IID

Q8NGD4_Q9Y5P0.1 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	PHE	A	102	L	-	ALA	V	91
R	H	PHE	A	102	L	H	ALA	V	93
R	H	VAL	A	103	L	H	ALA	V	93
R	H	PHE	A	107	L	H	ALA	V	94
R	H	LEU	A	160	L	-	TYR	V	3
R	H	ALA	A	161	L	-	TYR	V	3
R	-	VAL	A	164	L	-	MET	V	1
R	-	VAL	A	164	L	-	TYR	V	3
R	-	ASP	A	165	L	-	MET	V	1
R	H	TRP	A	21	L	H	MET	V	139
R	H	LEU	A	25	L	H	TRP	V	48
R	H	PHE	A	26	L	H	TRP	V	48
R	H	PHE	A	28	L	H	TRP	V	48
R	H	ALA	A	29	L	H	TRP	V	48
R	H	HIS	A	305	L	H	VAL	V	31
R	H	TYR	A	35	L	H	PHE	V	73
R	H	VAL	A	36	L	H	LEU	V	37
R	H	VAL	A	36	L	H	LEU	V	69
R	H	VAL	A	36	L	H	PHE	V	73
R	H	VAL	A	39	L	H	TYR	V	33
R	H	VAL	A	39	L	H	PHE	V	73
R	H	VAL	A	39	L	H	PRO	V	77
R	H	LEU	A	40	L	H	TYR	V	33
R	H	LEU	A	40	L	H	PHE	V	34
R	H	LEU	A	40	L	H	LEU	V	37
R	H	LEU	A	40	L	H	PHE	V	73
R	H	VAL	A	43	L	H	PHE	V	30
R	H	VAL	A	43	L	H	TYR	V	33
R	H	VAL	A	43	L	H	PHE	V	34
R	H	VAL	A	43	L	H	PRO	V	77
R	H	VAL	A	43	L	H	LEU	V	80
R	H	LEU	A	44	L	H	PHE	V	30
R	H	LEU	A	44	L	H	PHE	V	34
R	H	ILE	A	46	L	H	LEU	V	84
R	H	ILE	A	46	L	H	LEU	V	85
R	H	VAL	A	47	L	H	PHE	V	30
R	H	VAL	A	47	L	H	LEU	V	84
R	H	SER	A	50	L	H	LEU	V	84
R	H	SER	A	50	L	H	LEU	V	85
R	H	PHE	A	51	L	H	TYR	V	23
R	H	PHE	A	51	L	H	MET	V	27
R	H	PHE	A	51	L	H	LEU	V	84
R	H	SER	A	64	L	H	LEU	V	85
R	H	ASN	A	65	L	-	GLN	V	87
R	H	PHE	A	68	L	H	GLY	V	81
R	H	PHE	A	68	L	-	GLN	V	87
R	H	ILE	A	71	L	H	PRO	V	77
R	H	ASN	A	75	L	H	PHE	V	73
R	H	ASN	A	75	L	H	THR	V	74
R	H	ASN	A	75	L	H	PRO	V	77
R	H	ASN	A	75	L	H	THR	V	97
R	H	PRO	A	79	L	H	ILE	V	101
R	-	MET	A	8	L	-	MET	V	1
R	H	VAL	A	83	L	H	LEU	V	146
R	H	VAL	A	83	L	H	PHE	V	150
R	H	PHE	A	86	L	H	LEU	V	143
R	-	ILE	A	87	L	H	LEU	V	143
R	-	ILE	A	87	L	H	LEU	V	146
R	-	GLU	A	88	L	H	LEU	V	143
R	S	SER	A	93	L	H	LEU	V	154
R	S	SER	A	93	L	H	LEU	V	158
R	H	GLU	A	95	L	H	LEU	V	158
R	H	GLU	A	95	L	H	TYR	V	161
R	H	GLU	A	95	L	-	CYS	V	162
R	H	ALA	A	99	L	H	ALA	V	93

- 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

Q8NGD4_Q9Y5P0.1 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	-	SD	MET	A	8	L	-	HE2	MET	V	1
R	-	CE	MET	A	8	L	-	CE	MET	V	1
R	-	CE	MET	A	8	L	-	HE1	MET	V	1
R	-	CE	MET	A	8	L	-	HE2	MET	V	1
R	-	CE	MET	A	8	L	-	HE3	MET	V	1
R	H	CH2	TRP	A	21	L	H	SD	MET	V	139
R	H	CH2	TRP	A	21	L	H	HG2	MET	V	139
R	H	CZ2	TRP	A	21	L	H	SD	MET	V	139
R	H	CZ2	TRP	A	21	L	H	HG2	MET	V	139
R	H	CA	LEU	A	25	L	H	HH2	TRP	V	48
R	H	CA	LEU	A	25	L	H	HZ3	TRP	V	48
R	H	C	LEU	A	25	L	H	CH2	TRP	V	48
R	H	C	LEU	A	25	L	H	CZ3	TRP	V	48
R	H	C	LEU	A	25	L	H	HH2	TRP	V	48
R	H	C	LEU	A	25	L	H	HZ3	TRP	V	48
R	H	CB	LEU	A	25	L	H	CH2	TRP	V	48
R	H	CB	LEU	A	25	L	H	HH2	TRP	V	48
R	H	CB	LEU	A	25	L	H	HZ3	TRP	V	48
