IID

Q8NGL4_Q9H205.1 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	-	SER	A	10	L	H	ILE	V	40
R	H	MET	A	101	L	H	LEU	V	46
R	H	MET	A	101	L	H	LEU	V	68
R	H	PHE	A	105	L	H	LEU	V	68
R	-	THR	A	11	L	H	ILE	V	40
R	-	THR	A	11	L	H	GLY	V	43
R	-	THR	A	11	L	H	LEU	V	44
R	H	TYR	A	163	L	H	MET	V	51
R	H	LEU	A	166	L	H	TYR	V	308
R	H	LEU	A	166	L	H	LEU	V	47
R	H	LEU	A	166	L	H	THR	V	50
R	H	LEU	A	166	L	H	MET	V	51
R	-	ASP	A	167	L	H	TYR	V	308
R	-	LEU	A	168	L	H	TYR	V	308
R	-	SER	A	169	L	H	TYR	V	308
R	H	GLN	A	26	L	H	ARG	V	87
R	H	PHE	A	30	L	-	SER	V	93
R	H	PHE	A	30	L	H	GLY	V	96
R	H	LYS	A	310	L	H	VAL	V	161
R	-	HIS	A	314	L	H	TYR	V	162
R	-	HIS	A	314	L	-	HIS	V	165
R	H	LEU	A	34	L	-	SER	V	93
R	H	LEU	A	34	L	H	GLY	V	95
R	H	LEU	A	34	L	H	GLY	V	96
R	H	TYR	A	37	L	H	LEU	V	99
R	H	VAL	A	41	L	H	LEU	V	157
R	H	LEU	A	45	L	H	LEU	V	157
R	H	PHE	A	73	L	H	PHE	V	102
R	H	THR	A	77	L	H	PHE	V	102
R	H	THR	A	77	L	H	LEU	V	103
R	-	GLN	A	8	L	H	LEU	V	305
R	H	PRO	A	81	L	H	LEU	V	103
R	H	PRO	A	81	L	H	LEU	V	99
R	H	LEU	A	84	L	H	LEU	V	99
R	H	GLU	A	85	L	H	SER	V	75
R	H	GLU	A	85	L	H	PRO	V	79
R	-	VAL	A	88	L	H	LYS	V	80
R	-	VAL	A	88	L	H	ALA	V	83
R	-	VAL	A	88	L	H	ARG	V	87
R	-	VAL	A	89	L	H	PRO	V	79
R	-	VAL	A	89	L	H	LYS	V	80
R	-	VAL	A	89	L	H	ALA	V	83
R	-	VAL	A	89	L	H	ARG	V	87
R	-	SER	A	9	L	H	LEU	V	305
R	-	SER	A	9	L	H	MET	V	309
R	-	SER	A	9	L	H	ILE	V	40
R	-	SER	A	9	L	H	LEU	V	44
R	-	GLU	A	90	L	H	ALA	V	83
R	-	GLU	A	90	L	H	LEU	V	86
R	-	GLU	A	90	L	H	ARG	V	87
R	-	TYR	A	91	L	H	PRO	V	79
R	-	TYR	A	91	L	H	LEU	V	86
R	-	ARG	A	92	L	H	ARG	V	87
R	S	THR	A	93	L	H	TYR	V	35
R	S	SER	A	95	L	H	LEU	V	39
R	S	SER	A	95	L	H	LEU	V	71
R	H	PHE	A	96	L	H	LEU	V	47
R	H	SER	A	97	L	H	GLY	V	43
R	H	SER	A	97	L	H	LEU	V	46
R	H	SER	A	97	L	H	LEU	V	71
R	H	GLY	A	98	L	H	LEU	V	71

- 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

Q8NGL4_Q9H205.1 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	GLN	A	8	L	H	HD13	LEU	V	305
R	-	N	SER	A	9	L	H	CD2	LEU	V	305
R	-	N	SER	A	9	L	H	HD13	LEU	V	305
R	-	N	SER	A	9	L	H	HD22	LEU	V	305
R	-	N	SER	A	9	L	H	HD23	LEU	V	305
R	-	CA	SER	A	9	L	H	CD2	LEU	V	305
R	-	CA	SER	A	9	L	H	HD22	LEU	V	305
R	-	CA	SER	A	9	L	H	HD23	LEU	V	305
R	-	C	SER	A	9	L	H	HD22	LEU	V	305
R	-	C	SER	A	9	L	H	HD23	LEU	V	305
R	-	CB	SER	A	9	L	H	CD2	LEU	V	305
R	-	CB	SER	A	9	L	H	HD21	LEU	V	305
