IID

A6NL26_Q8NH37.3 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	PHE	A	100	L	H	ALA	V	140
R	H	PHE	A	100	L	H	PHE	V	59
R	H	PHE	A	101	L	H	PHE	V	59
R	H	PHE	A	101	L	H	ASN	V	63
R	H	THR	A	132	L	S	SER	V	91
R	H	THR	A	132	L	H	CYS	V	94
R	-	THR	A	135	L	H	CYS	V	94
R	H	ALA	A	136	L	H	PRO	V	77
R	H	GLY	A	137	L	H	CYS	V	94
R	H	GLY	A	137	L	H	ALA	V	97
R	H	GLY	A	137	L	H	GLN	V	98
R	H	VAL	A	138	L	H	CYS	V	94
R	H	VAL	A	138	L	H	ALA	V	97
R	H	ALA	A	140	L	H	SER	V	74
R	H	LEU	A	141	L	H	PHE	V	100
R	H	LEU	A	141	L	H	ALA	V	97
R	H	ALA	A	143	L	H	PHE	V	70
R	H	THR	A	144	L	H	GLY	V	101
R	H	THR	A	144	L	H	PHE	V	104
R	H	THR	A	144	L	H	LEU	V	105
R	H	THR	A	144	L	H	TRP	V	147
R	H	THR	A	144	L	H	PHE	V	70
R	H	GLY	A	145	L	H	PHE	V	104
R	H	TYR	A	147	L	H	TRP	V	147
R	H	TYR	A	147	L	H	PHE	V	66
R	H	TYR	A	147	L	H	PHE	V	70
R	H	VAL	A	148	L	H	PHE	V	104
R	H	VAL	A	148	L	H	TRP	V	147
R	H	VAL	A	148	L	H	PHE	V	151
R	H	PHE	A	151	L	H	TRP	V	147
R	H	LEU	A	152	L	H	LEU	V	148
R	H	SER	A	155	L	H	GLY	V	144
R	H	ALA	A	158	L	H	HIS	V	137
R	H	ALA	A	159	L	H	HIS	V	137
R	H	ALA	A	159	L	H	MET	V	141
R	H	PHE	A	162	L	H	HIS	V	137
R	H	ARG	A	163	L	H	MET	V	141
R	H	TYR	A	33	L	H	THR	V	48
R	H	TYR	A	33	L	H	SER	V	49
R	H	LEU	A	34	L	-	TRP	V	302
R	H	LEU	A	37	L	H	LEU	V	299
R	H	LEU	A	37	L	H	VAL	V	45
R	H	LEU	A	37	L	H	SER	V	49
R	H	MET	A	44	L	H	MET	V	41
R	H	HIS	A	48	L	H	VAL	V	34
R	H	HIS	A	48	L	H	VAL	V	37
R	H	HIS	A	48	L	H	CYS	V	38
R	H	HIS	A	48	L	H	MET	V	41
R	-	HIS	A	54	L	H	TYR	V	33
R	H	PHE	A	59	L	H	PHE	V	70
R	H	PHE	A	59	L	H	SER	V	73
R	H	SER	A	62	L	H	MET	V	41
R	H	ASN	A	63	L	H	PHE	V	70
R	H	LEU	A	66	L	H	MET	V	41
R	H	LEU	A	66	L	H	VAL	V	44
R	H	LEU	A	66	L	H	PHE	V	66
R	H	LEU	A	66	L	H	PHE	V	70
R	H	LEU	A	69	L	H	VAL	V	45
R	H	LEU	A	69	L	H	THR	V	48
R	H	SER	A	73	L	H	THR	V	48
R	H	SER	A	73	L	H	SER	V	49
R	H	PRO	A	77	L	H	PRO	V	51
R	H	ASP	A	93	L	-	THR	V	135
R	H	ASP	A	93	L	H	ARG	V	136
R	H	ASP	A	93	L	H	HIS	V	137
R	H	GLY	A	94	L	H	ARG	V	136
R	H	CYS	A	95	L	H	ARG	V	136
R	H	ALA	A	96	L	H	HIS	V	137
R	H	ALA	A	97	L	H	ARG	V	136
R	H	GLN	A	98	L	H	ARG	V	136

- 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

A6NL26_Q8NH37.3 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	OH	TYR	A	33	L	H	O	THR	V	48
R	H	OH	TYR	A	33	L	H	N	SER	V	49
R	H	OH	TYR	A	33	L	H	CA	SER	V	49
R	H	OH	TYR	A	33	L	H	C	SER	V	49
R	H	OH	TYR	A	33	L	H	CB	SER	V	49
R	H	OH	TYR	A	33	L	H	O	SER	V	49
R	H	OH	TYR	A	33	L	H	OG	SER	V	49
R	H	OH	TYR	A	33	L	H	HA	SER	V	49
R	H	OH	TYR	A	33	L	H	HB3	SER	V	49
R	H	CZ	TYR	A	33	L	H	HA	SER	V	49
R	H	CZ	TYR	A	33	L	H	HB3	SER	V	49
R	H	CD1	LEU	A	34	L	-	HE3	TRP	V	302
R	H	CD1	LEU	A	34	L	-	HZ3	TRP	V	302
R	H	CD2	LEU	A	34	L	-	CE3	TRP	V	302
R	H	CD2	LEU	A	34	L	-	HE3	TRP	V	302
R	H	CD1	LEU	A	37	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	37	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	37	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	37	L	H	OG	SER	V	49
R	H	CD1	LEU	A	37	L	H	HB3	SER	V	49
R	H	CD1	LEU	A	37	L	H	HG	SER	V	49
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	299
