IID

Q9NY28_O15294.1 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	-	MET	A	1	L	-	ASN	V	328
R	-	MET	A	1	L	S	CYS	V	333
R	-	MET	A	1	L	S	ARG	V	334
R	-	MET	A	1	L	S	TYR	V	335
R	-	MET	A	1	L	-	GLN	V	545
R	-	ASP	A	10	L	-	HIS	V	346
R	-	GLN	A	187	L	-	LYS	V	473
R	-	ASN	A	189	L	H	GLU	V	470
R	-	ASN	A	189	L	H	LYS	V	471
R	-	ASN	A	189	L	-	LYS	V	473
R	H	ALA	A	191	L	H	LYS	V	471
R	-	ALA	A	2	L	S	ARG	V	334
R	-	ALA	A	2	L	S	TYR	V	335
R	-	ALA	A	2	L	S	ASP	V	336
R	H	THR	A	219	L	H	ALA	V	467
R	H	LEU	A	220	L	H	LEU	V	468
R	H	LEU	A	220	L	H	LYS	V	471
R	-	ASP	A	221	L	H	LYS	V	471
R	-	PRO	A	222	L	H	SER	V	464
R	-	PRO	A	222	L	H	ALA	V	467
R	-	PRO	A	222	L	H	LEU	V	468
R	-	ASN	A	223	L	-	GLY	V	372
R	H	ARG	A	250	L	H	SER	V	464
R	-	PRO	A	256	L	-	LYS	V	256
R	-	SER	A	3	L	-	ALA	V	323
R	-	SER	A	3	L	S	TYR	V	335
R	-	SER	A	3	L	S	ASP	V	336
R	-	ALA	A	34	L	H	GLU	V	297
R	-	GLY	A	35	L	H	GLN	V	296
R	-	GLY	A	35	L	H	GLU	V	297
R	H	GLU	A	38	L	-	PRO	V	177
R	H	GLU	A	38	L	-	SER	V	178
R	-	SER	A	4	L	-	GLU	V	321
R	-	SER	A	4	L	-	LEU	V	322
R	-	SER	A	4	L	-	ALA	V	323
R	-	SER	A	4	L	S	TYR	V	335
R	-	SER	A	4	L	S	ASP	V	336
R	-	SER	A	4	L	-	ALA	V	337
R	-	SER	A	4	L	-	LEU	V	338
R	-	VAL	A	5	L	-	GLU	V	321
R	-	VAL	A	5	L	-	LEU	V	322
R	-	VAL	A	5	L	-	LEU	V	338
R	-	GLY	A	6	L	-	GLU	V	321
R	-	GLY	A	6	L	-	LEU	V	338
R	-	GLY	A	6	L	H	TRP	V	342
R	-	GLY	A	6	L	H	ILE	V	343
R	-	CYS	A	68	L	-	GLN	V	179
R	-	ASN	A	7	L	-	ARG	V	170
R	-	ASN	A	7	L	H	TRP	V	342
R	-	ASN	A	7	L	-	VAL	V	348
R	-	VAL	A	8	L	-	ARG	V	170
R	-	VAL	A	8	L	-	HIS	V	346
R	-	VAL	A	8	L	-	VAL	V	348
R	-	ALA	A	9	L	-	ARG	V	170
R	-	ALA	A	9	L	-	HIS	V	346
R	-	ALA	A	9	L	-	VAL	V	348

- 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

Q9NY28_O15294.1 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	MET	A	1	L	S	O	CYS	V	333
R	-	N	MET	A	1	L	S	CA	ARG	V	334
R	-	N	MET	A	1	L	S	CB	ARG	V	334
R	-	N	MET	A	1	L	S	HA	ARG	V	334
R	-	N	MET	A	1	L	S	HB2	ARG	V	334