R	H	O	LEU	A	25	L	H	CH2	TRP	V	48
R	H	O	LEU	A	25	L	H	CZ2	TRP	V	48
R	H	O	LEU	A	25	L	H	CZ3	TRP	V	48
R	H	O	LEU	A	25	L	H	HH2	TRP	V	48
R	H	O	LEU	A	25	L	H	HZ2	TRP	V	48
R	H	O	LEU	A	25	L	H	HZ3	TRP	V	48
R	H	CD2	LEU	A	25	L	H	HZ3	TRP	V	48
R	H	N	PHE	A	26	L	H	CH2	TRP	V	48
R	H	N	PHE	A	26	L	H	HH2	TRP	V	48
R	H	CA	PHE	A	26	L	H	HH2	TRP	V	48
R	H	CA	PHE	A	26	L	H	HZ2	TRP	V	48
R	H	CD1	PHE	A	28	L	H	HZ3	TRP	V	48
R	H	CB	ALA	A	29	L	H	CD2	TRP	V	48
R	H	CB	ALA	A	29	L	H	CE2	TRP	V	48
R	H	CB	ALA	A	29	L	H	CH2	TRP	V	48
R	H	CB	ALA	A	29	L	H	CZ2	TRP	V	48
R	H	CB	ALA	A	29	L	H	CZ3	TRP	V	48
R	H	CB	ALA	A	29	L	H	HH2	TRP	V	48
R	H	CB	ALA	A	29	L	H	HZ2	TRP	V	48
R	H	CD1	TYR	A	35	L	H	CD2	PHE	V	73
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	73
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	73
R	H	CE1	TYR	A	35	L	H	CB	PHE	V	73
R	H	CE1	TYR	A	35	L	H	CG	PHE	V	73
R	H	CE1	TYR	A	35	L	H	CD1	PHE	V	73
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	73
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	73
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	73
R	H	CE1	TYR	A	35	L	H	HB2	PHE	V	73
R	H	CE1	TYR	A	35	L	H	HB3	PHE	V	73
R	H	CE1	TYR	A	35	L	H	HD2	PHE	V	73
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	73
R	H	CE2	TYR	A	35	L	H	HB3	PHE	V	73
R	H	OH	TYR	A	35	L	H	CA	PHE	V	73
R	H	OH	TYR	A	35	L	H	C	PHE	V	73
R	H	OH	TYR	A	35	L	H	CB	PHE	V	73
R	H	OH	TYR	A	35	L	H	CG	PHE	V	73
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	73
R	H	OH	TYR	A	35	L	H	CD2	PHE	V	73
R	H	OH	TYR	A	35	L	H	HB2	PHE	V	73
R	H	OH	TYR	A	35	L	H	HB3	PHE	V	73
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	73
R	H	OH	TYR	A	35	L	H	HD2	PHE	V	73
R	H	CZ	TYR	A	35	L	H	CB	PHE	V	73
R	H	CZ	TYR	A	35	L	H	CG	PHE	V	73
R	H	CZ	TYR	A	35	L	H	CD1	PHE	V	73
R	H	CZ	TYR	A	35	L	H	CD2	PHE	V	73
R	H	CZ	TYR	A	35	L	H	HB2	PHE	V	73
R	H	CZ	TYR	A	35	L	H	HB3	PHE	V	73
R	H	CZ	TYR	A	35	L	H	HD2	PHE	V	73
R	H	N	VAL	A	36	L	H	HZ	PHE	V	73
R	H	CA	VAL	A	36	L	H	CE1	PHE	V	73
R	H	CA	VAL	A	36	L	H	CZ	PHE	V	73
R	H	CA	VAL	A	36	L	H	HE1	PHE	V	73
R	H	CA	VAL	A	36	L	H	HZ	PHE	V	73
R	H	C	VAL	A	36	L	H	HZ	PHE	V	73
R	H	CB	VAL	A	36	L	H	CZ	PHE	V	73
R	H	CB	VAL	A	36	L	H	HE2	PHE	V	73
R	H	CB	VAL	A	36	L	H	HZ	PHE	V	73
R	H	O	VAL	A	36	L	H	HE1	PHE	V	73
R	H	O	VAL	A	36	L	H	HZ	PHE	V	73
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	36	L	H	CZ	PHE	V	73
R	H	CG1	VAL	A	36	L	H	HZ	PHE	V	73
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	69
R	H	CG2	VAL	A	36	L	H	CE2	PHE	V	73
R	H	CG2	VAL	A	36	L	H	CZ	PHE	V	73
R	H	CG2	VAL	A	36	L	H	HE2	PHE	V	73
R	H	CG2	VAL	A	36	L	H	HZ	PHE	V	73
