IID

Q8NGG3_Q8NH92.1 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	H	CYS	A	102	L	H	PRO	V	92
R	H	THR	A	105	L	H	SER	V	88
R	H	PRO	A	109	L	H	PHE	V	81
R	H	LYS	A	110	L	H	PHE	V	116
R	H	LEU	A	112	L	H	PHE	V	81
R	H	VAL	A	113	L	H	TRP	V	162
R	H	VAL	A	113	L	H	PHE	V	81
R	H	LEU	A	116	L	H	VAL	V	159
R	-	LYS	A	118	L	H	VAL	V	159
R	-	ASN	A	119	L	H	PHE	V	163
R	-	ASN	A	119	L	H	ILE	V	167
R	S	SER	A	121	L	H	LEU	V	170
R	S	SER	A	123	L	H	LEU	V	170
R	S	SER	A	123	L	H	THR	V	173
R	H	ILE	A	125	L	H	TYR	V	107
R	H	ILE	A	125	L	H	GLU	V	108
R	H	ILE	A	125	L	H	ILE	V	111
R	H	ILE	A	125	L	H	THR	V	112
R	H	ILE	A	125	L	H	ILE	V	177
R	H	GLY	A	126	L	H	THR	V	112
R	H	ALA	A	128	L	H	GLU	V	108
R	H	THR	A	129	L	H	GLU	V	108
R	H	THR	A	129	L	H	SER	V	109
R	H	THR	A	129	L	H	THR	V	112
R	H	LEU	A	132	L	S	SER	V	106
R	H	LEU	A	132	L	H	SER	V	109
R	H	ILE	A	190	L	H	GLU	V	108
R	-	LEU	A	33	L	H	LYS	V	2
R	-	LYS	A	34	L	-	MET	V	1
R	-	ASN	A	35	L	-	MET	V	1
R	-	ASN	A	35	L	H	LYS	V	2
R	-	ASN	A	35	L	H	THR	V	3
R	-	ASN	A	35	L	H	PHE	V	4
R	-	ASN	A	35	L	H	SER	V	5
R	-	ASN	A	35	L	H	SER	V	6
R	-	LYS	A	36	L	H	PHE	V	4
R	-	LYS	A	36	L	H	SER	V	5
R	-	LYS	A	36	L	H	LEU	V	8
R	-	THR	A	37	L	H	PHE	V	4
R	-	GLU	A	38	L	H	PHE	V	4
R	-	GLU	A	38	L	H	LEU	V	8
R	-	THR	A	40	L	H	LEU	V	174
R	-	THR	A	40	L	H	PHE	V	4
R	S	MET	A	41	L	H	LEU	V	170
R	H	PHE	A	51	L	H	ILE	V	155
R	H	LEU	A	59	L	H	SER	V	63
R	H	PHE	A	62	L	H	ILE	V	59
R	H	PHE	A	62	L	H	PHE	V	81
R	H	TYR	A	65	L	H	PHE	V	81
R	H	TYR	A	65	L	H	ILE	V	84
R	H	LEU	A	66	L	H	GLY	V	56
R	H	LEU	A	66	L	H	ILE	V	59
R	H	LEU	A	66	L	H	VAL	V	60
R	H	LEU	A	66	L	H	ILE	V	84
R	H	LEU	A	69	L	H	TYR	V	48
R	H	LEU	A	69	L	H	VAL	V	52
R	H	LEU	A	69	L	H	ILE	V	84
R	H	ILE	A	70	L	H	VAL	V	52
R	H	ILE	A	70	L	H	ILE	V	53
R	H	ILE	A	70	L	H	GLY	V	56
R	H	LEU	A	73	L	H	TYR	V	48
R	H	LEU	A	73	L	H	LEU	V	49
R	H	LEU	A	73	L	H	VAL	V	52
R	H	GLY	A	74	L	H	LEU	V	49
R	H	VAL	A	76	L	H	LEU	V	45
R	H	VAL	A	77	L	H	LEU	V	45
R	H	VAL	A	77	L	H	LEU	V	49
R	H	ILE	A	80	L	H	PHE	V	41
R	H	ILE	A	80	L	H	LEU	V	45
R	H	GLU	A	81	L	H	VAL	V	42
R	H	PHE	A	98	L	H	PRO	V	92
R	H	PHE	A	98	L	H	VAL	V	96

- 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

Q8NGG3_Q8NH92.1 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	-	CA	LEU	A	33	L	H	HE2	LYS	V	2
R	-	C	LEU	A	33	L	H	HG2	LYS	V	2
R	-	C	LEU	A	33	L	H	HE2	LYS	V	2
R	-	C	LEU	A	33	L	H	HE3	LYS	V	2
R	-	CB	LEU	A	33	L	H	CE	LYS	V	2
R	-	CB	LEU	A	33	L	H	HG2	LYS	V	2
R	-	CB	LEU	A	33	L	H	HE2	LYS	V	2
R	-	O	LEU	A	33	L	H	CG	LYS	V	2
R	-	O	LEU	A	33	L	H	CD	LYS	V	2
R	-	O	LEU	A	33	L	H	CE	LYS	V	2
R	-	O	LEU	A	33	L	H	HA	LYS	V	2
R	-	O	LEU	A	33	L	H	HG2	LYS	V	2
R	-	O	LEU	A	33	L	H	HG3	LYS	V	2
R	-	O	LEU	A	33	L	H	HE2	LYS	V	2
R	-	O	LEU	A	33	L	H	HE3	LYS	V	2