R	H	CD2	LEU	A	37	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	37	L	H	HG	LEU	V	299
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	299
R	H	SD	MET	A	44	L	H	HB3	MET	V	41
R	H	SD	MET	A	44	L	H	HE2	MET	V	41
R	H	CE	MET	A	44	L	H	CB	MET	V	41
R	H	CE	MET	A	44	L	H	CG	MET	V	41
R	H	CE	MET	A	44	L	H	SD	MET	V	41
R	H	CE	MET	A	44	L	H	CE	MET	V	41
R	H	CE	MET	A	44	L	H	HB2	MET	V	41
R	H	CE	MET	A	44	L	H	HB3	MET	V	41
R	H	CE	MET	A	44	L	H	HG3	MET	V	41
R	H	CE	MET	A	44	L	H	HE1	MET	V	41
R	H	CE	MET	A	44	L	H	HE2	MET	V	41
R	H	CE	MET	A	44	L	H	HE3	MET	V	41
R	H	CB	HIS	A	48	L	H	HG12	VAL	V	37
R	H	CB	HIS	A	48	L	H	HG	CYS	V	38
R	H	O	HIS	A	48	L	H	HG13	VAL	V	34
R	H	O	HIS	A	48	L	H	HG23	VAL	V	34
R	H	CG	HIS	A	48	L	H	CG1	VAL	V	37
R	H	CG	HIS	A	48	L	H	HG11	VAL	V	37
R	H	CG	HIS	A	48	L	H	HG12	VAL	V	37
R	H	CD2	HIS	A	48	L	H	CG1	VAL	V	37
R	H	CD2	HIS	A	48	L	H	HG11	VAL	V	37
R	H	CD2	HIS	A	48	L	H	HG12	VAL	V	37
R	H	CD2	HIS	A	48	L	H	HG13	VAL	V	37
R	H	ND1	HIS	A	48	L	H	CG1	VAL	V	37
R	H	ND1	HIS	A	48	L	H	HG11	VAL	V	37
R	H	ND1	HIS	A	48	L	H	HG12	VAL	V	37
R	H	ND1	HIS	A	48	L	H	HG13	VAL	V	37
R	H	ND1	HIS	A	48	L	H	HG22	VAL	V	37
R	H	CE1	HIS	A	48	L	H	CG1	VAL	V	37
R	H	CE1	HIS	A	48	L	H	HG11	VAL	V	37
R	H	CE1	HIS	A	48	L	H	HG12	VAL	V	37
R	H	CE1	HIS	A	48	L	H	HG13	VAL	V	37
R	H	CE1	HIS	A	48	L	H	HG22	VAL	V	37
R	H	NE2	HIS	A	48	L	H	CG1	VAL	V	37
R	H	NE2	HIS	A	48	L	H	HG11	VAL	V	37
R	H	NE2	HIS	A	48	L	H	HG12	VAL	V	37
R	H	NE2	HIS	A	48	L	H	HG13	VAL	V	37
R	H	NE2	HIS	A	48	L	H	HG3	MET	V	41
R	-	CE1	HIS	A	54	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	59	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	59	L	H	HD1	PHE	V	70
R	H	CZ	PHE	A	59	L	H	HE1	PHE	V	70
R	H	O	SER	A	62	L	H	HE2	MET	V	41
R	H	OG	SER	A	62	L	H	HE2	MET	V	41
R	H	CA	ASN	A	63	L	H	HZ	PHE	V	70
R	H	CB	ASN	A	63	L	H	HE1	PHE	V	70
R	H	CB	ASN	A	63	L	H	HZ	PHE	V	70
R	H	CG	ASN	A	63	L	H	CE1	PHE	V	70
R	H	CG	ASN	A	63	L	H	CZ	PHE	V	70
R	H	CG	ASN	A	63	L	H	HE1	PHE	V	70
R	H	CG	ASN	A	63	L	H	HZ	PHE	V	70
R	H	ND2	ASN	A	63	L	H	CE1	PHE	V	70
R	H	ND2	ASN	A	63	L	H	CZ	PHE	V	70
R	H	ND2	ASN	A	63	L	H	HE1	PHE	V	70
R	H	ND2	ASN	A	63	L	H	HZ	PHE	V	70
R	H	OD1	ASN	A	63	L	H	CD1	PHE	V	70
R	H	OD1	ASN	A	63	L	H	CE1	PHE	V	70
R	H	OD1	ASN	A	63	L	H	CE2	PHE	V	70
R	H	OD1	ASN	A	63	L	H	CZ	PHE	V	70
R	H	OD1	ASN	A	63	L	H	HE1	PHE	V	70
R	H	OD1	ASN	A	63	L	H	HE2	PHE	V	70
R	H	OD1	ASN	A	63	L	H	HZ	PHE	V	70
R	H	CB	LEU	A	66	L	H	HE1	MET	V	41
R	H	CB	LEU	A	66	L	H	HE2	MET	V	41
R	H	CB	LEU	A	66	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	66	L	H	HE1	MET	V	41
R	H	CG	LEU	A	66	L	H	HG13	VAL	V	44
R	H	CG	LEU	A	66	L	H	CD2	PHE	V	66
R	H	CG	LEU	A	66	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	66	L	H	HD2	PHE	V	66
R	H	CG	LEU	A	66	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	66	L	H	SD	MET	V	41
R	H	CD1	LEU	A	66	L	H	HE1	MET	V	41
R	H	CD1	LEU	A	66	L	H	CG1	VAL	V	44
R	H	CD1	LEU	A	66	L	H	HB	VAL	V	44
R	H	CD1	LEU	A	66	L	H	HG11	VAL	V	44
R	H	CD1	LEU	A	66	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	66	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	66	L	H	SD	MET	V	41
