IID

A1L453_Q8IU80.1 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	-	ALA	V	2
R	-	MET	A	1	L	-	ALA	V	3
R	-	PRO	A	16	L	-	SER	V	180
R	-	VAL	A	18	L	-	SER	V	180
R	-	GLY	A	21	L	-	ARG	V	255
R	-	GLN	A	22	L	-	ARG	V	255
R	-	GLN	A	22	L	-	GLU	V	57
R	-	GLN	A	22	L	-	GLY	V	58
R	-	GLY	A	23	L	-	ARG	V	255
R	-	GLY	A	23	L	-	GLU	V	57
R	-	ASP	A	27	L	-	GLU	V	164
R	-	ALA	A	47	L	-	ARG	V	121
R	H	TYR	A	50	L	-	ARG	V	121
R	H	LEU	A	51	L	-	ASN	V	119
R	H	LEU	A	51	L	-	ARG	V	121
R	H	LEU	A	51	L	-	VAL	V	122
R	H	LEU	A	51	L	-	ASP	V	199
R	H	VAL	A	54	L	-	SER	V	198
R	H	VAL	A	54	L	-	ASP	V	199
R	H	VAL	A	54	L	-	GLU	V	200
R	H	PRO	A	55	L	-	PRO	V	65
R	H	PHE	A	57	L	-	VAL	V	191
R	H	PHE	A	57	L	-	GLU	V	196
R	H	VAL	A	58	L	-	VAL	V	191
R	H	VAL	A	58	L	-	SER	V	198
R	H	VAL	A	58	L	S	GLN	V	202
R	H	VAL	A	58	L	-	GLY	V	63
R	H	VAL	A	58	L	-	VAL	V	64
R	H	VAL	A	58	L	-	PRO	V	65
R	H	ALA	A	61	L	-	VAL	V	191
R	H	ALA	A	61	L	-	SER	V	192
R	H	LEU	A	62	L	S	MET	V	204
R	H	LEU	A	62	L	-	LYS	V	238
R	H	LEU	A	62	L	-	GLY	V	62
R	H	LEU	A	62	L	-	GLY	V	63
R	H	LEU	A	62	L	-	VAL	V	64
R	H	VAL	A	64	L	-	GLN	V	194
R	H	LEU	A	65	L	-	VAL	V	191
R	H	LEU	A	65	L	-	SER	V	192
R	H	LEU	A	65	L	-	LYS	V	193
R	H	LEU	A	65	L	-	ASN	V	236
R	H	LEU	A	65	L	-	ALA	V	237
R	H	LEU	A	65	L	-	CYS	V	269
R	H	ALA	A	66	L	-	ASN	V	236
R	H	ALA	A	66	L	-	ALA	V	237
R	H	ALA	A	68	L	-	LYS	V	193
R	H	ALA	A	68	L	-	ALA	V	237
R	H	ALA	A	68	L	-	PRO	V	272
R	H	GLY	A	69	L	-	LEU	V	235
R	H	GLY	A	69	L	-	ALA	V	237
R	H	VAL	A	70	L	-	LEU	V	235
R	H	VAL	A	70	L	-	ALA	V	237
R	H	LEU	A	72	L	-	LYS	V	193
R	H	LEU	A	72	L	-	PRO	V	272
R	H	LEU	A	72	L	-	LEU	V	273
R	H	TRP	A	73	L	-	LEU	V	235
R	H	TRP	A	73	L	-	LEU	V	273
R	H	LEU	A	76	L	-	LEU	V	273

- 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

A1L453_Q8IU80.1 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	-	CA	ALA	V	2
R	-	N	MET	A	1	L	-	C	ALA	V	2
