IID

A6NL26_Q8NGC9.1 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	S	SER	A	103	L	H	PHE	V	100
R	S	SER	A	103	L	H	SER	V	155
R	H	SER	A	105	L	H	PHE	V	100
R	H	SER	A	105	L	H	SER	V	155
R	H	SER	A	105	L	H	ALA	V	158
R	H	GLY	A	106	L	H	PHE	V	100
R	H	LEU	A	109	L	H	PHE	V	100
R	H	LEU	A	109	L	H	PHE	V	101
R	H	LEU	A	109	L	H	ASP	V	93
R	H	LEU	A	109	L	H	ALA	V	96
R	H	LEU	A	109	L	H	ALA	V	97
R	H	LEU	A	109	L	H	GLN	V	98
R	H	GLN	A	110	L	H	PHE	V	101
R	H	TYR	A	112	L	S	SER	V	91
R	H	TYR	A	112	L	H	ASP	V	93
R	H	TYR	A	112	L	H	GLY	V	94
R	H	PHE	A	113	L	H	GLY	V	94
R	H	PHE	A	113	L	H	ALA	V	97
R	H	PHE	A	113	L	H	GLN	V	98
R	H	PRO	A	167	L	H	ASP	V	93
R	H	TRP	A	31	L	H	ALA	V	140
R	H	PHE	A	38	L	H	HIS	V	48
R	H	PHE	A	38	L	H	LEU	V	66
R	H	SER	A	39	L	H	HIS	V	48
R	H	LEU	A	42	L	H	MET	V	44
R	H	LEU	A	42	L	H	HIS	V	48
R	H	LEU	A	42	L	H	LEU	V	66
R	H	VAL	A	43	L	H	VAL	V	45
R	H	TYR	A	45	L	H	LEU	V	69
R	H	VAL	A	46	L	H	GLY	V	41
R	H	VAL	A	46	L	H	MET	V	44
R	H	VAL	A	46	L	H	VAL	V	45
R	H	LEU	A	49	L	H	LEU	V	37
R	H	LEU	A	49	L	H	LEU	V	69
R	H	LEU	A	50	L	H	LEU	V	37
R	H	LEU	A	50	L	H	LEU	V	38
R	H	GLY	A	53	L	H	LEU	V	34
R	H	ILE	A	56	L	H	LEU	V	30
R	H	TYR	A	57	L	H	LEU	V	34
R	H	ARG	A	60	L	H	LEU	V	26
R	H	ARG	A	60	L	H	LEU	V	30
R	H	ARG	A	60	L	H	ARG	V	84
R	H	PHE	A	71	L	H	ARG	V	84
R	H	ASN	A	75	L	H	ARG	V	84
R	H	PHE	A	78	L	H	PRO	V	77
R	H	PHE	A	78	L	H	ALA	V	81
R	H	ILE	A	81	L	H	TYR	V	33
R	H	TRP	A	82	L	H	PRO	V	77
R	H	TRP	A	82	L	H	LYS	V	78
R	H	SER	A	85	L	H	SER	V	73
R	H	SER	A	86	L	H	PHE	V	101
R	H	PRO	A	89	L	H	PHE	V	105
R	H	PRO	A	89	L	H	LEU	V	66
R	H	ASN	A	90	L	H	PHE	V	101
R	H	ASN	A	90	L	H	PHE	V	151
R	H	LEU	A	92	L	H	LEU	V	66
R	H	VAL	A	93	L	H	PHE	V	105
R	H	VAL	A	93	L	H	TYR	V	147
R	H	VAL	A	93	L	H	PHE	V	151
R	H	VAL	A	93	L	H	LEU	V	66
R	H	LEU	A	96	L	H	THR	V	144
R	-	SER	A	97	L	H	THR	V	144
R	-	SER	A	97	L	H	VAL	V	148
R	-	LYS	A	98	L	H	LEU	V	141
R	-	LYS	A	98	L	H	THR	V	144
R	-	THR	A	99	L	H	THR	V	144
R	-	THR	A	99	L	H	VAL	V	148

- 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_Q8NGC9.1 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	H	CH2	TRP	A	31	L	H	HB1	ALA	V	140
R	H	CZ2	TRP	A	31	L	H	HB1	ALA	V	140
R	H	CZ2	TRP	A	31	L	H	HB3	ALA	V	140
R	H	CD1	PHE	A	38	L	H	HE1	HIS	V	48
R	H	CD1	PHE	A	38	L	H	HE2	HIS	V	48
R	H	CE1	PHE	A	38	L	H	CE1	HIS	V	48
R	H	CE1	PHE	A	38	L	H	NE2	HIS	V	48
R	H	CE1	PHE	A	38	L	H	HE1	HIS	V	48
R	H	CE1	PHE	A	38	L	H	HE2	HIS	V	48