R	H	CD2	LEU	A	66	L	H	CE	MET	V	41
R	H	CD2	LEU	A	66	L	H	HE1	MET	V	41
R	H	CD2	LEU	A	66	L	H	HE2	MET	V	41
R	H	CD2	LEU	A	66	L	H	HE3	MET	V	41
R	H	CD2	LEU	A	66	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	66	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	66	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	66	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	66	L	H	HE2	PHE	V	70
R	H	CB	LEU	A	69	L	H	HG23	VAL	V	45
R	H	O	LEU	A	69	L	H	HB	THR	V	48
R	H	CG	LEU	A	69	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	69	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	69	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	69	L	H	HG23	VAL	V	45
R	H	CA	SER	A	73	L	H	O	THR	V	48
R	H	CA	SER	A	73	L	H	HB	THR	V	48
R	H	CB	SER	A	73	L	H	C	THR	V	48
R	H	CB	SER	A	73	L	H	CB	THR	V	48
R	H	CB	SER	A	73	L	H	O	THR	V	48
R	H	CB	SER	A	73	L	H	OG1	THR	V	48
R	H	CB	SER	A	73	L	H	HB	THR	V	48
R	H	CB	SER	A	73	L	H	HA	SER	V	49
R	H	O	SER	A	73	L	H	O	THR	V	48
R	H	OG	SER	A	73	L	H	C	THR	V	48
R	H	OG	SER	A	73	L	H	CB	THR	V	48
R	H	OG	SER	A	73	L	H	O	THR	V	48
R	H	OG	SER	A	73	L	H	OG1	THR	V	48
R	H	OG	SER	A	73	L	H	HB	THR	V	48
R	H	OG	SER	A	73	L	H	HA	SER	V	49
R	H	CB	PRO	A	77	L	H	HG3	PRO	V	51
R	H	CA	ASP	A	93	L	-	HB	THR	V	135
R	H	CA	ASP	A	93	L	H	N	ARG	V	136
R	H	CA	ASP	A	93	L	H	CB	ARG	V	136
R	H	CA	ASP	A	93	L	H	H	ARG	V	136
R	H	CA	ASP	A	93	L	H	HB2	ARG	V	136
R	H	CA	ASP	A	93	L	H	HD2	ARG	V	136
R	H	CA	ASP	A	93	L	H	H	HIS	V	137
R	H	C	ASP	A	93	L	H	CB	ARG	V	136
R	H	C	ASP	A	93	L	H	CG	ARG	V	136
R	H	C	ASP	A	93	L	H	CD	ARG	V	136
R	H	C	ASP	A	93	L	H	H	ARG	V	136
R	H	C	ASP	A	93	L	H	HB2	ARG	V	136
R	H	C	ASP	A	93	L	H	HB3	ARG	V	136
R	H	C	ASP	A	93	L	H	HG2	ARG	V	136
R	H	C	ASP	A	93	L	H	HD2	ARG	V	136
R	H	C	ASP	A	93	L	H	HD3	ARG	V	136
R	H	C	ASP	A	93	L	H	H	HIS	V	137
R	H	CB	ASP	A	93	L	-	CA	THR	V	135
R	H	CB	ASP	A	93	L	-	C	THR	V	135
R	H	CB	ASP	A	93	L	-	CB	THR	V	135
R	H	CB	ASP	A	93	L	-	HA	THR	V	135
R	H	CB	ASP	A	93	L	-	HB	THR	V	135
R	H	CB	ASP	A	93	L	-	HG22	THR	V	135
R	H	CB	ASP	A	93	L	H	N	ARG	V	136
R	H	CB	ASP	A	93	L	H	CA	ARG	V	136
R	H	CB	ASP	A	93	L	H	CB	ARG	V	136
R	H	CB	ASP	A	93	L	H	H	ARG	V	136
R	H	CB	ASP	A	93	L	H	HB2	ARG	V	136
R	H	CB	ASP	A	93	L	H	HG2	ARG	V	136
R	H	CB	ASP	A	93	L	H	H	HIS	V	137
R	H	O	ASP	A	93	L	H	N	ARG	V	136
R	H	O	ASP	A	93	L	H	CA	ARG	V	136
R	H	O	ASP	A	93	L	H	C	ARG	V	136
R	H	O	ASP	A	93	L	H	CB	ARG	V	136
R	H	O	ASP	A	93	L	H	CG	ARG	V	136
R	H	O	ASP	A	93	L	H	CD	ARG	V	136
R	H	O	ASP	A	93	L	H	H	ARG	V	136
R	H	O	ASP	A	93	L	H	HB2	ARG	V	136
R	H	O	ASP	A	93	L	H	HB3	ARG	V	136
R	H	O	ASP	A	93	L	H	HG2	ARG	V	136
R	H	O	ASP	A	93	L	H	HD2	ARG	V	136
R	H	O	ASP	A	93	L	H	HD3	ARG	V	136
R	H	O	ASP	A	93	L	H	N	HIS	V	137
R	H	O	ASP	A	93	L	H	H	HIS	V	137
R	H	CG	ASP	A	93	L	-	CA	THR	V	135
R	H	CG	ASP	A	93	L	-	C	THR	V	135
R	H	CG	ASP	A	93	L	-	CB	THR	V	135
R	H	CG	ASP	A	93	L	-	CG2	THR	V	135
R	H	CG	ASP	A	93	L	-	OG1	THR	V	135
R	H	CG	ASP	A	93	L	-	HA	THR	V	135
R	H	CG	ASP	A	93	L	-	HB	THR	V	135
R	H	CG	ASP	A	93	L	-	HG1	THR	V	135
R	H	CG	ASP	A	93	L	-	HG21	THR	V	135
R	H	CG	ASP	A	93	L	-	HG22	THR	V	135
