IID

P51582_P82251.8 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	H	LEU	A	185	L	H	TYR	V	228
R	H	ALA	A	189	L	H	TYR	V	228
R	H	ILE	A	193	L	H	ARG	V	225
R	H	ILE	A	193	L	-	GLN	V	229
R	H	LEU	A	196	L	H	ARG	V	225
R	H	VAL	A	197	L	H	ARG	V	225
R	H	ARG	A	250	L	H	ARG	V	318
R	H	LEU	A	254	L	H	VAL	V	304
R	H	LEU	A	254	L	H	LEU	V	308
R	H	ILE	A	257	L	H	ALA	V	248
R	H	ILE	A	257	L	H	VAL	V	249
R	H	ILE	A	257	L	H	THR	V	252
R	H	ILE	A	257	L	H	VAL	V	304
R	H	ILE	A	258	L	H	ARG	V	245
R	H	ILE	A	258	L	H	ALA	V	248
R	H	ILE	A	258	L	H	VAL	V	249
R	H	GLY	A	259	L	H	ALA	V	248
R	H	PRO	A	261	L	H	ALA	V	248
R	H	PRO	A	261	L	H	LEU	V	251
R	H	PRO	A	261	L	H	THR	V	252
R	H	LEU	A	262	L	H	TYR	V	228
R	H	LEU	A	262	L	H	LEU	V	244
R	H	LEU	A	262	L	H	ALA	V	248
R	H	ALA	A	265	L	H	LEU	V	251
R	H	LEU	A	269	L	H	GLY	V	221
R	H	LEU	A	32	L	H	ARG	V	245
R	H	ILE	A	33	L	H	LEU	V	241
R	H	ILE	A	36	L	H	LEU	V	241
R	H	ILE	A	36	L	H	ARG	V	245
R	-	LYS	A	408	L	H	VAL	V	44
R	-	LYS	A	408	L	H	LEU	V	48
R	-	VAL	A	409	L	H	VAL	V	44
R	-	PRO	A	410	L	H	ALA	V	297
R	-	PRO	A	410	L	H	SER	V	41
R	-	PRO	A	410	L	H	VAL	V	44
R	-	PRO	A	410	L	H	VAL	V	45
R	-	VAL	A	411	L	H	LEU	V	37
R	-	VAL	A	411	L	H	VAL	V	40
R	-	VAL	A	411	L	H	SER	V	41
R	-	VAL	A	411	L	H	VAL	V	44
R	H	VAL	A	412	L	H	VAL	V	290
R	H	VAL	A	412	L	H	PRO	V	293
R	H	VAL	A	412	L	H	LEU	V	294
R	H	VAL	A	412	L	H	LEU	V	37
R	H	VAL	A	412	L	H	SER	V	41
R	H	ILE	A	413	L	H	VAL	V	256
R	H	ILE	A	413	L	H	LEU	V	294
R	H	VAL	A	415	L	H	LEU	V	37
R	H	LEU	A	416	L	H	VAL	V	287
R	H	LEU	A	416	L	H	VAL	V	290
R	H	LEU	A	416	L	H	THR	V	291
R	H	LEU	A	416	L	H	LEU	V	294
R	H	LEU	A	419	L	H	VAL	V	290
R	H	VAL	A	74	L	H	ALA	V	255
R	H	VAL	A	74	L	H	VAL	V	256
R	H	VAL	A	74	L	H	PRO	V	260
R	H	THR	A	77	L	H	THR	V	252
R	H	THR	A	77	L	H	VAL	V	256
R	H	LEU	A	78	L	H	VAL	V	256
R	H	LEU	A	78	L	H	LEU	V	294
R	H	LEU	A	81	L	H	VAL	V	256

- 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

P51582_P82251.8 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	H	CB	LEU	A	32	L	H	NH2	ARG	V	245
R	H	CB	LEU	A	32	L	H	HH21	ARG	V	245
R	H	CB	LEU	A	32	L	H	HH22	ARG	V	245
R	H	CG	LEU	A	32	L	H	NH2	ARG	V	245
R	H	CG	LEU	A	32	L	H	HH21	ARG	V	245
R	H	CG	LEU	A	32	L	H	HH22	ARG	V	245
R	H	CD2	LEU	A	32	L	H	NE	ARG	V	245
R	H	CD2	LEU	A	32	L	H	NH1	ARG	V	245
R	H	CD2	LEU	A	32	L	H	NH2	ARG	V	245
R	H	CD2	LEU	A	32	L	H	CZ	ARG	V	245
R	H	CD2	LEU	A	32	L	H	HE	ARG	V	245
R	H	CD2	LEU	A	32	L	H	HH12	ARG	V	245
R	H	CD2	LEU	A	32	L	H	HH21	ARG	V	245
R	H	CD2	LEU	A	32	L	H	HH22	ARG	V	245
R	H	CG1	ILE	A	33	L	H	HD22	LEU	V	241
