IID

Q5JUK3_Q9UNX9.40 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	-	TRP	A	127	L	-	ASN	V	412
R	-	TRP	A	127	L	-	GLY	V	413
R	-	GLY	A	128	L	-	GLY	V	411
R	-	GLY	A	128	L	-	ASN	V	412
R	-	GLY	A	128	L	-	GLY	V	413
R	-	CYS	A	129	L	-	GLU	V	410
R	-	CYS	A	129	L	-	GLY	V	411
R	-	CYS	A	129	L	-	ASN	V	412
R	-	CYS	A	129	L	-	GLY	V	413
R	-	PRO	A	130	L	-	GLU	V	410
R	-	LYS	A	131	L	-	THR	V	408
R	-	LYS	A	131	L	-	GLU	V	410
R	-	ASN	A	133	L	-	THR	V	408
R	-	ASP	A	138	L	H	LEU	V	396
R	-	ALA	A	20	L	-	ARG	V	47
R	-	TRP	A	209	L	-	THR	V	416
R	-	TRP	A	209	L	-	GLU	V	417
R	-	PRO	A	21	L	-	ARG	V	47
R	H	PRO	A	210	L	-	GLY	V	413
R	H	PRO	A	211	L	-	GLU	V	415
R	-	ALA	A	22	L	-	ARG	V	47
R	-	GLY	A	23	L	-	ARG	V	48
R	-	GLY	A	23	L	-	ARG	V	49
R	-	ALA	A	24	L	-	LEU	V	321
R	-	ALA	A	24	L	-	ARG	V	48
R	-	ALA	A	24	L	-	ARG	V	49
R	-	ALA	A	25	L	-	LEU	V	321
R	-	ALA	A	25	L	H	GLY	V	323
R	-	ALA	A	25	L	-	ARG	V	48
R	-	ALA	A	25	L	-	ARG	V	51
R	-	ALA	A	26	L	H	GLY	V	323
R	-	THR	A	295	L	H	ALA	V	373
R	-	THR	A	295	L	H	SER	V	376
R	-	VAL	A	296	L	H	SER	V	376
R	-	GLY	A	297	L	H	SER	V	376
R	-	GLY	A	297	L	H	LEU	V	377
R	-	GLY	A	297	L	-	SER	V	380
R	-	TYR	A	298	L	H	LEU	V	377
R	-	TYR	A	298	L	-	SER	V	380
R	-	TYR	A	298	L	-	PHE	V	381
R	-	GLY	A	299	L	H	LEU	V	377
R	-	GLY	A	299	L	-	PHE	V	381
R	-	ASP	A	300	L	-	PHE	V	381
R	-	THR	A	302	L	H	LEU	V	377
R	H	LEU	A	310	L	-	HIS	V	211
R	H	VAL	A	313	L	-	HIS	V	211
R	H	ILE	A	314	L	-	HIS	V	211
R	H	CYS	A	317	L	S	LEU	V	208
R	H	CYS	A	317	L	-	PRO	V	359
R	H	CYS	A	317	L	H	LEU	V	366
R	H	VAL	A	318	L	-	GLY	V	357
R	H	LEU	A	320	L	H	LEU	V	366
R	H	LEU	A	320	L	H	ARG	V	369
R	H	VAL	A	321	L	-	THR	V	358
R	H	VAL	A	321	L	-	PRO	V	359
R	H	VAL	A	321	L	-	VAL	V	360
R	H	LEU	A	325	L	-	VAL	V	360

- 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

Q5JUK3_Q9UNX9.40 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	-	O	ALA	A	20	L	-	HH22	ARG	V	47
R	-	N	PRO	A	21	L	-	HH21	ARG	V	47
R	-	CA	PRO	A	21	L	-	NH2	ARG	V	47
R	-	CA	PRO	A	21	L	-	HH21	ARG	V	47
R	-	CA	PRO	A	21	L	-	HH22	ARG	V	47
R	-	C	PRO	A	21	L	-	NH2	ARG	V	47