R	H	CG	ASP	A	93	L	-	HG23	THR	V	135
R	H	CG	ASP	A	93	L	H	N	ARG	V	136
R	H	CG	ASP	A	93	L	H	H	ARG	V	136
R	H	CG	ASP	A	93	L	H	H	HIS	V	137
R	H	OD1	ASP	A	93	L	-	CA	THR	V	135
R	H	OD1	ASP	A	93	L	-	CB	THR	V	135
R	H	OD1	ASP	A	93	L	-	CG2	THR	V	135
R	H	OD1	ASP	A	93	L	-	OG1	THR	V	135
R	H	OD1	ASP	A	93	L	-	HA	THR	V	135
R	H	OD1	ASP	A	93	L	-	HB	THR	V	135
R	H	OD1	ASP	A	93	L	-	HG1	THR	V	135
R	H	OD1	ASP	A	93	L	-	HG21	THR	V	135
R	H	OD1	ASP	A	93	L	-	HG22	THR	V	135
R	H	OD1	ASP	A	93	L	H	N	ARG	V	136
R	H	OD1	ASP	A	93	L	H	H	ARG	V	136
R	H	OD1	ASP	A	93	L	H	N	HIS	V	137
R	H	OD1	ASP	A	93	L	H	CB	HIS	V	137
R	H	OD1	ASP	A	93	L	H	H	HIS	V	137
R	H	OD1	ASP	A	93	L	H	HB2	HIS	V	137
R	H	OD1	ASP	A	93	L	H	HB3	HIS	V	137
R	H	OD2	ASP	A	93	L	-	CA	THR	V	135
R	H	OD2	ASP	A	93	L	-	C	THR	V	135
R	H	OD2	ASP	A	93	L	-	CB	THR	V	135
R	H	OD2	ASP	A	93	L	-	CG2	THR	V	135
R	H	OD2	ASP	A	93	L	-	OG1	THR	V	135
R	H	OD2	ASP	A	93	L	-	HA	THR	V	135
R	H	OD2	ASP	A	93	L	-	HB	THR	V	135
R	H	OD2	ASP	A	93	L	-	HG1	THR	V	135
R	H	OD2	ASP	A	93	L	-	HG21	THR	V	135
R	H	OD2	ASP	A	93	L	-	HG22	THR	V	135
R	H	OD2	ASP	A	93	L	-	HG23	THR	V	135
R	H	OD2	ASP	A	93	L	H	N	ARG	V	136
R	H	OD2	ASP	A	93	L	H	H	ARG	V	136
R	H	N	GLY	A	94	L	H	CB	ARG	V	136
R	H	N	GLY	A	94	L	H	CG	ARG	V	136
R	H	N	GLY	A	94	L	H	CD	ARG	V	136
R	H	N	GLY	A	94	L	H	HB2	ARG	V	136
R	H	N	GLY	A	94	L	H	HG2	ARG	V	136
R	H	N	GLY	A	94	L	H	HD2	ARG	V	136
R	H	N	GLY	A	94	L	H	HD3	ARG	V	136
R	H	CA	GLY	A	94	L	H	CG	ARG	V	136
R	H	CA	GLY	A	94	L	H	CD	ARG	V	136
R	H	CA	GLY	A	94	L	H	NE	ARG	V	136
R	H	CA	GLY	A	94	L	H	NH1	ARG	V	136
R	H	CA	GLY	A	94	L	H	CZ	ARG	V	136
R	H	CA	GLY	A	94	L	H	HB2	ARG	V	136
R	H	CA	GLY	A	94	L	H	HG2	ARG	V	136
R	H	CA	GLY	A	94	L	H	HD2	ARG	V	136
R	H	CA	GLY	A	94	L	H	HD3	ARG	V	136
R	H	CA	GLY	A	94	L	H	HE	ARG	V	136
R	H	CA	GLY	A	94	L	H	HH11	ARG	V	136
R	H	C	GLY	A	94	L	H	CD	ARG	V	136
R	H	C	GLY	A	94	L	H	NH1	ARG	V	136
R	H	C	GLY	A	94	L	H	HD2	ARG	V	136
R	H	C	GLY	A	94	L	H	HD3	ARG	V	136
R	H	C	GLY	A	94	L	H	HH11	ARG	V	136
R	H	O	GLY	A	94	L	H	CD	ARG	V	136
R	H	O	GLY	A	94	L	H	NH1	ARG	V	136
R	H	O	GLY	A	94	L	H	HD2	ARG	V	136
R	H	O	GLY	A	94	L	H	HD3	ARG	V	136
R	H	O	GLY	A	94	L	H	HH11	ARG	V	136
R	H	O	GLY	A	94	L	H	HH12	ARG	V	136
R	H	N	CYS	A	95	L	H	HD2	ARG	V	136
R	H	CB	ALA	A	96	L	H	CA	HIS	V	137
R	H	CB	ALA	A	96	L	H	CB	HIS	V	137
R	H	CB	ALA	A	96	L	H	CD2	HIS	V	137
R	H	CB	ALA	A	96	L	H	HA	HIS	V	137
R	H	CB	ALA	A	96	L	H	HB2	HIS	V	137
R	H	CB	ALA	A	96	L	H	HD2	HIS	V	137
R	H	N	ALA	A	97	L	H	CB	ARG	V	136
R	H	N	ALA	A	97	L	H	HB2	ARG	V	136
R	H	N	ALA	A	97	L	H	HB3	ARG	V	136
R	H	N	ALA	A	97	L	H	HD3	ARG	V	136
R	H	CA	ALA	A	97	L	H	CB	ARG	V	136
R	H	CA	ALA	A	97	L	H	HB3	ARG	V	136
R	H	CA	ALA	A	97	L	H	HD3	ARG	V	136
R	H	CB	ALA	A	97	L	H	CB	ARG	V	136
R	H	CB	ALA	A	97	L	H	CG	ARG	V	136
R	H	CB	ALA	A	97	L	H	CD	ARG	V	136
R	H	CB	ALA	A	97	L	H	HB2	ARG	V	136
R	H	CB	ALA	A	97	L	H	HB3	ARG	V	136
R	H	CB	ALA	A	97	L	H	HG3	ARG	V	136
R	H	CB	ALA	A	97	L	H	HD2	ARG	V	136
R	H	CB	ALA	A	97	L	H	HD3	ARG	V	136
R	H	CB	ALA	A	97	L	H	HH11	ARG	V	136
R	H	N	GLN	A	98	L	H	HH11	ARG	V	136
R	H	CB	PHE	A	100	L	H	CB	ALA	V	140
