IID

O95069_Q16281.1 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	H	ALA	V	367
R	-	MET	A	1	L	-	GLU	V	368
R	-	MET	A	1	L	-	GLY	V	371
R	-	MET	A	1	L	-	ASN	V	372
R	-	MET	A	1	L	-	HIS	V	373
R	-	HIS	A	10	L	H	VAL	V	349
R	-	PRO	A	11	L	H	ARG	V	346
R	-	PRO	A	11	L	H	VAL	V	349
R	-	SER	A	12	L	H	GLU	V	342
R	-	SER	A	12	L	H	ARG	V	345
R	-	ARG	A	13	L	H	GLU	V	342
R	-	ARG	A	13	L	H	ARG	V	346
R	-	THR	A	14	L	H	GLU	V	342
R	-	THR	A	14	L	H	ARG	V	345
R	-	HIS	A	15	L	H	ASN	V	335
R	-	HIS	A	15	L	H	ALA	V	338
R	-	LEU	A	16	L	H	ALA	V	334
R	-	LEU	A	16	L	H	ALA	V	338
R	-	LEU	A	16	L	H	LYS	V	341
R	-	LYS	A	17	L	H	GLU	V	331
R	-	LYS	A	17	L	H	ALA	V	334
R	-	VAL	A	18	L	H	ALA	V	330
R	-	VAL	A	18	L	H	ALA	V	334
R	-	LYS	A	19	L	H	ALA	V	327
R	-	LYS	A	19	L	H	ALA	V	330
R	-	LYS	A	19	L	H	ALA	V	334
R	-	ALA	A	2	L	H	LYS	V	364
R	-	ALA	A	2	L	H	ALA	V	367
R	-	THR	A	20	L	H	ALA	V	330
R	-	SER	A	21	L	H	ALA	V	330
R	-	ASP	A	22	L	H	ARG	V	326
R	-	ASP	A	22	L	H	ALA	V	329
R	-	ARG	A	23	L	H	ARG	V	326
R	-	ASP	A	24	L	H	LYS	V	60
R	-	ARG	A	27	L	H	TRP	V	59
R	-	ARG	A	27	L	H	LYS	V	60
R	-	ARG	A	27	L	H	SER	V	63
R	-	LYS	A	3	L	H	LYS	V	364
R	-	ARG	A	34	L	-	GLU	V	418
R	-	ALA	A	35	L	-	GLU	V	417
R	-	ALA	A	35	L	-	GLU	V	418
R	-	HIS	A	36	L	-	GLU	V	417
R	-	HIS	A	36	L	-	GLU	V	418
R	-	SER	A	37	L	-	GLU	V	418
R	-	SER	A	37	L	-	ALA	V	420
R	-	SER	A	39	L	-	VAL	V	421
R	-	ILE	A	4	L	H	SER	V	360
R	-	ILE	A	4	L	H	ARG	V	363
R	-	ILE	A	4	L	H	LYS	V	364
R	H	ILE	A	403	L	-	TYR	V	406
R	-	ASN	A	407	L	-	TYR	V	406
R	H	GLN	A	425	L	-	ILE	V	425
R	H	PHE	A	426	L	-	ILE	V	425
R	-	LYS	A	428	L	-	ILE	V	425
R	-	LYS	A	428	L	-	LYS	V	426
R	H	ALA	A	446	L	H	LEU	V	347
R	H	ALA	A	446	L	H	ILE	V	351
R	-	ASN	A	447	L	H	LEU	V	347
R	-	LYS	A	448	L	H	ILE	V	351
R	S	GLU	A	524	L	H	LYS	V	354
R	-	TYR	A	8	L	H	VAL	V	349
R	-	TYR	A	8	L	H	TYR	V	352
R	-	TYR	A	8	L	H	ASP	V	353
R	-	SER	A	9	L	H	VAL	V	349
R	-	SER	A	9	L	H	ASP	V	353

- 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

O95069_Q16281.1 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	-	O	GLY	V	371
R	-	CA	MET	A	1	L	-	O	GLY	V	371
R	-	C	MET	A	1	L	H	O	ALA	V	367
R	-	C	MET	A	1	L	-	HA	GLU	V	368
R	-	CB	MET	A	1	L	-	C	GLY	V	371
R	-	CB	MET	A	1	L	-	O	GLY	V	371
R	-	O	MET	A	1	L	H	C	ALA	V	367