R	-	CA	LYS	A	34	L	-	CE	MET	V	1
R	-	CA	LYS	A	34	L	-	HE3	MET	V	1
R	-	C	LYS	A	34	L	-	HE2	MET	V	1
R	-	C	LYS	A	34	L	-	HE3	MET	V	1
R	-	CB	LYS	A	34	L	-	CE	MET	V	1
R	-	CB	LYS	A	34	L	-	HE1	MET	V	1
R	-	CB	LYS	A	34	L	-	HE2	MET	V	1
R	-	CB	LYS	A	34	L	-	HE3	MET	V	1
R	-	CG	LYS	A	34	L	-	CE	MET	V	1
R	-	CG	LYS	A	34	L	-	HE1	MET	V	1
R	-	CG	LYS	A	34	L	-	HE2	MET	V	1
R	-	CG	LYS	A	34	L	-	HE3	MET	V	1
R	-	CD	LYS	A	34	L	-	CE	MET	V	1
R	-	CD	LYS	A	34	L	-	HE1	MET	V	1
R	-	CD	LYS	A	34	L	-	HE2	MET	V	1
R	-	CD	LYS	A	34	L	-	HE3	MET	V	1
R	-	CE	LYS	A	34	L	-	CE	MET	V	1
R	-	CE	LYS	A	34	L	-	HE1	MET	V	1
R	-	CE	LYS	A	34	L	-	HE3	MET	V	1
R	-	NZ	LYS	A	34	L	-	HE1	MET	V	1
R	-	N	ASN	A	35	L	-	C	MET	V	1
R	-	N	ASN	A	35	L	-	O	MET	V	1
R	-	N	ASN	A	35	L	-	HB3	MET	V	1
R	-	N	ASN	A	35	L	-	HG3	MET	V	1
R	-	N	ASN	A	35	L	-	HE3	MET	V	1
R	-	N	ASN	A	35	L	H	HA	LYS	V	2
R	-	N	ASN	A	35	L	H	HG2	LYS	V	2
R	-	N	ASN	A	35	L	H	OG	SER	V	5
R	-	N	ASN	A	35	L	H	HB3	SER	V	5
R	-	CA	ASN	A	35	L	-	C	MET	V	1
R	-	CA	ASN	A	35	L	-	O	MET	V	1
R	-	CA	ASN	A	35	L	-	HG3	MET	V	1
R	-	CA	ASN	A	35	L	H	HA	LYS	V	2
R	-	CA	ASN	A	35	L	H	CB	SER	V	5
R	-	CA	ASN	A	35	L	H	OG	SER	V	5
R	-	CA	ASN	A	35	L	H	H	SER	V	5
R	-	CA	ASN	A	35	L	H	HB2	SER	V	5
R	-	CA	ASN	A	35	L	H	HB3	SER	V	5
R	-	CA	ASN	A	35	L	H	HG	SER	V	5
R	-	C	ASN	A	35	L	-	HG3	MET	V	1
R	-	C	ASN	A	35	L	-	HE2	MET	V	1
R	-	C	ASN	A	35	L	H	CB	SER	V	5
R	-	C	ASN	A	35	L	H	HB3	SER	V	5
R	-	CB	ASN	A	35	L	-	CA	MET	V	1
R	-	CB	ASN	A	35	L	-	C	MET	V	1
R	-	CB	ASN	A	35	L	-	O	MET	V	1
R	-	CB	ASN	A	35	L	-	CG	MET	V	1
R	-	CB	ASN	A	35	L	-	HA	MET	V	1
R	-	CB	ASN	A	35	L	-	HB3	MET	V	1
R	-	CB	ASN	A	35	L	-	HG3	MET	V	1
R	-	CB	ASN	A	35	L	H	N	LYS	V	2
R	-	CB	ASN	A	35	L	H	CA	LYS	V	2
R	-	CB	ASN	A	35	L	H	HA	LYS	V	2
R	-	CB	ASN	A	35	L	H	H	PHE	V	4
R	-	CB	ASN	A	35	L	H	HB3	PHE	V	4
R	-	CB	ASN	A	35	L	H	N	SER	V	5
R	-	CB	ASN	A	35	L	H	CB	SER	V	5
R	-	CB	ASN	A	35	L	H	OG	SER	V	5
R	-	CB	ASN	A	35	L	H	H	SER	V	5
R	-	CB	ASN	A	35	L	H	HB3	SER	V	5
R	-	CB	ASN	A	35	L	H	HG	SER	V	5
R	-	O	ASN	A	35	L	-	CG	MET	V	1
R	-	O	ASN	A	35	L	-	CE	MET	V	1
R	-	O	ASN	A	35	L	-	HG3	MET	V	1
R	-	O	ASN	A	35	L	-	HE2	MET	V	1
R	-	O	ASN	A	35	L	-	HE3	MET	V	1
R	-	O	ASN	A	35	L	H	HB3	SER	V	5
R	-	CG	ASN	A	35	L	-	CA	MET	V	1
R	-	CG	ASN	A	35	L	-	C	MET	V	1
R	-	CG	ASN	A	35	L	-	O	MET	V	1
R	-	CG	ASN	A	35	L	H	N	LYS	V	2
R	-	CG	ASN	A	35	L	H	CA	LYS	V	2
R	-	CG	ASN	A	35	L	H	C	LYS	V	2
R	-	CG	ASN	A	35	L	H	CB	LYS	V	2
R	-	CG	ASN	A	35	L	H	O	LYS	V	2
R	-	CG	ASN	A	35	L	H	H	LYS	V	2
R	-	CG	ASN	A	35	L	H	HA	LYS	V	2
R	-	CG	ASN	A	35	L	H	N	THR	V	3
R	-	CG	ASN	A	35	L	H	H	THR	V	3
R	-	CG	ASN	A	35	L	H	N	PHE	V	4
R	-	CG	ASN	A	35	L	H	H	PHE	V	4
R	-	CG	ASN	A	35	L	H	HB3	PHE	V	4
R	-	CG	ASN	A	35	L	H	N	SER	V	5
