IID

Q8NGE5_Q8NGF6.1 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	GLN	A	100	L	H	PHE	V	94
R	H	TYR	A	102	L	S	THR	V	84
R	H	TYR	A	102	L	H	LEU	V	86
R	H	TYR	A	102	L	H	GLY	V	87
R	H	PHE	A	103	L	H	GLY	V	87
R	H	PHE	A	103	L	H	THR	V	90
R	H	PHE	A	103	L	H	GLN	V	91
R	H	LEU	A	142	L	-	SER	V	79
R	H	ILE	A	146	L	-	SER	V	79
R	H	ILE	A	146	L	-	GLU	V	80
R	H	TRP	A	149	L	H	ALA	V	74
R	H	TRP	A	149	L	-	GLN	V	78
R	H	MET	A	150	L	S	GLU	V	2
R	H	MET	A	150	L	S	THR	V	82
R	H	VAL	A	153	L	S	GLU	V	2
R	H	VAL	A	153	L	S	THR	V	84
R	H	MET	A	157	L	S	THR	V	84
R	H	MET	A	157	L	H	LEU	V	86
R	H	THR	A	160	L	H	LEU	V	86
R	H	PHE	A	28	L	H	VAL	V	37
R	H	PHE	A	28	L	H	HIS	V	41
R	H	LEU	A	32	L	H	ILE	V	34
R	H	LEU	A	32	L	H	VAL	V	37
R	H	LEU	A	32	L	H	VAL	V	38
R	H	TYR	A	35	L	H	ILE	V	30
R	H	TYR	A	35	L	H	ILE	V	34
R	H	TYR	A	35	L	H	ILE	V	62
R	H	TYR	A	35	L	H	ALA	V	66
R	H	THR	A	36	L	H	ILE	V	34
R	H	LEU	A	39	L	H	TYR	V	26
R	H	LEU	A	39	L	H	ILE	V	30
R	H	PHE	A	43	L	H	TYR	V	26
R	H	PHE	A	43	L	H	LEU	V	73
R	H	VAL	A	46	L	H	PHE	V	19
R	H	SER	A	50	L	H	PHE	V	19
R	H	VAL	A	51	L	H	LEU	V	20
R	H	LEU	A	68	L	H	PHE	V	19
R	H	LEU	A	68	L	H	LEU	V	73
R	H	LEU	A	68	L	H	ALA	V	74
R	H	LEU	A	68	L	H	LEU	V	77
R	H	VAL	A	71	L	H	TYR	V	26
R	H	VAL	A	71	L	H	PRO	V	70
R	H	CYS	A	72	L	H	PRO	V	70
R	H	CYS	A	72	L	H	ALA	V	74
R	H	LEU	A	75	L	H	TYR	V	26
R	H	LEU	A	75	L	H	ALA	V	66
R	H	LEU	A	75	L	H	PRO	V	70
R	H	PRO	A	79	L	H	CYS	V	63
R	-	SER	A	87	L	H	VAL	V	137
R	-	PRO	A	88	L	H	VAL	V	133
R	-	PRO	A	88	L	H	VAL	V	137
R	-	ARG	A	89	L	H	VAL	V	137
R	-	ARG	A	89	L	H	ILE	V	141
R	S	ILE	A	91	L	H	ILE	V	141
R	S	SER	A	93	L	H	LEU	V	144
R	S	SER	A	93	L	H	LEU	V	148
R	H	VAL	A	95	L	H	LEU	V	148
R	H	VAL	A	95	L	H	THR	V	90
R	H	GLY	A	96	L	H	LEU	V	148
R	H	GLY	A	96	L	H	PHE	V	94
R	H	GLY	A	98	L	H	LEU	V	86
R	H	THR	A	99	L	H	THR	V	90
R	H	THR	A	99	L	H	PHE	V	94

- 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

Q8NGE5_Q8NGF6.1 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	CE1	PHE	A	28	L	H	HG11	VAL	V	37
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	37
R	H	CE1	PHE	A	28	L	H	CE1	HIS	V	41
R	H	CE1	PHE	A	28	L	H	NE2	HIS	V	41
R	H	CZ	PHE	A	28	L	H	CG1	VAL	V	37
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	37
R	H	CZ	PHE	A	28	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	32	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	32	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	32	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	38