R	-	CB	SER	A	9	L	H	HD22	LEU	V	305
R	-	CB	SER	A	9	L	H	HD23	LEU	V	305
R	-	CB	SER	A	9	L	H	SD	MET	V	309
R	-	CB	SER	A	9	L	H	HG3	MET	V	309
R	-	CB	SER	A	9	L	H	HE3	MET	V	309
R	-	O	SER	A	9	L	H	HG23	ILE	V	40
R	-	O	SER	A	9	L	H	HD12	LEU	V	44
R	-	O	SER	A	9	L	H	HD22	LEU	V	44
R	-	O	SER	A	9	L	H	HD22	LEU	V	305
R	-	O	SER	A	9	L	H	HD23	LEU	V	305
R	-	OG	SER	A	9	L	H	HD22	LEU	V	44
R	-	OG	SER	A	9	L	H	HD23	LEU	V	44
R	-	OG	SER	A	9	L	H	CB	LEU	V	305
R	-	OG	SER	A	9	L	H	CG	LEU	V	305
R	-	OG	SER	A	9	L	H	CD1	LEU	V	305
R	-	OG	SER	A	9	L	H	CD2	LEU	V	305
R	-	OG	SER	A	9	L	H	HA	LEU	V	305
R	-	OG	SER	A	9	L	H	HB3	LEU	V	305
R	-	OG	SER	A	9	L	H	HG	LEU	V	305
R	-	OG	SER	A	9	L	H	HD12	LEU	V	305
R	-	OG	SER	A	9	L	H	HD13	LEU	V	305
R	-	OG	SER	A	9	L	H	HD21	LEU	V	305
R	-	OG	SER	A	9	L	H	HD22	LEU	V	305
R	-	OG	SER	A	9	L	H	HD23	LEU	V	305
R	-	C	SER	A	10	L	H	HG12	ILE	V	40
R	-	N	THR	A	11	L	H	HG12	ILE	V	40
R	-	N	THR	A	11	L	H	HG23	ILE	V	40
R	-	N	THR	A	11	L	H	HD22	LEU	V	44
R	-	CA	THR	A	11	L	H	HG12	ILE	V	40
R	-	CA	THR	A	11	L	H	HG23	ILE	V	40
R	-	CA	THR	A	11	L	H	HD22	LEU	V	44
R	-	CB	THR	A	11	L	H	HA	ILE	V	40
R	-	CB	THR	A	11	L	H	HG12	ILE	V	40
R	-	CB	THR	A	11	L	H	HG23	ILE	V	40
R	-	CB	THR	A	11	L	H	HG	LEU	V	44
R	-	CB	THR	A	11	L	H	HD22	LEU	V	44
R	-	O	THR	A	11	L	H	HG12	ILE	V	40
R	-	CG2	THR	A	11	L	H	O	ILE	V	40
R	-	CG2	THR	A	11	L	H	HA	ILE	V	40
R	-	CG2	THR	A	11	L	H	HG23	ILE	V	40
R	-	CG2	THR	A	11	L	H	C	GLY	V	43
R	-	CG2	THR	A	11	L	H	HA3	GLY	V	43
R	-	CG2	THR	A	11	L	H	N	LEU	V	44
R	-	CG2	THR	A	11	L	H	CA	LEU	V	44
R	-	CG2	THR	A	11	L	H	CB	LEU	V	44
R	-	CG2	THR	A	11	L	H	CG	LEU	V	44
R	-	CG2	THR	A	11	L	H	CD2	LEU	V	44
R	-	CG2	THR	A	11	L	H	H	LEU	V	44
R	-	CG2	THR	A	11	L	H	HA	LEU	V	44
R	-	CG2	THR	A	11	L	H	HG	LEU	V	44
R	-	CG2	THR	A	11	L	H	HD12	LEU	V	44
R	-	CG2	THR	A	11	L	H	HD21	LEU	V	44
R	-	CG2	THR	A	11	L	H	HD22	LEU	V	44
R	-	OG1	THR	A	11	L	H	N	ILE	V	40
R	-	OG1	THR	A	11	L	H	CA	ILE	V	40
R	-	OG1	THR	A	11	L	H	C	ILE	V	40
R	-	OG1	THR	A	11	L	H	CB	ILE	V	40
R	-	OG1	THR	A	11	L	H	O	ILE	V	40
R	-	OG1	THR	A	11	L	H	CG1	ILE	V	40
R	-	OG1	THR	A	11	L	H	CG2	ILE	V	40
R	-	OG1	THR	A	11	L	H	HA	ILE	V	40
R	-	OG1	THR	A	11	L	H	HG12	ILE	V	40
R	-	OG1	THR	A	11	L	H	HG13	ILE	V	40
R	-	OG1	THR	A	11	L	H	HG21	ILE	V	40
R	-	OG1	THR	A	11	L	H	HG23	ILE	V	40
R	-	OG1	THR	A	11	L	H	HG	LEU	V	44