R	H	CB	PHE	A	100	L	H	HB1	ALA	V	140
R	H	CB	PHE	A	100	L	H	HB2	ALA	V	140
R	H	CG	PHE	A	100	L	H	CB	ALA	V	140
R	H	CG	PHE	A	100	L	H	HB1	ALA	V	140
R	H	CG	PHE	A	100	L	H	HB2	ALA	V	140
R	H	CD1	PHE	A	100	L	H	HZ	PHE	V	59
R	H	CD1	PHE	A	100	L	H	CB	ALA	V	140
R	H	CD1	PHE	A	100	L	H	HA	ALA	V	140
R	H	CD1	PHE	A	100	L	H	HB1	ALA	V	140
R	H	CD1	PHE	A	100	L	H	HB2	ALA	V	140
R	H	CD2	PHE	A	100	L	H	CB	ALA	V	140
R	H	CD2	PHE	A	100	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	100	L	H	HZ	PHE	V	59
R	H	CE1	PHE	A	100	L	H	HA	ALA	V	140
R	H	CE1	PHE	A	100	L	H	HB1	ALA	V	140
R	H	CE2	PHE	A	100	L	H	O	ALA	V	140
R	H	CE2	PHE	A	100	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	100	L	H	O	ALA	V	140
R	H	CZ	PHE	A	100	L	H	HA	ALA	V	140
R	H	CZ	PHE	A	100	L	H	HB1	ALA	V	140
R	H	CG	PHE	A	101	L	H	HE2	PHE	V	59
R	H	CD1	PHE	A	101	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	101	L	H	CE2	PHE	V	59
R	H	CD2	PHE	A	101	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	101	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	101	L	H	CZ	PHE	V	59
R	H	CE1	PHE	A	101	L	H	HE2	PHE	V	59
R	H	CE1	PHE	A	101	L	H	HZ	PHE	V	59
R	H	CE1	PHE	A	101	L	H	ND2	ASN	V	63
R	H	CE1	PHE	A	101	L	H	HD22	ASN	V	63
R	H	CE2	PHE	A	101	L	H	CD2	PHE	V	59
R	H	CE2	PHE	A	101	L	H	CE2	PHE	V	59
R	H	CE2	PHE	A	101	L	H	CZ	PHE	V	59
R	H	CE2	PHE	A	101	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	101	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	101	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	101	L	H	CG	PHE	V	59
R	H	CZ	PHE	A	101	L	H	CD2	PHE	V	59
R	H	CZ	PHE	A	101	L	H	CE1	PHE	V	59
R	H	CZ	PHE	A	101	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	101	L	H	CZ	PHE	V	59
R	H	CZ	PHE	A	101	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	101	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	101	L	H	HZ	PHE	V	59
R	H	CZ	PHE	A	101	L	H	ND2	ASN	V	63
R	H	CZ	PHE	A	101	L	H	HD22	ASN	V	63
R	H	C	THR	A	132	L	S	HG	SER	V	91
R	H	C	THR	A	132	L	H	HG	CYS	V	94
R	H	O	THR	A	132	L	S	OG	SER	V	91
R	H	O	THR	A	132	L	S	HB3	SER	V	91
R	H	O	THR	A	132	L	S	HG	SER	V	91
R	H	O	THR	A	132	L	H	SG	CYS	V	94
R	H	O	THR	A	132	L	H	HG	CYS	V	94
R	-	N	THR	A	135	L	H	SG	CYS	V	94
R	-	N	THR	A	135	L	H	HG	CYS	V	94
R	-	CA	THR	A	135	L	H	SG	CYS	V	94
R	-	CA	THR	A	135	L	H	HG	CYS	V	94
R	-	CB	THR	A	135	L	H	CB	CYS	V	94
R	-	CB	THR	A	135	L	H	SG	CYS	V	94
R	-	CB	THR	A	135	L	H	HB2	CYS	V	94
R	-	CB	THR	A	135	L	H	HB3	CYS	V	94
R	-	CB	THR	A	135	L	H	HG	CYS	V	94
R	-	CG2	THR	A	135	L	H	CB	CYS	V	94
R	-	CG2	THR	A	135	L	H	SG	CYS	V	94
R	-	CG2	THR	A	135	L	H	HB2	CYS	V	94
R	-	CG2	THR	A	135	L	H	HB3	CYS	V	94
R	-	CG2	THR	A	135	L	H	HG	CYS	V	94
R	-	OG1	THR	A	135	L	H	CA	CYS	V	94
R	-	OG1	THR	A	135	L	H	CB	CYS	V	94
R	-	OG1	THR	A	135	L	H	SG	CYS	V	94
R	-	OG1	THR	A	135	L	H	HA	CYS	V	94
R	-	OG1	THR	A	135	L	H	HB2	CYS	V	94
R	-	OG1	THR	A	135	L	H	HB3	CYS	V	94
R	-	OG1	THR	A	135	L	H	HG	CYS	V	94
R	H	CB	ALA	A	136	L	H	HB2	PRO	V	77
R	H	CA	GLY	A	137	L	H	O	CYS	V	94
R	H	CA	GLY	A	137	L	H	HB2	ALA	V	97
R	H	CA	GLY	A	137	L	H	HA	GLN	V	98
R	H	CA	GLY	A	137	L	H	HB2	GLN	V	98