R	H	CD1	TYR	A	35	L	H	HD13	ILE	V	34
R	H	CE1	TYR	A	35	L	H	HD13	ILE	V	34
R	H	CE1	TYR	A	35	L	H	CG2	ILE	V	62
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	62
R	H	CE1	TYR	A	35	L	H	HG23	ILE	V	62
R	H	OH	TYR	A	35	L	H	HD12	ILE	V	30
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	62
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	62
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	62
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	62
R	H	OH	TYR	A	35	L	H	CB	ALA	V	66
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	66
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	66
R	H	CA	THR	A	36	L	H	HD11	ILE	V	34
R	H	CB	THR	A	36	L	H	CD1	ILE	V	34
R	H	CB	THR	A	36	L	H	HG22	ILE	V	34
R	H	CB	THR	A	36	L	H	HD11	ILE	V	34
R	H	CG2	THR	A	36	L	H	CD1	ILE	V	34
R	H	CG2	THR	A	36	L	H	HG22	ILE	V	34
R	H	CG2	THR	A	36	L	H	HD11	ILE	V	34
R	H	CG2	THR	A	36	L	H	HD12	ILE	V	34
R	H	OG1	THR	A	36	L	H	CG2	ILE	V	34
R	H	OG1	THR	A	36	L	H	CD1	ILE	V	34
R	H	OG1	THR	A	36	L	H	HG12	ILE	V	34
R	H	OG1	THR	A	36	L	H	HG22	ILE	V	34
R	H	OG1	THR	A	36	L	H	HG23	ILE	V	34
R	H	OG1	THR	A	36	L	H	HD11	ILE	V	34
R	H	OG1	THR	A	36	L	H	HD12	ILE	V	34
R	H	OG1	THR	A	36	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	39	L	H	OH	TYR	V	26
R	H	CD1	LEU	A	39	L	H	HG22	ILE	V	30
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	30
R	H	CD1	LEU	A	39	L	H	HD12	ILE	V	30
R	H	CD2	LEU	A	39	L	H	HH	TYR	V	26
R	H	CG	PHE	A	43	L	H	HD1	TYR	V	26
R	H	CG	PHE	A	43	L	H	HE1	TYR	V	26
R	H	CD1	PHE	A	43	L	H	HD1	TYR	V	26
R	H	CD1	PHE	A	43	L	H	HE1	TYR	V	26
R	H	CD2	PHE	A	43	L	H	CD1	TYR	V	26
R	H	CD2	PHE	A	43	L	H	CE1	TYR	V	26
R	H	CD2	PHE	A	43	L	H	HD1	TYR	V	26
R	H	CD2	PHE	A	43	L	H	HE1	TYR	V	26
R	H	CE1	PHE	A	43	L	H	CD1	TYR	V	26
R	H	CE1	PHE	A	43	L	H	CE1	TYR	V	26
R	H	CE1	PHE	A	43	L	H	HD1	TYR	V	26
R	H	CE1	PHE	A	43	L	H	HE1	TYR	V	26
R	H	CE1	PHE	A	43	L	H	CD1	LEU	V	73
R	H	CE1	PHE	A	43	L	H	HD11	LEU	V	73
R	H	CE1	PHE	A	43	L	H	HD12	LEU	V	73
R	H	CE1	PHE	A	43	L	H	HD13	LEU	V	73
R	H	CE2	PHE	A	43	L	H	CD1	TYR	V	26
R	H	CE2	PHE	A	43	L	H	CE1	TYR	V	26
R	H	CE2	PHE	A	43	L	H	CZ	TYR	V	26
R	H	CE2	PHE	A	43	L	H	HD1	TYR	V	26
R	H	CE2	PHE	A	43	L	H	HE1	TYR	V	26
R	H	CZ	PHE	A	43	L	H	CG	TYR	V	26
R	H	CZ	PHE	A	43	L	H	CD1	TYR	V	26