R	H	CA	VAL	A	39	L	H	HE1	PHE	V	73
R	H	C	VAL	A	39	L	H	HE1	PHE	V	73
R	H	CB	VAL	A	39	L	H	HH	TYR	V	33
R	H	CB	VAL	A	39	L	H	CD1	PHE	V	73
R	H	CB	VAL	A	39	L	H	CE1	PHE	V	73
R	H	CB	VAL	A	39	L	H	HD1	PHE	V	73
R	H	CB	VAL	A	39	L	H	HE1	PHE	V	73
R	H	CG1	VAL	A	39	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	39	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	39	L	H	CD1	PHE	V	73
R	H	CG1	VAL	A	39	L	H	CE1	PHE	V	73
R	H	CG1	VAL	A	39	L	H	HD1	PHE	V	73
R	H	CG1	VAL	A	39	L	H	HE1	PHE	V	73
R	H	CG1	VAL	A	39	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	39	L	H	CD1	PHE	V	73
R	H	CG2	VAL	A	39	L	H	CE1	PHE	V	73
R	H	CG2	VAL	A	39	L	H	HD1	PHE	V	73
R	H	CG2	VAL	A	39	L	H	HE1	PHE	V	73
R	H	N	LEU	A	40	L	H	HE1	PHE	V	73
R	H	CA	LEU	A	40	L	H	HE1	PHE	V	34
R	H	C	LEU	A	40	L	H	HZ	PHE	V	34
R	H	CB	LEU	A	40	L	H	HE1	PHE	V	34
R	H	CB	LEU	A	40	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	40	L	H	HD13	LEU	V	37
R	H	O	LEU	A	40	L	H	CZ	PHE	V	34
R	H	O	LEU	A	40	L	H	HE1	PHE	V	34
R	H	O	LEU	A	40	L	H	HZ	PHE	V	34
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	34
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	40	L	H	HB3	LEU	V	37
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	73
R	H	CD1	LEU	A	40	L	H	CB	LEU	V	37
R	H	CD1	LEU	A	40	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	40	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	40	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	40	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	40	L	H	CD1	PHE	V	34
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	34
R	H	CD2	LEU	A	40	L	H	HA	PHE	V	34
R	H	CD2	LEU	A	40	L	H	HD1	PHE	V	34
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	34
R	H	CD2	LEU	A	40	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	40	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	40	L	H	HG	LEU	V	37
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	37
R	H	C	VAL	A	43	L	H	HE2	PHE	V	30
R	H	C	VAL	A	43	L	H	HZ	PHE	V	34
R	H	CB	VAL	A	43	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	43	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	43	L	H	HZ	PHE	V	34
R	H	O	VAL	A	43	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	43	L	H	CE2	PHE	V	30
R	H	CG1	VAL	A	43	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	43	L	H	CD1	TYR	V	33
R	H	CG1	VAL	A	43	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	43	L	H	HD1	TYR	V	33
R	H	CG1	VAL	A	43	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	43	L	H	CE2	PHE	V	34
R	H	CG1	VAL	A	43	L	H	CZ	PHE	V	34
