	-	HH12	ARG	V	318
R	H	NE2	GLN	A	70	L	-	HH21	ARG	V	318
R	H	NE2	GLN	A	70	L	-	HH22	ARG	V	318
R	H	OE1	GLN	A	70	L	-	NE	ARG	V	318
R	H	OE1	GLN	A	70	L	-	NH2	ARG	V	318
R	H	OE1	GLN	A	70	L	-	CZ	ARG	V	318
R	H	OE1	GLN	A	70	L	-	HE	ARG	V	318
R	H	OE1	GLN	A	70	L	-	HH21	ARG	V	318
R	H	OE1	GLN	A	70	L	-	HH22	ARG	V	318
R	H	CB	LEU	A	73	L	-	HH22	ARG	V	318
R	H	CG	LEU	A	73	L	-	HH21	ARG	V	318
R	H	CG	LEU	A	73	L	-	HH22	ARG	V	318
R	H	CD2	LEU	A	73	L	-	NH2	ARG	V	318
R	H	CD2	LEU	A	73	L	-	HH21	ARG	V	318
R	H	CD2	LEU	A	73	L	-	HH22	ARG	V	318
R	H	C	PRO	A	99	L	H	HG21	THR	V	84
R	H	CB	PRO	A	99	L	H	HG21	THR	V	84
R	H	CB	PRO	A	99	L	H	HG23	THR	V	84
R	H	N	SER	A	100	L	H	HG21	THR	V	84
R	H	CA	SER	A	100	L	H	HG21	THR	V	84
R	H	CB	SER	A	100	L	H	HG11	VAL	V	80
R	H	CB	SER	A	100	L	H	HA3	GLY	V	81
R	H	CA	ILE	A	104	L	H	HD22	LEU	V	52
R	H	CB	ILE	A	104	L	H	HD22	LEU	V	52
R	H	CG1	ILE	A	104	L	H	CD2	LEU	V	52
R	H	CG1	ILE	A	104	L	H	HD21	LEU	V	52
R	H	CG1	ILE	A	104	L	H	HD22	LEU	V	52
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	52
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	52
R	H	CD1	ILE	A	104	L	H	HG12	VAL	V	77
R	H	CD1	ILE	A	104	L	H	HG22	VAL	V	77
R	H	CB	PHE	A	107	L	H	CD1	LEU	V	52
R	H	CB	PHE	A	107	L	H	HD12	LEU	V	52
R	H	CG	PHE	A	107	L	H	CD1	LEU	V	52
R	H	CG	PHE	A	107	L	H	HB3	LEU	V	52
R	H	CG	PHE	A	107	L	H	HD12	LEU	V	52
R	H	CG	PHE	A	107	L	H	HD23	LEU	V	52
R	H	CD1	PHE	A	107	L	H	HB3	LEU	V	52
R	H	CD1	PHE	A	107	L	H	HD12	LEU	V	52
R	H	CD1	PHE	A	107	L	H	HD23	LEU	V	52
R	H	CD2	PHE	A	107	L	H	HD12	LEU	V	52
R	H	CE1	PHE	A	107	L	H	HB3	LEU	V	52
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	52
R	H	CE1	PHE	A	107	L	H	HB3	ALA	V	56
R	H	CE2	PHE	A	107	L	H	HB3	LEU	V	52
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	52
R	H	CZ	PHE	A	107	L	H	HB3	LEU	V	52
R	H	CE1	PHE	A	108	L	H	HB3	ALA	V	56
R	H	CZ	PHE	A	108	L	H	HA	ALA	V	56
R	H	CZ	PHE	A	108	L	H	HB3	ALA	V	56
R	H	CZ	PHE	A	108	L	H	HD11	LEU	V	59
R	H	CG	GLN	A	143	L	-	HD12	LEU	V	320
R	H	CD	GLN	A	143	L	-	HD12	LEU	V	320
R	H	NE2	GLN	A	143	L	-	CD1	LEU	V	320
R	H	NE2	GLN	A	143	L	-	HD12	LEU	V	320