R	-	N	MET	A	1	L	S	HB3	ARG	V	334
R	-	CA	MET	A	1	L	S	CB	ARG	V	334
R	-	CA	MET	A	1	L	S	HA	ARG	V	334
R	-	CA	MET	A	1	L	S	HB2	ARG	V	334
R	-	CA	MET	A	1	L	S	HB3	ARG	V	334
R	-	C	MET	A	1	L	S	CA	ARG	V	334
R	-	C	MET	A	1	L	S	CB	ARG	V	334
R	-	C	MET	A	1	L	S	HA	ARG	V	334
R	-	C	MET	A	1	L	S	HB2	ARG	V	334
R	-	C	MET	A	1	L	S	HB3	ARG	V	334
R	-	C	MET	A	1	L	S	HD3	ARG	V	334
R	-	C	MET	A	1	L	S	H	TYR	V	335
R	-	CB	MET	A	1	L	S	CB	ARG	V	334
R	-	CB	MET	A	1	L	S	HB2	ARG	V	334
R	-	CB	MET	A	1	L	S	HB3	ARG	V	334
R	-	CB	MET	A	1	L	S	HD2	ARG	V	334
R	-	CB	MET	A	1	L	S	HD3	ARG	V	334
R	-	O	MET	A	1	L	S	CA	ARG	V	334
R	-	O	MET	A	1	L	S	C	ARG	V	334
R	-	O	MET	A	1	L	S	CB	ARG	V	334
R	-	O	MET	A	1	L	S	CG	ARG	V	334
R	-	O	MET	A	1	L	S	CD	ARG	V	334
R	-	O	MET	A	1	L	S	HA	ARG	V	334
R	-	O	MET	A	1	L	S	HB2	ARG	V	334
R	-	O	MET	A	1	L	S	HB3	ARG	V	334
R	-	O	MET	A	1	L	S	HG2	ARG	V	334
R	-	O	MET	A	1	L	S	HG3	ARG	V	334
R	-	O	MET	A	1	L	S	HD2	ARG	V	334
R	-	O	MET	A	1	L	S	HD3	ARG	V	334
R	-	O	MET	A	1	L	S	N	TYR	V	335
R	-	O	MET	A	1	L	S	O	TYR	V	335
R	-	O	MET	A	1	L	S	H	TYR	V	335
R	-	CE	MET	A	1	L	-	ND2	ASN	V	328
R	-	CE	MET	A	1	L	-	HD21	ASN	V	328
R	-	CE	MET	A	1	L	-	HD22	ASN	V	328
R	-	CE	MET	A	1	L	-	NE2	GLN	V	545
R	-	CE	MET	A	1	L	-	OE1	GLN	V	545
R	-	CE	MET	A	1	L	-	HE22	GLN	V	545
R	-	N	ALA	A	2	L	S	HB2	ARG	V	334
R	-	N	ALA	A	2	L	S	H	TYR	V	335
R	-	CA	ALA	A	2	L	S	HB2	ARG	V	334
R	-	CA	ALA	A	2	L	S	O	TYR	V	335
R	-	CA	ALA	A	2	L	S	H	TYR	V	335
R	-	CA	ALA	A	2	L	S	HB3	TYR	V	335
R	-	C	ALA	A	2	L	S	HB2	ARG	V	334
R	-	C	ALA	A	2	L	S	N	TYR	V	335
R	-	C	ALA	A	2	L	S	CA	TYR	V	335
R	-	C	ALA	A	2	L	S	C	TYR	V	335
R	-	C	ALA	A	2	L	S	CB	TYR	V	335
R	-	C	ALA	A	2	L	S	O	TYR	V	335
R	-	C	ALA	A	2	L	S	H	TYR	V	335
R	-	C	ALA	A	2	L	S	HB2	TYR	V	335
R	-	C	ALA	A	2	L	S	HB3	TYR	V	335
R	-	C	ALA	A	2	L	S	HD2	TYR	V	335
R	-	CB	ALA	A	2	L	S	O	TYR	V	335
R	-	O	ALA	A	2	L	S	C	ARG	V	334
R	-	O	ALA	A	2	L	S	HB2	ARG	V	334
R	-	O	ALA	A	2	L	S	HG3	ARG	V	334