R	H	OE1	GLN	A	26	L	H	HH12	ARG	V	87
R	H	CD1	PHE	A	30	L	-	OG	SER	V	93
R	H	CD1	PHE	A	30	L	-	HB3	SER	V	93
R	H	CD1	PHE	A	30	L	-	HG	SER	V	93
R	H	CE1	PHE	A	30	L	-	CB	SER	V	93
R	H	CE1	PHE	A	30	L	-	OG	SER	V	93
R	H	CE1	PHE	A	30	L	-	H	SER	V	93
R	H	CE1	PHE	A	30	L	-	HB2	SER	V	93
R	H	CE1	PHE	A	30	L	-	HB3	SER	V	93
R	H	CE1	PHE	A	30	L	-	HG	SER	V	93
R	H	CZ	PHE	A	30	L	-	CB	SER	V	93
R	H	CZ	PHE	A	30	L	-	OG	SER	V	93
R	H	CZ	PHE	A	30	L	-	H	SER	V	93
R	H	CZ	PHE	A	30	L	-	HB3	SER	V	93
R	H	CZ	PHE	A	30	L	-	HG	SER	V	93
R	H	CZ	PHE	A	30	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	34	L	-	HG	SER	V	93
R	H	CG	LEU	A	34	L	H	CA	GLY	V	95
R	H	CG	LEU	A	34	L	H	C	GLY	V	95
R	H	CG	LEU	A	34	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	34	L	-	HG	SER	V	93
R	H	CD1	LEU	A	34	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	34	L	H	C	GLY	V	95
R	H	CD1	LEU	A	34	L	H	O	GLY	V	95
R	H	CD1	LEU	A	34	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	34	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	34	L	H	N	GLY	V	96
R	H	CD1	LEU	A	34	L	H	H	GLY	V	96
R	H	CD1	LEU	A	34	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	34	L	-	CB	SER	V	93
R	H	CD2	LEU	A	34	L	-	OG	SER	V	93
R	H	CD2	LEU	A	34	L	-	HB2	SER	V	93
R	H	CD2	LEU	A	34	L	-	HG	SER	V	93
R	H	CD2	LEU	A	34	L	H	N	GLY	V	95
R	H	CD2	LEU	A	34	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	34	L	H	C	GLY	V	95
R	H	CD2	LEU	A	34	L	H	H	GLY	V	95
R	H	CD2	LEU	A	34	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	34	L	H	N	GLY	V	96
R	H	CD2	LEU	A	34	L	H	H	GLY	V	96
R	H	CD1	TYR	A	37	L	H	HD13	LEU	V	99
R	H	CD1	TYR	A	37	L	H	HD23	LEU	V	99
R	H	CE1	TYR	A	37	L	H	CD1	LEU	V	99
R	H	CE1	TYR	A	37	L	H	CD2	LEU	V	99
R	H	CE1	TYR	A	37	L	H	HB2	LEU	V	99
R	H	CE1	TYR	A	37	L	H	HD11	LEU	V	99
R	H	CE1	TYR	A	37	L	H	HD12	LEU	V	99
R	H	CE1	TYR	A	37	L	H	HD13	LEU	V	99
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	99
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	99
R	H	OH	TYR	A	37	L	H	HD11	LEU	V	99
R	H	OH	TYR	A	37	L	H	HD12	LEU	V	99
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	99
R	H	CZ	TYR	A	37	L	H	CD1	LEU	V	99
R	H	CZ	TYR	A	37	L	H	HD12	LEU	V	99
R	H	CZ	TYR	A	37	L	H	HD13	LEU	V	99