R	-	C	PRO	A	21	L	-	HH21	ARG	V	47
R	-	C	PRO	A	21	L	-	HH22	ARG	V	47
R	-	CB	PRO	A	21	L	-	HH21	ARG	V	47
R	-	O	PRO	A	21	L	-	HH21	ARG	V	47
R	-	N	ALA	A	22	L	-	NH2	ARG	V	47
R	-	N	ALA	A	22	L	-	HE	ARG	V	47
R	-	N	ALA	A	22	L	-	HH21	ARG	V	47
R	-	CA	ALA	A	22	L	-	HE	ARG	V	47
R	-	CA	ALA	A	22	L	-	HH21	ARG	V	47
R	-	C	ALA	A	22	L	-	HE	ARG	V	47
R	-	C	ALA	A	22	L	-	HH21	ARG	V	47
R	-	O	ALA	A	22	L	-	CG	ARG	V	47
R	-	O	ALA	A	22	L	-	CD	ARG	V	47
R	-	O	ALA	A	22	L	-	NE	ARG	V	47
R	-	O	ALA	A	22	L	-	NH2	ARG	V	47
R	-	O	ALA	A	22	L	-	CZ	ARG	V	47
R	-	O	ALA	A	22	L	-	HG2	ARG	V	47
R	-	O	ALA	A	22	L	-	HG3	ARG	V	47
R	-	O	ALA	A	22	L	-	HE	ARG	V	47
R	-	O	ALA	A	22	L	-	HH21	ARG	V	47
R	-	N	GLY	A	23	L	-	O	ARG	V	48
R	-	C	GLY	A	23	L	-	C	ARG	V	48
R	-	C	GLY	A	23	L	-	CB	ARG	V	48
R	-	C	GLY	A	23	L	-	O	ARG	V	48
R	-	C	GLY	A	23	L	-	HB2	ARG	V	48
R	-	C	GLY	A	23	L	-	HB3	ARG	V	48
R	-	C	GLY	A	23	L	-	O	ARG	V	49
R	-	O	GLY	A	23	L	-	N	ARG	V	48
R	-	O	GLY	A	23	L	-	CA	ARG	V	48
R	-	O	GLY	A	23	L	-	C	ARG	V	48
R	-	O	GLY	A	23	L	-	CB	ARG	V	48
R	-	O	GLY	A	23	L	-	O	ARG	V	48
R	-	O	GLY	A	23	L	-	HB2	ARG	V	48
R	-	O	GLY	A	23	L	-	HB3	ARG	V	48
R	-	O	GLY	A	23	L	-	N	ARG	V	49
R	-	O	GLY	A	23	L	-	C	ARG	V	49
R	-	O	GLY	A	23	L	-	O	ARG	V	49
R	-	N	ALA	A	24	L	-	CB	ARG	V	48
R	-	N	ALA	A	24	L	-	HB2	ARG	V	48
R	-	N	ALA	A	24	L	-	HB3	ARG	V	48
R	-	N	ALA	A	24	L	-	O	ARG	V	49
R	-	C	ALA	A	24	L	-	HD2	ARG	V	48
R	-	C	ALA	A	24	L	-	HD3	ARG	V	48
R	-	C	ALA	A	24	L	-	HH11	ARG	V	48
R	-	C	ALA	A	24	L	-	CD1	LEU	V	321
R	-	C	ALA	A	24	L	-	HD11	LEU	V	321
R	-	C	ALA	A	24	L	-	HD13	LEU	V	321
R	-	O	ALA	A	24	L	-	CB	ARG	V	48
R	-	O	ALA	A	24	L	-	CD	ARG	V	48
R	-	O	ALA	A	24	L	-	HB2	ARG	V	48
R	-	O	ALA	A	24	L	-	HB3	ARG	V	48
R	-	O	ALA	A	24	L	-	HD2	ARG	V	48
R	-	O	ALA	A	24	L	-	HD3	ARG	V	48
R	-	O	ALA	A	24	L	-	HH11	ARG	V	48
R	-	O	ALA	A	24	L	-	CD1	LEU	V	321
R	-	O	ALA	A	24	L	-	HD11	LEU	V	321
R	-	O	ALA	A	24	L	-	HD13	LEU	V	321
R	-	N	ALA	A	25	L	-	HH11	ARG	V	48
R	-	N	ALA	A	25	L	-	HD11	LEU	V	321
R	-	N	ALA	A	25	L	-	HD13	LEU	V	321
R	-	CB	ALA	A	25	L	-	HH21	ARG	V	51
R	-	CB	ALA	A	25	L	-	HD11	LEU	V	321
R	-	O	ALA	A	25	L	-	NH1	ARG	V	48