R	H	CZ	PHE	A	43	L	H	CE1	TYR	V	26
R	H	CZ	PHE	A	43	L	H	CZ	TYR	V	26
R	H	CZ	PHE	A	43	L	H	HD1	TYR	V	26
R	H	CZ	PHE	A	43	L	H	HE1	TYR	V	26
R	H	CZ	PHE	A	43	L	H	HH	TYR	V	26
R	H	CB	VAL	A	46	L	H	HE1	PHE	V	19
R	H	CB	VAL	A	46	L	H	HZ	PHE	V	19
R	H	CG1	VAL	A	46	L	H	CE1	PHE	V	19
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	19
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	19
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	19
R	H	CG2	VAL	A	46	L	H	HZ	PHE	V	19
R	H	OG	SER	A	50	L	H	HE1	PHE	V	19
R	H	CG2	VAL	A	51	L	H	HD22	LEU	V	20
R	H	CG	LEU	A	68	L	H	HE2	PHE	V	19
R	H	CG	LEU	A	68	L	H	CD1	LEU	V	77
R	H	CG	LEU	A	68	L	H	HD11	LEU	V	77
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	77
R	H	CD1	LEU	A	68	L	H	HE2	PHE	V	19
R	H	CD1	LEU	A	68	L	H	HA	ALA	V	74
R	H	CD1	LEU	A	68	L	H	CG	LEU	V	77
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	77
R	H	CD1	LEU	A	68	L	H	HB2	LEU	V	77
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	77
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	77
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	77
R	H	CD2	LEU	A	68	L	H	CE2	PHE	V	19
R	H	CD2	LEU	A	68	L	H	HE2	PHE	V	19
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	19
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	77
R	H	CG1	VAL	A	71	L	H	HE1	TYR	V	26
R	H	CG1	VAL	A	71	L	H	HH	TYR	V	26
R	H	CG1	VAL	A	71	L	H	HB3	PRO	V	70
R	H	CG1	VAL	A	71	L	H	HG3	PRO	V	70
R	H	N	CYS	A	72	L	H	HB3	PRO	V	70
R	H	CA	CYS	A	72	L	H	HB2	PRO	V	70
R	H	CA	CYS	A	72	L	H	HB3	PRO	V	70
R	H	CB	CYS	A	72	L	H	HB2	PRO	V	70
R	H	CB	CYS	A	72	L	H	HB3	PRO	V	70
R	H	SG	CYS	A	72	L	H	C	PRO	V	70
R	H	SG	CYS	A	72	L	H	CB	PRO	V	70
R	H	SG	CYS	A	72	L	H	O	PRO	V	70
R	H	SG	CYS	A	72	L	H	HB2	PRO	V	70
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	70
R	H	SG	CYS	A	72	L	H	HB3	ALA	V	74
R	H	CA	LEU	A	75	L	H	HB1	ALA	V	66
R	H	CB	LEU	A	75	L	H	CB	ALA	V	66
R	H	CB	LEU	A	75	L	H	O	ALA	V	66
R	H	CB	LEU	A	75	L	H	HB1	ALA	V	66
R	H	CB	LEU	A	75	L	H	HG2	PRO	V	70
R	H	CG	LEU	A	75	L	H	HH	TYR	V	26
R	H	CG	LEU	A	75	L	H	CA	ALA	V	66
R	H	CG	LEU	A	75	L	H	CB	ALA	V	66
R	H	CG	LEU	A	75	L	H	O	ALA	V	66
R	H	CG	LEU	A	75	L	H	HA	ALA	V	66
R	H	CG	LEU	A	75	L	H	HB1	ALA	V	66
R	H	CG	LEU	A	75	L	H	HB2	ALA	V	66
R	H	CG	LEU	A	75	L	H	HB3	ALA	V	66
R	H	CG	LEU	A	75	L	H	HG2	PRO	V	70
R	H	CD1	LEU	A	75	L	H	OH	TYR	V	26
R	H	CD1	LEU	A	75	L	H	HH	TYR	V	26