R	H	CG1	VAL	A	43	L	H	HE2	PHE	V	34
R	H	CG1	VAL	A	43	L	H	HZ	PHE	V	34
R	H	CG1	VAL	A	43	L	H	CD1	LEU	V	80
R	H	CG1	VAL	A	43	L	H	HD11	LEU	V	80
R	H	CG1	VAL	A	43	L	H	HD13	LEU	V	80
R	H	CG2	VAL	A	43	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	43	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	43	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	43	L	H	HG3	PRO	V	77
R	H	N	LEU	A	44	L	H	HE2	PHE	V	30
R	H	N	LEU	A	44	L	H	HZ	PHE	V	34
R	H	CA	LEU	A	44	L	H	HE2	PHE	V	30
R	H	CA	LEU	A	44	L	H	HZ	PHE	V	30
R	H	CA	LEU	A	44	L	H	HZ	PHE	V	34
R	H	CB	LEU	A	44	L	H	HZ	PHE	V	34
R	H	CD1	LEU	A	44	L	H	HZ	PHE	V	30
R	H	CA	ILE	A	46	L	H	HD13	LEU	V	85
R	H	CA	ILE	A	46	L	H	HD22	LEU	V	85
R	H	C	ILE	A	46	L	H	HD22	LEU	V	85
R	H	CB	ILE	A	46	L	H	CD1	LEU	V	85
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	85
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	85
R	H	O	ILE	A	46	L	H	CD2	LEU	V	85
R	H	O	ILE	A	46	L	H	HD22	LEU	V	85
R	H	CG1	ILE	A	46	L	H	CD1	LEU	V	85
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	85
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	85
R	H	CG1	ILE	A	46	L	H	HD22	LEU	V	85
R	H	CG2	ILE	A	46	L	H	HB2	LEU	V	84
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	85
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	85
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	85
R	H	CG2	ILE	A	46	L	H	HG	LEU	V	85
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	85
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	85
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	85
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	85
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	85
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	85
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	85
R	H	CD1	ILE	A	46	L	H	HD11	LEU	V	85
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	85
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	85
R	H	N	VAL	A	47	L	H	HE2	PHE	V	30
R	H	N	VAL	A	47	L	H	HD12	LEU	V	84
R	H	CA	VAL	A	47	L	H	HE2	PHE	V	30
R	H	CA	VAL	A	47	L	H	HD12	LEU	V	84
R	H	CB	VAL	A	47	L	H	CD2	PHE	V	30
R	H	CB	VAL	A	47	L	H	CE2	PHE	V	30
R	H	CB	VAL	A	47	L	H	CZ	PHE	V	30
R	H	CB	VAL	A	47	L	H	HD2	PHE	V	30
R	H	CB	VAL	A	47	L	H	HE2	PHE	V	30
R	H	CB	VAL	A	47	L	H	HZ	PHE	V	30
R	H	CB	VAL	A	47	L	H	HD12	LEU	V	84
R	H	CG1	VAL	A	47	L	H	CD2	PHE	V	30
R	H	CG1	VAL	A	47	L	H	CE1	PHE	V	30
R	H	CG1	VAL	A	47	L	H	CE2	PHE	V	30
R	H	CG1	VAL	A	47	L	H	CZ	PHE	V	30
R	H	CG1	VAL	A	47	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	47	L	H	HZ	PHE	V	30
R	H	CG2	VAL	A	47	L	H	CG	PHE	V	30