R	H	CG1	ILE	A	33	L	H	HD23	LEU	V	241
R	H	CD1	ILE	A	33	L	H	HD22	LEU	V	241
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	241
R	H	CD1	ILE	A	36	L	H	HE	ARG	V	245
R	H	CD1	ILE	A	36	L	H	HH21	ARG	V	245
R	H	N	VAL	A	74	L	H	HB1	ALA	V	255
R	H	CA	VAL	A	74	L	H	HB1	ALA	V	255
R	H	CB	VAL	A	74	L	H	C	ALA	V	255
R	H	CB	VAL	A	74	L	H	O	ALA	V	255
R	H	CB	VAL	A	74	L	H	HB1	ALA	V	255
R	H	O	VAL	A	74	L	H	HG23	VAL	V	256
R	H	CG1	VAL	A	74	L	H	C	ALA	V	255
R	H	CG1	VAL	A	74	L	H	O	ALA	V	255
R	H	CG1	VAL	A	74	L	H	HB1	ALA	V	255
R	H	CG1	VAL	A	74	L	H	HA	VAL	V	256
R	H	CG1	VAL	A	74	L	H	CG	PRO	V	260
R	H	CG1	VAL	A	74	L	H	HG2	PRO	V	260
R	H	CG1	VAL	A	74	L	H	HG3	PRO	V	260
R	H	CG2	VAL	A	74	L	H	CA	ALA	V	255
R	H	CG2	VAL	A	74	L	H	C	ALA	V	255
R	H	CG2	VAL	A	74	L	H	CB	ALA	V	255
R	H	CG2	VAL	A	74	L	H	O	ALA	V	255
R	H	CG2	VAL	A	74	L	H	HA	ALA	V	255
R	H	CG2	VAL	A	74	L	H	HB1	ALA	V	255
R	H	CG2	VAL	A	74	L	H	HB2	ALA	V	255
R	H	CG2	VAL	A	74	L	H	HB3	ALA	V	255
R	H	C	THR	A	77	L	H	HG22	VAL	V	256
R	H	C	THR	A	77	L	H	HG23	VAL	V	256
R	H	CB	THR	A	77	L	H	HG23	THR	V	252
R	H	CB	THR	A	77	L	H	CG2	VAL	V	256
R	H	CB	THR	A	77	L	H	HG21	VAL	V	256
R	H	CB	THR	A	77	L	H	HG22	VAL	V	256
R	H	CB	THR	A	77	L	H	HG23	VAL	V	256
R	H	CG2	THR	A	77	L	H	CB	THR	V	252
R	H	CG2	THR	A	77	L	H	CG2	THR	V	252
R	H	CG2	THR	A	77	L	H	OG1	THR	V	252
R	H	CG2	THR	A	77	L	H	HA	THR	V	252
R	H	CG2	THR	A	77	L	H	HG21	THR	V	252
R	H	CG2	THR	A	77	L	H	HG22	THR	V	252
R	H	CG2	THR	A	77	L	H	HG23	THR	V	252
R	H	CG2	THR	A	77	L	H	CG2	VAL	V	256
R	H	CG2	THR	A	77	L	H	HG21	VAL	V	256
R	H	CG2	THR	A	77	L	H	HG22	VAL	V	256
R	H	CG2	THR	A	77	L	H	HG23	VAL	V	256
R	H	OG1	THR	A	77	L	H	HG23	THR	V	252
R	H	OG1	THR	A	77	L	H	HG21	VAL	V	256
R	H	N	LEU	A	78	L	H	CG2	VAL	V	256
R	H	N	LEU	A	78	L	H	HG22	VAL	V	256
R	H	N	LEU	A	78	L	H	HG23	VAL	V	256
R	H	CA	LEU	A	78	L	H	HG23	VAL	V	256
R	H	CB	LEU	A	78	L	H	HG12	VAL	V	256
R	H	CB	LEU	A	78	L	H	HG23	VAL	V	256
R	H	CG	LEU	A	78	L	H	CG1	VAL	V	256
R	H	CG	LEU	A	78	L	H	CG2	VAL	V	256
R	H	CG	LEU	A	78	L	H	HA	VAL	V	256
R	H	CG	LEU	A	78	L	H	HG12	VAL	V	256
R	H	CG	LEU	A	78	L	H	HG13	VAL	V	256
R	H	CG	LEU	A	78	L	H	HG23	VAL	V	256
R	H	CD1	LEU	A	78	L	H	HA	VAL	V	256
R	H	CD1	LEU	A	78	L	H	HG12	VAL	V	256
R	H	CD1	LEU	A	78	L	H	HG23	VAL	V	256
R	H	CD1	LEU	A	78	L	H	HD12	LEU	V	294
R	H	CD1	LEU	A	78	L	H	HD13	LEU	V	294
R	H	CD2	LEU	A	78	L	H	CA	VAL	V	256
R	H	CD2	LEU	A	78	L	H	CB	VAL	V	256
R	H	CD2	LEU	A	78	L	H	CG1	VAL	V	256
R	H	CD2	LEU	A	78	L	H	CG2	VAL	V	256
R	H	CD2	LEU	A	78	L	H	HA	VAL	V	256
R	H	CD2	LEU	A	78	L	H	HG11	VAL	V	256