R	-	O	ALA	A	25	L	-	HH11	ARG	V	48
R	-	O	ALA	A	25	L	-	HH12	ARG	V	48
R	-	O	ALA	A	25	L	H	HA2	GLY	V	323
R	-	O	ALA	A	26	L	H	O	GLY	V	323
R	-	C	TRP	A	127	L	-	HA	ASN	V	412
R	-	C	TRP	A	127	L	-	H	GLY	V	413
R	-	O	TRP	A	127	L	-	C	ASN	V	412
R	-	O	TRP	A	127	L	-	HA	ASN	V	412
R	-	O	TRP	A	127	L	-	N	GLY	V	413
R	-	O	TRP	A	127	L	-	O	GLY	V	413
R	-	O	TRP	A	127	L	-	H	GLY	V	413
R	-	CE3	TRP	A	127	L	-	O	GLY	V	413
R	-	CZ3	TRP	A	127	L	-	O	GLY	V	413
R	-	N	GLY	A	128	L	-	C	GLY	V	411
R	-	N	GLY	A	128	L	-	O	GLY	V	411
R	-	N	GLY	A	128	L	-	HA2	GLY	V	411
R	-	N	GLY	A	128	L	-	N	ASN	V	412
R	-	N	GLY	A	128	L	-	CA	ASN	V	412
R	-	N	GLY	A	128	L	-	C	ASN	V	412
R	-	N	GLY	A	128	L	-	H	ASN	V	412
R	-	N	GLY	A	128	L	-	HA	ASN	V	412
R	-	N	GLY	A	128	L	-	N	GLY	V	413
R	-	N	GLY	A	128	L	-	H	GLY	V	413
R	-	CA	GLY	A	128	L	-	CA	GLY	V	411
R	-	CA	GLY	A	128	L	-	C	GLY	V	411
R	-	CA	GLY	A	128	L	-	O	GLY	V	411
R	-	CA	GLY	A	128	L	-	HA2	GLY	V	411
R	-	CA	GLY	A	128	L	-	N	ASN	V	412
R	-	CA	GLY	A	128	L	-	CA	ASN	V	412
R	-	CA	GLY	A	128	L	-	C	ASN	V	412
R	-	CA	GLY	A	128	L	-	CB	ASN	V	412
R	-	CA	GLY	A	128	L	-	O	ASN	V	412
R	-	CA	GLY	A	128	L	-	CG	ASN	V	412
R	-	CA	GLY	A	128	L	-	OD1	ASN	V	412
R	-	CA	GLY	A	128	L	-	H	ASN	V	412
R	-	CA	GLY	A	128	L	-	HA	ASN	V	412
R	-	CA	GLY	A	128	L	-	HB2	ASN	V	412
R	-	CA	GLY	A	128	L	-	HB3	ASN	V	412
R	-	CA	GLY	A	128	L	-	N	GLY	V	413
R	-	CA	GLY	A	128	L	-	H	GLY	V	413
R	-	C	GLY	A	128	L	-	CA	GLY	V	411
R	-	C	GLY	A	128	L	-	C	GLY	V	411
R	-	C	GLY	A	128	L	-	HA2	GLY	V	411
R	-	C	GLY	A	128	L	-	N	ASN	V	412
R	-	C	GLY	A	128	L	-	CA	ASN	V	412
R	-	C	GLY	A	128	L	-	C	ASN	V	412
R	-	C	GLY	A	128	L	-	CB	ASN	V	412
R	-	C	GLY	A	128	L	-	CG	ASN	V	412
R	-	C	GLY	A	128	L	-	ND2	ASN	V	412
R	-	C	GLY	A	128	L	-	OD1	ASN	V	412
R	-	C	GLY	A	128	L	-	H	ASN	V	412
R	-	C	GLY	A	128	L	-	HA	ASN	V	412
R	-	C	GLY	A	128	L	-	HB2	ASN	V	412
R	-	C	GLY	A	128	L	-	HB3	ASN	V	412
R	-	C	GLY	A	128	L	-	N	GLY	V	413
R	-	C	GLY	A	128	L	-	H	GLY	V	413
R	-	O	GLY	A	128	L	-	CA	GLY	V	411
R	-	O	GLY	A	128	L	-	C	GLY	V	411
R	-	O	GLY	A	128	L	-	HA2	GLY	V	411
R	-	O	GLY	A	128	L	-	N	ASN	V	412