R	-	CG	ASN	A	35	L	H	CA	SER	V	5
R	-	CG	ASN	A	35	L	H	CB	SER	V	5
R	-	CG	ASN	A	35	L	H	OG	SER	V	5
R	-	CG	ASN	A	35	L	H	H	SER	V	5
R	-	CG	ASN	A	35	L	H	HB3	SER	V	5
R	-	CG	ASN	A	35	L	H	HG	SER	V	5
R	-	CG	ASN	A	35	L	H	H	SER	V	6
R	-	ND2	ASN	A	35	L	-	CA	MET	V	1
R	-	ND2	ASN	A	35	L	-	C	MET	V	1
R	-	ND2	ASN	A	35	L	-	O	MET	V	1
R	-	ND2	ASN	A	35	L	-	HA	MET	V	1
R	-	ND2	ASN	A	35	L	-	H1	MET	V	1
R	-	ND2	ASN	A	35	L	H	N	LYS	V	2
R	-	ND2	ASN	A	35	L	H	CA	LYS	V	2
R	-	ND2	ASN	A	35	L	H	C	LYS	V	2
R	-	ND2	ASN	A	35	L	H	CB	LYS	V	2
R	-	ND2	ASN	A	35	L	H	O	LYS	V	2
R	-	ND2	ASN	A	35	L	H	H	LYS	V	2
R	-	ND2	ASN	A	35	L	H	HA	LYS	V	2
R	-	ND2	ASN	A	35	L	H	HB3	LYS	V	2
R	-	ND2	ASN	A	35	L	H	N	THR	V	3
R	-	ND2	ASN	A	35	L	H	CA	THR	V	3
R	-	ND2	ASN	A	35	L	H	C	THR	V	3
R	-	ND2	ASN	A	35	L	H	H	THR	V	3
R	-	ND2	ASN	A	35	L	H	HA	THR	V	3
R	-	ND2	ASN	A	35	L	H	HG1	THR	V	3
R	-	ND2	ASN	A	35	L	H	N	PHE	V	4
R	-	ND2	ASN	A	35	L	H	CA	PHE	V	4
R	-	ND2	ASN	A	35	L	H	H	PHE	V	4
R	-	ND2	ASN	A	35	L	H	HB3	PHE	V	4
R	-	ND2	ASN	A	35	L	H	N	SER	V	5
R	-	ND2	ASN	A	35	L	H	OG	SER	V	5
R	-	ND2	ASN	A	35	L	H	H	SER	V	5
R	-	ND2	ASN	A	35	L	H	HG	SER	V	5
R	-	OD1	ASN	A	35	L	-	C	MET	V	1
R	-	OD1	ASN	A	35	L	-	O	MET	V	1
R	-	OD1	ASN	A	35	L	H	N	LYS	V	2
R	-	OD1	ASN	A	35	L	H	CA	LYS	V	2
R	-	OD1	ASN	A	35	L	H	C	LYS	V	2
R	-	OD1	ASN	A	35	L	H	CB	LYS	V	2
R	-	OD1	ASN	A	35	L	H	O	LYS	V	2
R	-	OD1	ASN	A	35	L	H	HA	LYS	V	2
R	-	OD1	ASN	A	35	L	H	HB3	LYS	V	2
R	-	OD1	ASN	A	35	L	H	HG2	LYS	V	2
R	-	OD1	ASN	A	35	L	H	N	THR	V	3
R	-	OD1	ASN	A	35	L	H	N	PHE	V	4
R	-	OD1	ASN	A	35	L	H	H	PHE	V	4
R	-	OD1	ASN	A	35	L	H	N	SER	V	5
R	-	OD1	ASN	A	35	L	H	CA	SER	V	5
R	-	OD1	ASN	A	35	L	H	C	SER	V	5
R	-	OD1	ASN	A	35	L	H	CB	SER	V	5
R	-	OD1	ASN	A	35	L	H	OG	SER	V	5
R	-	OD1	ASN	A	35	L	H	H	SER	V	5
R	-	OD1	ASN	A	35	L	H	HB2	SER	V	5
R	-	OD1	ASN	A	35	L	H	HB3	SER	V	5
R	-	OD1	ASN	A	35	L	H	HG	SER	V	5
R	-	OD1	ASN	A	35	L	H	N	SER	V	6
R	-	OD1	ASN	A	35	L	H	H	SER	V	6
R	-	N	LYS	A	36	L	H	CB	SER	V	5
R	-	N	LYS	A	36	L	H	HB2	SER	V	5
R	-	N	LYS	A	36	L	H	HB3	SER	V	5
R	-	CA	LYS	A	36	L	H	HB3	SER	V	5
R	-	C	LYS	A	36	L	H	HD1	PHE	V	4
R	-	C	LYS	A	36	L	H	HB3	SER	V	5
R	-	O	LYS	A	36	L	H	HD1	PHE	V	4
R	-	O	LYS	A	36	L	H	HB3	SER	V	5
R	-	O	LYS	A	36	L	H	HD11	LEU	V	8
R	-	N	THR	A	37	L	H	HD1	PHE	V	4
R	-	CA	THR	A	37	L	H	CD1	PHE	V	4
R	-	CA	THR	A	37	L	H	CE1	PHE	V	4
R	-	CA	THR	A	37	L	H	HD1	PHE	V	4
R	-	CA	THR	A	37	L	H	HE1	PHE	V	4
R	-	C	THR	A	37	L	H	HD1	PHE	V	4
R	-	C	THR	A	37	L	H	HE1	PHE	V	4
R	-	CB	THR	A	37	L	H	CD1	PHE	V	4
R	-	CB	THR	A	37	L	H	CE1	PHE	V	4
R	-	CB	THR	A	37	L	H	HB3	PHE	V	4
R	-	CB	THR	A	37	L	H	HD1	PHE	V	4
R	-	CB	THR	A	37	L	H	HE1	PHE	V	4
R	-	CG2	THR	A	37	L	H	CB	PHE	V	4
R	-	CG2	THR	A	37	L	H	CG	PHE	V	4
R	-	CG2	THR	A	37	L	H	CD1	PHE	V	4