R	H	CD2	LEU	A	78	L	H	HG12	VAL	V	256
R	H	CD2	LEU	A	78	L	H	HG13	VAL	V	256
R	H	CD2	LEU	A	78	L	H	HG22	VAL	V	256
R	H	CD2	LEU	A	78	L	H	HG23	VAL	V	256
R	H	CD2	LEU	A	78	L	H	HD12	LEU	V	294
R	H	CD2	LEU	A	78	L	H	HD22	LEU	V	294
R	H	CD1	LEU	A	81	L	H	HG13	VAL	V	256
R	H	CD1	LEU	A	81	L	H	HG22	VAL	V	256
R	H	CB	LEU	A	185	L	H	HE1	TYR	V	228
R	H	CG	LEU	A	185	L	H	HE1	TYR	V	228
R	H	CD1	LEU	A	185	L	H	HE1	TYR	V	228
R	H	CD2	LEU	A	185	L	H	HE1	TYR	V	228
R	H	CB	ALA	A	189	L	H	CB	TYR	V	228
R	H	CB	ALA	A	189	L	H	HB3	TYR	V	228
R	H	CB	ILE	A	193	L	H	HG3	ARG	V	225
R	H	CG1	ILE	A	193	L	H	CG	ARG	V	225
R	H	CG1	ILE	A	193	L	H	HG3	ARG	V	225
R	H	CG1	ILE	A	193	L	H	HE	ARG	V	225
R	H	CG2	ILE	A	193	L	H	NE	ARG	V	225
R	H	CG2	ILE	A	193	L	H	NH2	ARG	V	225
R	H	CG2	ILE	A	193	L	H	HE	ARG	V	225
R	H	CG2	ILE	A	193	L	H	HH21	ARG	V	225
R	H	CD1	ILE	A	193	L	H	HG3	ARG	V	225
R	H	CD1	ILE	A	193	L	-	HG3	GLN	V	229
R	H	CD1	LEU	A	196	L	H	HB3	ARG	V	225
R	H	CD1	LEU	A	196	L	H	HD2	ARG	V	225
R	H	CG2	VAL	A	197	L	H	NH2	ARG	V	225
R	H	CG2	VAL	A	197	L	H	HH21	ARG	V	225
R	H	CG2	VAL	A	197	L	H	HH22	ARG	V	225
R	H	NH1	ARG	A	250	L	H	NH2	ARG	V	318
R	H	NH1	ARG	A	250	L	H	HH21	ARG	V	318
R	H	NH1	ARG	A	250	L	H	HH22	ARG	V	318
R	H	NH2	ARG	A	250	L	H	HH21	ARG	V	318
R	H	CZ	ARG	A	250	L	H	HH21	ARG	V	318
R	H	CG	LEU	A	254	L	H	HD23	LEU	V	308
R	H	CD1	LEU	A	254	L	H	HD23	LEU	V	308
R	H	CD2	LEU	A	254	L	H	HG13	VAL	V	304
R	H	CD2	LEU	A	254	L	H	CD2	LEU	V	308
R	H	CD2	LEU	A	254	L	H	HD11	LEU	V	308
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	308
R	H	CA	ILE	A	257	L	H	HG21	VAL	V	249
R	H	CA	ILE	A	257	L	H	HG21	THR	V	252
R	H	C	ILE	A	257	L	H	CB	ALA	V	248
R	H	C	ILE	A	257	L	H	HB1	ALA	V	248
R	H	C	ILE	A	257	L	H	HB3	ALA	V	248
R	H	C	ILE	A	257	L	H	HA	VAL	V	249
R	H	C	ILE	A	257	L	H	HG21	VAL	V	249
R	H	C	ILE	A	257	L	H	OG1	THR	V	252
R	H	C	ILE	A	257	L	H	HG1	THR	V	252
R	H	CB	ILE	A	257	L	H	CG2	VAL	V	249
R	H	CB	ILE	A	257	L	H	HA	VAL	V	249
R	H	CB	ILE	A	257	L	H	HG21	VAL	V	249
R	H	O	ILE	A	257	L	H	CA	ALA	V	248
R	H	O	ILE	A	257	L	H	C	ALA	V	248
R	H	O	ILE	A	257	L	H	CB	ALA	V	248
R	H	O	ILE	A	257	L	H	O	ALA	V	248
R	H	O	ILE	A	257	L	H	HA	ALA	V	248
R	H	O	ILE	A	257	L	H	HB1	ALA	V	248
R	H	O	ILE	A	257	L	H	HB2	ALA	V	248
R	H	O	ILE	A	257	L	H	HB3	ALA	V	248
R	H	O	ILE	A	257	L	H	N	VAL	V	249
R	H	O	ILE	A	257	L	H	CA	VAL	V	249
R	H	O	ILE	A	257	L	H	H	VAL	V	249
R	H	O	ILE	A	257	L	H	HA	VAL	V	249
R	H	O	ILE	A	257	L	H	HG21	VAL	V	249
R	H	O	ILE	A	257	L	H	OG1	THR	V	252
R	H	O	ILE	A	257	L	H	HB	THR	V	252
R	H	O	ILE	A	257	L	H	HG1	THR	V	252