R	-	O	ALA	A	2	L	S	N	TYR	V	335
R	-	O	ALA	A	2	L	S	CA	TYR	V	335
R	-	O	ALA	A	2	L	S	C	TYR	V	335
R	-	O	ALA	A	2	L	S	CB	TYR	V	335
R	-	O	ALA	A	2	L	S	O	TYR	V	335
R	-	O	ALA	A	2	L	S	H	TYR	V	335
R	-	O	ALA	A	2	L	S	HA	TYR	V	335
R	-	O	ALA	A	2	L	S	HB2	TYR	V	335
R	-	O	ALA	A	2	L	S	HB3	TYR	V	335
R	-	O	ALA	A	2	L	S	N	ASP	V	336
R	-	O	ALA	A	2	L	S	CA	ASP	V	336
R	-	O	ALA	A	2	L	S	HA	ASP	V	336
R	-	N	SER	A	3	L	S	N	TYR	V	335
R	-	N	SER	A	3	L	S	CA	TYR	V	335
R	-	N	SER	A	3	L	S	C	TYR	V	335
R	-	N	SER	A	3	L	S	CB	TYR	V	335
R	-	N	SER	A	3	L	S	O	TYR	V	335
R	-	N	SER	A	3	L	S	CG	TYR	V	335
R	-	N	SER	A	3	L	S	CD2	TYR	V	335
R	-	N	SER	A	3	L	S	H	TYR	V	335
R	-	N	SER	A	3	L	S	HB2	TYR	V	335
R	-	N	SER	A	3	L	S	HB3	TYR	V	335
R	-	N	SER	A	3	L	S	HD2	TYR	V	335
R	-	CA	SER	A	3	L	S	CB	TYR	V	335
R	-	CA	SER	A	3	L	S	O	TYR	V	335
R	-	CA	SER	A	3	L	S	HB2	TYR	V	335
R	-	CA	SER	A	3	L	S	HB3	TYR	V	335
R	-	C	SER	A	3	L	-	HB2	ALA	V	323
R	-	C	SER	A	3	L	S	CB	TYR	V	335
R	-	C	SER	A	3	L	S	O	TYR	V	335
R	-	C	SER	A	3	L	S	HB2	TYR	V	335
R	-	C	SER	A	3	L	S	HB3	TYR	V	335
R	-	O	SER	A	3	L	S	C	TYR	V	335
R	-	O	SER	A	3	L	S	O	TYR	V	335
R	-	O	SER	A	3	L	S	HB2	TYR	V	335
R	-	O	SER	A	3	L	S	HB3	TYR	V	335
R	-	O	SER	A	3	L	S	HA	ASP	V	336
R	-	N	SER	A	4	L	-	CB	ALA	V	323
R	-	N	SER	A	4	L	-	HB1	ALA	V	323
R	-	N	SER	A	4	L	-	HB2	ALA	V	323
R	-	N	SER	A	4	L	S	HB2	TYR	V	335
R	-	N	SER	A	4	L	S	HB3	TYR	V	335
R	-	CA	SER	A	4	L	-	HB2	GLU	V	321
R	-	CA	SER	A	4	L	-	HB2	ALA	V	323
R	-	C	SER	A	4	L	-	O	LEU	V	322
R	-	C	SER	A	4	L	-	HB2	ALA	V	323
R	-	C	SER	A	4	L	-	HA	ALA	V	337
R	-	O	SER	A	4	L	-	HA	ALA	V	323
R	-	O	SER	A	4	L	-	HB1	ALA	V	323
R	-	O	SER	A	4	L	-	HB2	ALA	V	323
R	-	O	SER	A	4	L	S	C	ASP	V	336
R	-	O	SER	A	4	L	S	O	ASP	V	336
R	-	O	SER	A	4	L	-	N	ALA	V	337
R	-	O	SER	A	4	L	-	CA	ALA	V	337
R	-	O	SER	A	4	L	-	HA	ALA	V	337
R	-	O	SER	A	4	L	-	HB3	ALA	V	337
R	-	O	SER	A	4	L	-	H	LEU	V	338
R	-	N	VAL	A	5	L	-	HB3	GLU	V	321
R	-	N	VAL	A	5	L	-	O	LEU	V	322