R	-	CG2	THR	A	37	L	H	CE1	PHE	V	4
R	-	CG2	THR	A	37	L	H	HB2	PHE	V	4
R	-	CG2	THR	A	37	L	H	HB3	PHE	V	4
R	-	CG2	THR	A	37	L	H	HD1	PHE	V	4
R	-	CG2	THR	A	37	L	H	HE1	PHE	V	4
R	-	N	GLU	A	38	L	H	HD1	PHE	V	4
R	-	N	GLU	A	38	L	H	HE1	PHE	V	4
R	-	CA	GLU	A	38	L	H	HE1	PHE	V	4
R	-	CB	GLU	A	38	L	H	HD13	LEU	V	8
R	-	O	GLU	A	38	L	H	HE1	PHE	V	4
R	-	OE2	GLU	A	38	L	H	HD13	LEU	V	8
R	-	OE2	GLU	A	38	L	H	HD23	LEU	V	8
R	-	CB	THR	A	40	L	H	HD22	LEU	V	174
R	-	CG2	THR	A	40	L	H	HZ	PHE	V	4
R	S	SD	MET	A	41	L	H	HD23	LEU	V	170
R	H	CZ	PHE	A	51	L	H	HG23	ILE	V	155
R	H	CD2	LEU	A	59	L	H	HB3	SER	V	63
R	H	CG	PHE	A	62	L	H	CG2	ILE	V	59
R	H	CG	PHE	A	62	L	H	HG21	ILE	V	59
R	H	CG	PHE	A	62	L	H	HG22	ILE	V	59
R	H	CG	PHE	A	62	L	H	HG23	ILE	V	59
R	H	CG	PHE	A	62	L	H	HD12	ILE	V	59
R	H	CD1	PHE	A	62	L	H	CB	ILE	V	59
R	H	CD1	PHE	A	62	L	H	CG2	ILE	V	59
R	H	CD1	PHE	A	62	L	H	HG21	ILE	V	59
R	H	CD1	PHE	A	62	L	H	HG22	ILE	V	59
R	H	CD1	PHE	A	62	L	H	HG23	ILE	V	59
R	H	CD1	PHE	A	62	L	H	HD12	ILE	V	59
R	H	CD2	PHE	A	62	L	H	HG23	ILE	V	59
R	H	CD2	PHE	A	62	L	H	HD12	ILE	V	59
R	H	CD2	PHE	A	62	L	H	CD2	PHE	V	81
R	H	CD2	PHE	A	62	L	H	HD2	PHE	V	81
R	H	CD2	PHE	A	62	L	H	HE2	PHE	V	81
R	H	CE1	PHE	A	62	L	H	CA	ILE	V	59
R	H	CE1	PHE	A	62	L	H	CB	ILE	V	59
R	H	CE1	PHE	A	62	L	H	CG1	ILE	V	59
R	H	CE1	PHE	A	62	L	H	CG2	ILE	V	59
R	H	CE1	PHE	A	62	L	H	CD1	ILE	V	59
R	H	CE1	PHE	A	62	L	H	HB	ILE	V	59
R	H	CE1	PHE	A	62	L	H	HG12	ILE	V	59
R	H	CE1	PHE	A	62	L	H	HG21	ILE	V	59
R	H	CE1	PHE	A	62	L	H	HG22	ILE	V	59
R	H	CE1	PHE	A	62	L	H	HG23	ILE	V	59
R	H	CE1	PHE	A	62	L	H	HD11	ILE	V	59
R	H	CE1	PHE	A	62	L	H	HD12	ILE	V	59
R	H	CE1	PHE	A	62	L	H	HD13	ILE	V	59
R	H	CE2	PHE	A	62	L	H	CG1	ILE	V	59
R	H	CE2	PHE	A	62	L	H	CG2	ILE	V	59
R	H	CE2	PHE	A	62	L	H	CD1	ILE	V	59
R	H	CE2	PHE	A	62	L	H	HG23	ILE	V	59
R	H	CE2	PHE	A	62	L	H	HD11	ILE	V	59
R	H	CE2	PHE	A	62	L	H	HD12	ILE	V	59
R	H	CE2	PHE	A	62	L	H	HD13	ILE	V	59
R	H	CE2	PHE	A	62	L	H	CD2	PHE	V	81
R	H	CE2	PHE	A	62	L	H	HA	PHE	V	81
R	H	CE2	PHE	A	62	L	H	HB2	PHE	V	81
R	H	CE2	PHE	A	62	L	H	HD2	PHE	V	81
R	H	CZ	PHE	A	62	L	H	CB	ILE	V	59
R	H	CZ	PHE	A	62	L	H	CG1	ILE	V	59
R	H	CZ	PHE	A	62	L	H	CG2	ILE	V	59
R	H	CZ	PHE	A	62	L	H	CD1	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HB	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HG12	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HG13	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HG21	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HG22	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HG23	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HD11	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HD12	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HD13	ILE	V	59