R	H	CD1	LEU	A	75	L	H	CA	ALA	V	66
R	H	CD1	LEU	A	75	L	H	C	ALA	V	66
R	H	CD1	LEU	A	75	L	H	CB	ALA	V	66
R	H	CD1	LEU	A	75	L	H	O	ALA	V	66
R	H	CD1	LEU	A	75	L	H	HA	ALA	V	66
R	H	CD1	LEU	A	75	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	75	L	H	HB2	ALA	V	66
R	H	CD1	LEU	A	75	L	H	CB	PRO	V	70
R	H	CD1	LEU	A	75	L	H	CG	PRO	V	70
R	H	CD1	LEU	A	75	L	H	CD	PRO	V	70
R	H	CD1	LEU	A	75	L	H	HB2	PRO	V	70
R	H	CD1	LEU	A	75	L	H	HB3	PRO	V	70
R	H	CD1	LEU	A	75	L	H	HG2	PRO	V	70
R	H	CD1	LEU	A	75	L	H	HG3	PRO	V	70
R	H	CD1	LEU	A	75	L	H	HD2	PRO	V	70
R	H	CD1	LEU	A	75	L	H	HD3	PRO	V	70
R	H	CD2	LEU	A	75	L	H	OH	TYR	V	26
R	H	CD2	LEU	A	75	L	H	HH	TYR	V	26
R	H	CD2	LEU	A	75	L	H	CA	ALA	V	66
R	H	CD2	LEU	A	75	L	H	C	ALA	V	66
R	H	CD2	LEU	A	75	L	H	CB	ALA	V	66
R	H	CD2	LEU	A	75	L	H	O	ALA	V	66
R	H	CD2	LEU	A	75	L	H	HA	ALA	V	66
R	H	CD2	LEU	A	75	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	75	L	H	HB2	ALA	V	66
R	H	CD2	LEU	A	75	L	H	HB3	ALA	V	66
R	H	CD2	LEU	A	75	L	H	HG2	PRO	V	70
R	H	CA	PRO	A	79	L	H	SG	CYS	V	63
R	H	CB	PRO	A	79	L	H	SG	CYS	V	63
R	H	CB	PRO	A	79	L	H	HA	CYS	V	63
R	H	CG	PRO	A	79	L	H	HA	CYS	V	63
R	-	OG	SER	A	87	L	H	HG23	VAL	V	137
R	-	CB	PRO	A	88	L	H	HG12	VAL	V	133
R	-	CG	PRO	A	88	L	H	CG1	VAL	V	133
R	-	CG	PRO	A	88	L	H	HG11	VAL	V	133
R	-	CG	PRO	A	88	L	H	HG12	VAL	V	133
R	-	CG	PRO	A	88	L	H	HG13	VAL	V	133
R	-	CG	PRO	A	88	L	H	HG22	VAL	V	137
R	-	CD	PRO	A	88	L	H	CG1	VAL	V	133
R	-	CD	PRO	A	88	L	H	HG11	VAL	V	133
R	-	CD	PRO	A	88	L	H	HG12	VAL	V	133
R	-	CD	PRO	A	88	L	H	HG13	VAL	V	133
R	-	CD	PRO	A	88	L	H	HG21	VAL	V	137
R	-	CD	PRO	A	88	L	H	HG22	VAL	V	137
R	-	CB	ARG	A	89	L	H	HG12	VAL	V	137
R	-	CB	ARG	A	89	L	H	HG13	VAL	V	137
R	-	CG	ARG	A	89	L	H	HG12	VAL	V	137
R	-	CD	ARG	A	89	L	H	CG1	VAL	V	137
R	-	CD	ARG	A	89	L	H	HG12	VAL	V	137
R	-	CD	ARG	A	89	L	H	HG13	VAL	V	137
R	-	CD	ARG	A	89	L	H	HD13	ILE	V	141
R	-	NE	ARG	A	89	L	H	HG12	VAL	V	137
R	-	NH1	ARG	A	89	L	H	CD1	ILE	V	141
R	-	NH1	ARG	A	89	L	H	HD11	ILE	V	141
R	-	NH1	ARG	A	89	L	H	HD12	ILE	V	141
R	-	NH1	ARG	A	89	L	H	HD13	ILE	V	141
R	-	CZ	ARG	A	89	L	H	HG12	VAL	V	137
R	S	CD1	ILE	A	91	L	H	CG1	ILE	V	141
R	S	CD1	ILE	A	91	L	H	CD1	ILE	V	141
R	S	CD1	ILE	A	91	L	H	HG12	ILE	V	141
R	S	CD1	ILE	A	91	L	H	HD11	ILE	V	141
R	S	CD1	ILE	A	91	L	H	HD13	ILE	V	141
R	S	N	SER	A	93	L	H	CD2	LEU	V	144
R	S	N	SER	A	93	L	H	HD22	LEU	V	144