R	H	CG1	ILE	A	257	L	H	HG21	VAL	V	249
R	H	CG1	ILE	A	257	L	H	HG21	THR	V	252
R	H	CG2	ILE	A	257	L	H	N	VAL	V	249
R	H	CG2	ILE	A	257	L	H	CA	VAL	V	249
R	H	CG2	ILE	A	257	L	H	CB	VAL	V	249
R	H	CG2	ILE	A	257	L	H	CG1	VAL	V	249
R	H	CG2	ILE	A	257	L	H	CG2	VAL	V	249
R	H	CG2	ILE	A	257	L	H	HA	VAL	V	249
R	H	CG2	ILE	A	257	L	H	HG12	VAL	V	249
R	H	CG2	ILE	A	257	L	H	HG21	VAL	V	249
R	H	CG2	ILE	A	257	L	H	HG22	VAL	V	249
R	H	CG2	ILE	A	257	L	H	HG23	VAL	V	249
R	H	CG2	ILE	A	257	L	H	HB	THR	V	252
R	H	CG2	ILE	A	257	L	H	HG12	VAL	V	304
R	H	CD1	ILE	A	257	L	H	HG12	VAL	V	304
R	H	CD1	ILE	A	257	L	H	HG22	VAL	V	304
R	H	N	ILE	A	258	L	H	CB	ALA	V	248
R	H	N	ILE	A	258	L	H	HB1	ALA	V	248
R	H	N	ILE	A	258	L	H	HB3	ALA	V	248
R	H	CA	ILE	A	258	L	H	HA	ARG	V	245
R	H	CA	ILE	A	258	L	H	CB	ALA	V	248
R	H	CA	ILE	A	258	L	H	HB1	ALA	V	248
R	H	CA	ILE	A	258	L	H	HB2	ALA	V	248
R	H	CA	ILE	A	258	L	H	HB3	ALA	V	248
R	H	C	ILE	A	258	L	H	CB	ALA	V	248
R	H	C	ILE	A	258	L	H	HB1	ALA	V	248
R	H	C	ILE	A	258	L	H	HB2	ALA	V	248
R	H	C	ILE	A	258	L	H	HB3	ALA	V	248
R	H	CB	ILE	A	258	L	H	HA	ARG	V	245
R	H	CB	ILE	A	258	L	H	HG2	ARG	V	245
R	H	CB	ILE	A	258	L	H	CB	ALA	V	248
R	H	CB	ILE	A	258	L	H	HB1	ALA	V	248
R	H	CB	ILE	A	258	L	H	HB2	ALA	V	248
R	H	CB	ILE	A	258	L	H	HB3	ALA	V	248
R	H	O	ILE	A	258	L	H	CA	ALA	V	248
R	H	O	ILE	A	258	L	H	CB	ALA	V	248
R	H	O	ILE	A	258	L	H	HA	ALA	V	248
R	H	O	ILE	A	258	L	H	HB1	ALA	V	248
R	H	O	ILE	A	258	L	H	HB2	ALA	V	248
R	H	O	ILE	A	258	L	H	HB3	ALA	V	248
R	H	CG1	ILE	A	258	L	H	CA	ARG	V	245
R	H	CG1	ILE	A	258	L	H	CB	ARG	V	245
R	H	CG1	ILE	A	258	L	H	O	ARG	V	245
R	H	CG1	ILE	A	258	L	H	CG	ARG	V	245
R	H	CG1	ILE	A	258	L	H	HA	ARG	V	245
R	H	CG1	ILE	A	258	L	H	HB3	ARG	V	245
R	H	CG1	ILE	A	258	L	H	HG2	ARG	V	245
R	H	CG1	ILE	A	258	L	H	CB	ALA	V	248
R	H	CG1	ILE	A	258	L	H	HB1	ALA	V	248
R	H	CG1	ILE	A	258	L	H	HB3	ALA	V	248
R	H	CG1	ILE	A	258	L	H	HG22	VAL	V	249
R	H	CG2	ILE	A	258	L	H	CA	ARG	V	245
R	H	CG2	ILE	A	258	L	H	CG	ARG	V	245
R	H	CG2	ILE	A	258	L	H	HA	ARG	V	245
R	H	CG2	ILE	A	258	L	H	HG2	ARG	V	245
R	H	CG2	ILE	A	258	L	H	HG3	ARG	V	245
R	H	CG2	ILE	A	258	L	H	CB	ALA	V	248
R	H	CG2	ILE	A	258	L	H	HB1	ALA	V	248
R	H	CG2	ILE	A	258	L	H	HB2	ALA	V	248
R	H	CG2	ILE	A	258	L	H	HB3	ALA	V	248
R	H	CD1	ILE	A	258	L	H	CA	ARG	V	245
R	H	CD1	ILE	A	258	L	H	CB	ARG	V	245
R	H	CD1	ILE	A	258	L	H	CG	ARG	V	245
R	H	CD1	ILE	A	258	L	H	CD	ARG	V	245
R	H	CD1	ILE	A	258	L	H	NE	ARG	V	245
R	H	CD1	ILE	A	258	L	H	HA	ARG	V	245
R	H	CD1	ILE	A	258	L	H	HB3	ARG	V	245
R	H	CD1	ILE	A	258	L	H	HG2	ARG	V	245