R	H	CG2	VAL	A	47	L	H	CD2	PHE	V	30
R	H	CG2	VAL	A	47	L	H	CE2	PHE	V	30
R	H	CG2	VAL	A	47	L	H	CZ	PHE	V	30
R	H	CG2	VAL	A	47	L	H	HD2	PHE	V	30
R	H	CG2	VAL	A	47	L	H	HE2	PHE	V	30
R	H	CG2	VAL	A	47	L	H	HZ	PHE	V	30
R	H	CG2	VAL	A	47	L	H	CD1	LEU	V	84
R	H	CG2	VAL	A	47	L	H	HD11	LEU	V	84
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	84
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	84
R	H	CB	SER	A	50	L	H	O	LEU	V	84
R	H	CB	SER	A	50	L	H	HB3	LEU	V	84
R	H	CB	SER	A	50	L	H	HD22	LEU	V	84
R	H	CB	SER	A	50	L	H	HD21	LEU	V	85
R	H	OG	SER	A	50	L	H	C	LEU	V	84
R	H	OG	SER	A	50	L	H	CB	LEU	V	84
R	H	OG	SER	A	50	L	H	O	LEU	V	84
R	H	OG	SER	A	50	L	H	HB3	LEU	V	84
R	H	OG	SER	A	50	L	H	HD22	LEU	V	84
R	H	OG	SER	A	50	L	H	CD2	LEU	V	85
R	H	OG	SER	A	50	L	H	HD21	LEU	V	85
R	H	OG	SER	A	50	L	H	HD22	LEU	V	85
R	H	OG	SER	A	50	L	H	HD23	LEU	V	85
R	H	CB	PHE	A	51	L	H	HE2	TYR	V	23
R	H	CG	PHE	A	51	L	H	CE2	TYR	V	23
R	H	CG	PHE	A	51	L	H	OH	TYR	V	23
R	H	CG	PHE	A	51	L	H	HE2	TYR	V	23
R	H	CG	PHE	A	51	L	H	HE1	MET	V	27
R	H	CG	PHE	A	51	L	H	HE2	MET	V	27
R	H	CD1	PHE	A	51	L	H	CD2	TYR	V	23
R	H	CD1	PHE	A	51	L	H	CE2	TYR	V	23
R	H	CD1	PHE	A	51	L	H	OH	TYR	V	23
R	H	CD1	PHE	A	51	L	H	CZ	TYR	V	23
R	H	CD1	PHE	A	51	L	H	HD2	TYR	V	23
R	H	CD1	PHE	A	51	L	H	HE2	TYR	V	23
R	H	CD1	PHE	A	51	L	H	HH	TYR	V	23
R	H	CD1	PHE	A	51	L	H	CE	MET	V	27
R	H	CD1	PHE	A	51	L	H	HE1	MET	V	27
R	H	CD1	PHE	A	51	L	H	HE2	MET	V	27
R	H	CD2	PHE	A	51	L	H	HE2	TYR	V	23
R	H	CD2	PHE	A	51	L	H	HE1	MET	V	27
R	H	CD2	PHE	A	51	L	H	HE2	MET	V	27
R	H	CD2	PHE	A	51	L	H	HD22	LEU	V	84
R	H	CE1	PHE	A	51	L	H	CG	TYR	V	23
R	H	CE1	PHE	A	51	L	H	CD2	TYR	V	23
R	H	CE1	PHE	A	51	L	H	CE1	TYR	V	23
R	H	CE1	PHE	A	51	L	H	CE2	TYR	V	23
R	H	CE1	PHE	A	51	L	H	OH	TYR	V	23
R	H	CE1	PHE	A	51	L	H	CZ	TYR	V	23
R	H	CE1	PHE	A	51	L	H	HD2	TYR	V	23
R	H	CE1	PHE	A	51	L	H	HE2	TYR	V	23
R	H	CE1	PHE	A	51	L	H	HH	TYR	V	23
R	H	CE1	PHE	A	51	L	H	CE	MET	V	27
R	H	CE1	PHE	A	51	L	H	HB2	MET	V	27
R	H	CE1	PHE	A	51	L	H	HE1	MET	V	27
R	H	CE1	PHE	A	51	L	H	HE2	MET	V	27
R	H	CE1	PHE	A	51	L	H	HE3	MET	V	27
R	H	CE2	PHE	A	51	L	H	HE2	TYR	V	23
R	H	CE2	PHE	A	51	L	H	CE	MET	V	27
R	H	CE2	PHE	A	51	L	H	HE1	MET	V	27
R	H	CE2	PHE	A	51	L	H	HE2	MET	V	27
R	H	CE2	PHE	A	51	L	H	CD2	LEU	V	84
R	H	CE2	PHE	A	51	L	H	HD21	LEU	V	84
R	H	CE2	PHE	A	51	L	H	HD22	LEU	V	84
R	H	CE2	PHE	A	51	L	H	HD23	LEU	V	84
R	H	CZ	PHE	A	51	L	H	CD2	TYR	V	23
R	H	CZ	PHE	A	51	L	H	CE2	TYR	V	23
R	H	CZ	PHE	A	51	L	H	OH	TYR	V	23
R	H	CZ	PHE	A	51	L	H	CZ	TYR	V	23
R	H	CZ	PHE	A	51	L	H	HD2	TYR	V	23
R	H	CZ	PHE	A	51	L	H	HE2	TYR	V	23
R	H	CZ	PHE	A	51	L	H	CE	MET	V	27