R	H	NE2	GLN	A	143	L	-	HD23	LEU	V	320
R	H	CA	GLN	A	147	L	-	O	GLY	V	316
R	H	C	GLN	A	147	L	-	O	GLY	V	316
R	H	CB	GLN	A	147	L	-	HA	ARG	V	317
R	H	CB	GLN	A	147	L	-	HG2	ARG	V	317
R	H	O	GLN	A	147	L	-	CA	GLY	V	316
R	H	O	GLN	A	147	L	-	C	GLY	V	316
R	H	O	GLN	A	147	L	-	O	GLY	V	316
R	H	O	GLN	A	147	L	-	HA3	GLY	V	316
R	H	CG	GLN	A	147	L	-	HA	ARG	V	317
R	H	CD	GLN	A	147	L	-	HG2	ARG	V	317
R	H	NE2	GLN	A	147	L	-	O	ARG	V	318
R	H	NE2	GLN	A	147	L	-	CD1	LEU	V	320
R	H	NE2	GLN	A	147	L	-	HG	LEU	V	320
R	H	NE2	GLN	A	147	L	-	HD11	LEU	V	320
R	H	NE2	GLN	A	147	L	-	HD12	LEU	V	320
R	H	OE1	GLN	A	147	L	-	HG2	ARG	V	317
R	H	C	VAL	A	150	L	-	HA3	GLY	V	316
R	H	O	VAL	A	150	L	-	HA3	GLY	V	316
R	H	N	SER	A	151	L	-	CA	GLY	V	316
R	H	N	SER	A	151	L	-	C	GLY	V	316
R	H	N	SER	A	151	L	-	O	GLY	V	316
R	H	N	SER	A	151	L	-	HA2	GLY	V	316
R	H	N	SER	A	151	L	-	HA3	GLY	V	316
R	H	CA	SER	A	151	L	H	C	LEU	V	315
R	H	CA	SER	A	151	L	H	O	LEU	V	315
R	H	CA	SER	A	151	L	-	N	GLY	V	316
R	H	CA	SER	A	151	L	-	CA	GLY	V	316
R	H	CA	SER	A	151	L	-	C	GLY	V	316
R	H	CA	SER	A	151	L	-	H	GLY	V	316
R	H	CA	SER	A	151	L	-	HA2	GLY	V	316
R	H	CA	SER	A	151	L	-	HA3	GLY	V	316
R	H	C	SER	A	151	L	H	C	LEU	V	315
R	H	C	SER	A	151	L	-	N	GLY	V	316
R	H	C	SER	A	151	L	-	CA	GLY	V	316
R	H	C	SER	A	151	L	-	HA3	GLY	V	316
R	H	CB	SER	A	151	L	H	CA	LEU	V	315
R	H	CB	SER	A	151	L	H	C	LEU	V	315
R	H	CB	SER	A	151	L	H	O	LEU	V	315
R	H	CB	SER	A	151	L	H	HA	LEU	V	315
R	H	CB	SER	A	151	L	-	N	GLY	V	316
R	H	CB	SER	A	151	L	-	CA	GLY	V	316
R	H	CB	SER	A	151	L	-	C	GLY	V	316
R	H	CB	SER	A	151	L	-	O	GLY	V	316
R	H	CB	SER	A	151	L	-	H	GLY	V	316
R	H	CB	SER	A	151	L	-	HA2	GLY	V	316
R	H	CB	SER	A	151	L	-	HA3	GLY	V	316
R	H	CB	SER	A	151	L	-	N	ARG	V	317
R	H	CB	SER	A	151	L	-	H	ARG	V	317
R	H	O	SER	A	151	L	H	O	PHE	V	314
R	H	O	SER	A	151	L	-	N	GLY	V	316
R	H	O	SER	A	151	L	-	HA3	GLY	V	316
R	H	OG	SER	A	151	L	H	CA	LEU	V	315
R	H	OG	SER	A	151	L	H	C	LEU	V	315
R	H	OG	SER	A	151	L	H	O	LEU	V	315
R	H	OG	SER	A	151	L	-	N	GLY	V	316
R	H	OG	SER	A	151	L	-	CA	GLY	V	316
R	H	OG	SER	A	151	L	-	C	GLY	V	316
R	H	OG	SER	A	151	L	-	O	GLY	V	316
R	H	OG	SER	A	151	L	-	H	GLY	V	316