R	H	CD1	ILE	A	258	L	H	HG3	ARG	V	245
R	H	CD1	ILE	A	258	L	H	HD3	ARG	V	245
R	H	CD1	ILE	A	258	L	H	HE	ARG	V	245
R	H	N	GLY	A	259	L	H	HB1	ALA	V	248
R	H	N	PRO	A	261	L	H	OG1	THR	V	252
R	H	N	PRO	A	261	L	H	HG1	THR	V	252
R	H	CA	PRO	A	261	L	H	HA	ALA	V	248
R	H	CA	PRO	A	261	L	H	HB2	LEU	V	251
R	H	CA	PRO	A	261	L	H	HB3	LEU	V	251
R	H	CA	PRO	A	261	L	H	HG1	THR	V	252
R	H	C	PRO	A	261	L	H	HA	ALA	V	248
R	H	C	PRO	A	261	L	H	HD11	LEU	V	251
R	H	CB	PRO	A	261	L	H	CA	ALA	V	248
R	H	CB	PRO	A	261	L	H	C	ALA	V	248
R	H	CB	PRO	A	261	L	H	O	ALA	V	248
R	H	CB	PRO	A	261	L	H	HA	ALA	V	248
R	H	CB	PRO	A	261	L	H	HB1	ALA	V	248
R	H	CB	PRO	A	261	L	H	CB	LEU	V	251
R	H	CB	PRO	A	261	L	H	HB2	LEU	V	251
R	H	CB	PRO	A	261	L	H	HB3	LEU	V	251
R	H	CB	PRO	A	261	L	H	HD11	LEU	V	251
R	H	CB	PRO	A	261	L	H	N	THR	V	252
R	H	CB	PRO	A	261	L	H	OG1	THR	V	252
R	H	CB	PRO	A	261	L	H	H	THR	V	252
R	H	CB	PRO	A	261	L	H	HA	THR	V	252
R	H	CB	PRO	A	261	L	H	HG1	THR	V	252
R	H	O	PRO	A	261	L	H	CD1	LEU	V	251
R	H	O	PRO	A	261	L	H	HD11	LEU	V	251
R	H	O	PRO	A	261	L	H	HD13	LEU	V	251
R	H	CG	PRO	A	261	L	H	C	ALA	V	248
R	H	CG	PRO	A	261	L	H	O	ALA	V	248
R	H	CG	PRO	A	261	L	H	HA	ALA	V	248
R	H	CG	PRO	A	261	L	H	HB1	ALA	V	248
R	H	CG	PRO	A	261	L	H	HB2	LEU	V	251
R	H	CG	PRO	A	261	L	H	N	THR	V	252
R	H	CG	PRO	A	261	L	H	CA	THR	V	252
R	H	CG	PRO	A	261	L	H	CB	THR	V	252
R	H	CG	PRO	A	261	L	H	CG2	THR	V	252
R	H	CG	PRO	A	261	L	H	OG1	THR	V	252
R	H	CG	PRO	A	261	L	H	H	THR	V	252
R	H	CG	PRO	A	261	L	H	HA	THR	V	252
R	H	CG	PRO	A	261	L	H	HB	THR	V	252
R	H	CG	PRO	A	261	L	H	HG1	THR	V	252
R	H	CG	PRO	A	261	L	H	HG23	THR	V	252
R	H	CD	PRO	A	261	L	H	HB1	ALA	V	248
R	H	CD	PRO	A	261	L	H	OG1	THR	V	252
R	H	CD	PRO	A	261	L	H	HG1	THR	V	252
R	H	N	LEU	A	262	L	H	HA	ALA	V	248
R	H	CB	LEU	A	262	L	H	HB2	ALA	V	248
R	H	CG	LEU	A	262	L	H	OH	TYR	V	228
R	H	CG	LEU	A	262	L	H	HH	TYR	V	228
R	H	CD1	LEU	A	262	L	H	OH	TYR	V	228
R	H	CD1	LEU	A	262	L	H	HE2	TYR	V	228
R	H	CD1	LEU	A	262	L	H	HH	TYR	V	228
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	244
R	H	CD2	LEU	A	262	L	H	OH	TYR	V	228
R	H	CD2	LEU	A	262	L	H	HH	TYR	V	228
R	H	CB	ALA	A	265	L	H	CD1	LEU	V	251
R	H	CB	ALA	A	265	L	H	HD11	LEU	V	251
R	H	CB	ALA	A	265	L	H	HD12	LEU	V	251
R	H	CB	ALA	A	265	L	H	HD13	LEU	V	251
R	H	CD1	LEU	A	269	L	H	HA2	GLY	V	221
R	-	N	LYS	A	408	L	H	HD12	LEU	V	48
R	-	CA	LYS	A	408	L	H	HD12	LEU	V	48
R	-	C	LYS	A	408	L	H	CD1	LEU	V	48
R	-	C	LYS	A	408	L	H	HD12	LEU	V	48
R	-	C	LYS	A	408	L	H	HD13	LEU	V	48
R	-	CB	LYS	A	408	L	H	HG13	VAL	V	44
R	-	CB	LYS	A	408	L	H	CD1	LEU	V	48
R	-	CB	LYS	A	408	L	H	HD12	LEU	V	48