R	-	O	GLY	A	128	L	-	CA	ASN	V	412
R	-	O	GLY	A	128	L	-	C	ASN	V	412
R	-	O	GLY	A	128	L	-	CB	ASN	V	412
R	-	O	GLY	A	128	L	-	CG	ASN	V	412
R	-	O	GLY	A	128	L	-	ND2	ASN	V	412
R	-	O	GLY	A	128	L	-	OD1	ASN	V	412
R	-	O	GLY	A	128	L	-	HA	ASN	V	412
R	-	O	GLY	A	128	L	-	HB2	ASN	V	412
R	-	O	GLY	A	128	L	-	HB3	ASN	V	412
R	-	O	GLY	A	128	L	-	HD21	ASN	V	412
R	-	O	GLY	A	128	L	-	HD22	ASN	V	412
R	-	O	GLY	A	128	L	-	N	GLY	V	413
R	-	O	GLY	A	128	L	-	H	GLY	V	413
R	-	N	CYS	A	129	L	-	HA2	GLY	V	411
R	-	N	CYS	A	129	L	-	CA	ASN	V	412
R	-	N	CYS	A	129	L	-	CG	ASN	V	412
R	-	N	CYS	A	129	L	-	OD1	ASN	V	412
R	-	N	CYS	A	129	L	-	HA	ASN	V	412
R	-	N	CYS	A	129	L	-	H	GLY	V	413
R	-	CA	CYS	A	129	L	-	HA2	GLY	V	411
R	-	CA	CYS	A	129	L	-	OD1	ASN	V	412
R	-	CA	CYS	A	129	L	-	HA	ASN	V	412
R	-	C	CYS	A	129	L	-	HG2	GLU	V	410
R	-	C	CYS	A	129	L	-	HA2	GLY	V	411
R	-	O	CYS	A	129	L	-	C	GLU	V	410
R	-	O	CYS	A	129	L	-	HA	GLU	V	410
R	-	O	CYS	A	129	L	-	HG2	GLU	V	410
R	-	O	CYS	A	129	L	-	N	GLY	V	411
R	-	O	CYS	A	129	L	-	CA	GLY	V	411
R	-	O	CYS	A	129	L	-	H	GLY	V	411
R	-	O	CYS	A	129	L	-	HA2	GLY	V	411
R	-	N	PRO	A	130	L	-	HG2	GLU	V	410
R	-	CA	PRO	A	130	L	-	HA	GLU	V	410
R	-	CA	PRO	A	130	L	-	HG2	GLU	V	410
R	-	CB	LYS	A	131	L	-	HG23	THR	V	408
R	-	O	LYS	A	131	L	-	CG2	THR	V	408
R	-	O	LYS	A	131	L	-	HG21	THR	V	408
R	-	O	LYS	A	131	L	-	HG23	THR	V	408
R	-	CG	LYS	A	131	L	-	O	GLU	V	410
R	-	CD	LYS	A	131	L	-	O	GLU	V	410
R	-	CE	LYS	A	131	L	-	O	GLU	V	410
R	-	CG	ASN	A	133	L	-	HG22	THR	V	408
R	-	ND2	ASN	A	133	L	-	HG22	THR	V	408
R	-	OD1	ASN	A	133	L	-	HG22	THR	V	408
R	-	OD2	ASP	A	138	L	H	HD12	LEU	V	396
R	-	OD2	ASP	A	138	L	H	HD22	LEU	V	396
R	-	CH2	TRP	A	209	L	-	C	THR	V	416
R	-	CH2	TRP	A	209	L	-	O	THR	V	416
R	-	CH2	TRP	A	209	L	-	N	GLU	V	417
R	-	CH2	TRP	A	209	L	-	C	GLU	V	417
R	-	CH2	TRP	A	209	L	-	O	GLU	V	417
R	-	CH2	TRP	A	209	L	-	H	GLU	V	417
R	-	CZ2	TRP	A	209	L	-	O	THR	V	416
R	-	CZ2	TRP	A	209	L	-	O	GLU	V	417
R	-	CZ3	TRP	A	209	L	-	C	THR	V	416
R	-	CZ3	TRP	A	209	L	-	O	THR	V	416
R	H	CB	PRO	A	210	L	-	O	GLY	V	413
R	H	CG	PRO	A	211	L	-	H	GLU	V	415
R	-	C	THR	A	295	L	H	HG	SER	V	376