R	H	CZ	PHE	A	51	L	H	HA	MET	V	27
R	H	CZ	PHE	A	51	L	H	HB2	MET	V	27
R	H	CZ	PHE	A	51	L	H	HE1	MET	V	27
R	H	CZ	PHE	A	51	L	H	HE2	MET	V	27
R	H	CZ	PHE	A	51	L	H	HE3	MET	V	27
R	H	CZ	PHE	A	51	L	H	CD2	LEU	V	84
R	H	CZ	PHE	A	51	L	H	HD21	LEU	V	84
R	H	CZ	PHE	A	51	L	H	HD22	LEU	V	84
R	H	CZ	PHE	A	51	L	H	HD23	LEU	V	84
R	H	C	SER	A	64	L	H	HD12	LEU	V	85
R	H	CB	SER	A	64	L	H	HD23	LEU	V	85
R	H	O	SER	A	64	L	H	HD12	LEU	V	85
R	H	O	SER	A	64	L	H	HD13	LEU	V	85
R	H	OG	SER	A	64	L	H	CG	LEU	V	85
R	H	OG	SER	A	64	L	H	CD1	LEU	V	85
R	H	OG	SER	A	64	L	H	CD2	LEU	V	85
R	H	OG	SER	A	64	L	H	HD12	LEU	V	85
R	H	OG	SER	A	64	L	H	HD13	LEU	V	85
R	H	OG	SER	A	64	L	H	HD21	LEU	V	85
R	H	OG	SER	A	64	L	H	HD22	LEU	V	85
R	H	OG	SER	A	64	L	H	HD23	LEU	V	85
R	H	CA	ASN	A	65	L	-	HE22	GLN	V	87
R	H	CB	ASN	A	65	L	-	HE22	GLN	V	87
R	H	CG	ASN	A	65	L	-	NE2	GLN	V	87
R	H	CG	ASN	A	65	L	-	HE21	GLN	V	87
R	H	CG	ASN	A	65	L	-	HE22	GLN	V	87
R	H	ND2	ASN	A	65	L	-	HE21	GLN	V	87
R	H	OD1	ASN	A	65	L	-	NE2	GLN	V	87
R	H	OD1	ASN	A	65	L	-	HE21	GLN	V	87
R	H	OD1	ASN	A	65	L	-	HE22	GLN	V	87
R	H	CB	PHE	A	68	L	-	NE2	GLN	V	87
R	H	CB	PHE	A	68	L	-	OE1	GLN	V	87
R	H	CB	PHE	A	68	L	-	HE22	GLN	V	87
R	H	CG	PHE	A	68	L	-	CD	GLN	V	87
R	H	CG	PHE	A	68	L	-	NE2	GLN	V	87
R	H	CG	PHE	A	68	L	-	OE1	GLN	V	87
R	H	CG	PHE	A	68	L	-	HE22	GLN	V	87
R	H	CD1	PHE	A	68	L	-	CD	GLN	V	87
R	H	CD1	PHE	A	68	L	-	NE2	GLN	V	87
R	H	CD1	PHE	A	68	L	-	OE1	GLN	V	87
R	H	CD1	PHE	A	68	L	-	HE22	GLN	V	87
R	H	CD2	PHE	A	68	L	H	HA3	GLY	V	81
R	H	CD2	PHE	A	68	L	-	CD	GLN	V	87
R	H	CD2	PHE	A	68	L	-	OE1	GLN	V	87
R	H	CE1	PHE	A	68	L	-	CD	GLN	V	87
R	H	CE1	PHE	A	68	L	-	OE1	GLN	V	87
R	H	CE2	PHE	A	68	L	H	HA3	GLY	V	81
R	H	CE2	PHE	A	68	L	-	OE1	GLN	V	87
R	H	CZ	PHE	A	68	L	-	OE1	GLN	V	87
R	H	CZ	PHE	A	68	L	-	HB2	GLN	V	87
R	H	CB	ILE	A	71	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	71	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	71	L	H	CB	PRO	V	77
R	H	CG2	ILE	A	71	L	H	CG	PRO	V	77
R	H	CG2	ILE	A	71	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	71	L	H	HB3	PRO	V	77
R	H	CG2	ILE	A	71	L	H	HG2	PRO	V	77
R	H	CG2	ILE	A	71	L	H	HG3	PRO	V	77
R	H	CD1	ILE	A	71	L	H	HB3	PRO	V	77
R	H	CB	ASN	A	75	L	H	HG23	THR	V	74
R	H	O	ASN	A	75	L	H	HG21	THR	V	97
R	H	CG	ASN	A	75	L	H	O	PHE	V	73
R	H	CG	ASN	A	75	L	H	HA	THR	V	74
R	H	CG	ASN	A	75	L	H	HG23	THR	V	74
R	H	ND2	ASN	A	75	L	H	O	PHE	V	73
R	H	ND2	ASN	A	75	L	H	HG2	PRO	V	77
R	H	OD1	ASN	A	75	L	H	C	PHE	V	73
R	H	OD1	ASN	A	75	L	H	O	PHE	V	73
R	H	OD1	ASN	A	75	L	H	HB3	PHE	V	73
R	H	OD1	ASN	A	75	L	H	CG2	THR	V	74
R	H	OD1	ASN	A	75	L	H	HA	THR	V	74
R	H	OD1	ASN	A	75	L	H	HG22	THR	V	74