R	-	CA	VAL	A	5	L	-	CB	GLU	V	321
R	-	CA	VAL	A	5	L	-	HB2	GLU	V	321
R	-	CA	VAL	A	5	L	-	HB3	GLU	V	321
R	-	CA	VAL	A	5	L	-	HG3	GLU	V	321
R	-	CA	VAL	A	5	L	-	O	LEU	V	322
R	-	C	VAL	A	5	L	-	HB3	GLU	V	321
R	-	C	VAL	A	5	L	-	O	LEU	V	322
R	-	C	VAL	A	5	L	-	HD11	LEU	V	338
R	-	CB	VAL	A	5	L	-	HB3	GLU	V	321
R	-	CB	VAL	A	5	L	-	HG3	GLU	V	321
R	-	O	VAL	A	5	L	-	CD1	LEU	V	338
R	-	O	VAL	A	5	L	-	H	LEU	V	338
R	-	O	VAL	A	5	L	-	HB2	LEU	V	338
R	-	O	VAL	A	5	L	-	HG	LEU	V	338
R	-	O	VAL	A	5	L	-	HD11	LEU	V	338
R	-	O	VAL	A	5	L	-	HD13	LEU	V	338
R	-	CG2	VAL	A	5	L	-	CB	GLU	V	321
R	-	CG2	VAL	A	5	L	-	CG	GLU	V	321
R	-	CG2	VAL	A	5	L	-	HB2	GLU	V	321
R	-	CG2	VAL	A	5	L	-	HB3	GLU	V	321
R	-	CG2	VAL	A	5	L	-	HG3	GLU	V	321
R	-	N	GLY	A	6	L	-	HB3	GLU	V	321
R	-	N	GLY	A	6	L	-	HD11	LEU	V	338
R	-	CA	GLY	A	6	L	-	HD11	LEU	V	338
R	-	C	GLY	A	6	L	-	CD1	LEU	V	338
R	-	C	GLY	A	6	L	-	HD11	LEU	V	338
R	-	C	GLY	A	6	L	-	HD12	LEU	V	338
R	-	C	GLY	A	6	L	-	HD13	LEU	V	338
R	-	C	GLY	A	6	L	H	HZ3	TRP	V	342
R	-	O	GLY	A	6	L	-	CD1	LEU	V	338
R	-	O	GLY	A	6	L	-	HD11	LEU	V	338
R	-	O	GLY	A	6	L	-	HD12	LEU	V	338
R	-	O	GLY	A	6	L	-	HD13	LEU	V	338
R	-	O	GLY	A	6	L	H	CZ3	TRP	V	342
R	-	O	GLY	A	6	L	H	HZ3	TRP	V	342
R	-	O	GLY	A	6	L	H	HG12	ILE	V	343
R	-	N	ASN	A	7	L	H	HZ3	TRP	V	342
R	-	N	ASN	A	7	L	-	HG13	VAL	V	348
R	-	CA	ASN	A	7	L	-	HG13	VAL	V	348
R	-	C	ASN	A	7	L	-	HG11	VAL	V	348
R	-	C	ASN	A	7	L	-	HG13	VAL	V	348
R	-	OD1	ASN	A	7	L	-	HH21	ARG	V	170
R	-	OD1	ASN	A	7	L	-	HH22	ARG	V	170
R	-	OD1	ASN	A	7	L	-	HG13	VAL	V	348
R	-	N	VAL	A	8	L	-	HH12	ARG	V	170
R	-	N	VAL	A	8	L	-	HH22	ARG	V	170
R	-	N	VAL	A	8	L	-	CG1	VAL	V	348
R	-	N	VAL	A	8	L	-	HG11	VAL	V	348
R	-	N	VAL	A	8	L	-	HG12	VAL	V	348
R	-	N	VAL	A	8	L	-	HG13	VAL	V	348
R	-	CA	VAL	A	8	L	-	HH12	ARG	V	170
R	-	CA	VAL	A	8	L	-	HH22	ARG	V	170
R	-	CA	VAL	A	8	L	-	HG13	VAL	V	348
R	-	C	VAL	A	8	L	-	NH1	ARG	V	170
R	-	C	VAL	A	8	L	-	HH12	ARG	V	170
R	-	C	VAL	A	8	L	-	HH22	ARG	V	170