R	-	O	THR	A	295	L	H	HA	ALA	V	373
R	-	O	THR	A	295	L	H	HB2	SER	V	376
R	-	O	THR	A	295	L	H	HG	SER	V	376
R	-	N	VAL	A	296	L	H	HG	SER	V	376
R	-	CA	VAL	A	296	L	H	OG	SER	V	376
R	-	CA	VAL	A	296	L	H	HG	SER	V	376
R	-	C	VAL	A	296	L	H	CB	SER	V	376
R	-	C	VAL	A	296	L	H	OG	SER	V	376
R	-	C	VAL	A	296	L	H	HB2	SER	V	376
R	-	C	VAL	A	296	L	H	HB3	SER	V	376
R	-	C	VAL	A	296	L	H	HG	SER	V	376
R	-	CB	VAL	A	296	L	H	HG	SER	V	376
R	-	O	VAL	A	296	L	H	CA	SER	V	376
R	-	O	VAL	A	296	L	H	CB	SER	V	376
R	-	O	VAL	A	296	L	H	OG	SER	V	376
R	-	O	VAL	A	296	L	H	HB2	SER	V	376
R	-	O	VAL	A	296	L	H	HB3	SER	V	376
R	-	O	VAL	A	296	L	H	HG	SER	V	376
R	-	CG1	VAL	A	296	L	H	HG	SER	V	376
R	-	N	GLY	A	297	L	H	OG	SER	V	376
R	-	N	GLY	A	297	L	H	HB3	SER	V	376
R	-	N	GLY	A	297	L	H	HG	SER	V	376
R	-	CA	GLY	A	297	L	H	OG	SER	V	376
R	-	CA	GLY	A	297	L	H	HB3	SER	V	376
R	-	CA	GLY	A	297	L	H	HG	SER	V	376
R	-	CA	GLY	A	297	L	H	HG	LEU	V	377
R	-	CA	GLY	A	297	L	H	HD22	LEU	V	377
R	-	C	GLY	A	297	L	H	C	SER	V	376
R	-	C	GLY	A	297	L	H	OG	SER	V	376
R	-	C	GLY	A	297	L	H	HB3	SER	V	376
R	-	C	GLY	A	297	L	H	HG	SER	V	376
R	-	C	GLY	A	297	L	H	N	LEU	V	377
R	-	C	GLY	A	297	L	H	CA	LEU	V	377
R	-	C	GLY	A	297	L	H	CG	LEU	V	377
R	-	C	GLY	A	297	L	H	CD2	LEU	V	377
R	-	C	GLY	A	297	L	H	HA	LEU	V	377
R	-	C	GLY	A	297	L	H	HG	LEU	V	377
R	-	C	GLY	A	297	L	H	HD21	LEU	V	377
R	-	C	GLY	A	297	L	H	HD22	LEU	V	377
R	-	O	GLY	A	297	L	H	CA	SER	V	376
R	-	O	GLY	A	297	L	H	C	SER	V	376
R	-	O	GLY	A	297	L	H	CB	SER	V	376
R	-	O	GLY	A	297	L	H	O	SER	V	376
R	-	O	GLY	A	297	L	H	OG	SER	V	376
R	-	O	GLY	A	297	L	H	HB3	SER	V	376
R	-	O	GLY	A	297	L	H	HG	SER	V	376
R	-	O	GLY	A	297	L	H	N	LEU	V	377
R	-	O	GLY	A	297	L	H	CA	LEU	V	377
R	-	O	GLY	A	297	L	H	CB	LEU	V	377
R	-	O	GLY	A	297	L	H	CG	LEU	V	377
R	-	O	GLY	A	297	L	H	CD2	LEU	V	377
R	-	O	GLY	A	297	L	H	H	LEU	V	377
R	-	O	GLY	A	297	L	H	HA	LEU	V	377
R	-	O	GLY	A	297	L	H	HG	LEU	V	377
R	-	O	GLY	A	297	L	H	HD21	LEU	V	377
R	-	O	GLY	A	297	L	H	HD22	LEU	V	377
R	-	O	GLY	A	297	L	H	HD23	LEU	V	377
R	-	O	GLY	A	297	L	-	HG	SER	V	380
R	-	N	TYR	A	298	L	H	HA	LEU	V	377