R	-	O	MET	A	1	L	H	O	ALA	V	367
R	-	O	MET	A	1	L	H	HB1	ALA	V	367
R	-	O	MET	A	1	L	-	CA	GLU	V	368
R	-	O	MET	A	1	L	-	HA	GLU	V	368
R	-	O	MET	A	1	L	-	O	GLY	V	371
R	-	O	MET	A	1	L	-	H	GLY	V	371
R	-	CG	MET	A	1	L	-	O	GLY	V	371
R	-	CG	MET	A	1	L	-	HA	ASN	V	372
R	-	SD	MET	A	1	L	-	C	GLY	V	371
R	-	SD	MET	A	1	L	-	O	GLY	V	371
R	-	SD	MET	A	1	L	-	HA	ASN	V	372
R	-	SD	MET	A	1	L	-	N	HIS	V	373
R	-	SD	MET	A	1	L	-	H	HIS	V	373
R	-	CE	MET	A	1	L	-	N	HIS	V	373
R	-	CE	MET	A	1	L	-	C	HIS	V	373
R	-	CE	MET	A	1	L	-	O	HIS	V	373
R	-	CE	MET	A	1	L	-	H	HIS	V	373
R	-	N	ALA	A	2	L	H	HB1	ALA	V	367
R	-	CA	ALA	A	2	L	H	HB1	ALA	V	367
R	-	C	ALA	A	2	L	H	HB1	ALA	V	367
R	-	CB	ALA	A	2	L	H	HB1	ALA	V	367
R	-	O	ALA	A	2	L	H	HA	LYS	V	364
R	-	O	ALA	A	2	L	H	HG2	LYS	V	364
R	-	O	ALA	A	2	L	H	HE2	LYS	V	364
R	-	O	ALA	A	2	L	H	CB	ALA	V	367
R	-	O	ALA	A	2	L	H	HB1	ALA	V	367
R	-	O	ALA	A	2	L	H	HB3	ALA	V	367
R	-	CA	LYS	A	3	L	H	HE2	LYS	V	364
R	-	CG	LYS	A	3	L	H	HE2	LYS	V	364
R	-	CG	LYS	A	3	L	H	HZ1	LYS	V	364
R	-	N	ILE	A	4	L	H	HE2	LYS	V	364
R	-	O	ILE	A	4	L	H	HB3	SER	V	360
R	-	O	ILE	A	4	L	H	HG3	LYS	V	364
R	-	O	ILE	A	4	L	H	HE3	LYS	V	364
R	-	CG2	ILE	A	4	L	H	HD2	ARG	V	363
R	-	CG2	ILE	A	4	L	H	HD3	ARG	V	363
R	-	CG2	ILE	A	4	L	H	HH11	ARG	V	363
R	-	CD1	ILE	A	4	L	H	HB3	ARG	V	363
R	-	CD1	ILE	A	4	L	H	HD2	ARG	V	363
R	-	C	TYR	A	8	L	H	HB3	ASP	V	353
R	-	CB	TYR	A	8	L	H	CD1	TYR	V	352
R	-	CB	TYR	A	8	L	H	CE1	TYR	V	352
R	-	CB	TYR	A	8	L	H	HD1	TYR	V	352
R	-	CB	TYR	A	8	L	H	HE1	TYR	V	352
R	-	O	TYR	A	8	L	H	HG13	VAL	V	349
R	-	O	TYR	A	8	L	H	HD1	TYR	V	352
R	-	O	TYR	A	8	L	H	CA	ASP	V	353
R	-	O	TYR	A	8	L	H	CB	ASP	V	353
R	-	O	TYR	A	8	L	H	CG	ASP	V	353
R	-	O	TYR	A	8	L	H	OD1	ASP	V	353
R	-	O	TYR	A	8	L	H	HA	ASP	V	353
R	-	O	TYR	A	8	L	H	HB2	ASP	V	353
R	-	O	TYR	A	8	L	H	HB3	ASP	V	353
R	-	CG	TYR	A	8	L	H	HE1	TYR	V	352
R	-	CD2	TYR	A	8	L	H	HE1	TYR	V	352
R	-	N	SER	A	9	L	H	HB3	ASP	V	353
R	-	CA	SER	A	9	L	H	HG11	VAL	V	349
R	-	CA	SER	A	9	L	H	HG12	VAL	V	349
R	-	CA	SER	A	9	L	H	HG13	VAL	V	349
R	-	CA	SER	A	9	L	H	HB3	ASP	V	353
R	-	C	SER	A	9	L	H	HG12	VAL	V	349
R	-	N	HIS	A	10	L	H	CG1	VAL	V	349
R	-	N	HIS	A	10	L	H	HG11	VAL	V	349
R	-	N	HIS	A	10	L	H	HG12	VAL	V	349
R	-	N	HIS	A	10	L	H	HG13	VAL	V	349
R	-	CA	HIS	A	10	L	H	HG12	VAL	V	349