R	H	CE2	PHE	A	38	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	38	L	H	HE2	HIS	V	48
R	H	CZ	PHE	A	38	L	H	HD23	LEU	V	66
R	H	OG	SER	A	39	L	H	HB2	HIS	V	48
R	H	CB	LEU	A	42	L	H	CE	MET	V	44
R	H	CB	LEU	A	42	L	H	HE1	MET	V	44
R	H	CB	LEU	A	42	L	H	HE2	MET	V	44
R	H	CG	LEU	A	42	L	H	CE	MET	V	44
R	H	CG	LEU	A	42	L	H	HB3	MET	V	44
R	H	CG	LEU	A	42	L	H	HE1	MET	V	44
R	H	CG	LEU	A	42	L	H	HE2	MET	V	44
R	H	CG	LEU	A	42	L	H	HE3	MET	V	44
R	H	CG	LEU	A	42	L	H	HD2	HIS	V	48
R	H	CG	LEU	A	42	L	H	HE2	HIS	V	48
R	H	CD1	LEU	A	42	L	H	SD	MET	V	44
R	H	CD1	LEU	A	42	L	H	CE	MET	V	44
R	H	CD1	LEU	A	42	L	H	HB3	MET	V	44
R	H	CD1	LEU	A	42	L	H	HE1	MET	V	44
R	H	CD1	LEU	A	42	L	H	HE2	MET	V	44
R	H	CD1	LEU	A	42	L	H	HE3	MET	V	44
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	42	L	H	CB	MET	V	44
R	H	CD2	LEU	A	42	L	H	CE	MET	V	44
R	H	CD2	LEU	A	42	L	H	HB3	MET	V	44
R	H	CD2	LEU	A	42	L	H	HE1	MET	V	44
R	H	CD2	LEU	A	42	L	H	HE2	MET	V	44
R	H	CD2	LEU	A	42	L	H	HE3	MET	V	44
R	H	CD2	LEU	A	42	L	H	CD2	HIS	V	48
R	H	CD2	LEU	A	42	L	H	NE2	HIS	V	48
R	H	CD2	LEU	A	42	L	H	HD2	HIS	V	48
R	H	CD2	LEU	A	42	L	H	HE2	HIS	V	48
R	H	CG2	VAL	A	43	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	45	L	H	HD12	LEU	V	69
R	H	OH	TYR	A	45	L	H	HB2	LEU	V	69
R	H	CB	VAL	A	46	L	H	HA2	GLY	V	41
R	H	CB	VAL	A	46	L	H	HG21	VAL	V	45
R	H	CB	VAL	A	46	L	H	HG23	VAL	V	45
R	H	CG1	VAL	A	46	L	H	CA	GLY	V	41
R	H	CG1	VAL	A	46	L	H	C	GLY	V	41
R	H	CG1	VAL	A	46	L	H	O	GLY	V	41
R	H	CG1	VAL	A	46	L	H	HA2	GLY	V	41
R	H	CG1	VAL	A	46	L	H	HA3	GLY	V	41
R	H	CG1	VAL	A	46	L	H	CG2	VAL	V	45
R	H	CG1	VAL	A	46	L	H	HG21	VAL	V	45
R	H	CG1	VAL	A	46	L	H	HG23	VAL	V	45
R	H	CG2	VAL	A	46	L	H	CA	GLY	V	41
R	H	CG2	VAL	A	46	L	H	O	GLY	V	41
R	H	CG2	VAL	A	46	L	H	HA2	GLY	V	41
R	H	CG2	VAL	A	46	L	H	HA3	GLY	V	41
R	H	CG2	VAL	A	46	L	H	HB2	MET	V	44
R	H	CG2	VAL	A	46	L	H	HG21	VAL	V	45
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	37
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	37
R	H	C	LEU	A	49	L	H	CD2	LEU	V	37
R	H	C	LEU	A	49	L	H	HD13	LEU	V	37
R	H	C	LEU	A	49	L	H	HD21	LEU	V	37
R	H	C	LEU	A	49	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	49	L	H	CG	LEU	V	37
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	49	L	H	CD2	LEU	V	37
R	H	CB	LEU	A	49	L	H	HG	LEU	V	37
R	H	CB	LEU	A	49	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	49	L	H	HD23	LEU	V	37
R	H	O	LEU	A	49	L	H	CD2	LEU	V	37
R	H	O	LEU	A	49	L	H	HD21	LEU	V	37
R	H	O	LEU	A	49	L	H	HD22	LEU	V	37