R	H	OG	SER	A	151	L	-	HA2	GLY	V	316
R	H	OG	SER	A	151	L	-	HA3	GLY	V	316
R	H	OG	SER	A	151	L	-	N	ARG	V	317
R	H	OG	SER	A	151	L	-	CA	ARG	V	317
R	H	OG	SER	A	151	L	-	H	ARG	V	317
R	H	OG	SER	A	151	L	-	HA	ARG	V	317
R	H	N	ALA	A	152	L	-	HA3	GLY	V	316
R	H	CB	TRP	A	154	L	H	O	ILE	V	313
R	H	CA	VAL	A	155	L	H	HA	PHE	V	314
R	H	CA	VAL	A	155	L	H	HD1	PHE	V	314
R	H	CB	VAL	A	155	L	H	C	PHE	V	314
R	H	CB	VAL	A	155	L	H	O	PHE	V	314
R	H	CB	VAL	A	155	L	H	HA	PHE	V	314
R	H	CB	VAL	A	155	L	H	HD1	PHE	V	314
R	H	CG1	VAL	A	155	L	H	O	PHE	V	314
R	H	CG1	VAL	A	155	L	H	HD1	PHE	V	314
R	H	CG2	VAL	A	155	L	H	O	ILE	V	313
R	H	CG2	VAL	A	155	L	H	CA	PHE	V	314
R	H	CG2	VAL	A	155	L	H	C	PHE	V	314
R	H	CG2	VAL	A	155	L	H	CB	PHE	V	314
R	H	CG2	VAL	A	155	L	H	O	PHE	V	314
R	H	CG2	VAL	A	155	L	H	HA	PHE	V	314
R	H	CG2	VAL	A	155	L	H	HB3	PHE	V	314
R	H	CG2	VAL	A	155	L	H	HD1	PHE	V	314
R	H	CG2	VAL	A	155	L	H	N	LEU	V	315
R	H	CG2	VAL	A	155	L	H	HA	LEU	V	315
R	H	CB	MET	A	158	L	H	HE1	PHE	V	314
R	H	SD	MET	A	158	L	H	CG2	ILE	V	313
R	H	SD	MET	A	158	L	H	HG21	ILE	V	313
R	H	SD	MET	A	158	L	H	HG22	ILE	V	313
R	H	SD	MET	A	158	L	H	HG23	ILE	V	313
R	H	SD	MET	A	158	L	H	CE1	PHE	V	314
R	H	SD	MET	A	158	L	H	HD1	PHE	V	314
R	H	SD	MET	A	158	L	H	HE1	PHE	V	314
R	H	CE	MET	A	158	L	H	CB	ILE	V	313
R	H	CE	MET	A	158	L	H	CG2	ILE	V	313
R	H	CE	MET	A	158	L	H	HG21	ILE	V	313
R	H	CE	MET	A	158	L	H	HG22	ILE	V	313
R	H	CE	MET	A	158	L	H	HG23	ILE	V	313
R	H	CE	MET	A	158	L	H	HD12	ILE	V	313
R	H	O	LEU	A	162	L	H	HD23	LEU	V	45
R	H	CG	LEU	A	162	L	H	HA2	GLY	V	49
R	H	CG	LEU	A	162	L	H	HA3	GLY	V	49
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	314
R	H	CD2	LEU	A	162	L	H	CA	GLY	V	49
R	H	CD2	LEU	A	162	L	H	C	GLY	V	49
R	H	CD2	LEU	A	162	L	H	O	GLY	V	49
R	H	CD2	LEU	A	162	L	H	HA2	GLY	V	49
R	H	CD2	LEU	A	162	L	H	HA3	GLY	V	49
R	H	CD2	LEU	A	162	L	H	HB2	LEU	V	52
R	H	CD2	LEU	A	162	L	H	HG	SER	V	53
R	H	O	LEU	A	163	L	H	HD22	LEU	V	45
R	H	O	LEU	A	163	L	H	HD23	LEU	V	45
R	H	O	THR	A	165	L	H	HE1	TYR	V	44
R	H	N	PRO	A	166	L	H	HE1	TYR	V	44
R	H	N	PRO	A	166	L	H	HD21	LEU	V	45
R	H	N	PRO	A	166	L	H	HD22	LEU	V	45
R	H	CA	PRO	A	166	L	H	CD1	TYR	V	44