R	-	C	HIS	A	10	L	H	CG1	VAL	V	349
R	-	C	HIS	A	10	L	H	HG12	VAL	V	349
R	-	C	HIS	A	10	L	H	HG22	VAL	V	349
R	-	O	HIS	A	10	L	H	CB	VAL	V	349
R	-	O	HIS	A	10	L	H	CG1	VAL	V	349
R	-	O	HIS	A	10	L	H	CG2	VAL	V	349
R	-	O	HIS	A	10	L	H	HB	VAL	V	349
R	-	O	HIS	A	10	L	H	HG12	VAL	V	349
R	-	O	HIS	A	10	L	H	HG13	VAL	V	349
R	-	O	HIS	A	10	L	H	HG21	VAL	V	349
R	-	O	HIS	A	10	L	H	HG22	VAL	V	349
R	-	O	HIS	A	10	L	H	HG23	VAL	V	349
R	-	N	PRO	A	11	L	H	HG12	VAL	V	349
R	-	CA	PRO	A	11	L	H	HG2	ARG	V	346
R	-	CB	PRO	A	11	L	H	CG	ARG	V	346
R	-	CB	PRO	A	11	L	H	HG2	ARG	V	346
R	-	CB	PRO	A	11	L	H	HE	ARG	V	346
R	-	C	SER	A	12	L	H	CD	GLU	V	342
R	-	C	SER	A	12	L	H	OE1	GLU	V	342
R	-	C	SER	A	12	L	H	OE2	GLU	V	342
R	-	O	SER	A	12	L	H	CD	GLU	V	342
R	-	O	SER	A	12	L	H	OE1	GLU	V	342
R	-	O	SER	A	12	L	H	OE2	GLU	V	342
R	-	O	SER	A	12	L	H	NH1	ARG	V	345
R	-	O	SER	A	12	L	H	HD2	ARG	V	345
R	-	O	SER	A	12	L	H	HH11	ARG	V	345
R	-	N	ARG	A	13	L	H	CD	GLU	V	342
R	-	N	ARG	A	13	L	H	OE1	GLU	V	342
R	-	N	ARG	A	13	L	H	OE2	GLU	V	342
R	-	N	ARG	A	13	L	H	HH21	ARG	V	346
R	-	CA	ARG	A	13	L	H	CD	GLU	V	342
R	-	CA	ARG	A	13	L	H	OE1	GLU	V	342
R	-	CA	ARG	A	13	L	H	OE2	GLU	V	342
R	-	CA	ARG	A	13	L	H	HG2	GLU	V	342
R	-	CA	ARG	A	13	L	H	HH21	ARG	V	346
R	-	C	ARG	A	13	L	H	OE2	GLU	V	342
R	-	CB	ARG	A	13	L	H	OE1	GLU	V	342
R	-	CB	ARG	A	13	L	H	HH21	ARG	V	346
R	-	CG	ARG	A	13	L	H	CD	GLU	V	342
R	-	CG	ARG	A	13	L	H	OE1	GLU	V	342
R	-	CG	ARG	A	13	L	H	HG2	GLU	V	342
R	-	CG	ARG	A	13	L	H	NH2	ARG	V	346
R	-	CG	ARG	A	13	L	H	HH21	ARG	V	346
R	-	CG	ARG	A	13	L	H	HH22	ARG	V	346
R	-	CD	ARG	A	13	L	H	NH2	ARG	V	346
R	-	CD	ARG	A	13	L	H	HH21	ARG	V	346
R	-	CD	ARG	A	13	L	H	HH22	ARG	V	346
R	-	NE	ARG	A	13	L	H	NH2	ARG	V	346
R	-	NE	ARG	A	13	L	H	HH21	ARG	V	346
R	-	NE	ARG	A	13	L	H	HH22	ARG	V	346
R	-	NH2	ARG	A	13	L	H	HH22	ARG	V	346
R	-	CZ	ARG	A	13	L	H	HH22	ARG	V	346
R	-	N	THR	A	14	L	H	OE2	GLU	V	342
R	-	N	THR	A	14	L	H	NH1	ARG	V	345
R	-	N	THR	A	14	L	H	HH11	ARG	V	345
R	-	N	THR	A	14	L	H	HH12	ARG	V	345
R	-	CA	THR	A	14	L	H	NH1	ARG	V	345
R	-	CA	THR	A	14	L	H	HH11	ARG	V	345
R	-	CA	THR	A	14	L	H	HH12	ARG	V	345
R	-	C	THR	A	14	L	H	HH12	ARG	V	345
R	-	CB	THR	A	14	L	H	NH1	ARG	V	345
R	-	CB	THR	A	14	L	H	HH11	ARG	V	345
R	-	CB	THR	A	14	L	H	HH12	ARG	V	345