R	H	O	LEU	A	49	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	49	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	49	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	49	L	H	CG	LEU	V	37
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	69
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	37
R	H	N	LEU	A	50	L	H	HD22	LEU	V	37
R	H	CA	LEU	A	50	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	50	L	H	HD21	LEU	V	38
R	H	CG	LEU	A	50	L	H	CD2	LEU	V	38
R	H	CG	LEU	A	50	L	H	HD21	LEU	V	38
R	H	CG	LEU	A	50	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	50	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	50	L	H	CA	LEU	V	38
R	H	CD2	LEU	A	50	L	H	CG	LEU	V	38
R	H	CD2	LEU	A	50	L	H	CD2	LEU	V	38
R	H	CD2	LEU	A	50	L	H	HA	LEU	V	38
R	H	CD2	LEU	A	50	L	H	HG	LEU	V	38
R	H	CD2	LEU	A	50	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	38
R	H	CA	GLY	A	53	L	H	HD22	LEU	V	34
R	H	C	GLY	A	53	L	H	HD22	LEU	V	34
R	H	C	GLY	A	53	L	H	HD23	LEU	V	34
R	H	O	GLY	A	53	L	H	HD22	LEU	V	34
R	H	O	GLY	A	53	L	H	HD23	LEU	V	34
R	H	CG2	ILE	A	56	L	H	HD12	LEU	V	30
R	H	CB	TYR	A	57	L	H	HD12	LEU	V	34
R	H	CB	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CG	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CD2	TYR	A	57	L	H	CD1	LEU	V	34
R	H	CD2	TYR	A	57	L	H	HD11	LEU	V	34
R	H	CD2	TYR	A	57	L	H	HD12	LEU	V	34
R	H	CD2	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CE2	TYR	A	57	L	H	HD13	LEU	V	34
R	H	CG	ARG	A	60	L	H	HD22	LEU	V	30
R	H	NE	ARG	A	60	L	H	HD23	LEU	V	30
R	H	NE	ARG	A	60	L	H	NE	ARG	V	84
R	H	NE	ARG	A	60	L	H	NH1	ARG	V	84
R	H	NE	ARG	A	60	L	H	CZ	ARG	V	84
R	H	NE	ARG	A	60	L	H	HD3	ARG	V	84
R	H	NE	ARG	A	60	L	H	HH11	ARG	V	84
R	H	NH1	ARG	A	60	L	H	HD23	LEU	V	26
R	H	NH2	ARG	A	60	L	H	CG	LEU	V	26
R	H	NH2	ARG	A	60	L	H	CD1	LEU	V	26
R	H	NH2	ARG	A	60	L	H	CD2	LEU	V	26
R	H	NH2	ARG	A	60	L	H	HG	LEU	V	26
R	H	NH2	ARG	A	60	L	H	HD12	LEU	V	26
R	H	NH2	ARG	A	60	L	H	HD21	LEU	V	26
R	H	NH2	ARG	A	60	L	H	HD22	LEU	V	26
R	H	NH2	ARG	A	60	L	H	HD23	LEU	V	26
R	H	NH2	ARG	A	60	L	H	HD23	LEU	V	30
R	H	NH2	ARG	A	60	L	H	CD	ARG	V	84
R	H	NH2	ARG	A	60	L	H	HB3	ARG	V	84
R	H	NH2	ARG	A	60	L	H	HG3	ARG	V	84
R	H	NH2	ARG	A	60	L	H	HD3	ARG	V	84
R	H	CZ	ARG	A	60	L	H	HD23	LEU	V	26
R	H	CZ	ARG	A	60	L	H	HD3	ARG	V	84
R	H	CD2	PHE	A	71	L	H	NH2	ARG	V	84
R	H	CD2	PHE	A	71	L	H	HH21	ARG	V	84
R	H	CD2	PHE	A	71	L	H	HH22	ARG	V	84
R	H	CE2	PHE	A	71	L	H	NH2	ARG	V	84