R	-	C	VAL	A	8	L	-	HG12	VAL	V	348
R	-	O	VAL	A	8	L	-	HH12	ARG	V	170
R	-	O	VAL	A	8	L	-	HA	HIS	V	346
R	-	O	VAL	A	8	L	-	HD2	HIS	V	346
R	-	N	ALA	A	9	L	-	NH1	ARG	V	170
R	-	N	ALA	A	9	L	-	HH11	ARG	V	170
R	-	N	ALA	A	9	L	-	HH12	ARG	V	170
R	-	N	ALA	A	9	L	-	HH22	ARG	V	170
R	-	N	ALA	A	9	L	-	HG12	VAL	V	348
R	-	CA	ALA	A	9	L	-	NH1	ARG	V	170
R	-	CA	ALA	A	9	L	-	HH11	ARG	V	170
R	-	CA	ALA	A	9	L	-	HH12	ARG	V	170
R	-	C	ALA	A	9	L	-	CD2	HIS	V	346
R	-	C	ALA	A	9	L	-	HB3	HIS	V	346
R	-	C	ALA	A	9	L	-	HD2	HIS	V	346
R	-	CB	ALA	A	9	L	-	HH12	ARG	V	170
R	-	O	ALA	A	9	L	-	CD2	HIS	V	346
R	-	O	ALA	A	9	L	-	HB3	HIS	V	346
R	-	O	ALA	A	9	L	-	HD2	HIS	V	346
R	-	N	ASP	A	10	L	-	CB	HIS	V	346
R	-	N	ASP	A	10	L	-	CD2	HIS	V	346
R	-	N	ASP	A	10	L	-	HB3	HIS	V	346
R	-	N	ASP	A	10	L	-	HD2	HIS	V	346
R	-	O	ASP	A	10	L	-	HB3	HIS	V	346
R	-	C	ALA	A	34	L	H	O	GLU	V	297
R	-	C	ALA	A	34	L	H	HA	GLU	V	297
R	-	O	ALA	A	34	L	H	CA	GLU	V	297
R	-	O	ALA	A	34	L	H	C	GLU	V	297
R	-	O	ALA	A	34	L	H	O	GLU	V	297
R	-	O	ALA	A	34	L	H	HA	GLU	V	297
R	-	O	ALA	A	34	L	H	HB2	GLU	V	297
R	-	O	ALA	A	34	L	H	HG2	GLU	V	297
R	-	CA	GLY	A	35	L	H	HA	GLU	V	297
R	-	C	GLY	A	35	L	H	HA	GLU	V	297
R	-	O	GLY	A	35	L	H	HG2	GLN	V	296
R	H	CG	GLU	A	38	L	-	HA	PRO	V	177
R	H	CG	GLU	A	38	L	-	HB2	PRO	V	177
R	H	CD	GLU	A	38	L	-	CA	PRO	V	177
R	H	CD	GLU	A	38	L	-	CB	PRO	V	177
R	H	CD	GLU	A	38	L	-	HA	PRO	V	177
R	H	CD	GLU	A	38	L	-	HB2	PRO	V	177
R	H	CD	GLU	A	38	L	-	N	SER	V	178
R	H	CD	GLU	A	38	L	-	H	SER	V	178
R	H	OE1	GLU	A	38	L	-	CA	PRO	V	177
R	H	OE1	GLU	A	38	L	-	C	PRO	V	177
R	H	OE1	GLU	A	38	L	-	HA	PRO	V	177
R	H	OE1	GLU	A	38	L	-	HB2	PRO	V	177
R	H	OE1	GLU	A	38	L	-	N	SER	V	178
R	H	OE1	GLU	A	38	L	-	CB	SER	V	178
R	H	OE1	GLU	A	38	L	-	OG	SER	V	178
R	H	OE1	GLU	A	38	L	-	H	SER	V	178
R	H	OE1	GLU	A	38	L	-	HB3	SER	V	178
R	H	OE1	GLU	A	38	L	-	HG	SER	V	178
R	H	OE2	GLU	A	38	L	-	CA	PRO	V	177
R	H	OE2	GLU	A	38	L	-	CB	PRO	V	177
R	H	OE2	GLU	A	38	L	-	HA	PRO	V	177