R	-	CB	THR	A	14	L	H	HH22	ARG	V	345
R	-	O	THR	A	14	L	H	NH1	ARG	V	345
R	-	O	THR	A	14	L	H	HH11	ARG	V	345
R	-	O	THR	A	14	L	H	HH12	ARG	V	345
R	-	CG2	THR	A	14	L	H	HH12	ARG	V	345
R	-	OG1	THR	A	14	L	H	NH1	ARG	V	345
R	-	OG1	THR	A	14	L	H	NH2	ARG	V	345
R	-	OG1	THR	A	14	L	H	CZ	ARG	V	345
R	-	OG1	THR	A	14	L	H	HH11	ARG	V	345
R	-	OG1	THR	A	14	L	H	HH12	ARG	V	345
R	-	OG1	THR	A	14	L	H	HH22	ARG	V	345
R	-	CA	HIS	A	15	L	H	HB1	ALA	V	338
R	-	C	HIS	A	15	L	H	HB1	ALA	V	338
R	-	CG	HIS	A	15	L	H	HB1	ALA	V	338
R	-	ND1	HIS	A	15	L	H	HB1	ALA	V	338
R	-	ND1	HIS	A	15	L	H	HB2	ALA	V	338
R	-	CE1	HIS	A	15	L	H	OD1	ASN	V	335
R	-	NE2	HIS	A	15	L	H	OD1	ASN	V	335
R	-	N	LEU	A	16	L	H	CB	ALA	V	338
R	-	N	LEU	A	16	L	H	HB1	ALA	V	338
R	-	N	LEU	A	16	L	H	HB3	ALA	V	338
R	-	CA	LEU	A	16	L	H	HB3	ALA	V	338
R	-	C	LEU	A	16	L	H	HB3	ALA	V	338
R	-	CB	LEU	A	16	L	H	NZ	LYS	V	341
R	-	CB	LEU	A	16	L	H	HD2	LYS	V	341
R	-	CB	LEU	A	16	L	H	HZ3	LYS	V	341
R	-	O	LEU	A	16	L	H	O	ALA	V	334
R	-	O	LEU	A	16	L	H	HB1	ALA	V	334
R	-	O	LEU	A	16	L	H	CB	ALA	V	338
R	-	O	LEU	A	16	L	H	HA	ALA	V	338
R	-	O	LEU	A	16	L	H	HB3	ALA	V	338
R	-	CG	LEU	A	16	L	H	HZ3	LYS	V	341
R	-	CD1	LEU	A	16	L	H	NZ	LYS	V	341
R	-	CD1	LEU	A	16	L	H	HZ1	LYS	V	341
R	-	CD1	LEU	A	16	L	H	HZ2	LYS	V	341
R	-	CD1	LEU	A	16	L	H	HZ3	LYS	V	341
R	-	CA	LYS	A	17	L	H	CB	ALA	V	334
R	-	CA	LYS	A	17	L	H	HB1	ALA	V	334
R	-	C	LYS	A	17	L	H	CB	ALA	V	334
R	-	C	LYS	A	17	L	H	HB1	ALA	V	334
R	-	C	LYS	A	17	L	H	HB2	ALA	V	334
R	-	CB	LYS	A	17	L	H	HB1	ALA	V	334
R	-	CG	LYS	A	17	L	H	HB1	ALA	V	334
R	-	CG	LYS	A	17	L	H	HB3	ALA	V	334
R	-	CE	LYS	A	17	L	H	HG3	GLU	V	331
R	-	N	VAL	A	18	L	H	CB	ALA	V	334
R	-	N	VAL	A	18	L	H	HA	ALA	V	334
R	-	N	VAL	A	18	L	H	HB1	ALA	V	334
R	-	N	VAL	A	18	L	H	HB2	ALA	V	334
R	-	CA	VAL	A	18	L	H	CB	ALA	V	334
R	-	CA	VAL	A	18	L	H	HB1	ALA	V	334
R	-	CA	VAL	A	18	L	H	HB2	ALA	V	334
R	-	C	VAL	A	18	L	H	CB	ALA	V	334
R	-	C	VAL	A	18	L	H	HB1	ALA	V	334
R	-	C	VAL	A	18	L	H	HB2	ALA	V	334
R	-	O	VAL	A	18	L	H	O	ALA	V	330
R	-	O	VAL	A	18	L	H	N	ALA	V	334
R	-	O	VAL	A	18	L	H	CA	ALA	V	334
R	-	O	VAL	A	18	L	H	CB	ALA	V	334
R	-	O	VAL	A	18	L	H	H	ALA	V	334
R	-	O	VAL	A	18	L	H	HA	ALA	V	334
R	-	O	VAL	A	18	L	H	HB1	ALA	V	334
R	-	O	VAL	A	18	L	H	HB2	ALA	V	334