R	H	CE2	PHE	A	71	L	H	HH21	ARG	V	84
R	H	CE2	PHE	A	71	L	H	HH22	ARG	V	84
R	H	ND2	ASN	A	75	L	H	HH12	ARG	V	84
R	H	CD2	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	78	L	H	HB3	ALA	V	81
R	H	CE2	PHE	A	78	L	H	CA	PRO	V	77
R	H	CE2	PHE	A	78	L	H	C	PRO	V	77
R	H	CE2	PHE	A	78	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	78	L	H	O	PRO	V	77
R	H	CE2	PHE	A	78	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	78	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	78	L	H	HB3	ALA	V	81
R	H	CZ	PHE	A	78	L	H	CA	PRO	V	77
R	H	CZ	PHE	A	78	L	H	C	PRO	V	77
R	H	CZ	PHE	A	78	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	78	L	H	O	PRO	V	77
R	H	CZ	PHE	A	78	L	H	HA	PRO	V	77
R	H	CZ	PHE	A	78	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	78	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	78	L	H	CB	ALA	V	81
R	H	CZ	PHE	A	78	L	H	HB3	ALA	V	81
R	H	CG2	ILE	A	81	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	81	L	H	HH	TYR	V	33
R	H	CG	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CD1	TRP	A	82	L	H	CB	PRO	V	77
R	H	CD1	TRP	A	82	L	H	CG	PRO	V	77
R	H	CD1	TRP	A	82	L	H	HB2	PRO	V	77
R	H	CD1	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CD1	TRP	A	82	L	H	HG2	PRO	V	77
R	H	CD2	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CE2	TRP	A	82	L	H	C	PRO	V	77
R	H	CE2	TRP	A	82	L	H	CB	PRO	V	77
R	H	CE2	TRP	A	82	L	H	CG	PRO	V	77
R	H	CE2	TRP	A	82	L	H	HB2	PRO	V	77
R	H	CE2	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CE2	TRP	A	82	L	H	HG2	PRO	V	77
R	H	NE1	TRP	A	82	L	H	CA	PRO	V	77
R	H	NE1	TRP	A	82	L	H	CB	PRO	V	77
R	H	NE1	TRP	A	82	L	H	CG	PRO	V	77
R	H	NE1	TRP	A	82	L	H	HB2	PRO	V	77
R	H	NE1	TRP	A	82	L	H	HB3	PRO	V	77
R	H	NE1	TRP	A	82	L	H	HG2	PRO	V	77
R	H	NE1	TRP	A	82	L	H	HG3	PRO	V	77
R	H	CH2	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CH2	TRP	A	82	L	H	N	LYS	V	78
R	H	CH2	TRP	A	82	L	H	CA	LYS	V	78
R	H	CH2	TRP	A	82	L	H	CB	LYS	V	78
R	H	CH2	TRP	A	82	L	H	CD	LYS	V	78
R	H	CH2	TRP	A	82	L	H	H	LYS	V	78
R	H	CH2	TRP	A	82	L	H	HA	LYS	V	78
R	H	CH2	TRP	A	82	L	H	HB3	LYS	V	78
R	H	CH2	TRP	A	82	L	H	HD2	LYS	V	78
R	H	CH2	TRP	A	82	L	H	HD3	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	CA	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	C	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	CB	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	O	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	HB2	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	HB3	PRO	V	77