R	-	N	MET	A	1	L	-	CB	ALA	V	2
R	-	N	MET	A	1	L	-	HA	ALA	V	2
R	-	N	MET	A	1	L	-	HB1	ALA	V	2
R	-	N	MET	A	1	L	-	N	ALA	V	3
R	-	N	MET	A	1	L	-	CA	ALA	V	3
R	-	N	MET	A	1	L	-	H	ALA	V	3
R	-	N	MET	A	1	L	-	HA	ALA	V	3
R	-	CA	MET	A	1	L	-	HB1	ALA	V	2
R	-	CA	MET	A	1	L	-	N	ALA	V	3
R	-	CA	MET	A	1	L	-	H	ALA	V	3
R	-	CA	MET	A	1	L	-	HA	ALA	V	3
R	-	CB	MET	A	1	L	-	N	ALA	V	3
R	-	CB	MET	A	1	L	-	CA	ALA	V	3
R	-	CB	MET	A	1	L	-	H	ALA	V	3
R	-	CB	MET	A	1	L	-	HA	ALA	V	3
R	-	CB	MET	A	1	L	-	HB2	ALA	V	3
R	-	CG	MET	A	1	L	-	HA	ALA	V	3
R	-	CG	MET	A	1	L	-	HB2	ALA	V	3
R	-	SD	MET	A	1	L	-	HA	ALA	V	3
R	-	SD	MET	A	1	L	-	HB2	ALA	V	3
R	-	O	PRO	A	16	L	-	CB	SER	V	180
R	-	O	PRO	A	16	L	-	HB2	SER	V	180
R	-	O	PRO	A	16	L	-	HB3	SER	V	180
R	-	O	PRO	A	16	L	-	HG	SER	V	180
R	-	N	VAL	A	18	L	-	HB2	SER	V	180
R	-	N	VAL	A	18	L	-	HG	SER	V	180
R	-	CA	VAL	A	18	L	-	HG	SER	V	180
R	-	CB	VAL	A	18	L	-	CB	SER	V	180
R	-	CB	VAL	A	18	L	-	OG	SER	V	180
R	-	CB	VAL	A	18	L	-	HB2	SER	V	180
R	-	CB	VAL	A	18	L	-	HG	SER	V	180
R	-	CG1	VAL	A	18	L	-	OG	SER	V	180
R	-	CG1	VAL	A	18	L	-	HG	SER	V	180
R	-	CG2	VAL	A	18	L	-	CB	SER	V	180
R	-	CG2	VAL	A	18	L	-	OG	SER	V	180
R	-	CG2	VAL	A	18	L	-	HB2	SER	V	180
R	-	CG2	VAL	A	18	L	-	HG	SER	V	180
R	-	O	GLY	A	21	L	-	NH1	ARG	V	255
R	-	O	GLY	A	21	L	-	CZ	ARG	V	255
R	-	O	GLY	A	21	L	-	HG2	ARG	V	255
R	-	O	GLY	A	21	L	-	HH11	ARG	V	255
R	-	O	GLY	A	21	L	-	HH12	ARG	V	255
R	-	O	GLY	A	21	L	-	HH22	ARG	V	255
R	-	N	GLN	A	22	L	-	OE2	GLU	V	57
R	-	CA	GLN	A	22	L	-	OE2	GLU	V	57
R	-	C	GLN	A	22	L	-	OE2	GLU	V	57
R	-	O	GLN	A	22	L	-	HH12	ARG	V	255
R	-	NE2	GLN	A	22	L	-	HA2	GLY	V	58
R	-	N	GLY	A	23	L	-	CD	GLU	V	57
R	-	N	GLY	A	23	L	-	OE2	GLU	V	57
R	-	N	GLY	A	23	L	-	HB2	GLU	V	57
R	-	CA	GLY	A	23	L	-	OE2	GLU	V	57
R	-	CA	GLY	A	23	L	-	HB2	GLU	V	57
R	-	C	GLY	A	23	L	-	OE2	GLU	V	57
R	-	O	GLY	A	23	L	-	OE2	GLU	V	57