R	-	N	TYR	A	298	L	H	HD21	LEU	V	377
R	-	N	TYR	A	298	L	-	HG	SER	V	380
R	-	CA	TYR	A	298	L	H	HA	LEU	V	377
R	-	CA	TYR	A	298	L	H	HD21	LEU	V	377
R	-	CA	TYR	A	298	L	-	CB	SER	V	380
R	-	CA	TYR	A	298	L	-	OG	SER	V	380
R	-	CA	TYR	A	298	L	-	HB2	SER	V	380
R	-	CA	TYR	A	298	L	-	HB3	SER	V	380
R	-	CA	TYR	A	298	L	-	HG	SER	V	380
R	-	C	TYR	A	298	L	H	CD2	LEU	V	377
R	-	C	TYR	A	298	L	H	HA	LEU	V	377
R	-	C	TYR	A	298	L	H	HD21	LEU	V	377
R	-	C	TYR	A	298	L	H	HD22	LEU	V	377
R	-	C	TYR	A	298	L	-	CB	SER	V	380
R	-	C	TYR	A	298	L	-	OG	SER	V	380
R	-	C	TYR	A	298	L	-	HB2	SER	V	380
R	-	C	TYR	A	298	L	-	HB3	SER	V	380
R	-	C	TYR	A	298	L	-	HG	SER	V	380
R	-	C	TYR	A	298	L	-	HE2	PHE	V	381
R	-	CB	TYR	A	298	L	-	OG	SER	V	380
R	-	CB	TYR	A	298	L	-	HB3	SER	V	380
R	-	O	TYR	A	298	L	H	CA	LEU	V	377
R	-	O	TYR	A	298	L	H	O	LEU	V	377
R	-	O	TYR	A	298	L	H	HA	LEU	V	377
R	-	O	TYR	A	298	L	H	HD21	LEU	V	377
R	-	O	TYR	A	298	L	-	CB	SER	V	380
R	-	O	TYR	A	298	L	-	OG	SER	V	380
R	-	O	TYR	A	298	L	-	HB2	SER	V	380
R	-	O	TYR	A	298	L	-	HB3	SER	V	380
R	-	O	TYR	A	298	L	-	HG	SER	V	380
R	-	O	TYR	A	298	L	-	CD2	PHE	V	381
R	-	O	TYR	A	298	L	-	CE2	PHE	V	381
R	-	O	TYR	A	298	L	-	HD2	PHE	V	381
R	-	O	TYR	A	298	L	-	HE2	PHE	V	381
R	-	CD1	TYR	A	298	L	-	OG	SER	V	380
R	-	CD1	TYR	A	298	L	-	HB3	SER	V	380
R	-	N	GLY	A	299	L	H	CG	LEU	V	377
R	-	N	GLY	A	299	L	H	CD2	LEU	V	377
R	-	N	GLY	A	299	L	H	HA	LEU	V	377
R	-	N	GLY	A	299	L	H	HG	LEU	V	377
R	-	N	GLY	A	299	L	H	HD21	LEU	V	377
R	-	N	GLY	A	299	L	H	HD22	LEU	V	377
R	-	N	GLY	A	299	L	H	HD23	LEU	V	377
R	-	N	GLY	A	299	L	-	HE2	PHE	V	381
R	-	CA	GLY	A	299	L	H	CG	LEU	V	377
R	-	CA	GLY	A	299	L	H	CD2	LEU	V	377
R	-	CA	GLY	A	299	L	H	HA	LEU	V	377
R	-	CA	GLY	A	299	L	H	HB3	LEU	V	377
R	-	CA	GLY	A	299	L	H	HD21	LEU	V	377
R	-	CA	GLY	A	299	L	H	HD22	LEU	V	377
R	-	CA	GLY	A	299	L	H	HD23	LEU	V	377
R	-	CA	GLY	A	299	L	-	CE2	PHE	V	381
R	-	CA	GLY	A	299	L	-	HE2	PHE	V	381
R	-	C	GLY	A	299	L	H	CD2	LEU	V	377
R	-	C	GLY	A	299	L	H	HD21	LEU	V	377
R	-	C	GLY	A	299	L	H	HD23	LEU	V	377
R	-	C	GLY	A	299	L	-	CE2	PHE	V	381
R	-	C	GLY	A	299	L	-	CZ	PHE	V	381