R	-	O	VAL	A	18	L	H	HB3	ALA	V	334
R	-	N	LYS	A	19	L	H	HB2	ALA	V	334
R	-	CA	LYS	A	19	L	H	HB1	ALA	V	330
R	-	CA	LYS	A	19	L	H	HB2	ALA	V	334
R	-	CB	LYS	A	19	L	H	HB1	ALA	V	330
R	-	CG	LYS	A	19	L	H	CB	ALA	V	330
R	-	CG	LYS	A	19	L	H	HB1	ALA	V	330
R	-	CG	LYS	A	19	L	H	HB2	ALA	V	330
R	-	CE	LYS	A	19	L	H	HA	ALA	V	327
R	-	CE	LYS	A	19	L	H	HB1	ALA	V	327
R	-	CE	LYS	A	19	L	H	HB2	ALA	V	330
R	-	NZ	LYS	A	19	L	H	HB1	ALA	V	327
R	-	N	THR	A	20	L	H	HB1	ALA	V	330
R	-	N	SER	A	21	L	H	HB1	ALA	V	330
R	-	N	SER	A	21	L	H	HB3	ALA	V	330
R	-	CA	ASP	A	22	L	H	HD3	ARG	V	326
R	-	C	ASP	A	22	L	H	NH1	ARG	V	326
R	-	C	ASP	A	22	L	H	HD3	ARG	V	326
R	-	C	ASP	A	22	L	H	HH11	ARG	V	326
R	-	C	ASP	A	22	L	H	HH12	ARG	V	326
R	-	CB	ASP	A	22	L	H	CB	ARG	V	326
R	-	CB	ASP	A	22	L	H	CG	ARG	V	326
R	-	CB	ASP	A	22	L	H	CD	ARG	V	326
R	-	CB	ASP	A	22	L	H	NE	ARG	V	326
R	-	CB	ASP	A	22	L	H	HB2	ARG	V	326
R	-	CB	ASP	A	22	L	H	HG2	ARG	V	326
R	-	CB	ASP	A	22	L	H	HD3	ARG	V	326
R	-	CB	ASP	A	22	L	H	HH11	ARG	V	326
R	-	O	ASP	A	22	L	H	CD	ARG	V	326
R	-	O	ASP	A	22	L	H	NH1	ARG	V	326
R	-	O	ASP	A	22	L	H	HD3	ARG	V	326
R	-	O	ASP	A	22	L	H	HH11	ARG	V	326
R	-	O	ASP	A	22	L	H	HH12	ARG	V	326
R	-	CG	ASP	A	22	L	H	CG	ARG	V	326
R	-	CG	ASP	A	22	L	H	HB2	ARG	V	326
R	-	CG	ASP	A	22	L	H	HG2	ARG	V	326
R	-	CG	ASP	A	22	L	H	HD3	ARG	V	326
R	-	OD1	ASP	A	22	L	H	HG2	ARG	V	326
R	-	OD2	ASP	A	22	L	H	CA	ARG	V	326
R	-	OD2	ASP	A	22	L	H	CB	ARG	V	326
R	-	OD2	ASP	A	22	L	H	O	ARG	V	326
R	-	OD2	ASP	A	22	L	H	CG	ARG	V	326
R	-	OD2	ASP	A	22	L	H	HA	ARG	V	326
R	-	OD2	ASP	A	22	L	H	HB2	ARG	V	326
R	-	OD2	ASP	A	22	L	H	HG2	ARG	V	326
R	-	OD2	ASP	A	22	L	H	HB2	ALA	V	329
R	-	N	ARG	A	23	L	H	HH12	ARG	V	326
R	-	CA	ARG	A	23	L	H	NH1	ARG	V	326
R	-	CA	ARG	A	23	L	H	HH11	ARG	V	326
R	-	CA	ARG	A	23	L	H	HH12	ARG	V	326
R	-	CB	ARG	A	23	L	H	NH1	ARG	V	326
R	-	CB	ARG	A	23	L	H	HH11	ARG	V	326
R	-	CB	ARG	A	23	L	H	HH12	ARG	V	326
R	-	CG	ARG	A	23	L	H	NH1	ARG	V	326
R	-	CG	ARG	A	23	L	H	CZ	ARG	V	326
R	-	CG	ARG	A	23	L	H	HH11	ARG	V	326
R	-	CG	ARG	A	23	L	H	HH12	ARG	V	326
R	-	CD	ARG	A	23	L	H	NH1	ARG	V	326
R	-	CD	ARG	A	23	L	H	HH11	ARG	V	326
R	-	CD	ARG	A	23	L	H	HH12	ARG	V	326
R	-	NE	ARG	A	23	L	H	NH1	ARG	V	326
R	-	NE	ARG	A	23	L	H	HH11	ARG	V	326
R	-	NE	ARG	A	23	L	H	HH12	ARG	V	326