R	H	C	GLY	A	137	L	H	HA	CYS	V	94
R	H	C	GLY	A	137	L	H	CB	ALA	V	97
R	H	C	GLY	A	137	L	H	HB1	ALA	V	97
R	H	C	GLY	A	137	L	H	HB2	ALA	V	97
R	H	O	GLY	A	137	L	H	C	ALA	V	97
R	H	O	GLY	A	137	L	H	CB	ALA	V	97
R	H	O	GLY	A	137	L	H	O	ALA	V	97
R	H	O	GLY	A	137	L	H	HB1	ALA	V	97
R	H	O	GLY	A	137	L	H	HB2	ALA	V	97
R	H	O	GLY	A	137	L	H	N	GLN	V	98
R	H	O	GLY	A	137	L	H	HA	GLN	V	98
R	H	N	VAL	A	138	L	H	HA	CYS	V	94
R	H	N	VAL	A	138	L	H	CB	ALA	V	97
R	H	N	VAL	A	138	L	H	HB1	ALA	V	97
R	H	N	VAL	A	138	L	H	HB2	ALA	V	97
R	H	CA	VAL	A	138	L	H	CB	ALA	V	97
R	H	CA	VAL	A	138	L	H	HB1	ALA	V	97
R	H	CA	VAL	A	138	L	H	HB2	ALA	V	97
R	H	CA	VAL	A	138	L	H	HB3	ALA	V	97
R	H	C	VAL	A	138	L	H	HB1	ALA	V	97
R	H	O	VAL	A	138	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	138	L	H	CA	CYS	V	94
R	H	CG2	VAL	A	138	L	H	SG	CYS	V	94
R	H	CG2	VAL	A	138	L	H	HA	CYS	V	94
R	H	CG2	VAL	A	138	L	H	HB2	ALA	V	97
R	H	CG2	VAL	A	138	L	H	HB3	ALA	V	97
R	H	CB	ALA	A	140	L	H	CA	SER	V	74
R	H	CB	ALA	A	140	L	H	HA	SER	V	74
R	H	N	LEU	A	141	L	H	HB1	ALA	V	97
R	H	CA	LEU	A	141	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	141	L	H	CA	ALA	V	97
R	H	CB	LEU	A	141	L	H	CB	ALA	V	97
R	H	CB	LEU	A	141	L	H	O	ALA	V	97
R	H	CB	LEU	A	141	L	H	HA	ALA	V	97
R	H	CB	LEU	A	141	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	141	L	H	HB3	ALA	V	97
R	H	CB	LEU	A	141	L	H	HD1	PHE	V	100
R	H	CG	LEU	A	141	L	H	CB	ALA	V	97
R	H	CG	LEU	A	141	L	H	HA	ALA	V	97
R	H	CG	LEU	A	141	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	141	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	141	L	H	CD1	PHE	V	100
R	H	CG	LEU	A	141	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	141	L	H	O	ALA	V	97
R	H	CD1	LEU	A	141	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	141	L	H	CB	PHE	V	100
R	H	CD1	LEU	A	141	L	H	CG	PHE	V	100
R	H	CD1	LEU	A	141	L	H	CD1	PHE	V	100
R	H	CD1	LEU	A	141	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	141	L	H	HB3	PHE	V	100
R	H	CD1	LEU	A	141	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	141	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	141	L	H	CA	ALA	V	97
R	H	CD2	LEU	A	141	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	141	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	141	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	141	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	141	L	H	HB3	PHE	V	100
R	H	CB	ALA	A	143	L	H	CE1	PHE	V	70
R	H	CB	ALA	A	143	L	H	HD1	PHE	V	70
R	H	CB	ALA	A	143	L	H	HE1	PHE	V	70
R	H	CA	THR	A	144	L	H	HE1	PHE	V	104
R	H	C	THR	A	144	L	H	CE1	PHE	V	104
R	H	C	THR	A	144	L	H	HD1	PHE	V	104
R	H	C	THR	A	144	L	H	HE1	PHE	V	104
R	H	CB	THR	A	144	L	H	HA2	GLY	V	101
R	H	CB	THR	A	144	L	H	CD1	PHE	V	104
R	H	CB	THR	A	144	L	H	CE1	PHE	V	104
R	H	CB	THR	A	144	L	H	HD1	PHE	V	104
R	H	CB	THR	A	144	L	H	HE1	PHE	V	104
R	H	CB	THR	A	144	L	H	HG	LEU	V	105
R	H	CB	THR	A	144	L	H	HD13	LEU	V	105
R	H	CB	THR	A	144	L	H	HD22	LEU	V	105
R	H	O	THR	A	144	L	H	CE1	PHE	V	104
R	H	O	THR	A	144	L	H	HE1	PHE	V	104
R	H	O	THR	A	144	L	H	HZ	PHE	V	104
R	H	O	THR	A	144	L	H	HZ3	TRP	V	147