R	H	OE2	GLU	A	38	L	-	HB2	PRO	V	177
R	H	OE2	GLU	A	38	L	-	HG3	PRO	V	177
R	H	OE2	GLU	A	38	L	-	H	SER	V	178
R	-	CA	CYS	A	68	L	-	OE1	GLN	V	179
R	-	C	CYS	A	68	L	-	OE1	GLN	V	179
R	-	C	CYS	A	68	L	-	HE22	GLN	V	179
R	-	O	CYS	A	68	L	-	CD	GLN	V	179
R	-	O	CYS	A	68	L	-	NE2	GLN	V	179
R	-	O	CYS	A	68	L	-	OE1	GLN	V	179
R	-	O	CYS	A	68	L	-	HE22	GLN	V	179
R	-	NE2	GLN	A	187	L	-	NZ	LYS	V	473
R	-	NE2	GLN	A	187	L	-	HE3	LYS	V	473
R	-	NE2	GLN	A	187	L	-	HZ1	LYS	V	473
R	-	NE2	GLN	A	187	L	-	HZ3	LYS	V	473
R	-	OE1	GLN	A	187	L	-	HZ1	LYS	V	473
R	-	CA	ASN	A	189	L	H	HG3	LYS	V	471
R	-	C	ASN	A	189	L	H	HG3	LYS	V	471
R	-	C	ASN	A	189	L	H	HE3	LYS	V	471
R	-	CB	ASN	A	189	L	H	HA	LYS	V	471
R	-	CB	ASN	A	189	L	H	HG3	LYS	V	471
R	-	O	ASN	A	189	L	H	CG	LYS	V	471
R	-	O	ASN	A	189	L	H	CE	LYS	V	471
R	-	O	ASN	A	189	L	H	HG3	LYS	V	471
R	-	O	ASN	A	189	L	H	HE3	LYS	V	471
R	-	CG	ASN	A	189	L	H	HA	LYS	V	471
R	-	CG	ASN	A	189	L	H	HG3	LYS	V	471
R	-	ND2	ASN	A	189	L	H	O	GLU	V	470
R	-	ND2	ASN	A	189	L	H	CA	LYS	V	471
R	-	ND2	ASN	A	189	L	H	O	LYS	V	471
R	-	ND2	ASN	A	189	L	H	HA	LYS	V	471
R	-	ND2	ASN	A	189	L	-	HE2	LYS	V	473
R	-	ND2	ASN	A	189	L	-	HE3	LYS	V	473
R	H	N	ALA	A	191	L	H	HE3	LYS	V	471
R	H	CB	ALA	A	191	L	H	NZ	LYS	V	471
R	H	CB	ALA	A	191	L	H	HE3	LYS	V	471
R	H	CB	ALA	A	191	L	H	HZ1	LYS	V	471
R	H	CB	ALA	A	191	L	H	HZ3	LYS	V	471
R	H	C	THR	A	219	L	H	HB1	ALA	V	467
R	H	O	THR	A	219	L	H	CB	ALA	V	467
R	H	O	THR	A	219	L	H	HB1	ALA	V	467
R	H	O	THR	A	219	L	H	HB2	ALA	V	467
R	H	O	THR	A	219	L	H	HB3	ALA	V	467
R	H	CA	LEU	A	220	L	H	HD2	LYS	V	471
R	H	C	LEU	A	220	L	H	CD	LYS	V	471
R	H	C	LEU	A	220	L	H	HB2	LYS	V	471
R	H	C	LEU	A	220	L	H	HD2	LYS	V	471
R	H	C	LEU	A	220	L	H	HD3	LYS	V	471
R	H	C	LEU	A	220	L	H	HZ3	LYS	V	471
R	H	CB	LEU	A	220	L	H	HD2	LYS	V	471
R	H	O	LEU	A	220	L	H	HA	LEU	V	468
R	H	O	LEU	A	220	L	H	CB	LYS	V	471
R	H	O	LEU	A	220	L	H	CG	LYS	V	471
R	H	O	LEU	A	220	L	H	CD	LYS	V	471