R	H	CA	PRO	A	166	L	H	CE1	TYR	V	44
R	H	CA	PRO	A	166	L	H	HD1	TYR	V	44
R	H	CA	PRO	A	166	L	H	HE1	TYR	V	44
R	H	CA	PRO	A	166	L	H	CD2	LEU	V	45
R	H	CA	PRO	A	166	L	H	HD21	LEU	V	45
R	H	CA	PRO	A	166	L	H	HD22	LEU	V	45
R	H	CA	PRO	A	166	L	H	HD23	LEU	V	45
R	H	C	PRO	A	166	L	H	CD1	TYR	V	44
R	H	C	PRO	A	166	L	H	CE1	TYR	V	44
R	H	C	PRO	A	166	L	H	HD1	TYR	V	44
R	H	C	PRO	A	166	L	H	HE1	TYR	V	44
R	H	C	PRO	A	166	L	H	CD2	LEU	V	45
R	H	C	PRO	A	166	L	H	HD21	LEU	V	45
R	H	C	PRO	A	166	L	H	HD22	LEU	V	45
R	H	CB	PRO	A	166	L	H	CD1	TYR	V	44
R	H	CB	PRO	A	166	L	H	CE1	TYR	V	44
R	H	CB	PRO	A	166	L	H	HD1	TYR	V	44
R	H	CB	PRO	A	166	L	H	HE1	TYR	V	44
R	H	CB	PRO	A	166	L	H	CA	LEU	V	45
R	H	CB	PRO	A	166	L	H	CG	LEU	V	45
R	H	CB	PRO	A	166	L	H	CD2	LEU	V	45
R	H	CB	PRO	A	166	L	H	HA	LEU	V	45
R	H	CB	PRO	A	166	L	H	HG	LEU	V	45
R	H	CB	PRO	A	166	L	H	HD21	LEU	V	45
R	H	CB	PRO	A	166	L	H	HD22	LEU	V	45
R	H	CB	PRO	A	166	L	H	HD23	LEU	V	45
R	H	CB	PRO	A	166	L	H	OG1	THR	V	48
R	H	CB	PRO	A	166	L	H	HG1	THR	V	48
R	H	O	PRO	A	166	L	H	CD1	TYR	V	44
R	H	O	PRO	A	166	L	H	CE1	TYR	V	44
R	H	O	PRO	A	166	L	H	CZ	TYR	V	44
R	H	O	PRO	A	166	L	H	HD1	TYR	V	44
R	H	O	PRO	A	166	L	H	HE1	TYR	V	44
R	H	O	PRO	A	166	L	H	HD21	LEU	V	45
R	H	O	PRO	A	166	L	H	HD22	LEU	V	45
R	H	CG	PRO	A	166	L	H	CD2	LEU	V	45
R	H	CG	PRO	A	166	L	H	HA	LEU	V	45
R	H	CG	PRO	A	166	L	H	HD21	LEU	V	45
R	H	CG	PRO	A	166	L	H	HD22	LEU	V	45
R	H	CG	PRO	A	166	L	H	HD23	LEU	V	45
R	H	CG	PRO	A	166	L	H	OG1	THR	V	48
R	H	CG	PRO	A	166	L	H	HG1	THR	V	48
R	H	CD	PRO	A	166	L	H	CD2	LEU	V	45
R	H	CD	PRO	A	166	L	H	HD21	LEU	V	45
R	H	CD	PRO	A	166	L	H	HD22	LEU	V	45
R	H	CD	PRO	A	166	L	H	HD23	LEU	V	45
R	H	N	ILE	A	167	L	H	HE1	TYR	V	44
R	H	N	ILE	A	167	L	H	CD2	LEU	V	45
R	H	N	ILE	A	167	L	H	HD21	LEU	V	45
R	H	N	ILE	A	167	L	H	HD22	LEU	V	45
R	H	N	ILE	A	167	L	H	HD23	LEU	V	45
R	H	CA	ILE	A	167	L	H	HD12	LEU	V	41
R	H	CA	ILE	A	167	L	H	HD22	LEU	V	45
R	H	CB	ILE	A	167	L	H	HD22	LEU	V	45
R	H	CG1	ILE	A	167	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	167	L	H	CD2	LEU	V	45
R	H	CG1	ILE	A	167	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	167	L	H	HD22	LEU	V	45