R	H	CG2	THR	A	144	L	H	HA2	GLY	V	101
R	H	CG2	THR	A	144	L	H	CG	PHE	V	104
R	H	CG2	THR	A	144	L	H	CD1	PHE	V	104
R	H	CG2	THR	A	144	L	H	CE1	PHE	V	104
R	H	CG2	THR	A	144	L	H	CZ	PHE	V	104
R	H	CG2	THR	A	144	L	H	HB3	PHE	V	104
R	H	CG2	THR	A	144	L	H	HD1	PHE	V	104
R	H	CG2	THR	A	144	L	H	HE1	PHE	V	104
R	H	CG2	THR	A	144	L	H	CG	LEU	V	105
R	H	CG2	THR	A	144	L	H	CD2	LEU	V	105
R	H	CG2	THR	A	144	L	H	HG	LEU	V	105
R	H	CG2	THR	A	144	L	H	HD13	LEU	V	105
R	H	CG2	THR	A	144	L	H	HD21	LEU	V	105
R	H	CG2	THR	A	144	L	H	HD22	LEU	V	105
R	H	CG2	THR	A	144	L	H	HZ3	TRP	V	147
R	H	OG1	THR	A	144	L	H	HB3	PHE	V	70
R	H	OG1	THR	A	144	L	H	HA2	GLY	V	101
R	H	OG1	THR	A	144	L	H	HD1	PHE	V	104
R	H	OG1	THR	A	144	L	H	CG	LEU	V	105
R	H	OG1	THR	A	144	L	H	CD1	LEU	V	105
R	H	OG1	THR	A	144	L	H	HG	LEU	V	105
R	H	OG1	THR	A	144	L	H	HD11	LEU	V	105
R	H	OG1	THR	A	144	L	H	HD13	LEU	V	105
R	H	OG1	THR	A	144	L	H	HD22	LEU	V	105
R	H	N	GLY	A	145	L	H	HE1	PHE	V	104
R	H	CA	GLY	A	145	L	H	HE1	PHE	V	104
R	H	CB	TYR	A	147	L	H	HE1	PHE	V	66
R	H	CB	TYR	A	147	L	H	HZ	PHE	V	66
R	H	CB	TYR	A	147	L	H	CH2	TRP	V	147
R	H	CB	TYR	A	147	L	H	CZ3	TRP	V	147
R	H	CB	TYR	A	147	L	H	HH2	TRP	V	147
R	H	CB	TYR	A	147	L	H	HZ3	TRP	V	147
R	H	CG	TYR	A	147	L	H	CE1	PHE	V	66
R	H	CG	TYR	A	147	L	H	CZ	PHE	V	66
R	H	CG	TYR	A	147	L	H	HE1	PHE	V	66
R	H	CG	TYR	A	147	L	H	HZ	PHE	V	66
R	H	CG	TYR	A	147	L	H	HH2	TRP	V	147
R	H	CD1	TYR	A	147	L	H	CE1	PHE	V	66
R	H	CD1	TYR	A	147	L	H	CE2	PHE	V	66
R	H	CD1	TYR	A	147	L	H	CZ	PHE	V	66
R	H	CD1	TYR	A	147	L	H	HE1	PHE	V	66
R	H	CD1	TYR	A	147	L	H	HZ	PHE	V	66
R	H	CD2	TYR	A	147	L	H	CE1	PHE	V	66
R	H	CD2	TYR	A	147	L	H	CZ	PHE	V	66
R	H	CD2	TYR	A	147	L	H	HE1	PHE	V	66
R	H	CD2	TYR	A	147	L	H	HZ	PHE	V	66
R	H	CD2	TYR	A	147	L	H	CZ	PHE	V	70
R	H	CE1	TYR	A	147	L	H	CE1	PHE	V	66
R	H	CE1	TYR	A	147	L	H	CE2	PHE	V	66
R	H	CE1	TYR	A	147	L	H	CZ	PHE	V	66
R	H	CE1	TYR	A	147	L	H	HE1	PHE	V	66
R	H	CE1	TYR	A	147	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	147	L	H	HZ	PHE	V	66
R	H	CE2	TYR	A	147	L	H	CE1	PHE	V	66
R	H	CE2	TYR	A	147	L	H	CE2	PHE	V	66
R	H	CE2	TYR	A	147	L	H	CZ	PHE	V	66
R	H	CE2	TYR	A	147	L	H	HE1	PHE	V	66
R	H	CE2	TYR	A	147	L	H	HE2	PHE	V	66
R	H	CE2	TYR	A	147	L	H	HZ	PHE	V	66
R	H	CE2	TYR	A	147	L	H	CD2	PHE	V	70
R	H	CE2	TYR	A	147	L	H	CE1	PHE	V	70
R	H	CE2	TYR	A	147	L	H	CE2	PHE	V	70
R	H	CE2	TYR	A	147	L	H	CZ	PHE	V	70
R	H	CE2	TYR	A	147	L	H	HE1	PHE	V	70
R	H	CE2	TYR	A	147	L	H	HE2	PHE	V	70
R	H	CE2	TYR	A	147	L	H	HZ	PHE	V	70
R	H	OH	TYR	A	147	L	H	CE2	PHE	V	66
R	H	OH	TYR	A	147	L	H	CZ	PHE	V	66
R	H	OH	TYR	A	147	L	H	HE2	PHE	V	66
R	H	OH	TYR	A	147	L	H	HZ	PHE	V	66
R	H	OH	TYR	A	147	L	H	CE2	PHE	V	70
R	H	OH	TYR	A	147	L	H	CZ	PHE	V	70
R	H	OH	TYR	A	147	L	H	HE2	PHE	V	70
R	H	OH	TYR	A	147	L	H	HZ	PHE	V	70
R	H	CZ	TYR	A	147	L	H	CE1	PHE	V	66
R	H	CZ	TYR	A	147	L	H	CE2	PHE	V	66
R	H	CZ	TYR	A	147	L	H	CZ	PHE	V	66
R	H	CZ	TYR	A	147	L	H	HE1	PHE	V	66
R	H	CZ	TYR	A	147	L	H	HE2	PHE	V	66
R	H	CZ	TYR	A	147	L	H	HZ	PHE	V	66
R	H	CZ	TYR	A	147	L	H	CE2	PHE	V	70
R	H	CZ	TYR	A	147	L	H	CZ	PHE	V	70
R	H	CZ	TYR	A	147	L	H	HE2	PHE	V	70
R	H	CZ	TYR	A	147	L	H	HZ	PHE	V	70