R	S	N	SER	A	93	L	H	HD23	LEU	V	144
R	S	CA	SER	A	93	L	H	HD23	LEU	V	144
R	S	CA	SER	A	93	L	H	HD12	LEU	V	148
R	S	CB	SER	A	93	L	H	CG	LEU	V	144
R	S	CB	SER	A	93	L	H	CD1	LEU	V	144
R	S	CB	SER	A	93	L	H	CD2	LEU	V	144
R	S	CB	SER	A	93	L	H	HG	LEU	V	144
R	S	CB	SER	A	93	L	H	HD13	LEU	V	144
R	S	CB	SER	A	93	L	H	HD21	LEU	V	144
R	S	CB	SER	A	93	L	H	HD22	LEU	V	144
R	S	CB	SER	A	93	L	H	HD23	LEU	V	144
R	S	CB	SER	A	93	L	H	CD1	LEU	V	148
R	S	CB	SER	A	93	L	H	HD11	LEU	V	148
R	S	CB	SER	A	93	L	H	HD12	LEU	V	148
R	S	CB	SER	A	93	L	H	HD13	LEU	V	148
R	S	CB	SER	A	93	L	H	HD22	LEU	V	148
R	S	OG	SER	A	93	L	H	CG	LEU	V	144
R	S	OG	SER	A	93	L	H	CD1	LEU	V	144
R	S	OG	SER	A	93	L	H	CD2	LEU	V	144
R	S	OG	SER	A	93	L	H	HG	LEU	V	144
R	S	OG	SER	A	93	L	H	HD12	LEU	V	144
R	S	OG	SER	A	93	L	H	HD13	LEU	V	144
R	S	OG	SER	A	93	L	H	HD23	LEU	V	144
R	S	OG	SER	A	93	L	H	CD1	LEU	V	148
R	S	OG	SER	A	93	L	H	CD2	LEU	V	148
R	S	OG	SER	A	93	L	H	HD12	LEU	V	148
R	S	OG	SER	A	93	L	H	HD13	LEU	V	148
R	S	OG	SER	A	93	L	H	HD22	LEU	V	148
R	H	CA	VAL	A	95	L	H	HD22	LEU	V	148
R	H	CA	VAL	A	95	L	H	HD23	LEU	V	148
R	H	CB	VAL	A	95	L	H	CD2	LEU	V	148
R	H	CB	VAL	A	95	L	H	HD21	LEU	V	148
R	H	CB	VAL	A	95	L	H	HD22	LEU	V	148
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	148
R	H	O	VAL	A	95	L	H	HG22	THR	V	90
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	148
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	148
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	148
R	H	N	GLY	A	96	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	96	L	H	CZ	PHE	V	94
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	94
R	H	C	GLY	A	96	L	H	HZ	PHE	V	94
R	H	O	GLY	A	96	L	H	CZ	PHE	V	94
R	H	O	GLY	A	96	L	H	HE2	PHE	V	94
R	H	O	GLY	A	96	L	H	HZ	PHE	V	94
R	H	O	GLY	A	98	L	H	HD22	LEU	V	86
R	H	N	THR	A	99	L	H	CG2	THR	V	90
R	H	N	THR	A	99	L	H	HG21	THR	V	90
R	H	N	THR	A	99	L	H	HG22	THR	V	90
R	H	CA	THR	A	99	L	H	CB	THR	V	90
R	H	CA	THR	A	99	L	H	CG2	THR	V	90
R	H	CA	THR	A	99	L	H	HB	THR	V	90
R	H	CA	THR	A	99	L	H	HG21	THR	V	90
R	H	CA	THR	A	99	L	H	HG22	THR	V	90
R	H	CA	THR	A	99	L	H	HG23	THR	V	90
R	H	CA	THR	A	99	L	H	HE2	PHE	V	94
R	H	C	THR	A	99	L	H	HG21	THR	V	90
R	H	C	THR	A	99	L	H	HE2	PHE	V	94
R	H	CB	THR	A	99	L	H	CB	THR	V	90
R	H	CB	THR	A	99	L	H	CG2	THR	V	90
R	H	CB	THR	A	99	L	H	HA	THR	V	90
R	H	CB	THR	A	99	L	H	HB	THR	V	90
R	H	CB	THR	A	99	L	H	HG21	THR	V	90