R	H	OD1	ASN	A	75	L	H	HG23	THR	V	74
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	101
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	146
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	83	L	H	CE2	PHE	V	150
R	H	CG1	VAL	A	83	L	H	HE2	PHE	V	150
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	150
R	H	C	PHE	A	86	L	H	HD12	LEU	V	143
R	H	O	PHE	A	86	L	H	CD1	LEU	V	143
R	H	O	PHE	A	86	L	H	HB2	LEU	V	143
R	H	O	PHE	A	86	L	H	HD12	LEU	V	143
R	H	O	PHE	A	86	L	H	HD23	LEU	V	143
R	-	N	ILE	A	87	L	H	HD12	LEU	V	143
R	-	CA	ILE	A	87	L	H	CD1	LEU	V	143
R	-	CA	ILE	A	87	L	H	HD12	LEU	V	143
R	-	CA	ILE	A	87	L	H	HD13	LEU	V	143
R	-	CA	ILE	A	87	L	H	HD23	LEU	V	143
R	-	C	ILE	A	87	L	H	HD12	LEU	V	143
R	-	CB	ILE	A	87	L	H	CD1	LEU	V	143
R	-	CB	ILE	A	87	L	H	HD11	LEU	V	143
R	-	CB	ILE	A	87	L	H	HD12	LEU	V	143
R	-	CB	ILE	A	87	L	H	HD13	LEU	V	143
R	-	CG1	ILE	A	87	L	H	CD1	LEU	V	143
R	-	CG1	ILE	A	87	L	H	HD11	LEU	V	143
R	-	CG1	ILE	A	87	L	H	HD12	LEU	V	143
R	-	CG1	ILE	A	87	L	H	HD13	LEU	V	143
R	-	CG1	ILE	A	87	L	H	HD12	LEU	V	146
R	-	CG2	ILE	A	87	L	H	CD1	LEU	V	143
R	-	CG2	ILE	A	87	L	H	HD11	LEU	V	143
R	-	CG2	ILE	A	87	L	H	HD12	LEU	V	143
R	-	CG2	ILE	A	87	L	H	HD13	LEU	V	143
R	-	CG2	ILE	A	87	L	H	HD22	LEU	V	143
R	-	CD1	ILE	A	87	L	H	CD1	LEU	V	143
R	-	CD1	ILE	A	87	L	H	HD11	LEU	V	143
R	-	CD1	ILE	A	87	L	H	HD12	LEU	V	143
R	-	CD1	ILE	A	87	L	H	HD13	LEU	V	143
R	-	CD1	ILE	A	87	L	H	HB3	LEU	V	146
R	-	CD1	ILE	A	87	L	H	HD12	LEU	V	146
R	-	N	GLU	A	88	L	H	CD2	LEU	V	143
R	-	N	GLU	A	88	L	H	HD22	LEU	V	143
R	-	N	GLU	A	88	L	H	HD23	LEU	V	143
R	-	CG	GLU	A	88	L	H	HD23	LEU	V	143
R	S	CB	SER	A	93	L	H	HD12	LEU	V	154
R	S	CB	SER	A	93	L	H	HD23	LEU	V	158
R	S	OG	SER	A	93	L	H	HD12	LEU	V	154
R	S	OG	SER	A	93	L	H	HD23	LEU	V	158
R	H	CB	GLU	A	95	L	H	CD2	LEU	V	158
R	H	CB	GLU	A	95	L	H	HD21	LEU	V	158
R	H	CB	GLU	A	95	L	H	HD22	LEU	V	158
R	H	CB	GLU	A	95	L	H	HD23	LEU	V	158
R	H	CB	GLU	A	95	L	H	CD1	TYR	V	161
R	H	CG	GLU	A	95	L	H	CD2	LEU	V	158
R	H	CG	GLU	A	95	L	H	HD21	LEU	V	158
R	H	CG	GLU	A	95	L	H	HD22	LEU	V	158
R	H	CG	GLU	A	95	L	H	HD23	LEU	V	158
R	H	CG	GLU	A	95	L	H	CD1	TYR	V	161
R	H	CG	GLU	A	95	L	H	CE1	TYR	V	161
R	H	CG	GLU	A	95	L	H	HD1	TYR	V	161
R	H	CG	GLU	A	95	L	H	HE1	TYR	V	161
R	H	CD	GLU	A	95	L	H	O	LEU	V	158
R	H	CD	GLU	A	95	L	H	CD2	LEU	V	158
R	H	CD	GLU	A	95	L	H	HA	LEU	V	158
R	H	CD	GLU	A	95	L	H	HB2	LEU	V	158
R	H	CD	GLU	A	95	L	H	HD21	LEU	V	158
R	H	CD	GLU	A	95	L	H	HD22	LEU	V	158
R	H	CD	GLU	A	95	L	H	HD23	LEU	V	158
R	H	CD	GLU	A	95	L	H	CB	TYR	V	161
R	H	CD	GLU	A	95	L	H	CG	TYR	V	161
R	H	CD	GLU	A	95	L	H	CD1	TYR	V	161
R	H	CD	GLU	A	95	L	H	HB2	TYR	V	161