R	-	CB	LYS	A	408	L	H	HD13	LEU	V	48
R	-	CB	LYS	A	408	L	H	HD22	LEU	V	48
R	-	O	LYS	A	408	L	H	HG12	VAL	V	44
R	-	O	LYS	A	408	L	H	CD1	LEU	V	48
R	-	O	LYS	A	408	L	H	HD11	LEU	V	48
R	-	O	LYS	A	408	L	H	HD12	LEU	V	48
R	-	O	LYS	A	408	L	H	HD13	LEU	V	48
R	-	CG	LYS	A	408	L	H	CG1	VAL	V	44
R	-	CG	LYS	A	408	L	H	HG12	VAL	V	44
R	-	CG	LYS	A	408	L	H	HG13	VAL	V	44
R	-	CG	LYS	A	408	L	H	HD12	LEU	V	48
R	-	CD	LYS	A	408	L	H	CG1	VAL	V	44
R	-	CD	LYS	A	408	L	H	HG12	VAL	V	44
R	-	CD	LYS	A	408	L	H	HG13	VAL	V	44
R	-	CD	LYS	A	408	L	H	HG22	VAL	V	44
R	-	CD	LYS	A	408	L	H	HD12	LEU	V	48
R	-	CD	LYS	A	408	L	H	HD22	LEU	V	48
R	-	CE	LYS	A	408	L	H	CB	VAL	V	44
R	-	CE	LYS	A	408	L	H	CG1	VAL	V	44
R	-	CE	LYS	A	408	L	H	CG2	VAL	V	44
R	-	CE	LYS	A	408	L	H	HA	VAL	V	44
R	-	CE	LYS	A	408	L	H	HG12	VAL	V	44
R	-	CE	LYS	A	408	L	H	HG13	VAL	V	44
R	-	CE	LYS	A	408	L	H	HG21	VAL	V	44
R	-	CE	LYS	A	408	L	H	HG22	VAL	V	44
R	-	CE	LYS	A	408	L	H	HG23	VAL	V	44
R	-	NZ	LYS	A	408	L	H	CG2	VAL	V	44
R	-	NZ	LYS	A	408	L	H	HA	VAL	V	44
R	-	NZ	LYS	A	408	L	H	HG13	VAL	V	44
R	-	NZ	LYS	A	408	L	H	HG21	VAL	V	44
R	-	NZ	LYS	A	408	L	H	HG22	VAL	V	44
R	-	NZ	LYS	A	408	L	H	HG23	VAL	V	44
R	-	C	VAL	A	409	L	H	HG12	VAL	V	44
R	-	O	VAL	A	409	L	H	CG1	VAL	V	44
R	-	O	VAL	A	409	L	H	HG12	VAL	V	44
R	-	N	PRO	A	410	L	H	HG12	VAL	V	44
R	-	CA	PRO	A	410	L	H	HG11	VAL	V	44
R	-	CA	PRO	A	410	L	H	HG12	VAL	V	44
R	-	CB	PRO	A	410	L	H	HB2	SER	V	41
R	-	CB	PRO	A	410	L	H	HG21	VAL	V	45
R	-	CB	PRO	A	410	L	H	HB2	ALA	V	297
R	-	CG	PRO	A	410	L	H	CG2	VAL	V	45
R	-	CG	PRO	A	410	L	H	HG21	VAL	V	45
R	-	CG	PRO	A	410	L	H	HG23	VAL	V	45
R	-	CG	PRO	A	410	L	H	CA	ALA	V	297
R	-	CG	PRO	A	410	L	H	CB	ALA	V	297
R	-	CG	PRO	A	410	L	H	HA	ALA	V	297
R	-	CG	PRO	A	410	L	H	HB1	ALA	V	297
R	-	CG	PRO	A	410	L	H	HB2	ALA	V	297
R	-	CG	PRO	A	410	L	H	HB3	ALA	V	297
R	-	CD	PRO	A	410	L	H	CB	ALA	V	297
R	-	CD	PRO	A	410	L	H	HB1	ALA	V	297
R	-	CD	PRO	A	410	L	H	HB2	ALA	V	297
R	-	N	VAL	A	411	L	H	HA	SER	V	41
R	-	N	VAL	A	411	L	H	HB2	SER	V	41
R	-	N	VAL	A	411	L	H	HB3	SER	V	41
R	-	CA	VAL	A	411	L	H	HB3	SER	V	41
R	-	C	VAL	A	411	L	H	HD11	LEU	V	37
R	-	C	VAL	A	411	L	H	HD12	LEU	V	37
R	-	C	VAL	A	411	L	H	HB3	SER	V	41
R	-	CB	VAL	A	411	L	H	CG1	VAL	V	40
R	-	CB	VAL	A	411	L	H	HG11	VAL	V	40
R	-	CB	VAL	A	411	L	H	HG12	VAL	V	40
R	-	CB	VAL	A	411	L	H	HA	SER	V	41
R	-	CB	VAL	A	411	L	H	HB3	SER	V	41
R	-	O	VAL	A	411	L	H	HD12	LEU	V	37
R	-	CG1	VAL	A	411	L	H	HG11	VAL	V	40
R	-	CG1	VAL	A	411	L	H	HG12	VAL	V	40
R	-	CG2	VAL	A	411	L	H	CG1	VAL	V	40
R	-	CG2	VAL	A	411	L	H	HG11	VAL	V	40