R	H	CZ	PHE	A	62	L	H	HB2	PHE	V	81
R	H	CZ	PHE	A	62	L	H	HD2	PHE	V	81
R	H	CD1	TYR	A	65	L	H	HE2	PHE	V	81
R	H	CE1	TYR	A	65	L	H	HE2	PHE	V	81
R	H	CE1	TYR	A	65	L	H	CG2	ILE	V	84
R	H	CE1	TYR	A	65	L	H	HG21	ILE	V	84
R	H	CE1	TYR	A	65	L	H	HG22	ILE	V	84
R	H	OH	TYR	A	65	L	H	CG2	ILE	V	84
R	H	OH	TYR	A	65	L	H	HG21	ILE	V	84
R	H	OH	TYR	A	65	L	H	HG22	ILE	V	84
R	H	CZ	TYR	A	65	L	H	HG21	ILE	V	84
R	H	CZ	TYR	A	65	L	H	HG22	ILE	V	84
R	H	CB	LEU	A	66	L	H	HA2	GLY	V	56
R	H	CB	LEU	A	66	L	H	HA3	GLY	V	56
R	H	CG	LEU	A	66	L	H	CA	GLY	V	56
R	H	CG	LEU	A	66	L	H	HA2	GLY	V	56
R	H	CG	LEU	A	66	L	H	HA3	GLY	V	56
R	H	CG	LEU	A	66	L	H	HB	ILE	V	59
R	H	CG	LEU	A	66	L	H	HD13	ILE	V	59
R	H	CD1	LEU	A	66	L	H	CA	GLY	V	56
R	H	CD1	LEU	A	66	L	H	C	GLY	V	56
R	H	CD1	LEU	A	66	L	H	O	GLY	V	56
R	H	CD1	LEU	A	66	L	H	HA2	GLY	V	56
R	H	CD1	LEU	A	66	L	H	HA3	GLY	V	56
R	H	CD1	LEU	A	66	L	H	CB	ILE	V	59
R	H	CD1	LEU	A	66	L	H	CG2	ILE	V	59
R	H	CD1	LEU	A	66	L	H	HB	ILE	V	59
R	H	CD1	LEU	A	66	L	H	HG21	ILE	V	59
R	H	CD1	LEU	A	66	L	H	HG23	ILE	V	59
R	H	CD1	LEU	A	66	L	H	HD12	ILE	V	59
R	H	CD1	LEU	A	66	L	H	HD13	ILE	V	59
R	H	CD1	LEU	A	66	L	H	CG2	VAL	V	60
R	H	CD1	LEU	A	66	L	H	H	VAL	V	60
R	H	CD1	LEU	A	66	L	H	HG21	VAL	V	60
R	H	CD2	LEU	A	66	L	H	CA	GLY	V	56
R	H	CD2	LEU	A	66	L	H	HA2	GLY	V	56
R	H	CD2	LEU	A	66	L	H	HA3	GLY	V	56
R	H	CD2	LEU	A	66	L	H	HD13	ILE	V	59
R	H	CD2	LEU	A	66	L	H	CD1	ILE	V	84
R	H	CD2	LEU	A	66	L	H	HD11	ILE	V	84
R	H	CD2	LEU	A	66	L	H	HD12	ILE	V	84
R	H	CD2	LEU	A	66	L	H	HD13	ILE	V	84
R	H	CA	LEU	A	69	L	H	HG12	VAL	V	52
R	H	C	LEU	A	69	L	H	HG12	VAL	V	52
R	H	CB	LEU	A	69	L	H	CG1	VAL	V	52
R	H	CB	LEU	A	69	L	H	HG11	VAL	V	52
R	H	CB	LEU	A	69	L	H	HG12	VAL	V	52
R	H	CB	LEU	A	69	L	H	HG13	VAL	V	52
R	H	O	LEU	A	69	L	H	HG12	VAL	V	52
R	H	CG	LEU	A	69	L	H	HG12	VAL	V	52
R	H	CG	LEU	A	69	L	H	HG13	VAL	V	52
R	H	CD1	LEU	A	69	L	H	CG1	VAL	V	52
R	H	CD1	LEU	A	69	L	H	HG12	VAL	V	52
R	H	CD1	LEU	A	69	L	H	HG13	VAL	V	52
R	H	CD1	LEU	A	69	L	H	HG22	VAL	V	52
R	H	CD1	LEU	A	69	L	H	CG2	ILE	V	84
R	H	CD1	LEU	A	69	L	H	HG21	ILE	V	84
R	H	CD1	LEU	A	69	L	H	HG22	ILE	V	84
R	H	CD1	LEU	A	69	L	H	HG23	ILE	V	84
R	H	CD2	LEU	A	69	L	H	OH	TYR	V	48
R	H	N	ILE	A	70	L	H	HG11	VAL	V	52
R	H	N	ILE	A	70	L	H	HG12	VAL	V	52
R	H	CA	ILE	A	70	L	H	HG13	ILE	V	53
R	H	CB	ILE	A	70	L	H	HG13	ILE	V	53
R	H	CG1	ILE	A	70	L	H	HG11	VAL	V	52
R	H	CG1	ILE	A	70	L	H	CA	ILE	V	53
R	H	CG1	ILE	A	70	L	H	CG1	ILE	V	53
R	H	CG1	ILE	A	70	L	H	HA	ILE	V	53
R	H	CG1	ILE	A	70	L	H	HG12	ILE	V	53
R	H	CG1	ILE	A	70	L	H	HG13	ILE	V	53
R	H	CG2	ILE	A	70	L	H	CG1	ILE	V	53
R	H	CG2	ILE	A	70	L	H	HG13	ILE	V	53
R	H	CD1	ILE	A	70	L	H	HA	ILE	V	53
R	H	CD1	ILE	A	70	L	H	HG13	ILE	V	53
R	H	CD1	ILE	A	70	L	H	HG23	ILE	V	53