R	-	O	GLY	A	23	L	-	HH12	ARG	V	255
R	-	N	ASP	A	27	L	-	OE1	GLU	V	164
R	-	CB	ALA	A	47	L	-	HD3	ARG	V	121
R	-	O	ALA	A	47	L	-	HH11	ARG	V	121
R	H	CB	TYR	A	50	L	-	NH1	ARG	V	121
R	H	CB	TYR	A	50	L	-	HH11	ARG	V	121
R	H	CB	TYR	A	50	L	-	HH12	ARG	V	121
R	H	CG	TYR	A	50	L	-	HH12	ARG	V	121
R	H	CD1	TYR	A	50	L	-	HH12	ARG	V	121
R	H	CD1	TYR	A	50	L	-	HH22	ARG	V	121
R	H	CD2	TYR	A	50	L	-	HH12	ARG	V	121
R	H	CB	LEU	A	51	L	-	HD22	ASN	V	119
R	H	CG	LEU	A	51	L	-	ND2	ASN	V	119
R	H	CG	LEU	A	51	L	-	HD21	ASN	V	119
R	H	CG	LEU	A	51	L	-	HD22	ASN	V	119
R	H	CD1	LEU	A	51	L	-	CG	ASN	V	119
R	H	CD1	LEU	A	51	L	-	ND2	ASN	V	119
R	H	CD1	LEU	A	51	L	-	OD1	ASN	V	119
R	H	CD1	LEU	A	51	L	-	HD21	ASN	V	119
R	H	CD1	LEU	A	51	L	-	HD22	ASN	V	119
R	H	CD1	LEU	A	51	L	-	HB2	ARG	V	121
R	H	CD1	LEU	A	51	L	-	HD2	ARG	V	121
R	H	CD1	LEU	A	51	L	-	CB	ASP	V	199
R	H	CD1	LEU	A	51	L	-	OD2	ASP	V	199
R	H	CD1	LEU	A	51	L	-	HB2	ASP	V	199
R	H	CD1	LEU	A	51	L	-	HB3	ASP	V	199
R	H	CD2	LEU	A	51	L	-	CG	ASN	V	119
R	H	CD2	LEU	A	51	L	-	ND2	ASN	V	119
R	H	CD2	LEU	A	51	L	-	OD1	ASN	V	119
R	H	CD2	LEU	A	51	L	-	HD21	ASN	V	119
R	H	CD2	LEU	A	51	L	-	HD22	ASN	V	119
R	H	CD2	LEU	A	51	L	-	HG21	VAL	V	122
R	H	CD2	LEU	A	51	L	-	HG23	VAL	V	122
R	H	CB	VAL	A	54	L	-	HG	SER	V	198
R	H	CB	VAL	A	54	L	-	H	ASP	V	199
R	H	CB	VAL	A	54	L	-	HG3	GLU	V	200
R	H	CG1	VAL	A	54	L	-	CA	SER	V	198
R	H	CG1	VAL	A	54	L	-	CB	SER	V	198
R	H	CG1	VAL	A	54	L	-	OG	SER	V	198
R	H	CG1	VAL	A	54	L	-	HA	SER	V	198
R	H	CG1	VAL	A	54	L	-	HB2	SER	V	198
R	H	CG1	VAL	A	54	L	-	HG	SER	V	198
R	H	CG1	VAL	A	54	L	-	N	ASP	V	199
R	H	CG1	VAL	A	54	L	-	H	ASP	V	199
R	H	CG1	VAL	A	54	L	-	H	GLU	V	200
R	H	CG1	VAL	A	54	L	-	HB2	GLU	V	200
R	H	CG1	VAL	A	54	L	-	HG3	GLU	V	200
R	H	CG2	VAL	A	54	L	-	HG	SER	V	198
R	H	CG2	VAL	A	54	L	-	H	ASP	V	199
R	H	CG2	VAL	A	54	L	-	HB2	ASP	V	199
R	H	CA	PRO	A	55	L	-	HG2	PRO	V	65