R	-	CZ	ARG	A	23	L	H	HH11	ARG	V	326
R	-	CG	ASP	A	24	L	H	NZ	LYS	V	60
R	-	CG	ASP	A	24	L	H	HZ1	LYS	V	60
R	-	CG	ASP	A	24	L	H	HZ2	LYS	V	60
R	-	OD1	ASP	A	24	L	H	NZ	LYS	V	60
R	-	OD1	ASP	A	24	L	H	HZ1	LYS	V	60
R	-	OD1	ASP	A	24	L	H	HZ2	LYS	V	60
R	-	OD2	ASP	A	24	L	H	NZ	LYS	V	60
R	-	OD2	ASP	A	24	L	H	HZ1	LYS	V	60
R	-	OD2	ASP	A	24	L	H	HZ2	LYS	V	60
R	-	NH1	ARG	A	27	L	H	CD1	TRP	V	59
R	-	NH1	ARG	A	27	L	H	NE1	TRP	V	59
R	-	NH1	ARG	A	27	L	H	HD1	TRP	V	59
R	-	NH1	ARG	A	27	L	H	HE1	TRP	V	59
R	-	NH1	ARG	A	27	L	H	HA	LYS	V	60
R	-	NH1	ARG	A	27	L	H	HG2	LYS	V	60
R	-	NH1	ARG	A	27	L	H	OG	SER	V	63
R	-	NH1	ARG	A	27	L	H	HB2	SER	V	63
R	-	NH1	ARG	A	27	L	H	HB3	SER	V	63
R	-	NH1	ARG	A	27	L	H	HG	SER	V	63
R	-	NH2	ARG	A	27	L	H	CD1	TRP	V	59
R	-	NH2	ARG	A	27	L	H	NE1	TRP	V	59
R	-	NH2	ARG	A	27	L	H	HD1	TRP	V	59
R	-	NH2	ARG	A	27	L	H	HE1	TRP	V	59
R	-	NH2	ARG	A	27	L	H	OG	SER	V	63
R	-	NH2	ARG	A	27	L	H	HB2	SER	V	63
R	-	NH2	ARG	A	27	L	H	HG	SER	V	63
R	-	CZ	ARG	A	27	L	H	NE1	TRP	V	59
R	-	CZ	ARG	A	27	L	H	HD1	TRP	V	59
R	-	CZ	ARG	A	27	L	H	HE1	TRP	V	59
R	-	CZ	ARG	A	27	L	H	HG	SER	V	63
R	-	C	ARG	A	34	L	-	OE2	GLU	V	418
R	-	N	ALA	A	35	L	-	OE2	GLU	V	418
R	-	CA	ALA	A	35	L	-	OE2	GLU	V	418
R	-	C	ALA	A	35	L	-	OE2	GLU	V	418
R	-	O	ALA	A	35	L	-	HA	GLU	V	417
R	-	O	ALA	A	35	L	-	HB3	GLU	V	417
R	-	O	ALA	A	35	L	-	HG2	GLU	V	417
R	-	O	ALA	A	35	L	-	OE2	GLU	V	418
R	-	O	ALA	A	35	L	-	H	GLU	V	418
R	-	N	HIS	A	36	L	-	OE2	GLU	V	418
R	-	N	HIS	A	36	L	-	HB2	GLU	V	418
R	-	O	HIS	A	36	L	-	HB3	GLU	V	417
R	-	N	SER	A	37	L	-	O	GLU	V	418
R	-	CB	SER	A	37	L	-	HB3	ALA	V	420
R	-	OG	SER	A	39	L	-	CG2	VAL	V	421
R	-	OG	SER	A	39	L	-	HG21	VAL	V	421
R	-	OG	SER	A	39	L	-	HG22	VAL	V	421
R	-	OG	SER	A	39	L	-	HG23	VAL	V	421
R	H	CB	ILE	A	403	L	-	OH	TYR	V	406
R	H	CB	ILE	A	403	L	-	HH	TYR	V	406
R	H	CG1	ILE	A	403	L	-	OH	TYR	V	406
R	H	CG1	ILE	A	403	L	-	HH	TYR	V	406
R	H	CG2	ILE	A	403	L	-	OH	TYR	V	406
R	H	CG2	ILE	A	403	L	-	CZ	TYR	V	406
R	H	CG2	ILE	A	403	L	-	HH	TYR	V	406
R	H	CD1	ILE	A	403	L	-	OH	TYR	V	406
R	H	CD1	ILE	A	403	L	-	HE1	TYR	V	406
R	H	CD1	ILE	A	403	L	-	HH	TYR	V	406
R	-	ND2	ASN	A	407	L	-	HE2	TYR	V	406
R	H	O	GLN	A	425	L	-	HD12	ILE	V	425
R	H	CA	PHE	A	426	L	-	HD12	ILE	V	425
R	H	CA	PHE	A	426	L	-	HD13	ILE	V	425