R	H	CZ2	TRP	A	82	L	H	N	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	CA	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	CB	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	H	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	HA	LYS	V	78
R	H	CZ2	TRP	A	82	L	H	HB3	LYS	V	78
R	H	CZ3	TRP	A	82	L	H	HB3	LYS	V	78
R	H	CZ3	TRP	A	82	L	H	HD3	LYS	V	78
R	H	CB	SER	A	85	L	H	HB2	SER	V	73
R	H	OG	SER	A	85	L	H	HB2	SER	V	73
R	H	O	SER	A	86	L	H	HZ	PHE	V	101
R	H	CA	PRO	A	89	L	H	HD13	LEU	V	66
R	H	CB	PRO	A	89	L	H	HD13	LEU	V	66
R	H	CB	PRO	A	89	L	H	HZ	PHE	V	105
R	H	O	PRO	A	89	L	H	HD22	LEU	V	66
R	H	CG	ASN	A	90	L	H	CE1	PHE	V	101
R	H	CG	ASN	A	90	L	H	CZ	PHE	V	101
R	H	CG	ASN	A	90	L	H	HE1	PHE	V	101
R	H	CG	ASN	A	90	L	H	HZ	PHE	V	101
R	H	ND2	ASN	A	90	L	H	CE1	PHE	V	101
R	H	ND2	ASN	A	90	L	H	CZ	PHE	V	101
R	H	ND2	ASN	A	90	L	H	HE1	PHE	V	101
R	H	ND2	ASN	A	90	L	H	HZ	PHE	V	101
R	H	OD1	ASN	A	90	L	H	CE1	PHE	V	101
R	H	OD1	ASN	A	90	L	H	CZ	PHE	V	101
R	H	OD1	ASN	A	90	L	H	HE1	PHE	V	101
R	H	OD1	ASN	A	90	L	H	HZ	PHE	V	101
R	H	OD1	ASN	A	90	L	H	HZ	PHE	V	151
R	H	CB	LEU	A	92	L	H	HD22	LEU	V	66
R	H	CB	LEU	A	92	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	66
R	H	N	VAL	A	93	L	H	HD22	LEU	V	66
R	H	CB	VAL	A	93	L	H	CD1	TYR	V	147
R	H	CB	VAL	A	93	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	93	L	H	CB	TYR	V	147
R	H	CG1	VAL	A	93	L	H	CG	TYR	V	147
R	H	CG1	VAL	A	93	L	H	CD1	TYR	V	147
R	H	CG1	VAL	A	93	L	H	CD2	TYR	V	147
R	H	CG1	VAL	A	93	L	H	CE1	TYR	V	147
R	H	CG1	VAL	A	93	L	H	HB2	TYR	V	147
R	H	CG1	VAL	A	93	L	H	HB3	TYR	V	147
R	H	CG1	VAL	A	93	L	H	HD1	TYR	V	147
R	H	CG1	VAL	A	93	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	93	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	93	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	93	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	93	L	H	CD1	TYR	V	147
R	H	CG2	VAL	A	93	L	H	CE1	TYR	V	147
R	H	CG2	VAL	A	93	L	H	CZ	TYR	V	147
R	H	CG2	VAL	A	93	L	H	HD1	TYR	V	147
R	H	CG2	VAL	A	93	L	H	HE1	TYR	V	147
R	H	CG2	VAL	A	93	L	H	HE2	PHE	V	151
R	H	C	LEU	A	96	L	H	OG1	THR	V	144
R	H	O	LEU	A	96	L	H	OG1	THR	V	144
R	H	O	LEU	A	96	L	H	HG1	THR	V	144
R	-	N	SER	A	97	L	H	HG22	THR	V	144
R	-	CA	SER	A	97	L	H	CG2	THR	V	144
R	-	CA	SER	A	97	L	H	OG1	THR	V	144
R	-	CA	SER	A	97	L	H	HG21	THR	V	144