R	-	CG2	VAL	A	411	L	H	HG12	VAL	V	40
R	-	CG2	VAL	A	411	L	H	HG13	VAL	V	40
R	-	CG2	VAL	A	411	L	H	HA	SER	V	41
R	-	CG2	VAL	A	411	L	H	HG23	VAL	V	44
R	H	N	VAL	A	412	L	H	CD1	LEU	V	37
R	H	N	VAL	A	412	L	H	HD11	LEU	V	37
R	H	N	VAL	A	412	L	H	HD12	LEU	V	37
R	H	N	VAL	A	412	L	H	CB	SER	V	41
R	H	N	VAL	A	412	L	H	HB2	SER	V	41
R	H	N	VAL	A	412	L	H	HB3	SER	V	41
R	H	CA	VAL	A	412	L	H	CD1	LEU	V	37
R	H	CA	VAL	A	412	L	H	HD11	LEU	V	37
R	H	CA	VAL	A	412	L	H	HD12	LEU	V	37
R	H	CA	VAL	A	412	L	H	HB3	SER	V	41
R	H	CA	VAL	A	412	L	H	HB3	PRO	V	293
R	H	CA	VAL	A	412	L	H	HG2	PRO	V	293
R	H	C	VAL	A	412	L	H	HD12	LEU	V	37
R	H	C	VAL	A	412	L	H	HD23	LEU	V	294
R	H	CB	VAL	A	412	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	412	L	H	HB2	SER	V	41
R	H	CB	VAL	A	412	L	H	HB3	SER	V	41
R	H	CB	VAL	A	412	L	H	O	VAL	V	290
R	H	CB	VAL	A	412	L	H	CA	PRO	V	293
R	H	CB	VAL	A	412	L	H	CB	PRO	V	293
R	H	CB	VAL	A	412	L	H	CG	PRO	V	293
R	H	CB	VAL	A	412	L	H	CD	PRO	V	293
R	H	CB	VAL	A	412	L	H	HB2	PRO	V	293
R	H	CB	VAL	A	412	L	H	HB3	PRO	V	293
R	H	CB	VAL	A	412	L	H	HG2	PRO	V	293
R	H	CB	VAL	A	412	L	H	HG3	PRO	V	293
R	H	CB	VAL	A	412	L	H	HD3	PRO	V	293
R	H	O	VAL	A	412	L	H	HD12	LEU	V	37
R	H	O	VAL	A	412	L	H	HG13	VAL	V	290
R	H	O	VAL	A	412	L	H	HD23	LEU	V	294
R	H	CG1	VAL	A	412	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	412	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	412	L	H	C	VAL	V	290
R	H	CG1	VAL	A	412	L	H	O	VAL	V	290
R	H	CG1	VAL	A	412	L	H	HA	VAL	V	290
R	H	CG1	VAL	A	412	L	H	HG11	VAL	V	290
R	H	CG1	VAL	A	412	L	H	HG13	VAL	V	290
R	H	CG1	VAL	A	412	L	H	CB	PRO	V	293
R	H	CG1	VAL	A	412	L	H	CG	PRO	V	293
R	H	CG1	VAL	A	412	L	H	CD	PRO	V	293
R	H	CG1	VAL	A	412	L	H	HB2	PRO	V	293
R	H	CG1	VAL	A	412	L	H	HB3	PRO	V	293
R	H	CG1	VAL	A	412	L	H	HG2	PRO	V	293
R	H	CG1	VAL	A	412	L	H	HD3	PRO	V	293
R	H	CG1	VAL	A	412	L	H	H	LEU	V	294
R	H	CG1	VAL	A	412	L	H	HG	LEU	V	294
R	H	CG2	VAL	A	412	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	412	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	412	L	H	HG	LEU	V	37
R	H	CG2	VAL	A	412	L	H	HD11	LEU	V	37
R	H	CG2	VAL	A	412	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	412	L	H	HD22	LEU	V	37
R	H	CG2	VAL	A	412	L	H	CB	SER	V	41
R	H	CG2	VAL	A	412	L	H	OG	SER	V	41
R	H	CG2	VAL	A	412	L	H	HB2	SER	V	41
R	H	CG2	VAL	A	412	L	H	HB3	SER	V	41
R	H	CG2	VAL	A	412	L	H	HG	SER	V	41
R	H	CG2	VAL	A	412	L	H	CA	PRO	V	293
R	H	CG2	VAL	A	412	L	H	CB	PRO	V	293
R	H	CG2	VAL	A	412	L	H	CG	PRO	V	293
R	H	CG2	VAL	A	412	L	H	CD	PRO	V	293