R	-	C	GLY	A	299	L	-	HE2	PHE	V	381
R	-	C	GLY	A	299	L	-	HZ	PHE	V	381
R	-	O	GLY	A	299	L	H	HD23	LEU	V	377
R	-	O	GLY	A	299	L	-	CD2	PHE	V	381
R	-	O	GLY	A	299	L	-	CE2	PHE	V	381
R	-	O	GLY	A	299	L	-	CZ	PHE	V	381
R	-	O	GLY	A	299	L	-	HE2	PHE	V	381
R	-	O	GLY	A	299	L	-	HZ	PHE	V	381
R	-	N	ASP	A	300	L	-	CE2	PHE	V	381
R	-	N	ASP	A	300	L	-	CZ	PHE	V	381
R	-	N	ASP	A	300	L	-	HE2	PHE	V	381
R	-	N	ASP	A	300	L	-	HZ	PHE	V	381
R	-	CA	ASP	A	300	L	-	CE2	PHE	V	381
R	-	CA	ASP	A	300	L	-	CZ	PHE	V	381
R	-	CA	ASP	A	300	L	-	HE2	PHE	V	381
R	-	CA	ASP	A	300	L	-	HZ	PHE	V	381
R	-	C	ASP	A	300	L	-	HZ	PHE	V	381
R	-	CB	ASP	A	300	L	-	CZ	PHE	V	381
R	-	CB	ASP	A	300	L	-	HZ	PHE	V	381
R	-	O	ASP	A	300	L	-	HZ	PHE	V	381
R	-	CG2	THR	A	302	L	H	HD23	LEU	V	377
R	H	CA	LEU	A	310	L	-	HE1	HIS	V	211
R	H	C	LEU	A	310	L	-	HE1	HIS	V	211
R	H	O	LEU	A	310	L	-	HE1	HIS	V	211
R	H	CG	LEU	A	310	L	-	HE1	HIS	V	211
R	H	CG	LEU	A	310	L	-	HE2	HIS	V	211
R	H	CD1	LEU	A	310	L	-	CE1	HIS	V	211
R	H	CD1	LEU	A	310	L	-	NE2	HIS	V	211
R	H	CD1	LEU	A	310	L	-	HE1	HIS	V	211
R	H	CD1	LEU	A	310	L	-	HE2	HIS	V	211
R	H	CA	VAL	A	313	L	-	HE1	HIS	V	211
R	H	C	VAL	A	313	L	-	HE1	HIS	V	211
R	H	CB	VAL	A	313	L	-	ND1	HIS	V	211
R	H	CB	VAL	A	313	L	-	CE1	HIS	V	211
R	H	CB	VAL	A	313	L	-	HE1	HIS	V	211
R	H	CG1	VAL	A	313	L	-	CB	HIS	V	211
R	H	CG1	VAL	A	313	L	-	CG	HIS	V	211
R	H	CG1	VAL	A	313	L	-	ND1	HIS	V	211
R	H	CG1	VAL	A	313	L	-	CE1	HIS	V	211
R	H	CG1	VAL	A	313	L	-	NE2	HIS	V	211
R	H	CG1	VAL	A	313	L	-	HB3	HIS	V	211
R	H	CG1	VAL	A	313	L	-	HE1	HIS	V	211
R	H	CG2	VAL	A	313	L	-	ND1	HIS	V	211
R	H	CG2	VAL	A	313	L	-	CE1	HIS	V	211
R	H	CG2	VAL	A	313	L	-	HE1	HIS	V	211
R	H	N	ILE	A	314	L	-	HE1	HIS	V	211
R	H	CA	CYS	A	317	L	-	HG2	PRO	V	359
R	H	C	CYS	A	317	L	-	HG2	PRO	V	359
R	H	CB	CYS	A	317	L	S	HD22	LEU	V	208
R	H	CB	CYS	A	317	L	-	CG	PRO	V	359
R	H	CB	CYS	A	317	L	-	HG2	PRO	V	359
R	H	CB	CYS	A	317	L	-	HD2	PRO	V	359
R	H	O	CYS	A	317	L	-	HA	PRO	V	359
R	H	O	CYS	A	317	L	-	HG2	PRO	V	359
R	H	SG	CYS	A	317	L	S	CD2	LEU	V	208
R	H	SG	CYS	A	317	L	S	HD22	LEU	V	208
R	H	SG	CYS	A	317	L	S	HD23	LEU	V	208
R	H	SG	CYS	A	317	L	-	HG2	PRO	V	359