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	45	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	45	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	45	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	45	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	73	L	H	HZ	PHE	V	102
R	H	CG2	THR	A	77	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	77	L	H	HD23	LEU	V	103
R	H	N	PRO	A	81	L	H	HD22	LEU	V	99
R	H	CA	PRO	A	81	L	H	CD2	LEU	V	99
R	H	CA	PRO	A	81	L	H	HD22	LEU	V	99
R	H	C	PRO	A	81	L	H	HD22	LEU	V	99
R	H	CB	PRO	A	81	L	H	CD2	LEU	V	99
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	99
R	H	CB	PRO	A	81	L	H	HD22	LEU	V	99
R	H	CB	PRO	A	81	L	H	HD12	LEU	V	103
R	H	O	PRO	A	81	L	H	HD22	LEU	V	99
R	H	CG	PRO	A	81	L	H	CD1	LEU	V	99
R	H	CG	PRO	A	81	L	H	CD2	LEU	V	99
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	99
R	H	CG	PRO	A	81	L	H	HD22	LEU	V	99
R	H	CG	PRO	A	81	L	H	HD12	LEU	V	103
R	H	CD	PRO	A	81	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	84	L	H	CD2	LEU	V	99
R	H	CD1	LEU	A	84	L	H	HD21	LEU	V	99
R	H	CD1	LEU	A	84	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	99
R	H	CG	GLU	A	85	L	H	HB3	PRO	V	79
R	H	CD	GLU	A	85	L	H	O	SER	V	75
R	H	CD	GLU	A	85	L	H	HB3	PRO	V	79
R	H	CD	GLU	A	85	L	H	HG2	PRO	V	79
R	H	OE1	GLU	A	85	L	H	O	SER	V	75
R	H	OE1	GLU	A	85	L	H	CB	PRO	V	79
R	H	OE1	GLU	A	85	L	H	CG	PRO	V	79
R	H	OE1	GLU	A	85	L	H	HB2	PRO	V	79
R	H	OE1	GLU	A	85	L	H	HB3	PRO	V	79
R	H	OE1	GLU	A	85	L	H	HG2	PRO	V	79
R	H	OE1	GLU	A	85	L	H	HG3	PRO	V	79
R	H	OE1	GLU	A	85	L	H	HD3	PRO	V	79
R	H	OE2	GLU	A	85	L	H	O	SER	V	75
R	H	OE2	GLU	A	85	L	H	HB3	SER	V	75
R	-	C	VAL	A	88	L	H	NH1	ARG	V	87
R	-	C	VAL	A	88	L	H	HH11	ARG	V	87
R	-	C	VAL	A	88	L	H	HH12	ARG	V	87
R	-	CB	VAL	A	88	L	H	HD2	LYS	V	80
R	-	CB	VAL	A	88	L	H	HZ3	LYS	V	80
R	-	O	VAL	A	88	L	H	HB1	ALA	V	83
R	-	O	VAL	A	88	L	H	NH1	ARG	V	87
R	-	O	VAL	A	88	L	H	HD3	ARG	V	87
R	-	O	VAL	A	88	L	H	HH11	ARG	V	87
R	-	O	VAL	A	88	L	H	HH12	ARG	V	87
R	-	CG1	VAL	A	88	L	H	HZ3	LYS	V	80
R	-	CG2	VAL	A	88	L	H	CD	LYS	V	80
R	-	CG2	VAL	A	88	L	H	HD2	LYS	V	80
R	-	CG2	VAL	A	88	L	H	HE2	LYS	V	80
R	-	CG2	VAL	A	88	L	H	HZ3	LYS	V	80
R	-	CA	VAL	A	89	L	H	CB	ALA	V	83
R	-	CA	VAL	A	89	L	H	HB1	ALA	V	83
R	-	CA	VAL	A	89	L	H	HB2	ALA	V	83
R	-	CA	VAL	A	89	L	H	HB3	ALA	V	83
R	-	C	VAL	A	89	L	H	HB1	ALA	V	83
R	-	C	VAL	A	89	L	H	HB3	ALA	V	83