R	H	N	VAL	A	148	L	H	HE1	PHE	V	104
R	H	N	VAL	A	148	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	148	L	H	CZ	PHE	V	104
R	H	CA	VAL	A	148	L	H	HE1	PHE	V	104
R	H	CA	VAL	A	148	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	148	L	H	HE3	TRP	V	147
R	H	CB	VAL	A	148	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	148	L	H	CE2	PHE	V	104
R	H	CB	VAL	A	148	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	148	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	148	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	148	L	H	HE3	TRP	V	147
R	H	CG1	VAL	A	148	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	148	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	148	L	H	CB	PHE	V	151
R	H	CG1	VAL	A	148	L	H	CG	PHE	V	151
R	H	CG1	VAL	A	148	L	H	CD2	PHE	V	151
R	H	CG1	VAL	A	148	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	148	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	148	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	148	L	H	CD2	PHE	V	104
R	H	CG2	VAL	A	148	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	148	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	148	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	148	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	148	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	148	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	148	L	H	CE3	TRP	V	147
R	H	CG2	VAL	A	148	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	148	L	H	HE3	TRP	V	147
R	H	CG2	VAL	A	148	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	148	L	H	HB3	PHE	V	151
R	H	CG2	VAL	A	148	L	H	HD2	PHE	V	151
R	H	CB	PHE	A	151	L	H	CD1	TRP	V	147
R	H	CB	PHE	A	151	L	H	HD1	TRP	V	147
R	H	CG	PHE	A	151	L	H	NE1	TRP	V	147
R	H	CG	PHE	A	151	L	H	HE1	TRP	V	147
R	H	CD2	PHE	A	151	L	H	CD1	TRP	V	147
R	H	CD2	PHE	A	151	L	H	CD2	TRP	V	147
R	H	CD2	PHE	A	151	L	H	CE2	TRP	V	147
R	H	CD2	PHE	A	151	L	H	NE1	TRP	V	147
R	H	CD2	PHE	A	151	L	H	CZ2	TRP	V	147
R	H	CD2	PHE	A	151	L	H	HZ2	TRP	V	147
R	H	CD2	PHE	A	151	L	H	HE1	TRP	V	147
R	H	CE2	PHE	A	151	L	H	CE2	TRP	V	147
R	H	CE2	PHE	A	151	L	H	NE1	TRP	V	147
R	H	CE2	PHE	A	151	L	H	CZ2	TRP	V	147
R	H	CE2	PHE	A	151	L	H	HZ2	TRP	V	147
R	H	CE2	PHE	A	151	L	H	HE1	TRP	V	147
R	H	CD1	LEU	A	152	L	H	HD12	LEU	V	148
R	H	CB	SER	A	155	L	H	HA3	GLY	V	144
R	H	OG	SER	A	155	L	H	CA	GLY	V	144
R	H	OG	SER	A	155	L	H	HA2	GLY	V	144
R	H	OG	SER	A	155	L	H	HA3	GLY	V	144
R	H	C	ALA	A	158	L	H	HE2	HIS	V	137
R	H	O	ALA	A	158	L	H	NE2	HIS	V	137
R	H	O	ALA	A	158	L	H	HE2	HIS	V	137
R	H	N	ALA	A	159	L	H	HE2	HIS	V	137
R	H	CA	ALA	A	159	L	H	HE2	HIS	V	137
R	H	CB	ALA	A	159	L	H	HE1	MET	V	141
R	H	CB	PHE	A	162	L	H	CD2	HIS	V	137
R	H	CB	PHE	A	162	L	H	NE2	HIS	V	137
R	H	CB	PHE	A	162	L	H	HD2	HIS	V	137
R	H	CB	PHE	A	162	L	H	HE2	HIS	V	137
R	H	CG	PHE	A	162	L	H	CD2	HIS	V	137
R	H	CG	PHE	A	162	L	H	HD2	HIS	V	137
R	H	CD1	PHE	A	162	L	H	HD2	HIS	V	137
R	H	CD2	PHE	A	162	L	H	HD2	HIS	V	137
R	H	NH2	ARG	A	163	L	H	HE2	MET	V	141

- 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