R	-	CA	SER	A	97	L	H	HG22	THR	V	144
R	-	C	SER	A	97	L	H	CG2	THR	V	144
R	-	C	SER	A	97	L	H	HG21	THR	V	144
R	-	C	SER	A	97	L	H	HG22	THR	V	144
R	-	CB	SER	A	97	L	H	CG2	THR	V	144
R	-	CB	SER	A	97	L	H	HG21	THR	V	144
R	-	CB	SER	A	97	L	H	HG22	THR	V	144
R	-	OG	SER	A	97	L	H	CG2	THR	V	144
R	-	OG	SER	A	97	L	H	HG21	THR	V	144
R	-	OG	SER	A	97	L	H	HG22	THR	V	144
R	-	OG	SER	A	97	L	H	HG23	THR	V	144
R	-	OG	SER	A	97	L	H	HG21	VAL	V	148
R	-	N	LYS	A	98	L	H	CG2	THR	V	144
R	-	N	LYS	A	98	L	H	OG1	THR	V	144
R	-	N	LYS	A	98	L	H	HG21	THR	V	144
R	-	N	LYS	A	98	L	H	HG22	THR	V	144
R	-	N	LYS	A	98	L	H	HG23	THR	V	144
R	-	CA	LYS	A	98	L	H	HG21	THR	V	144
R	-	CB	LYS	A	98	L	H	HG21	THR	V	144
R	-	CG	LYS	A	98	L	H	HG21	THR	V	144
R	-	CD	LYS	A	98	L	H	HD13	LEU	V	141
R	-	CE	LYS	A	98	L	H	HB2	LEU	V	141
R	-	CE	LYS	A	98	L	H	HD13	LEU	V	141
R	-	NZ	LYS	A	98	L	H	CD1	LEU	V	141
R	-	NZ	LYS	A	98	L	H	HB2	LEU	V	141
R	-	NZ	LYS	A	98	L	H	HD13	LEU	V	141
R	-	N	THR	A	99	L	H	HG21	THR	V	144
R	-	CB	THR	A	99	L	H	HG22	VAL	V	148
R	-	CB	THR	A	99	L	H	HG23	VAL	V	148
R	-	CG2	THR	A	99	L	H	CG2	VAL	V	148
R	-	CG2	THR	A	99	L	H	HG22	VAL	V	148
R	-	CG2	THR	A	99	L	H	HG23	VAL	V	148
R	-	OG1	THR	A	99	L	H	CG2	VAL	V	148
R	-	OG1	THR	A	99	L	H	HG21	VAL	V	148
R	-	OG1	THR	A	99	L	H	HG22	VAL	V	148
R	-	OG1	THR	A	99	L	H	HG23	VAL	V	148
R	S	N	SER	A	103	L	H	HZ	PHE	V	100
R	S	CA	SER	A	103	L	H	OG	SER	V	155
R	S	CB	SER	A	103	L	H	CE2	PHE	V	100
R	S	CB	SER	A	103	L	H	CZ	PHE	V	100
R	S	CB	SER	A	103	L	H	HE2	PHE	V	100
R	S	CB	SER	A	103	L	H	HZ	PHE	V	100
R	S	CB	SER	A	103	L	H	CB	SER	V	155
R	S	CB	SER	A	103	L	H	OG	SER	V	155
R	S	CB	SER	A	103	L	H	HB3	SER	V	155
R	S	CB	SER	A	103	L	H	HG	SER	V	155
R	S	OG	SER	A	103	L	H	CE1	PHE	V	100
R	S	OG	SER	A	103	L	H	CE2	PHE	V	100
R	S	OG	SER	A	103	L	H	CZ	PHE	V	100
R	S	OG	SER	A	103	L	H	HE2	PHE	V	100
R	S	OG	SER	A	103	L	H	HZ	PHE	V	100
R	S	OG	SER	A	103	L	H	CB	SER	V	155
R	S	OG	SER	A	103	L	H	OG	SER	V	155
R	S	OG	SER	A	103	L	H	HG	SER	V	155
R	H	CB	SER	A	105	L	H	HB2	ALA	V	158
R	H	OG	SER	A	105	L	H	CD2	PHE	V	100
R	H	OG	SER	A	105	L	H	CE2	PHE	V	100
R	H	OG	SER	A	105	L	H	HD2	PHE	V	100
R	H	OG	SER	A	105	L	H	HE2	PHE	V	100
R	H	OG	SER	A	105	L	H	CA	SER	V	155
R	H	OG	SER	A	105	L	H	HA	SER	V	155
R	H	OG	SER	A	105	L	H	HB3	SER	V	155
R	H	OG	SER	A	105	L	H	HB2	ALA	V	158
R	H	N	GLY	A	106	L	H	CE2	PHE	V	100
R	H	N	GLY	A	106	L	H	CZ	PHE	V	100
R	H	CA	GLY	A	106	L	H	CE1	PHE	V	100
R	H	CA	GLY	A	106	L	H	CZ	PHE	V	100