R	H	CG2	VAL	A	412	L	H	HB2	PRO	V	293
R	H	CG2	VAL	A	412	L	H	HB3	PRO	V	293
R	H	CG2	VAL	A	412	L	H	HG2	PRO	V	293
R	H	CG2	VAL	A	412	L	H	HG3	PRO	V	293
R	H	CG2	VAL	A	412	L	H	HD3	PRO	V	293
R	H	N	ILE	A	413	L	H	CD2	LEU	V	294
R	H	N	ILE	A	413	L	H	HD21	LEU	V	294
R	H	N	ILE	A	413	L	H	HD23	LEU	V	294
R	H	CA	ILE	A	413	L	H	CD2	LEU	V	294
R	H	CA	ILE	A	413	L	H	HD21	LEU	V	294
R	H	CA	ILE	A	413	L	H	HD22	LEU	V	294
R	H	CA	ILE	A	413	L	H	HD23	LEU	V	294
R	H	CB	ILE	A	413	L	H	CD2	LEU	V	294
R	H	CB	ILE	A	413	L	H	HD21	LEU	V	294
R	H	CB	ILE	A	413	L	H	HD22	LEU	V	294
R	H	CB	ILE	A	413	L	H	HD23	LEU	V	294
R	H	CG1	ILE	A	413	L	H	CG	LEU	V	294
R	H	CG1	ILE	A	413	L	H	CD2	LEU	V	294
R	H	CG1	ILE	A	413	L	H	HA	LEU	V	294
R	H	CG1	ILE	A	413	L	H	HD21	LEU	V	294
R	H	CG1	ILE	A	413	L	H	HD22	LEU	V	294
R	H	CG1	ILE	A	413	L	H	HD23	LEU	V	294
R	H	CG2	ILE	A	413	L	H	HD22	LEU	V	294
R	H	CG2	ILE	A	413	L	H	HD23	LEU	V	294
R	H	CD1	ILE	A	413	L	H	HG11	VAL	V	256
R	H	CD1	ILE	A	413	L	H	HG13	VAL	V	256
R	H	CD1	ILE	A	413	L	H	CD2	LEU	V	294
R	H	CD1	ILE	A	413	L	H	HD21	LEU	V	294
R	H	CD1	ILE	A	413	L	H	HD22	LEU	V	294
R	H	CD1	ILE	A	413	L	H	HD23	LEU	V	294
R	H	CB	VAL	A	415	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	415	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	415	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	415	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	415	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	415	L	H	HD13	LEU	V	37
R	H	N	LEU	A	416	L	H	HG12	VAL	V	290
R	H	N	LEU	A	416	L	H	HG13	VAL	V	290
R	H	CA	LEU	A	416	L	H	CG1	VAL	V	290
R	H	CA	LEU	A	416	L	H	HG11	VAL	V	290
R	H	CA	LEU	A	416	L	H	HG12	VAL	V	290
R	H	CA	LEU	A	416	L	H	HG13	VAL	V	290
R	H	CB	LEU	A	416	L	H	CG1	VAL	V	290
R	H	CB	LEU	A	416	L	H	HG11	VAL	V	290
R	H	CB	LEU	A	416	L	H	HG12	VAL	V	290
R	H	CB	LEU	A	416	L	H	HG13	VAL	V	290
R	H	CB	LEU	A	416	L	H	HD13	LEU	V	294
R	H	CG	LEU	A	416	L	H	CG1	VAL	V	290
R	H	CG	LEU	A	416	L	H	HG11	VAL	V	290
R	H	CG	LEU	A	416	L	H	HG12	VAL	V	290
R	H	CG	LEU	A	416	L	H	HD13	LEU	V	294
R	H	CD1	LEU	A	416	L	H	HG13	VAL	V	287
R	H	CD1	LEU	A	416	L	H	CG1	VAL	V	290
R	H	CD1	LEU	A	416	L	H	HG11	VAL	V	290
R	H	CD1	LEU	A	416	L	H	HG12	VAL	V	290
R	H	CD2	LEU	A	416	L	H	HG11	VAL	V	290
R	H	CD2	LEU	A	416	L	H	HG22	THR	V	291
R	H	CD2	LEU	A	416	L	H	CD1	LEU	V	294
R	H	CD2	LEU	A	416	L	H	HD11	LEU	V	294
R	H	CD2	LEU	A	416	L	H	HD12	LEU	V	294
R	H	CD2	LEU	A	416	L	H	HD13	LEU	V	294
R	H	CD1	LEU	A	419	L	H	HG23	VAL	V	290

- 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