R	H	CD1	ILE	A	70	L	H	HA3	GLY	V	56
R	H	CA	LEU	A	73	L	H	CD2	LEU	V	49
R	H	CA	LEU	A	73	L	H	HD21	LEU	V	49
R	H	CA	LEU	A	73	L	H	HD22	LEU	V	49
R	H	CA	LEU	A	73	L	H	HD23	LEU	V	49
R	H	C	LEU	A	73	L	H	CD2	LEU	V	49
R	H	C	LEU	A	73	L	H	HD21	LEU	V	49
R	H	C	LEU	A	73	L	H	HD22	LEU	V	49
R	H	C	LEU	A	73	L	H	HD23	LEU	V	49
R	H	CB	LEU	A	73	L	H	HE1	TYR	V	48
R	H	CB	LEU	A	73	L	H	CD2	LEU	V	49
R	H	CB	LEU	A	73	L	H	HD21	LEU	V	49
R	H	CB	LEU	A	73	L	H	HD22	LEU	V	49
R	H	CB	LEU	A	73	L	H	HD23	LEU	V	49
R	H	O	LEU	A	73	L	H	CD2	LEU	V	49
R	H	O	LEU	A	73	L	H	HD12	LEU	V	49
R	H	O	LEU	A	73	L	H	HD13	LEU	V	49
R	H	O	LEU	A	73	L	H	HD22	LEU	V	49
R	H	O	LEU	A	73	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	73	L	H	CE1	TYR	V	48
R	H	CG	LEU	A	73	L	H	HE1	TYR	V	48
R	H	CG	LEU	A	73	L	H	CD2	LEU	V	49
R	H	CG	LEU	A	73	L	H	HD21	LEU	V	49
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	49
R	H	CD1	LEU	A	73	L	H	CD1	TYR	V	48
R	H	CD1	LEU	A	73	L	H	CE1	TYR	V	48
R	H	CD1	LEU	A	73	L	H	OH	TYR	V	48
R	H	CD1	LEU	A	73	L	H	CZ	TYR	V	48
R	H	CD1	LEU	A	73	L	H	HD1	TYR	V	48
R	H	CD1	LEU	A	73	L	H	HE1	TYR	V	48
R	H	CD1	LEU	A	73	L	H	HH	TYR	V	48
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	49
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	49
R	H	CD1	LEU	A	73	L	H	HB	VAL	V	52
R	H	CD1	LEU	A	73	L	H	HG12	VAL	V	52
R	H	CD1	LEU	A	73	L	H	HG23	VAL	V	52
R	H	CD2	LEU	A	73	L	H	CD1	TYR	V	48
R	H	CD2	LEU	A	73	L	H	CE1	TYR	V	48
R	H	CD2	LEU	A	73	L	H	HD1	TYR	V	48
R	H	CD2	LEU	A	73	L	H	HE1	TYR	V	48
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	49
R	H	N	GLY	A	74	L	H	HD22	LEU	V	49
R	H	N	GLY	A	74	L	H	HD23	LEU	V	49
R	H	CA	GLY	A	74	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	45
R	H	CA	VAL	A	77	L	H	HD12	LEU	V	49
R	H	CB	VAL	A	77	L	H	CD1	LEU	V	49
R	H	CB	VAL	A	77	L	H	HD11	LEU	V	49
R	H	CB	VAL	A	77	L	H	HD12	LEU	V	49
R	H	CB	VAL	A	77	L	H	HD13	LEU	V	49
R	H	CG1	VAL	A	77	L	H	CD1	LEU	V	49
R	H	CG1	VAL	A	77	L	H	HD11	LEU	V	49
R	H	CG1	VAL	A	77	L	H	HD12	LEU	V	49
R	H	CG1	VAL	A	77	L	H	HD13	LEU	V	49
R	H	CG2	VAL	A	77	L	H	HG	LEU	V	45
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	45
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	45
R	H	CG2	VAL	A	77	L	H	CG	LEU	V	49
R	H	CG2	VAL	A	77	L	H	CD1	LEU	V	49
R	H	CG2	VAL	A	77	L	H	CD2	LEU	V	49
R	H	CG2	VAL	A	77	L	H	HG	LEU	V	49
R	H	CG2	VAL	A	77	L	H	HD11	LEU	V	49
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	49
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	49
R	H	CG2	VAL	A	77	L	H	HD22	LEU	V	49
R	H	CG2	VAL	A	77	L	H	HD23	LEU	V	49
R	H	CD1	ILE	A	80	L	H	HE1	PHE	V	41
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	45
R	H	CD1	ILE	A	80	L	H	HD21	LEU	V	45