R	H	SG	CYS	A	317	L	H	HD12	LEU	V	366
R	H	CB	VAL	A	318	L	-	HA2	GLY	V	357
R	H	CG2	VAL	A	318	L	-	CA	GLY	V	357
R	H	CG2	VAL	A	318	L	-	HA2	GLY	V	357
R	H	CG2	VAL	A	318	L	-	HA3	GLY	V	357
R	H	CA	LEU	A	320	L	H	HH11	ARG	V	369
R	H	C	LEU	A	320	L	H	NH1	ARG	V	369
R	H	C	LEU	A	320	L	H	HH11	ARG	V	369
R	H	C	LEU	A	320	L	H	HH12	ARG	V	369
R	H	CB	LEU	A	320	L	H	NH1	ARG	V	369
R	H	CB	LEU	A	320	L	H	HD3	ARG	V	369
R	H	CB	LEU	A	320	L	H	HH11	ARG	V	369
R	H	CB	LEU	A	320	L	H	HH12	ARG	V	369
R	H	O	LEU	A	320	L	H	NH1	ARG	V	369
R	H	O	LEU	A	320	L	H	HH11	ARG	V	369
R	H	O	LEU	A	320	L	H	HH12	ARG	V	369
R	H	CG	LEU	A	320	L	H	HD3	ARG	V	369
R	H	CG	LEU	A	320	L	H	HH11	ARG	V	369
R	H	CD1	LEU	A	320	L	H	HD11	LEU	V	366
R	H	CD1	LEU	A	320	L	H	CB	ARG	V	369
R	H	CD1	LEU	A	320	L	H	CD	ARG	V	369
R	H	CD1	LEU	A	320	L	H	HB2	ARG	V	369
R	H	CD1	LEU	A	320	L	H	HB3	ARG	V	369
R	H	CD1	LEU	A	320	L	H	HD2	ARG	V	369
R	H	CD1	LEU	A	320	L	H	HD3	ARG	V	369
R	H	CD1	LEU	A	320	L	H	HH11	ARG	V	369
R	H	CD2	LEU	A	320	L	H	CD	ARG	V	369
R	H	CD2	LEU	A	320	L	H	HD3	ARG	V	369
R	H	CD2	LEU	A	320	L	H	HH11	ARG	V	369
R	H	CA	VAL	A	321	L	-	HG22	VAL	V	360
R	H	CB	VAL	A	321	L	-	HA	PRO	V	359
R	H	CB	VAL	A	321	L	-	H	VAL	V	360
R	H	CB	VAL	A	321	L	-	HG12	VAL	V	360
R	H	CB	VAL	A	321	L	-	HG22	VAL	V	360
R	H	CG1	VAL	A	321	L	-	HA	PRO	V	359
R	H	CG1	VAL	A	321	L	-	CG1	VAL	V	360
R	H	CG1	VAL	A	321	L	-	CG2	VAL	V	360
R	H	CG1	VAL	A	321	L	-	H	VAL	V	360
R	H	CG1	VAL	A	321	L	-	HG12	VAL	V	360
R	H	CG1	VAL	A	321	L	-	HG13	VAL	V	360
R	H	CG1	VAL	A	321	L	-	HG22	VAL	V	360
R	H	CG1	VAL	A	321	L	-	HG23	VAL	V	360
R	H	CG2	VAL	A	321	L	-	O	THR	V	358
R	H	CG2	VAL	A	321	L	-	N	PRO	V	359
R	H	CG2	VAL	A	321	L	-	CA	PRO	V	359
R	H	CG2	VAL	A	321	L	-	C	PRO	V	359
R	H	CG2	VAL	A	321	L	-	CB	PRO	V	359
R	H	CG2	VAL	A	321	L	-	HA	PRO	V	359
R	H	CG2	VAL	A	321	L	-	HB3	PRO	V	359
R	H	CG2	VAL	A	321	L	-	N	VAL	V	360
R	H	CG2	VAL	A	321	L	-	H	VAL	V	360
R	H	CG2	VAL	A	321	L	-	HG12	VAL	V	360
R	H	CG2	VAL	A	321	L	-	HG22	VAL	V	360
R	H	CD1	LEU	A	325	L	-	HG23	VAL	V	360

- 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