R	H	CB	PRO	A	55	L	-	HG2	PRO	V	65
R	H	C	PHE	A	57	L	-	HG22	VAL	V	191
R	H	O	PHE	A	57	L	-	HG21	VAL	V	191
R	H	O	PHE	A	57	L	-	OE2	GLU	V	196
R	H	CD1	PHE	A	57	L	-	OE1	GLU	V	196
R	H	CE1	PHE	A	57	L	-	OE1	GLU	V	196
R	H	N	VAL	A	58	L	-	HG22	VAL	V	191
R	H	CA	VAL	A	58	L	-	HB	VAL	V	191
R	H	CA	VAL	A	58	L	-	HG22	VAL	V	191
R	H	CB	VAL	A	58	L	-	HD2	PRO	V	65
R	H	CB	VAL	A	58	L	-	HB	VAL	V	191
R	H	CB	VAL	A	58	L	-	HG12	VAL	V	191
R	H	CB	VAL	A	58	L	-	HG22	VAL	V	191
R	H	CB	VAL	A	58	L	S	OE1	GLN	V	202
R	H	CG1	VAL	A	58	L	-	C	GLY	V	63
R	H	CG1	VAL	A	58	L	-	O	GLY	V	63
R	H	CG1	VAL	A	58	L	-	HA	VAL	V	64
R	H	CG1	VAL	A	58	L	-	HD2	PRO	V	65
R	H	CG1	VAL	A	58	L	-	HB	VAL	V	191
R	H	CG1	VAL	A	58	L	-	HG12	VAL	V	191
R	H	CG1	VAL	A	58	L	S	CD	GLN	V	202
R	H	CG1	VAL	A	58	L	S	OE1	GLN	V	202
R	H	CG2	VAL	A	58	L	-	CG1	VAL	V	191
R	H	CG2	VAL	A	58	L	-	CG2	VAL	V	191
R	H	CG2	VAL	A	58	L	-	HB	VAL	V	191
R	H	CG2	VAL	A	58	L	-	HG12	VAL	V	191
R	H	CG2	VAL	A	58	L	-	HG22	VAL	V	191
R	H	CG2	VAL	A	58	L	-	CB	SER	V	198
R	H	CG2	VAL	A	58	L	-	OG	SER	V	198
R	H	CG2	VAL	A	58	L	-	HB2	SER	V	198
R	H	CG2	VAL	A	58	L	-	HG	SER	V	198
R	H	CG2	VAL	A	58	L	S	CD	GLN	V	202
R	H	CG2	VAL	A	58	L	S	NE2	GLN	V	202
R	H	CG2	VAL	A	58	L	S	OE1	GLN	V	202
R	H	CG2	VAL	A	58	L	S	HE22	GLN	V	202
R	H	CA	ALA	A	61	L	-	CB	SER	V	192
R	H	CA	ALA	A	61	L	-	HB2	SER	V	192
R	H	CA	ALA	A	61	L	-	HB3	SER	V	192
R	H	CB	ALA	A	61	L	-	C	VAL	V	191
R	H	CB	ALA	A	61	L	-	O	VAL	V	191
R	H	CB	ALA	A	61	L	-	HB	VAL	V	191
R	H	CB	ALA	A	61	L	-	HG21	VAL	V	191
R	H	CB	ALA	A	61	L	-	N	SER	V	192
R	H	CB	ALA	A	61	L	-	CA	SER	V	192
R	H	CB	ALA	A	61	L	-	CB	SER	V	192
R	H	CB	ALA	A	61	L	-	HA	SER	V	192
R	H	CB	ALA	A	61	L	-	HB2	SER	V	192
R	H	CB	ALA	A	61	L	-	HB3	SER	V	192
R	H	CB	ALA	A	61	L	-	HG	SER	V	192
R	H	CG	LEU	A	62	L	-	CA	GLY	V	63
R	H	CG	LEU	A	62	L	-	C	GLY	V	63
R	H	CG	LEU	A	62	L	-	O	GLY	V	63
R	H	CG	LEU	A	62	L	-	HA3	GLY	V	63