R	H	C	PHE	A	426	L	-	HD13	ILE	V	425
R	H	O	PHE	A	426	L	-	HG22	ILE	V	425
R	H	O	PHE	A	426	L	-	HD13	ILE	V	425
R	H	CG	PHE	A	426	L	-	HD13	ILE	V	425
R	H	CD2	PHE	A	426	L	-	CD1	ILE	V	425
R	H	CD2	PHE	A	426	L	-	HD11	ILE	V	425
R	H	CD2	PHE	A	426	L	-	HD13	ILE	V	425
R	H	CE2	PHE	A	426	L	-	HD13	ILE	V	425
R	-	CB	LYS	A	428	L	-	HZ3	LYS	V	426
R	-	CG	LYS	A	428	L	-	HG21	ILE	V	425
R	-	CG	LYS	A	428	L	-	HG22	ILE	V	425
R	-	CG	LYS	A	428	L	-	HD3	LYS	V	426
R	-	CD	LYS	A	428	L	-	CG2	ILE	V	425
R	-	CD	LYS	A	428	L	-	HG21	ILE	V	425
R	-	CD	LYS	A	428	L	-	HG22	ILE	V	425
R	-	CD	LYS	A	428	L	-	CG	LYS	V	426
R	-	CD	LYS	A	428	L	-	CD	LYS	V	426
R	-	CD	LYS	A	428	L	-	HB2	LYS	V	426
R	-	CD	LYS	A	428	L	-	HG3	LYS	V	426
R	-	CD	LYS	A	428	L	-	HD3	LYS	V	426
R	-	CD	LYS	A	428	L	-	HE3	LYS	V	426
R	-	CD	LYS	A	428	L	-	HZ3	LYS	V	426
R	-	CE	LYS	A	428	L	-	C	ILE	V	425
R	-	CE	LYS	A	428	L	-	CB	ILE	V	425
R	-	CE	LYS	A	428	L	-	O	ILE	V	425
R	-	CE	LYS	A	428	L	-	CG2	ILE	V	425
R	-	CE	LYS	A	428	L	-	HB	ILE	V	425
R	-	CE	LYS	A	428	L	-	HG21	ILE	V	425
R	-	CE	LYS	A	428	L	-	HG22	ILE	V	425
R	-	CE	LYS	A	428	L	-	HG23	ILE	V	425
R	-	CE	LYS	A	428	L	-	CB	LYS	V	426
R	-	CE	LYS	A	428	L	-	CG	LYS	V	426
R	-	CE	LYS	A	428	L	-	CD	LYS	V	426
R	-	CE	LYS	A	428	L	-	HB2	LYS	V	426
R	-	CE	LYS	A	428	L	-	HG3	LYS	V	426
R	-	CE	LYS	A	428	L	-	HD3	LYS	V	426
R	-	NZ	LYS	A	428	L	-	C	ILE	V	425
R	-	NZ	LYS	A	428	L	-	CB	ILE	V	425
R	-	NZ	LYS	A	428	L	-	O	ILE	V	425
R	-	NZ	LYS	A	428	L	-	CG2	ILE	V	425
R	-	NZ	LYS	A	428	L	-	HB	ILE	V	425
R	-	NZ	LYS	A	428	L	-	HG21	ILE	V	425
R	-	NZ	LYS	A	428	L	-	HG22	ILE	V	425
R	-	NZ	LYS	A	428	L	-	HG23	ILE	V	425
R	-	NZ	LYS	A	428	L	-	N	LYS	V	426
R	-	NZ	LYS	A	428	L	-	CA	LYS	V	426
R	-	NZ	LYS	A	428	L	-	CB	LYS	V	426
R	-	NZ	LYS	A	428	L	-	CG	LYS	V	426
R	-	NZ	LYS	A	428	L	-	CD	LYS	V	426
R	-	NZ	LYS	A	428	L	-	HB2	LYS	V	426
R	-	NZ	LYS	A	428	L	-	HB3	LYS	V	426
R	-	NZ	LYS	A	428	L	-	HG2	LYS	V	426
R	-	NZ	LYS	A	428	L	-	HG3	LYS	V	426
R	-	NZ	LYS	A	428	L	-	HD2	LYS	V	426
R	-	NZ	LYS	A	428	L	-	HD3	LYS	V	426
R	H	CA	ALA	A	446	L	H	CD2	LEU	V	347
R	H	CA	ALA	A	446	L	H	HD21	LEU	V	347
R	H	CA	ALA	A	446	L	H	HD22	LEU	V	347
R	H	CA	ALA	A	446	L	H	HD23	LEU	V	347
R	H	C	ALA	A	446	L	H	CD2	LEU	V	347
R	H	C	ALA	A	446	L	H	HD21	LEU	V	347