R	H	CD	GLU	A	95	L	H	HD1	TYR	V	161
R	H	CD	GLU	A	95	L	-	HG	CYS	V	162
R	H	OE1	GLU	A	95	L	H	O	LEU	V	158
R	H	OE1	GLU	A	95	L	H	CD2	LEU	V	158
R	H	OE1	GLU	A	95	L	H	HA	LEU	V	158
R	H	OE1	GLU	A	95	L	H	HB2	LEU	V	158
R	H	OE1	GLU	A	95	L	H	HD21	LEU	V	158
R	H	OE1	GLU	A	95	L	H	HD22	LEU	V	158
R	H	OE1	GLU	A	95	L	H	CD1	TYR	V	161
R	H	OE1	GLU	A	95	L	H	HB2	TYR	V	161
R	H	OE1	GLU	A	95	L	H	HD1	TYR	V	161
R	H	OE1	GLU	A	95	L	-	SG	CYS	V	162
R	H	OE1	GLU	A	95	L	-	HG	CYS	V	162
R	H	OE2	GLU	A	95	L	H	CA	LEU	V	158
R	H	OE2	GLU	A	95	L	H	C	LEU	V	158
R	H	OE2	GLU	A	95	L	H	CB	LEU	V	158
R	H	OE2	GLU	A	95	L	H	O	LEU	V	158
R	H	OE2	GLU	A	95	L	H	CG	LEU	V	158
R	H	OE2	GLU	A	95	L	H	CD2	LEU	V	158
R	H	OE2	GLU	A	95	L	H	HA	LEU	V	158
R	H	OE2	GLU	A	95	L	H	HB2	LEU	V	158
R	H	OE2	GLU	A	95	L	H	HD21	LEU	V	158
R	H	OE2	GLU	A	95	L	H	HD22	LEU	V	158
R	H	OE2	GLU	A	95	L	H	HD23	LEU	V	158
R	H	OE2	GLU	A	95	L	H	CB	TYR	V	161
R	H	OE2	GLU	A	95	L	H	CG	TYR	V	161
R	H	OE2	GLU	A	95	L	H	CD1	TYR	V	161
R	H	OE2	GLU	A	95	L	H	HB2	TYR	V	161
R	H	OE2	GLU	A	95	L	H	HB3	TYR	V	161
R	H	OE2	GLU	A	95	L	H	HD1	TYR	V	161
R	H	OE2	GLU	A	95	L	-	HG	CYS	V	162
R	H	CA	ALA	A	99	L	H	HB1	ALA	V	93
R	H	C	ALA	A	99	L	H	HB1	ALA	V	93
R	H	CB	ALA	A	99	L	H	HB1	ALA	V	93
R	H	O	ALA	A	99	L	H	HB1	ALA	V	93
R	H	CG	PHE	A	102	L	H	HB3	ALA	V	93
R	H	CD1	PHE	A	102	L	H	CB	ALA	V	93
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	93
R	H	CD1	PHE	A	102	L	H	HB2	ALA	V	93
R	H	CD1	PHE	A	102	L	H	HB3	ALA	V	93
R	H	CE1	PHE	A	102	L	-	HB1	ALA	V	91
R	H	CE1	PHE	A	102	L	H	CB	ALA	V	93
R	H	CE1	PHE	A	102	L	H	H	ALA	V	93
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	93
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	93
R	H	CG2	VAL	A	103	L	H	CB	ALA	V	93
R	H	CG2	VAL	A	103	L	H	HB1	ALA	V	93
R	H	CG2	VAL	A	103	L	H	HB2	ALA	V	93
R	H	CG2	VAL	A	103	L	H	HB3	ALA	V	93
R	H	CZ	PHE	A	107	L	H	HB2	ALA	V	94
R	H	O	LEU	A	160	L	-	HE2	TYR	V	3
R	H	N	ALA	A	161	L	-	OH	TYR	V	3
R	H	N	ALA	A	161	L	-	HH	TYR	V	3
R	H	CA	ALA	A	161	L	-	OH	TYR	V	3
R	H	CA	ALA	A	161	L	-	HE2	TYR	V	3
R	H	CA	ALA	A	161	L	-	HH	TYR	V	3
R	H	CB	ALA	A	161	L	-	OH	TYR	V	3
R	H	CB	ALA	A	161	L	-	HH	TYR	V	3
R	-	CB	VAL	A	164	L	-	HE2	TYR	V	3
R	-	O	VAL	A	164	L	-	HE1	MET	V	1
R	-	O	VAL	A	164	L	-	HE3	MET	V	1
R	-	CG1	VAL	A	164	L	-	CE2	TYR	V	3
R	-	CG1	VAL	A	164	L	-	HD2	TYR	V	3
R	-	CG1	VAL	A	164	L	-	HE2	TYR	V	3
R	-	OD1	ASP	A	165	L	-	SD	MET	V	1
R	-	OD1	ASP	A	165	L	-	HB3	MET	V	1
R	H	CD2	HIS	A	305	L	H	HG22	VAL	V	31
R	H	NE2	HIS	A	305	L	H	HG13	VAL	V	31
R	H	NE2	HIS	A	305	L	H	HG22	VAL	V	31

- 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