R	H	CD1	LEU	A	62	L	-	C	GLY	V	62
R	H	CD1	LEU	A	62	L	-	O	GLY	V	62
R	H	CD1	LEU	A	62	L	-	N	GLY	V	63
R	H	CD1	LEU	A	62	L	-	CA	GLY	V	63
R	H	CD1	LEU	A	62	L	-	C	GLY	V	63
R	H	CD1	LEU	A	62	L	-	O	GLY	V	63
R	H	CD1	LEU	A	62	L	-	HA2	GLY	V	63
R	H	CD1	LEU	A	62	L	-	HA3	GLY	V	63
R	H	CD1	LEU	A	62	L	-	N	VAL	V	64
R	H	CD2	LEU	A	62	L	-	CA	GLY	V	63
R	H	CD2	LEU	A	62	L	-	HA2	GLY	V	63
R	H	CD2	LEU	A	62	L	-	HA3	GLY	V	63
R	H	CD2	LEU	A	62	L	S	CE	MET	V	204
R	H	CD2	LEU	A	62	L	S	HE2	MET	V	204
R	H	CD2	LEU	A	62	L	-	HE2	LYS	V	238
R	H	CG1	VAL	A	64	L	-	HE22	GLN	V	194
R	H	CA	LEU	A	65	L	-	HE3	LYS	V	193
R	H	CA	LEU	A	65	L	-	HB2	ALA	V	237
R	H	C	LEU	A	65	L	-	O	ASN	V	236
R	H	C	LEU	A	65	L	-	CB	ALA	V	237
R	H	C	LEU	A	65	L	-	O	ALA	V	237
R	H	C	LEU	A	65	L	-	HB1	ALA	V	237
R	H	C	LEU	A	65	L	-	HB2	ALA	V	237
R	H	CB	LEU	A	65	L	-	O	ALA	V	237
R	H	O	LEU	A	65	L	-	C	ASN	V	236
R	H	O	LEU	A	65	L	-	O	ASN	V	236
R	H	O	LEU	A	65	L	-	CA	ALA	V	237
R	H	O	LEU	A	65	L	-	C	ALA	V	237
R	H	O	LEU	A	65	L	-	CB	ALA	V	237
R	H	O	LEU	A	65	L	-	O	ALA	V	237
R	H	O	LEU	A	65	L	-	HB1	ALA	V	237
R	H	O	LEU	A	65	L	-	HB2	ALA	V	237
R	H	O	LEU	A	65	L	-	HB3	ALA	V	237
R	H	CG	LEU	A	65	L	-	HA	SER	V	192
R	H	CG	LEU	A	65	L	-	HG3	LYS	V	193
R	H	CG	LEU	A	65	L	-	HE3	LYS	V	193
R	H	CD1	LEU	A	65	L	-	O	VAL	V	191
R	H	CD1	LEU	A	65	L	-	HA	SER	V	192
R	H	CD2	LEU	A	65	L	-	CG	LYS	V	193
R	H	CD2	LEU	A	65	L	-	CD	LYS	V	193
R	H	CD2	LEU	A	65	L	-	CE	LYS	V	193
R	H	CD2	LEU	A	65	L	-	HG2	LYS	V	193
R	H	CD2	LEU	A	65	L	-	HG3	LYS	V	193
R	H	CD2	LEU	A	65	L	-	HE2	LYS	V	193
R	H	CD2	LEU	A	65	L	-	HE3	LYS	V	193
R	H	CD2	LEU	A	65	L	-	O	ALA	V	237
R	H	CD2	LEU	A	65	L	-	O	CYS	V	269
R	H	N	ALA	A	66	L	-	O	ASN	V	236
R	H	N	ALA	A	66	L	-	HB1	ALA	V	237
R	H	CA	ALA	A	66	L	-	C	ASN	V	236
R	H	CA	ALA	A	66	L	-	O	ASN	V	236
R	H	CA	ALA	A	66	L	-	HA	ASN	V	236
R	H	CA	ALA	A	66	L	-	HB1	ALA	V	237