R	H	C	ALA	A	446	L	H	HD22	LEU	V	347
R	H	C	ALA	A	446	L	H	HD23	LEU	V	347
R	H	CB	ALA	A	446	L	H	CD2	LEU	V	347
R	H	CB	ALA	A	446	L	H	HD21	LEU	V	347
R	H	CB	ALA	A	446	L	H	HD22	LEU	V	347
R	H	CB	ALA	A	446	L	H	HD23	LEU	V	347
R	H	O	ALA	A	446	L	H	CG	LEU	V	347
R	H	O	ALA	A	446	L	H	CD2	LEU	V	347
R	H	O	ALA	A	446	L	H	HG	LEU	V	347
R	H	O	ALA	A	446	L	H	HD21	LEU	V	347
R	H	O	ALA	A	446	L	H	HD22	LEU	V	347
R	H	O	ALA	A	446	L	H	HD23	LEU	V	347
R	H	O	ALA	A	446	L	H	HD11	ILE	V	351
R	-	N	ASN	A	447	L	H	CD2	LEU	V	347
R	-	N	ASN	A	447	L	H	HD13	LEU	V	347
R	-	N	ASN	A	447	L	H	HD21	LEU	V	347
R	-	N	ASN	A	447	L	H	HD22	LEU	V	347
R	-	N	ASN	A	447	L	H	HD23	LEU	V	347
R	-	CA	ASN	A	447	L	H	CD2	LEU	V	347
R	-	CA	ASN	A	447	L	H	HD13	LEU	V	347
R	-	CA	ASN	A	447	L	H	HD22	LEU	V	347
R	-	CA	ASN	A	447	L	H	HD23	LEU	V	347
R	-	C	ASN	A	447	L	H	HD22	LEU	V	347
R	-	CB	ASN	A	447	L	H	CD1	LEU	V	347
R	-	CB	ASN	A	447	L	H	HD12	LEU	V	347
R	-	CB	ASN	A	447	L	H	HD13	LEU	V	347
R	-	CB	ASN	A	447	L	H	HD22	LEU	V	347
R	-	CG	ASN	A	447	L	H	CG	LEU	V	347
R	-	CG	ASN	A	447	L	H	CD1	LEU	V	347
R	-	CG	ASN	A	447	L	H	CD2	LEU	V	347
R	-	CG	ASN	A	447	L	H	HD11	LEU	V	347
R	-	CG	ASN	A	447	L	H	HD12	LEU	V	347
R	-	CG	ASN	A	447	L	H	HD13	LEU	V	347
R	-	CG	ASN	A	447	L	H	HD22	LEU	V	347
R	-	CG	ASN	A	447	L	H	HD23	LEU	V	347
R	-	ND2	ASN	A	447	L	H	CD1	LEU	V	347
R	-	ND2	ASN	A	447	L	H	HD11	LEU	V	347
R	-	ND2	ASN	A	447	L	H	HD12	LEU	V	347
R	-	ND2	ASN	A	447	L	H	HD13	LEU	V	347
R	-	OD1	ASN	A	447	L	H	CB	LEU	V	347
R	-	OD1	ASN	A	447	L	H	CG	LEU	V	347
R	-	OD1	ASN	A	447	L	H	CD1	LEU	V	347
R	-	OD1	ASN	A	447	L	H	CD2	LEU	V	347
R	-	OD1	ASN	A	447	L	H	HB3	LEU	V	347
R	-	OD1	ASN	A	447	L	H	HG	LEU	V	347
R	-	OD1	ASN	A	447	L	H	HD11	LEU	V	347
R	-	OD1	ASN	A	447	L	H	HD12	LEU	V	347
R	-	OD1	ASN	A	447	L	H	HD13	LEU	V	347
R	-	OD1	ASN	A	447	L	H	HD21	LEU	V	347
R	-	OD1	ASN	A	447	L	H	HD22	LEU	V	347
R	-	OD1	ASN	A	447	L	H	HD23	LEU	V	347
R	-	CD	LYS	A	448	L	H	HD12	ILE	V	351
R	-	CE	LYS	A	448	L	H	HD12	ILE	V	351
R	-	NZ	LYS	A	448	L	H	HG22	ILE	V	351
R	-	NZ	LYS	A	448	L	H	HD12	ILE	V	351
R	S	CD	GLU	A	524	L	H	HZ3	LYS	V	354
R	S	OE1	GLU	A	524	L	H	HZ3	LYS	V	354
R	S	OE2	GLU	A	524	L	H	HZ3	LYS	V	354

- 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