R	-	C	VAL	A	89	L	H	NH2	ARG	V	87
R	-	C	VAL	A	89	L	H	HH22	ARG	V	87
R	-	CB	VAL	A	89	L	H	CB	ALA	V	83
R	-	CB	VAL	A	89	L	H	HB1	ALA	V	83
R	-	CB	VAL	A	89	L	H	HB2	ALA	V	83
R	-	CB	VAL	A	89	L	H	HB3	ALA	V	83
R	-	O	VAL	A	89	L	H	NH2	ARG	V	87
R	-	O	VAL	A	89	L	H	HH22	ARG	V	87
R	-	CG1	VAL	A	89	L	H	C	PRO	V	79
R	-	CG1	VAL	A	89	L	H	O	PRO	V	79
R	-	CG1	VAL	A	89	L	H	HB3	PRO	V	79
R	-	CG1	VAL	A	89	L	H	N	LYS	V	80
R	-	CG1	VAL	A	89	L	H	CA	LYS	V	80
R	-	CG1	VAL	A	89	L	H	HA	LYS	V	80
R	-	CG1	VAL	A	89	L	H	CB	ALA	V	83
R	-	CG1	VAL	A	89	L	H	HB2	ALA	V	83
R	-	CG1	VAL	A	89	L	H	HB3	ALA	V	83
R	-	N	GLU	A	90	L	H	CB	ALA	V	83
R	-	N	GLU	A	90	L	H	HB1	ALA	V	83
R	-	N	GLU	A	90	L	H	HB3	ALA	V	83
R	-	N	GLU	A	90	L	H	NH2	ARG	V	87
R	-	N	GLU	A	90	L	H	CZ	ARG	V	87
R	-	N	GLU	A	90	L	H	HH21	ARG	V	87
R	-	N	GLU	A	90	L	H	HH22	ARG	V	87
R	-	CA	GLU	A	90	L	H	NH2	ARG	V	87
R	-	CA	GLU	A	90	L	H	CZ	ARG	V	87
R	-	CA	GLU	A	90	L	H	HE	ARG	V	87
R	-	CA	GLU	A	90	L	H	HH21	ARG	V	87
R	-	CA	GLU	A	90	L	H	HH22	ARG	V	87
R	-	CB	GLU	A	90	L	H	NE	ARG	V	87
R	-	CB	GLU	A	90	L	H	NH2	ARG	V	87
R	-	CB	GLU	A	90	L	H	CZ	ARG	V	87
R	-	CB	GLU	A	90	L	H	HE	ARG	V	87
R	-	CB	GLU	A	90	L	H	HH21	ARG	V	87
R	-	CG	GLU	A	90	L	H	NH2	ARG	V	87
R	-	CG	GLU	A	90	L	H	HE	ARG	V	87
R	-	CG	GLU	A	90	L	H	HH21	ARG	V	87
R	-	CD	GLU	A	90	L	H	HE	ARG	V	87
R	-	CD	GLU	A	90	L	H	HH21	ARG	V	87
R	-	OE2	GLU	A	90	L	H	HB2	LEU	V	86
R	-	OE2	GLU	A	90	L	H	HB3	LEU	V	86
R	-	OE2	GLU	A	90	L	H	HD12	LEU	V	86
R	-	OE2	GLU	A	90	L	H	HG3	ARG	V	87
R	-	OE2	GLU	A	90	L	H	HE	ARG	V	87
R	-	O	TYR	A	91	L	H	HB2	PRO	V	79
R	-	CD2	TYR	A	91	L	H	HD11	LEU	V	86
R	-	CE2	TYR	A	91	L	H	CD1	LEU	V	86
R	-	CE2	TYR	A	91	L	H	HD11	LEU	V	86
R	-	CE2	TYR	A	91	L	H	HD12	LEU	V	86
R	-	CE2	TYR	A	91	L	H	HD13	LEU	V	86
R	-	NH2	ARG	A	92	L	H	HH22	ARG	V	87
R	S	OG1	THR	A	93	L	H	HE1	TYR	V	35
R	S	N	SER	A	95	L	H	HD12	LEU	V	39
R	S	N	SER	A	95	L	H	HD23	LEU	V	39
R	S	CA	SER	A	95	L	H	HD12	LEU	V	39
R	S	CA	SER	A	95	L	H	HD23	LEU	V	39
R	S	CB	SER	A	95	L	H	CD2	LEU	V	39
R	S	CB	SER	A	95	L	H	HB3	LEU	V	39
R	S	CB	SER	A	95	L	H	HD12	LEU	V	39
R	S	CB	SER	A	95	L	H	HD23	LEU	V	39
R	S	CB	SER	A	95	L	H	HD23	LEU	V	71
R	S	OG	SER	A	95	L	H	CD2	LEU	V	39
R	S	OG	SER	A	95	L	H	HD23	LEU	V	39
R	S	OG	SER	A	95	L	H	CD2	LEU	V	71
R	S	OG	SER	A	95	L	H	HD13	LEU	V	71
R	S	OG	SER	A	95	L	H	HD23	LEU	V	71