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	45
R	H	OE1	GLU	A	81	L	H	HG13	VAL	V	42
R	H	CE1	PHE	A	98	L	H	CG2	VAL	V	96
R	H	CE1	PHE	A	98	L	H	HG21	VAL	V	96
R	H	CE1	PHE	A	98	L	H	HG22	VAL	V	96
R	H	CE1	PHE	A	98	L	H	HG23	VAL	V	96
R	H	CE2	PHE	A	98	L	H	HA	PRO	V	92
R	H	CE2	PHE	A	98	L	H	HB3	PRO	V	92
R	H	CE2	PHE	A	98	L	H	HG21	VAL	V	96
R	H	CZ	PHE	A	98	L	H	HB3	PRO	V	92
R	H	CZ	PHE	A	98	L	H	CG2	VAL	V	96
R	H	CZ	PHE	A	98	L	H	HG21	VAL	V	96
R	H	CZ	PHE	A	98	L	H	HG22	VAL	V	96
R	H	CZ	PHE	A	98	L	H	HG23	VAL	V	96
R	H	SG	CYS	A	102	L	H	HB3	PRO	V	92
R	H	CB	THR	A	105	L	H	HB3	SER	V	88
R	H	CG2	THR	A	105	L	H	CB	SER	V	88
R	H	CG2	THR	A	105	L	H	HB2	SER	V	88
R	H	CG2	THR	A	105	L	H	HB3	SER	V	88
R	H	OG1	THR	A	105	L	H	HB3	SER	V	88
R	H	N	PRO	A	109	L	H	HZ	PHE	V	81
R	H	CA	PRO	A	109	L	H	CZ	PHE	V	81
R	H	CA	PRO	A	109	L	H	HE2	PHE	V	81
R	H	CA	PRO	A	109	L	H	HZ	PHE	V	81
R	H	C	PRO	A	109	L	H	HZ	PHE	V	81
R	H	CB	PRO	A	109	L	H	CZ	PHE	V	81
R	H	CB	PRO	A	109	L	H	HZ	PHE	V	81
R	H	O	PRO	A	109	L	H	CZ	PHE	V	81
R	H	O	PRO	A	109	L	H	HE1	PHE	V	81
R	H	O	PRO	A	109	L	H	HZ	PHE	V	81
R	H	CB	LYS	A	110	L	H	HZ	PHE	V	116
R	H	CB	LEU	A	112	L	H	CZ	PHE	V	81
R	H	CB	LEU	A	112	L	H	HE2	PHE	V	81
R	H	CB	LEU	A	112	L	H	HZ	PHE	V	81
R	H	CG	LEU	A	112	L	H	HE2	PHE	V	81
R	H	CD1	LEU	A	112	L	H	CE2	PHE	V	81
R	H	CD1	LEU	A	112	L	H	HE2	PHE	V	81
R	H	CD1	LEU	A	112	L	H	HZ	PHE	V	81
R	H	CG2	VAL	A	113	L	H	CE1	PHE	V	81
R	H	CG2	VAL	A	113	L	H	HE1	PHE	V	81
R	H	CG2	VAL	A	113	L	H	CH2	TRP	V	162
R	H	CG2	VAL	A	113	L	H	CZ3	TRP	V	162
R	H	CG2	VAL	A	113	L	H	HZ3	TRP	V	162
R	H	C	LEU	A	116	L	H	HG22	VAL	V	159
R	H	O	LEU	A	116	L	H	CG2	VAL	V	159
R	H	O	LEU	A	116	L	H	HG12	VAL	V	159
R	H	O	LEU	A	116	L	H	HG22	VAL	V	159
R	H	O	LEU	A	116	L	H	HG23	VAL	V	159
R	-	N	LYS	A	118	L	H	HG12	VAL	V	159
R	-	CG	LYS	A	118	L	H	HG12	VAL	V	159
R	-	CG	LYS	A	118	L	H	HG13	VAL	V	159
R	-	CD	LYS	A	118	L	H	HG13	VAL	V	159
R	-	CE	LYS	A	118	L	H	HG13	VAL	V	159
R	-	N	ASN	A	119	L	H	HD2	PHE	V	163
R	-	CA	ASN	A	119	L	H	HD2	PHE	V	163
R	-	CA	ASN	A	119	L	H	HE2	PHE	V	163
R	-	CB	ASN	A	119	L	H	CD2	PHE	V	163
R	-	CB	ASN	A	119	L	H	CE2	PHE	V	163
R	-	CB	ASN	A	119	L	H	HD2	PHE	V	163
R	-	CB	ASN	A	119	L	H	HE2	PHE	V	163
R	-	CG	ASN	A	119	L	H	CE2	PHE	V	163
R	-	CG	ASN	A	119	L	H	HD2	PHE	V	163
R	-	CG	ASN	A	119	L	H	HE2	PHE	V	163
R	-	ND2	ASN	A	119	L	H	CE2	PHE	V	163
R	-	ND2	ASN	A	119	L	H	HD2	PHE	V	163
R	-	ND2	ASN	A	119	L	H	HE2	PHE	V	163
R	-	ND2	ASN	A	119	L	H	HD11	ILE	V	167
R	S	OG	SER	A	121	L	H	HD22	LEU	V	170
R	S	CB	SER	A	123	L	H	HD11	LEU	V	170
R	S	CB	SER	A	123	L	H	HD12	LEU	V	170
R	S	CB	SER	A	123	L	H	HD13	LEU	V	170
R	S	OG	SER	A	123	L	H	HG21	THR	V	173
R	H	CB	ILE	A	125	L	H	HG22	ILE	V	111
R	H	O	ILE	A	125	L	H	HB3	GLU	V	108