R	H	CG1	ILE	A	167	L	H	HD23	LEU	V	45
R	H	CD1	ILE	A	167	L	H	HD13	LEU	V	45
R	H	CA	MET	A	169	L	H	HH	TYR	V	44
R	H	C	MET	A	169	L	H	OH	TYR	V	44
R	H	C	MET	A	169	L	H	HH	TYR	V	44
R	H	C	MET	A	169	L	H	HB3	PRO	V	88
R	H	C	MET	A	169	L	H	HG3	PRO	V	88
R	H	CB	MET	A	169	L	H	OH	TYR	V	44
R	H	CB	MET	A	169	L	H	HE1	TYR	V	44
R	H	CB	MET	A	169	L	H	HH	TYR	V	44
R	H	O	MET	A	169	L	H	OH	TYR	V	44
R	H	O	MET	A	169	L	H	HH	TYR	V	44
R	H	O	MET	A	169	L	H	CB	PRO	V	88
R	H	O	MET	A	169	L	H	CG	PRO	V	88
R	H	O	MET	A	169	L	H	HB2	PRO	V	88
R	H	O	MET	A	169	L	H	HB3	PRO	V	88
R	H	O	MET	A	169	L	H	HG2	PRO	V	88
R	H	O	MET	A	169	L	H	HG3	PRO	V	88
R	H	N	SER	A	170	L	H	HE1	TYR	V	44
R	H	N	SER	A	170	L	H	HB3	PRO	V	88
R	H	CA	SER	A	170	L	H	CB	PRO	V	88
R	H	CA	SER	A	170	L	H	HA	PRO	V	88
R	H	CA	SER	A	170	L	H	HB3	PRO	V	88
R	H	CA	SER	A	170	L	H	HG3	PRO	V	88
R	H	CA	SER	A	170	L	H	HD11	LEU	V	91
R	H	C	SER	A	170	L	H	HA	PRO	V	88
R	H	C	SER	A	170	L	H	HB3	PRO	V	88
R	H	CB	SER	A	170	L	H	HD13	LEU	V	41
R	H	CB	SER	A	170	L	H	HA	PRO	V	88
R	H	CB	SER	A	170	L	H	CD1	LEU	V	91
R	H	CB	SER	A	170	L	H	HD11	LEU	V	91
R	H	CB	SER	A	170	L	H	HD12	LEU	V	91
R	H	O	SER	A	170	L	H	CA	PRO	V	88
R	H	O	SER	A	170	L	H	C	PRO	V	88
R	H	O	SER	A	170	L	H	CB	PRO	V	88
R	H	O	SER	A	170	L	H	O	PRO	V	88
R	H	O	SER	A	170	L	H	HA	PRO	V	88
R	H	O	SER	A	170	L	H	HB3	PRO	V	88
R	H	O	SER	A	170	L	H	HB2	LEU	V	91
R	H	O	SER	A	170	L	H	HD11	LEU	V	91
R	H	O	SER	A	170	L	H	H	GLY	V	92
R	H	OG	SER	A	170	L	H	CD1	LEU	V	41
R	H	OG	SER	A	170	L	H	HD12	LEU	V	41
R	H	OG	SER	A	170	L	H	HD13	LEU	V	41
R	H	OG	SER	A	170	L	H	HD12	LEU	V	91
R	-	CB	PRO	A	172	L	H	CA	GLY	V	92
R	-	CB	PRO	A	172	L	H	HA2	GLY	V	92
R	-	CB	PRO	A	172	L	H	HA3	GLY	V	92
R	-	CG	PRO	A	172	L	H	CA	GLY	V	92
R	-	CG	PRO	A	172	L	H	HA2	GLY	V	92
R	-	CG	PRO	A	172	L	H	HA3	GLY	V	92
R	-	CD	PRO	A	172	L	H	CA	GLY	V	92
R	-	CD	PRO	A	172	L	H	HA2	GLY	V	92
R	-	CD	PRO	A	172	L	H	HA3	GLY	V	92
R	-	OG	SER	A	195	L	H	HA2	GLY	V	92
R	-	OG	SER	A	195	L	H	HB2	LEU	V	95
R	-	OG	SER	A	195	L	H	HB3	LEU	V	95
R	-	OG	SER	A	195	L	H	HD11	LEU	V	95
R	-	OG	SER	A	195	L	H	HD12	LEU	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