R	H	CD1	PHE	A	96	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	96	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	96	L	H	CD1	LEU	V	47
R	H	CE1	PHE	A	96	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	96	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	96	L	H	HD12	LEU	V	47
R	H	CA	SER	A	97	L	H	HD21	LEU	V	46
R	H	CA	SER	A	97	L	H	HD23	LEU	V	46
R	H	C	SER	A	97	L	H	HD23	LEU	V	46
R	H	C	SER	A	97	L	H	HD13	LEU	V	71
R	H	CB	SER	A	97	L	H	CA	GLY	V	43
R	H	CB	SER	A	97	L	H	O	GLY	V	43
R	H	CB	SER	A	97	L	H	HA2	GLY	V	43
R	H	CB	SER	A	97	L	H	HA3	GLY	V	43
R	H	CB	SER	A	97	L	H	CD2	LEU	V	46
R	H	CB	SER	A	97	L	H	HB3	LEU	V	46
R	H	CB	SER	A	97	L	H	HD21	LEU	V	46
R	H	CB	SER	A	97	L	H	HD23	LEU	V	46
R	H	CB	SER	A	97	L	H	CD1	LEU	V	71
R	H	CB	SER	A	97	L	H	HD12	LEU	V	71
R	H	CB	SER	A	97	L	H	HD13	LEU	V	71
R	H	O	SER	A	97	L	H	HD21	LEU	V	46
R	H	O	SER	A	97	L	H	HD23	LEU	V	46
R	H	OG	SER	A	97	L	H	N	GLY	V	43
R	H	OG	SER	A	97	L	H	CA	GLY	V	43
R	H	OG	SER	A	97	L	H	HA2	GLY	V	43
R	H	OG	SER	A	97	L	H	HA3	GLY	V	43
R	H	OG	SER	A	97	L	H	HD23	LEU	V	46
R	H	OG	SER	A	97	L	H	CD1	LEU	V	71
R	H	OG	SER	A	97	L	H	HD11	LEU	V	71
R	H	OG	SER	A	97	L	H	HD12	LEU	V	71
R	H	OG	SER	A	97	L	H	HD13	LEU	V	71
R	H	OG	SER	A	97	L	H	HD22	LEU	V	71
R	H	OG	SER	A	97	L	H	HD23	LEU	V	71
R	H	N	GLY	A	98	L	H	HD13	LEU	V	71
R	H	CB	MET	A	101	L	H	CD1	LEU	V	68
R	H	CB	MET	A	101	L	H	HD12	LEU	V	68
R	H	CB	MET	A	101	L	H	HD13	LEU	V	68
R	H	CG	MET	A	101	L	H	CD2	LEU	V	46
R	H	CG	MET	A	101	L	H	HD21	LEU	V	46
R	H	CG	MET	A	101	L	H	HD22	LEU	V	46
R	H	CG	MET	A	101	L	H	HD23	LEU	V	46
R	H	CG	MET	A	101	L	H	CD1	LEU	V	68
R	H	CG	MET	A	101	L	H	HD12	LEU	V	68
R	H	CG	MET	A	101	L	H	HD13	LEU	V	68
R	H	CG	MET	A	101	L	H	HD23	LEU	V	68
R	H	SD	MET	A	101	L	H	CD2	LEU	V	46
R	H	SD	MET	A	101	L	H	HD13	LEU	V	46
R	H	SD	MET	A	101	L	H	HD22	LEU	V	46
R	H	SD	MET	A	101	L	H	HD12	LEU	V	68
R	H	SD	MET	A	101	L	H	HD23	LEU	V	68
R	H	CE	MET	A	101	L	H	CD1	LEU	V	68
R	H	CE	MET	A	101	L	H	CD2	LEU	V	68
R	H	CE	MET	A	101	L	H	HD12	LEU	V	68
R	H	CE	MET	A	101	L	H	HD13	LEU	V	68
R	H	CE	MET	A	101	L	H	HD22	LEU	V	68
R	H	CE	MET	A	101	L	H	HD23	LEU	V	68
R	H	CE2	PHE	A	105	L	H	CD2	LEU	V	68
R	H	CE2	PHE	A	105	L	H	HD22	LEU	V	68
R	H	CE2	PHE	A	105	L	H	HD23	LEU	V	68
R	H	CZ	PHE	A	105	L	H	HD22	LEU	V	68