R	H	CB	THR	A	99	L	H	HG22	THR	V	90
R	H	CB	THR	A	99	L	H	HG23	THR	V	90
R	H	CB	THR	A	99	L	H	CE2	PHE	V	94
R	H	CB	THR	A	99	L	H	HE2	PHE	V	94
R	H	O	THR	A	99	L	H	HG21	THR	V	90
R	H	CG2	THR	A	99	L	H	CA	THR	V	90
R	H	CG2	THR	A	99	L	H	C	THR	V	90
R	H	CG2	THR	A	99	L	H	CB	THR	V	90
R	H	CG2	THR	A	99	L	H	CG2	THR	V	90
R	H	CG2	THR	A	99	L	H	OG1	THR	V	90
R	H	CG2	THR	A	99	L	H	HA	THR	V	90
R	H	CG2	THR	A	99	L	H	HB	THR	V	90
R	H	CG2	THR	A	99	L	H	HG1	THR	V	90
R	H	CG2	THR	A	99	L	H	HG21	THR	V	90
R	H	CG2	THR	A	99	L	H	HG22	THR	V	90
R	H	CG2	THR	A	99	L	H	HG23	THR	V	90
R	H	CG2	THR	A	99	L	H	CD2	PHE	V	94
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	94
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	94
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	94
R	H	OG1	THR	A	99	L	H	CA	THR	V	90
R	H	OG1	THR	A	99	L	H	CB	THR	V	90
R	H	OG1	THR	A	99	L	H	CG2	THR	V	90
R	H	OG1	THR	A	99	L	H	HA	THR	V	90
R	H	OG1	THR	A	99	L	H	HB	THR	V	90
R	H	OG1	THR	A	99	L	H	HG21	THR	V	90
R	H	OG1	THR	A	99	L	H	HG22	THR	V	90
R	H	OG1	THR	A	99	L	H	HG23	THR	V	90
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	94
R	H	N	GLN	A	100	L	H	HE2	PHE	V	94
R	H	CB	TYR	A	102	L	H	CD2	LEU	V	86
R	H	CB	TYR	A	102	L	H	HG	LEU	V	86
R	H	CB	TYR	A	102	L	H	HD21	LEU	V	86
R	H	CB	TYR	A	102	L	H	HD22	LEU	V	86
R	H	CG	TYR	A	102	L	H	CG	LEU	V	86
R	H	CG	TYR	A	102	L	H	CD2	LEU	V	86
R	H	CG	TYR	A	102	L	H	HG	LEU	V	86
R	H	CG	TYR	A	102	L	H	HD21	LEU	V	86
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	86
R	H	CD1	TYR	A	102	L	H	HG	LEU	V	86
R	H	CD1	TYR	A	102	L	H	HD21	LEU	V	86
R	H	CD1	TYR	A	102	L	H	HA2	GLY	V	87
R	H	CD2	TYR	A	102	L	H	CG	LEU	V	86
R	H	CD2	TYR	A	102	L	H	CD2	LEU	V	86
R	H	CD2	TYR	A	102	L	H	HB3	LEU	V	86
R	H	CD2	TYR	A	102	L	H	HG	LEU	V	86
R	H	CD2	TYR	A	102	L	H	HD21	LEU	V	86
R	H	CD2	TYR	A	102	L	H	HD22	LEU	V	86
R	H	CD2	TYR	A	102	L	H	HD23	LEU	V	86
R	H	CE1	TYR	A	102	L	S	OG1	THR	V	84
R	H	CE1	TYR	A	102	L	S	HG1	THR	V	84
R	H	CE1	TYR	A	102	L	H	H	GLY	V	87
R	H	CE1	TYR	A	102	L	H	HA2	GLY	V	87
R	H	CE1	TYR	A	102	L	H	HA3	GLY	V	87
R	H	CE2	TYR	A	102	L	S	OG1	THR	V	84
R	H	CE2	TYR	A	102	L	S	HG1	THR	V	84
R	H	CE2	TYR	A	102	L	S	HG21	THR	V	84
R	H	CE2	TYR	A	102	L	H	CD2	LEU	V	86
R	H	CE2	TYR	A	102	L	H	HB3	LEU	V	86
R	H	CE2	TYR	A	102	L	H	HD21	LEU	V	86
R	H	OH	TYR	A	102	L	S	CB	THR	V	84
R	H	OH	TYR	A	102	L	S	CG2	THR	V	84
R	H	OH	TYR	A	102	L	S	OG1	THR	V	84