R	H	O	ILE	A	125	L	H	OG1	THR	V	112
R	H	O	ILE	A	125	L	H	HG1	THR	V	112
R	H	CG1	ILE	A	125	L	H	HG22	ILE	V	111
R	H	CG1	ILE	A	125	L	H	HG21	ILE	V	177
R	H	CG2	ILE	A	125	L	H	O	GLU	V	108
R	H	CG2	ILE	A	125	L	H	HA	GLU	V	108
R	H	CG2	ILE	A	125	L	H	HB3	GLU	V	108
R	H	CG2	ILE	A	125	L	H	HG2	GLU	V	108
R	H	CG2	ILE	A	125	L	H	CB	ILE	V	111
R	H	CG2	ILE	A	125	L	H	CG2	ILE	V	111
R	H	CG2	ILE	A	125	L	H	HB	ILE	V	111
R	H	CG2	ILE	A	125	L	H	HG21	ILE	V	111
R	H	CG2	ILE	A	125	L	H	HG22	ILE	V	111
R	H	CG2	ILE	A	125	L	H	HG1	THR	V	112
R	H	CD1	ILE	A	125	L	H	HE1	TYR	V	107
R	H	CD1	ILE	A	125	L	H	HH	TYR	V	107
R	H	CD1	ILE	A	125	L	H	HG13	ILE	V	111
R	H	CD1	ILE	A	125	L	H	HG22	ILE	V	111
R	H	CD1	ILE	A	125	L	H	CG2	ILE	V	177
R	H	CD1	ILE	A	125	L	H	HB	ILE	V	177
R	H	CD1	ILE	A	125	L	H	HG21	ILE	V	177
R	H	CD1	ILE	A	125	L	H	HG22	ILE	V	177
R	H	CD1	ILE	A	125	L	H	HG23	ILE	V	177
R	H	CD1	ILE	A	125	L	H	HD12	ILE	V	177
R	H	CA	GLY	A	126	L	H	OG1	THR	V	112
R	H	CA	GLY	A	126	L	H	HG22	THR	V	112
R	H	O	GLY	A	126	L	H	HG22	THR	V	112
R	H	CB	ALA	A	128	L	H	OE2	GLU	V	108
R	H	N	THR	A	129	L	H	HB3	GLU	V	108
R	H	CA	THR	A	129	L	H	HB3	GLU	V	108
R	H	CA	THR	A	129	L	H	OG1	THR	V	112
R	H	CA	THR	A	129	L	H	HG1	THR	V	112
R	H	CB	THR	A	129	L	H	O	GLU	V	108
R	H	CB	THR	A	129	L	H	HB3	GLU	V	108
R	H	CB	THR	A	129	L	H	HA	SER	V	109
R	H	CB	THR	A	129	L	H	CB	THR	V	112
R	H	CB	THR	A	129	L	H	CG2	THR	V	112
R	H	CB	THR	A	129	L	H	OG1	THR	V	112
R	H	CB	THR	A	129	L	H	HB	THR	V	112
R	H	CB	THR	A	129	L	H	HG1	THR	V	112
R	H	CB	THR	A	129	L	H	HG21	THR	V	112
R	H	CG2	THR	A	129	L	H	O	GLU	V	108
R	H	CG2	THR	A	129	L	H	N	SER	V	109
R	H	CG2	THR	A	129	L	H	CA	SER	V	109
R	H	CG2	THR	A	129	L	H	OG	SER	V	109
R	H	CG2	THR	A	129	L	H	HA	SER	V	109
R	H	CG2	THR	A	129	L	H	CB	THR	V	112
R	H	CG2	THR	A	129	L	H	CG2	THR	V	112
R	H	CG2	THR	A	129	L	H	OG1	THR	V	112
R	H	CG2	THR	A	129	L	H	HB	THR	V	112
R	H	CG2	THR	A	129	L	H	HG1	THR	V	112
R	H	CG2	THR	A	129	L	H	HG21	THR	V	112
R	H	OG1	THR	A	129	L	H	CA	GLU	V	108
R	H	OG1	THR	A	129	L	H	C	GLU	V	108
R	H	OG1	THR	A	129	L	H	CB	GLU	V	108
R	H	OG1	THR	A	129	L	H	O	GLU	V	108
R	H	OG1	THR	A	129	L	H	HA	GLU	V	108
R	H	OG1	THR	A	129	L	H	HB2	GLU	V	108
R	H	OG1	THR	A	129	L	H	HB3	GLU	V	108
R	H	OG1	THR	A	129	L	H	N	SER	V	109
R	H	OG1	THR	A	129	L	H	CA	SER	V	109
R	H	OG1	THR	A	129	L	H	HA	SER	V	109
R	H	OG1	THR	A	129	L	H	CB	THR	V	112
R	H	OG1	THR	A	129	L	H	OG1	THR	V	112
R	H	OG1	THR	A	129	L	H	H	THR	V	112
R	H	OG1	THR	A	129	L	H	HB	THR	V	112
R	H	OG1	THR	A	129	L	H	HG1	THR	V	112
R	H	OG1	THR	A	129	L	H	HG21	THR	V	112
R	H	CD2	LEU	A	132	L	S	HG	SER	V	106
R	H	CD2	LEU	A	132	L	H	HG	SER	V	109
R	H	CG2	ILE	A	190	L	H	OE2	GLU	V	108

- 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