R	H	CA	TYR	A	163	L	H	HE1	MET	V	51
R	H	O	TYR	A	163	L	H	HE1	MET	V	51
R	H	CD2	TYR	A	163	L	H	HE1	MET	V	51
R	H	C	LEU	A	166	L	H	OH	TYR	V	308
R	H	C	LEU	A	166	L	H	HH	TYR	V	308
R	H	CB	LEU	A	166	L	H	SD	MET	V	51
R	H	CB	LEU	A	166	L	H	CE	MET	V	51
R	H	CB	LEU	A	166	L	H	HE1	MET	V	51
R	H	CB	LEU	A	166	L	H	HE2	MET	V	51
R	H	O	LEU	A	166	L	H	HD13	LEU	V	47
R	H	O	LEU	A	166	L	H	CE1	TYR	V	308
R	H	O	LEU	A	166	L	H	OH	TYR	V	308
R	H	O	LEU	A	166	L	H	CZ	TYR	V	308
R	H	O	LEU	A	166	L	H	HE1	TYR	V	308
R	H	O	LEU	A	166	L	H	HH	TYR	V	308
R	H	CG	LEU	A	166	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	166	L	H	CE	MET	V	51
R	H	CG	LEU	A	166	L	H	HE1	MET	V	51
R	H	CG	LEU	A	166	L	H	HE2	MET	V	51
R	H	CD1	LEU	A	166	L	H	HD11	LEU	V	47
R	H	CD1	LEU	A	166	L	H	CB	THR	V	50
R	H	CD1	LEU	A	166	L	H	OG1	THR	V	50
R	H	CD1	LEU	A	166	L	H	HB	THR	V	50
R	H	CD1	LEU	A	166	L	H	CE	MET	V	51
R	H	CD1	LEU	A	166	L	H	HE1	MET	V	51
R	H	CD1	LEU	A	166	L	H	HE2	MET	V	51
R	H	CD1	LEU	A	166	L	H	HE3	MET	V	51
R	H	CD2	LEU	A	166	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	166	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	166	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	166	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	166	L	H	HE2	MET	V	51
R	-	N	ASP	A	167	L	H	OH	TYR	V	308
R	-	CA	ASP	A	167	L	H	OH	TYR	V	308
R	-	CA	ASP	A	167	L	H	HE1	TYR	V	308
R	-	CA	ASP	A	167	L	H	HH	TYR	V	308
R	-	C	ASP	A	167	L	H	HE1	TYR	V	308
R	-	O	ASP	A	167	L	H	HE1	TYR	V	308
R	-	N	LEU	A	168	L	H	HE1	TYR	V	308
R	-	C	LEU	A	168	L	H	HE1	TYR	V	308
R	-	O	LEU	A	168	L	H	CE1	TYR	V	308
R	-	O	LEU	A	168	L	H	HE1	TYR	V	308
R	-	N	SER	A	169	L	H	HE1	TYR	V	308
R	-	CA	SER	A	169	L	H	HD1	TYR	V	308
R	-	CB	SER	A	169	L	H	HD1	TYR	V	308
R	-	OG	SER	A	169	L	H	CD1	TYR	V	308
R	-	OG	SER	A	169	L	H	HD1	TYR	V	308
R	-	OG	SER	A	169	L	H	HE1	TYR	V	308
R	H	NZ	LYS	A	310	L	H	CG1	VAL	V	161
R	H	NZ	LYS	A	310	L	H	HG12	VAL	V	161
R	-	CD2	HIS	A	314	L	-	CG	HIS	V	165
R	-	CD2	HIS	A	314	L	-	ND1	HIS	V	165
R	-	CD2	HIS	A	314	L	-	HB2	HIS	V	165
R	-	CE1	HIS	A	314	L	H	CE1	TYR	V	162
R	-	CE1	HIS	A	314	L	H	HE1	TYR	V	162
R	-	CE1	HIS	A	314	L	-	HB2	HIS	V	165
R	-	NE2	HIS	A	314	L	H	CE1	TYR	V	162
R	-	NE2	HIS	A	314	L	H	CZ	TYR	V	162
R	-	NE2	HIS	A	314	L	-	HB2	HIS	V	165

- 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