R	H	OH	TYR	A	102	L	S	HB	THR	V	84
R	H	OH	TYR	A	102	L	S	HG1	THR	V	84
R	H	OH	TYR	A	102	L	S	HG21	THR	V	84
R	H	OH	TYR	A	102	L	S	HG22	THR	V	84
R	H	OH	TYR	A	102	L	S	HG23	THR	V	84
R	H	OH	TYR	A	102	L	H	H	GLY	V	87
R	H	CZ	TYR	A	102	L	S	OG1	THR	V	84
R	H	CZ	TYR	A	102	L	S	HG1	THR	V	84
R	H	CZ	TYR	A	102	L	S	HG21	THR	V	84
R	H	CZ	TYR	A	102	L	H	HB3	LEU	V	86
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	86
R	H	CZ	TYR	A	102	L	H	H	GLY	V	87
R	H	CD2	PHE	A	103	L	H	OG1	THR	V	90
R	H	CD2	PHE	A	103	L	H	HB	THR	V	90
R	H	CE1	PHE	A	103	L	H	HA2	GLY	V	87
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	87
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	87
R	H	CE2	PHE	A	103	L	H	CB	THR	V	90
R	H	CE2	PHE	A	103	L	H	OG1	THR	V	90
R	H	CE2	PHE	A	103	L	H	HB	THR	V	90
R	H	CE2	PHE	A	103	L	H	HG1	THR	V	90
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	87
R	H	CZ	PHE	A	103	L	H	O	GLY	V	87
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	87
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	87
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	90
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	90
R	H	CZ	PHE	A	103	L	H	HB2	GLN	V	91
R	H	CB	LEU	A	142	L	-	HG	SER	V	79
R	H	CD2	LEU	A	142	L	-	OG	SER	V	79
R	H	CD2	LEU	A	142	L	-	HG	SER	V	79
R	H	CG1	ILE	A	146	L	-	N	SER	V	79
R	H	CG1	ILE	A	146	L	-	CB	SER	V	79
R	H	CG1	ILE	A	146	L	-	OG	SER	V	79
R	H	CG1	ILE	A	146	L	-	H	SER	V	79
R	H	CG1	ILE	A	146	L	-	HB3	SER	V	79
R	H	CG1	ILE	A	146	L	-	HG	SER	V	79
R	H	CG1	ILE	A	146	L	-	H	GLU	V	80
R	H	CG2	ILE	A	146	L	-	CD	GLU	V	80
R	H	CG2	ILE	A	146	L	-	OE2	GLU	V	80
R	H	CG2	ILE	A	146	L	-	HB2	GLU	V	80
R	H	CG2	ILE	A	146	L	-	HG2	GLU	V	80
R	H	CD1	ILE	A	146	L	-	N	SER	V	79
R	H	CD1	ILE	A	146	L	-	CA	SER	V	79
R	H	CD1	ILE	A	146	L	-	CB	SER	V	79
R	H	CD1	ILE	A	146	L	-	OG	SER	V	79
R	H	CD1	ILE	A	146	L	-	H	SER	V	79
R	H	CD1	ILE	A	146	L	-	HB2	SER	V	79
R	H	CD1	ILE	A	146	L	-	HB3	SER	V	79
R	H	CD1	ILE	A	146	L	-	HG	SER	V	79
R	H	CD1	ILE	A	146	L	-	H	GLU	V	80
R	H	CD1	ILE	A	146	L	-	HG2	GLU	V	80
R	H	CB	TRP	A	149	L	-	NE2	GLN	V	78
R	H	CB	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CB	TRP	A	149	L	-	HE22	GLN	V	78
R	H	CG	TRP	A	149	L	-	CD	GLN	V	78
R	H	CG	TRP	A	149	L	-	NE2	GLN	V	78
R	H	CG	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CG	TRP	A	149	L	-	HE22	GLN	V	78