R	H	C	ALA	A	66	L	-	HB1	ALA	V	237
R	H	CB	ALA	A	66	L	-	O	ASN	V	236
R	H	CB	ALA	A	66	L	-	HB3	ASN	V	236
R	H	O	ALA	A	66	L	-	HA	ASN	V	236
R	H	O	ALA	A	66	L	-	HB1	ALA	V	237
R	H	CA	ALA	A	68	L	-	HZ2	LYS	V	193
R	H	CA	ALA	A	68	L	-	HZ3	LYS	V	193
R	H	C	ALA	A	68	L	-	CB	ALA	V	237
R	H	C	ALA	A	68	L	-	HB1	ALA	V	237
R	H	C	ALA	A	68	L	-	HB2	ALA	V	237
R	H	C	ALA	A	68	L	-	HB3	ALA	V	237
R	H	CB	ALA	A	68	L	-	CE	LYS	V	193
R	H	CB	ALA	A	68	L	-	NZ	LYS	V	193
R	H	CB	ALA	A	68	L	-	HE3	LYS	V	193
R	H	CB	ALA	A	68	L	-	HZ1	LYS	V	193
R	H	CB	ALA	A	68	L	-	HZ2	LYS	V	193
R	H	CB	ALA	A	68	L	-	HZ3	LYS	V	193
R	H	CB	ALA	A	68	L	-	HB2	ALA	V	237
R	H	CB	ALA	A	68	L	-	HG3	PRO	V	272
R	H	O	ALA	A	68	L	-	HB3	ALA	V	237
R	H	N	GLY	A	69	L	-	CB	ALA	V	237
R	H	N	GLY	A	69	L	-	HB1	ALA	V	237
R	H	N	GLY	A	69	L	-	HB2	ALA	V	237
R	H	N	GLY	A	69	L	-	HB3	ALA	V	237
R	H	CA	GLY	A	69	L	-	O	LEU	V	235
R	H	CA	GLY	A	69	L	-	N	ALA	V	237
R	H	CA	GLY	A	69	L	-	CA	ALA	V	237
R	H	CA	GLY	A	69	L	-	CB	ALA	V	237
R	H	CA	GLY	A	69	L	-	H	ALA	V	237
R	H	CA	GLY	A	69	L	-	HA	ALA	V	237
R	H	CA	GLY	A	69	L	-	HB1	ALA	V	237
R	H	CA	GLY	A	69	L	-	HB2	ALA	V	237
R	H	CA	GLY	A	69	L	-	HB3	ALA	V	237
R	H	C	GLY	A	69	L	-	O	LEU	V	235
R	H	C	GLY	A	69	L	-	CB	ALA	V	237
R	H	C	GLY	A	69	L	-	HB1	ALA	V	237
R	H	C	GLY	A	69	L	-	HB3	ALA	V	237
R	H	O	GLY	A	69	L	-	O	LEU	V	235
R	H	O	GLY	A	69	L	-	HB3	ALA	V	237
R	H	N	VAL	A	70	L	-	O	LEU	V	235
R	H	N	VAL	A	70	L	-	HB1	ALA	V	237
R	H	CA	LEU	A	72	L	-	HD13	LEU	V	273
R	H	CA	LEU	A	72	L	-	HD22	LEU	V	273
R	H	C	LEU	A	72	L	-	HD13	LEU	V	273
R	H	C	LEU	A	72	L	-	HD22	LEU	V	273
R	H	CB	LEU	A	72	L	-	CG	LEU	V	273
R	H	CB	LEU	A	72	L	-	CD1	LEU	V	273
R	H	CB	LEU	A	72	L	-	CD2	LEU	V	273
R	H	CB	LEU	A	72	L	-	HG	LEU	V	273
R	H	CB	LEU	A	72	L	-	HD13	LEU	V	273
R	H	CB	LEU	A	72	L	-	HD21	LEU	V	273
R	H	CB	LEU	A	72	L	-	HD22	LEU	V	273
R	H	O	LEU	A	72	L	-	HD13	LEU	V	273