R	H	O	LEU	A	220	L	H	CE	LYS	V	471
R	H	O	LEU	A	220	L	H	NZ	LYS	V	471
R	H	O	LEU	A	220	L	H	HB2	LYS	V	471
R	H	O	LEU	A	220	L	H	HB3	LYS	V	471
R	H	O	LEU	A	220	L	H	HG3	LYS	V	471
R	H	O	LEU	A	220	L	H	HD2	LYS	V	471
R	H	O	LEU	A	220	L	H	HD3	LYS	V	471
R	H	O	LEU	A	220	L	H	HE3	LYS	V	471
R	H	O	LEU	A	220	L	H	HZ2	LYS	V	471
R	H	O	LEU	A	220	L	H	HZ3	LYS	V	471
R	-	N	ASP	A	221	L	H	HD2	LYS	V	471
R	-	N	ASP	A	221	L	H	HZ3	LYS	V	471
R	-	CA	ASP	A	221	L	H	NZ	LYS	V	471
R	-	CA	ASP	A	221	L	H	HD2	LYS	V	471
R	-	CA	ASP	A	221	L	H	HZ2	LYS	V	471
R	-	CA	ASP	A	221	L	H	HZ3	LYS	V	471
R	-	CB	ASP	A	221	L	H	NZ	LYS	V	471
R	-	CB	ASP	A	221	L	H	HZ1	LYS	V	471
R	-	CB	ASP	A	221	L	H	HZ2	LYS	V	471
R	-	CB	ASP	A	221	L	H	HZ3	LYS	V	471
R	-	CG	ASP	A	221	L	H	NZ	LYS	V	471
R	-	CG	ASP	A	221	L	H	HZ1	LYS	V	471
R	-	CG	ASP	A	221	L	H	HZ2	LYS	V	471
R	-	CG	ASP	A	221	L	H	HZ3	LYS	V	471
R	-	OD1	ASP	A	221	L	H	HZ2	LYS	V	471
R	-	OD2	ASP	A	221	L	H	NZ	LYS	V	471
R	-	OD2	ASP	A	221	L	H	HZ1	LYS	V	471
R	-	OD2	ASP	A	221	L	H	HZ2	LYS	V	471
R	-	OD2	ASP	A	221	L	H	HZ3	LYS	V	471
R	-	CA	PRO	A	222	L	H	HB2	SER	V	464
R	-	CB	PRO	A	222	L	H	CA	SER	V	464
R	-	CB	PRO	A	222	L	H	CB	SER	V	464
R	-	CB	PRO	A	222	L	H	O	SER	V	464
R	-	CB	PRO	A	222	L	H	HA	SER	V	464
R	-	CB	PRO	A	222	L	H	HB2	SER	V	464
R	-	CB	PRO	A	222	L	H	HB3	SER	V	464
R	-	CG	PRO	A	222	L	H	CA	SER	V	464
R	-	CG	PRO	A	222	L	H	C	SER	V	464
R	-	CG	PRO	A	222	L	H	CB	SER	V	464
R	-	CG	PRO	A	222	L	H	O	SER	V	464
R	-	CG	PRO	A	222	L	H	HA	SER	V	464
R	-	CG	PRO	A	222	L	H	HB2	SER	V	464
R	-	CG	PRO	A	222	L	H	HB3	SER	V	464
R	-	CG	PRO	A	222	L	H	HB2	ALA	V	467
R	-	CD	PRO	A	222	L	H	O	SER	V	464
R	-	CD	PRO	A	222	L	H	HB2	SER	V	464
R	-	CD	PRO	A	222	L	H	HB2	LEU	V	468
R	-	ND2	ASN	A	223	L	-	CA	GLY	V	372
R	-	ND2	ASN	A	223	L	-	HA2	GLY	V	372
R	-	ND2	ASN	A	223	L	-	HA3	GLY	V	372
R	H	NH2	ARG	A	250	L	H	HG	SER	V	464
R	-	CG	PRO	A	256	L	-	HZ1	LYS	V	256

- 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