R	H	CA	GLY	A	106	L	H	HE1	PHE	V	100
R	H	CA	GLY	A	106	L	H	HZ	PHE	V	100
R	H	CA	LEU	A	109	L	H	HB2	ALA	V	97
R	H	C	LEU	A	109	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	109	L	H	CA	ALA	V	97
R	H	CB	LEU	A	109	L	H	CB	ALA	V	97
R	H	CB	LEU	A	109	L	H	HA	ALA	V	97
R	H	CB	LEU	A	109	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	109	L	H	HB2	ALA	V	97
R	H	O	LEU	A	109	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	109	L	H	N	ALA	V	97
R	H	CG	LEU	A	109	L	H	CA	ALA	V	97
R	H	CG	LEU	A	109	L	H	C	ALA	V	97
R	H	CG	LEU	A	109	L	H	CB	ALA	V	97
R	H	CG	LEU	A	109	L	H	H	ALA	V	97
R	H	CG	LEU	A	109	L	H	HA	ALA	V	97
R	H	CG	LEU	A	109	L	H	HB1	ALA	V	97
R	H	CG	LEU	A	109	L	H	HB2	ALA	V	97
R	H	CG	LEU	A	109	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	109	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	109	L	H	C	ASP	V	93
R	H	CD1	LEU	A	109	L	H	O	ASP	V	93
R	H	CD1	LEU	A	109	L	H	C	ALA	V	96
R	H	CD1	LEU	A	109	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	109	L	H	N	ALA	V	97
R	H	CD1	LEU	A	109	L	H	CA	ALA	V	97
R	H	CD1	LEU	A	109	L	H	C	ALA	V	97
R	H	CD1	LEU	A	109	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	109	L	H	H	ALA	V	97
R	H	CD1	LEU	A	109	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	109	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	109	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	109	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	109	L	H	C	ALA	V	96
R	H	CD2	LEU	A	109	L	H	O	ALA	V	96
R	H	CD2	LEU	A	109	L	H	N	ALA	V	97
R	H	CD2	LEU	A	109	L	H	CA	ALA	V	97
R	H	CD2	LEU	A	109	L	H	C	ALA	V	97
R	H	CD2	LEU	A	109	L	H	CB	ALA	V	97
R	H	CD2	LEU	A	109	L	H	O	ALA	V	97
R	H	CD2	LEU	A	109	L	H	H	ALA	V	97
R	H	CD2	LEU	A	109	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	109	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	109	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	109	L	H	HB3	ALA	V	97
R	H	CD2	LEU	A	109	L	H	N	GLN	V	98
R	H	CD2	LEU	A	109	L	H	CB	PHE	V	100
R	H	CD2	LEU	A	109	L	H	HB2	PHE	V	100
R	H	CD2	LEU	A	109	L	H	HB3	PHE	V	100
R	H	CD2	LEU	A	109	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	109	L	H	CD2	PHE	V	101
R	H	CD2	LEU	A	109	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	109	L	H	H	PHE	V	101
R	H	CD2	LEU	A	109	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	109	L	H	HE2	PHE	V	101
R	H	CB	GLN	A	110	L	H	HZ	PHE	V	101
R	H	CB	TYR	A	112	L	H	HB3	ASP	V	93