R	H	O	LEU	A	72	L	-	HD22	LEU	V	273
R	H	CG	LEU	A	72	L	-	HG2	PRO	V	272
R	H	CG	LEU	A	72	L	-	CG	LEU	V	273
R	H	CG	LEU	A	72	L	-	CD1	LEU	V	273
R	H	CG	LEU	A	72	L	-	HG	LEU	V	273
R	H	CG	LEU	A	72	L	-	HD13	LEU	V	273
R	H	CG	LEU	A	72	L	-	HD22	LEU	V	273
R	H	CD1	LEU	A	72	L	-	HZ3	LYS	V	193
R	H	CD1	LEU	A	72	L	-	CG	PRO	V	272
R	H	CD1	LEU	A	72	L	-	CD	PRO	V	272
R	H	CD1	LEU	A	72	L	-	HG2	PRO	V	272
R	H	CD1	LEU	A	72	L	-	HG3	PRO	V	272
R	H	CD1	LEU	A	72	L	-	HD3	PRO	V	272
R	H	CD1	LEU	A	72	L	-	CG	LEU	V	273
R	H	CD1	LEU	A	72	L	-	H	LEU	V	273
R	H	CD1	LEU	A	72	L	-	HG	LEU	V	273
R	H	CD1	LEU	A	72	L	-	HD13	LEU	V	273
R	H	CD1	LEU	A	72	L	-	HD22	LEU	V	273
R	H	CD2	LEU	A	72	L	-	CG	LEU	V	273
R	H	CD2	LEU	A	72	L	-	CD1	LEU	V	273
R	H	CD2	LEU	A	72	L	-	HG	LEU	V	273
R	H	CD2	LEU	A	72	L	-	HD11	LEU	V	273
R	H	CD2	LEU	A	72	L	-	HD12	LEU	V	273
R	H	CD2	LEU	A	72	L	-	HD13	LEU	V	273
R	H	CD2	LEU	A	72	L	-	HD22	LEU	V	273
R	H	N	TRP	A	73	L	-	HD22	LEU	V	273
R	H	CG	TRP	A	73	L	-	HD21	LEU	V	235
R	H	CG	TRP	A	73	L	-	HD22	LEU	V	235
R	H	CD1	TRP	A	73	L	-	CD2	LEU	V	235
R	H	CD1	TRP	A	73	L	-	HD21	LEU	V	235
R	H	CD1	TRP	A	73	L	-	HD22	LEU	V	235
R	H	CD1	TRP	A	73	L	-	HD23	LEU	V	235
R	H	CE2	TRP	A	73	L	-	HD22	LEU	V	235
R	H	NE1	TRP	A	73	L	-	CD2	LEU	V	235
R	H	NE1	TRP	A	73	L	-	HD21	LEU	V	235
R	H	NE1	TRP	A	73	L	-	HD22	LEU	V	235
R	H	NE1	TRP	A	73	L	-	HD23	LEU	V	235
R	H	CB	LEU	A	76	L	-	HD12	LEU	V	273
R	H	CB	LEU	A	76	L	-	HD13	LEU	V	273
R	H	CG	LEU	A	76	L	-	CD1	LEU	V	273
R	H	CG	LEU	A	76	L	-	HD12	LEU	V	273
R	H	CG	LEU	A	76	L	-	HD13	LEU	V	273
R	H	CD1	LEU	A	76	L	-	CG	LEU	V	273
R	H	CD1	LEU	A	76	L	-	CD1	LEU	V	273
R	H	CD1	LEU	A	76	L	-	HD11	LEU	V	273
R	H	CD1	LEU	A	76	L	-	HD12	LEU	V	273
R	H	CD1	LEU	A	76	L	-	HD13	LEU	V	273
R	H	CD1	LEU	A	76	L	-	HD22	LEU	V	273
R	H	CD1	LEU	A	76	L	-	HD23	LEU	V	273

- 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