R	H	CD1	TRP	A	149	L	-	NE2	GLN	V	78
R	H	CD1	TRP	A	149	L	-	HG2	GLN	V	78
R	H	CD1	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CD2	TRP	A	149	L	-	CD	GLN	V	78
R	H	CD2	TRP	A	149	L	-	NE2	GLN	V	78
R	H	CD2	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CD2	TRP	A	149	L	-	HE22	GLN	V	78
R	H	CE2	TRP	A	149	L	-	NE2	GLN	V	78
R	H	CE2	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CE2	TRP	A	149	L	-	HE22	GLN	V	78
R	H	CE3	TRP	A	149	L	H	HB1	ALA	V	74
R	H	CE3	TRP	A	149	L	-	NE2	GLN	V	78
R	H	CE3	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CE3	TRP	A	149	L	-	HE22	GLN	V	78
R	H	NE1	TRP	A	149	L	-	NE2	GLN	V	78
R	H	NE1	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CH2	TRP	A	149	L	H	CB	ALA	V	74
R	H	CH2	TRP	A	149	L	H	HB1	ALA	V	74
R	H	CH2	TRP	A	149	L	H	HB3	ALA	V	74
R	H	CH2	TRP	A	149	L	-	NE2	GLN	V	78
R	H	CH2	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CH2	TRP	A	149	L	-	HE22	GLN	V	78
R	H	CZ2	TRP	A	149	L	H	HB1	ALA	V	74
R	H	CZ2	TRP	A	149	L	-	NE2	GLN	V	78
R	H	CZ2	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CZ3	TRP	A	149	L	H	CB	ALA	V	74
R	H	CZ3	TRP	A	149	L	H	HB1	ALA	V	74
R	H	CZ3	TRP	A	149	L	H	HB3	ALA	V	74
R	H	CZ3	TRP	A	149	L	-	NE2	GLN	V	78
R	H	CZ3	TRP	A	149	L	-	HE21	GLN	V	78
R	H	CZ3	TRP	A	149	L	-	HE22	GLN	V	78
R	H	SD	MET	A	150	L	S	OG1	THR	V	82
R	H	SD	MET	A	150	L	S	HG1	THR	V	82
R	H	CE	MET	A	150	L	S	CD	GLU	V	2
R	H	CE	MET	A	150	L	S	OE1	GLU	V	2
R	H	CE	MET	A	150	L	S	OE2	GLU	V	2
R	H	CE	MET	A	150	L	S	OG1	THR	V	82
R	H	CE	MET	A	150	L	S	HG1	THR	V	82
R	H	CB	VAL	A	153	L	S	HG21	THR	V	84
R	H	CG1	VAL	A	153	L	S	OE1	GLU	V	2
R	H	CG1	VAL	A	153	L	S	CG2	THR	V	84
R	H	CG1	VAL	A	153	L	S	HG21	THR	V	84
R	H	CG1	VAL	A	153	L	S	HG22	THR	V	84
R	H	CG1	VAL	A	153	L	S	HG23	THR	V	84
R	H	CG2	VAL	A	153	L	S	CG2	THR	V	84
R	H	CG2	VAL	A	153	L	S	HG21	THR	V	84
R	H	CG2	VAL	A	153	L	S	HG22	THR	V	84
R	H	CG2	VAL	A	153	L	S	HG23	THR	V	84
R	H	SD	MET	A	157	L	H	HB2	LEU	V	86
R	H	SD	MET	A	157	L	H	HB3	LEU	V	86
R	H	SD	MET	A	157	L	H	HD21	LEU	V	86
R	H	SD	MET	A	157	L	H	HD23	LEU	V	86
R	H	CE	MET	A	157	L	S	HB	THR	V	84
R	H	CE	MET	A	157	L	S	HG1	THR	V	84
R	H	CE	MET	A	157	L	H	H	LEU	V	86
R	H	CE	MET	A	157	L	H	HB2	LEU	V	86
R	H	CE	MET	A	157	L	H	HB3	LEU	V	86
R	H	CB	THR	A	160	L	H	HD22	LEU	V	86
R	H	CG2	THR	A	160	L	H	HD22	LEU	V	86

- 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