R	H	CG	TYR	A	112	L	H	CB	ASP	V	93
R	H	CG	TYR	A	112	L	H	HB2	ASP	V	93
R	H	CG	TYR	A	112	L	H	HB3	ASP	V	93
R	H	CD1	TYR	A	112	L	S	HG	SER	V	91
R	H	CD1	TYR	A	112	L	H	C	ASP	V	93
R	H	CD1	TYR	A	112	L	H	CB	ASP	V	93
R	H	CD1	TYR	A	112	L	H	HB2	ASP	V	93
R	H	CD1	TYR	A	112	L	H	HB3	ASP	V	93
R	H	CD1	TYR	A	112	L	H	N	GLY	V	94
R	H	CD1	TYR	A	112	L	H	HA3	GLY	V	94
R	H	CD2	TYR	A	112	L	H	HB2	ASP	V	93
R	H	CD2	TYR	A	112	L	H	HB3	ASP	V	93
R	H	CE1	TYR	A	112	L	S	OG	SER	V	91
R	H	CE1	TYR	A	112	L	S	HG	SER	V	91
R	H	CE1	TYR	A	112	L	H	C	ASP	V	93
R	H	CE1	TYR	A	112	L	H	CB	ASP	V	93
R	H	CE1	TYR	A	112	L	H	HB2	ASP	V	93
R	H	CE1	TYR	A	112	L	H	HB3	ASP	V	93
R	H	CE1	TYR	A	112	L	H	N	GLY	V	94
R	H	CE1	TYR	A	112	L	H	CA	GLY	V	94
R	H	CE1	TYR	A	112	L	H	H	GLY	V	94
R	H	CE1	TYR	A	112	L	H	HA2	GLY	V	94
R	H	CE1	TYR	A	112	L	H	HA3	GLY	V	94
R	H	CE2	TYR	A	112	L	S	HG	SER	V	91
R	H	CE2	TYR	A	112	L	H	HB2	ASP	V	93
R	H	OH	TYR	A	112	L	S	CB	SER	V	91
R	H	OH	TYR	A	112	L	S	OG	SER	V	91
R	H	OH	TYR	A	112	L	S	HB2	SER	V	91
R	H	OH	TYR	A	112	L	S	HB3	SER	V	91
R	H	OH	TYR	A	112	L	S	HG	SER	V	91
R	H	OH	TYR	A	112	L	H	HB2	ASP	V	93
R	H	CZ	TYR	A	112	L	S	OG	SER	V	91
R	H	CZ	TYR	A	112	L	S	HG	SER	V	91
R	H	CZ	TYR	A	112	L	H	HB2	ASP	V	93
R	H	CZ	TYR	A	112	L	H	H	GLY	V	94
R	H	CD2	PHE	A	113	L	H	CB	ALA	V	97
R	H	CD2	PHE	A	113	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	113	L	H	HB2	ALA	V	97
R	H	CD2	PHE	A	113	L	H	HB3	ALA	V	97
R	H	CE1	PHE	A	113	L	H	HA3	GLY	V	94
R	H	CE1	PHE	A	113	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	113	L	H	CA	GLY	V	94
R	H	CE2	PHE	A	113	L	H	O	GLY	V	94
R	H	CE2	PHE	A	113	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	113	L	H	CA	ALA	V	97
R	H	CE2	PHE	A	113	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	113	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	113	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	113	L	H	HB3	ALA	V	97
R	H	CE2	PHE	A	113	L	H	H	GLN	V	98
R	H	CZ	PHE	A	113	L	H	CA	GLY	V	94
R	H	CZ	PHE	A	113	L	H	C	GLY	V	94
R	H	CZ	PHE	A	113	L	H	O	GLY	V	94
R	H	CZ	PHE	A	113	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	113	L	H	HA3	GLY	V	94
R	H	CZ	PHE	A	113	L	H	CB	ALA	V	97
R	H	CZ	PHE	A	113	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	113	L	H	HB2	ALA	V	97
R	H	CZ	PHE	A	113	L	H	HB3	ALA	V	97
R	H	CA	PRO	A	167	L	H	OD2	ASP	V	93
R	H	CB	PRO	A	167	L	H	OD2	ASP	V	93

- 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