IID

Q9NZP2_Q8NGG8.1 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	101
R	H	GLN	A	100	L	H	SER	V	97
R	H	PHE	A	102	L	S	THR	V	91
R	H	PHE	A	102	L	H	ASN	V	93
R	H	PHE	A	102	L	H	ALA	V	94
R	H	PHE	A	103	L	H	ARG	V	78
R	H	PHE	A	103	L	H	ALA	V	94
R	H	PHE	A	103	L	H	SER	V	97
R	H	SER	A	142	L	H	MET	V	85
R	H	THR	A	145	L	H	MET	V	85
R	H	PHE	A	146	L	H	MET	V	85
R	H	PHE	A	146	L	-	ASP	V	87
R	H	TYR	A	149	L	H	TYR	V	81
R	H	TYR	A	149	L	H	MET	V	85
R	H	LEU	A	153	L	-	ASP	V	87
R	H	LEU	A	153	L	S	THR	V	89
R	H	LEU	A	153	L	S	THR	V	91
R	H	THR	A	157	L	-	ARG	V	8
R	H	THR	A	157	L	S	THR	V	91
R	H	THR	A	160	L	H	ASN	V	93
R	H	GLY	A	161	L	H	ASN	V	93
R	H	LEU	A	164	L	H	TYR	V	92
R	H	LEU	A	164	L	H	ASN	V	93
R	H	LEU	A	32	L	H	LEU	V	48
R	H	TYR	A	35	L	H	PHE	V	66
R	H	ILE	A	36	L	H	LEU	V	48
R	H	MET	A	39	L	H	LEU	V	41
R	H	VAL	A	40	L	H	LEU	V	41
R	H	LEU	A	43	L	H	MET	V	34
R	H	LEU	A	43	L	H	VAL	V	37
R	H	LEU	A	43	L	H	THR	V	38
R	H	LEU	A	43	L	H	LEU	V	41
R	H	ILE	A	46	L	H	PHE	V	30
R	H	ILE	A	46	L	H	MET	V	34
R	H	ILE	A	47	L	H	PHE	V	30
R	H	ILE	A	47	L	H	MET	V	34
R	H	PHE	A	64	L	H	PHE	V	30
R	H	PHE	A	68	L	H	PRO	V	77
R	H	PHE	A	68	L	H	TYR	V	81
R	H	LEU	A	71	L	H	TYR	V	33
R	H	CYS	A	72	L	H	PRO	V	77
R	H	SER	A	75	L	H	THR	V	73
R	H	PRO	A	79	L	H	PHE	V	66
R	-	LEU	A	8	L	H	GLN	V	163
R	S	SER	A	93	L	H	PHE	V	100
R	S	SER	A	93	L	H	VAL	V	155
R	S	SER	A	93	L	H	LEU	V	158
R	H	TYR	A	94	L	H	LEU	V	162
R	H	VAL	A	95	L	H	PHE	V	100
R	H	VAL	A	95	L	H	LEU	V	158
R	H	VAL	A	95	L	H	LEU	V	162
R	H	VAL	A	95	L	H	ALA	V	96
R	H	VAL	A	95	L	H	SER	V	97
R	H	GLY	A	96	L	H	PHE	V	100
R	H	GLY	A	96	L	H	PHE	V	101
R	H	MET	A	98	L	H	ASN	V	93
R	H	MET	A	98	L	H	SER	V	97
R	H	THR	A	99	L	H	PHE	V	101
R	H	THR	A	99	L	H	ASN	V	93
R	H	THR	A	99	L	H	ALA	V	94
R	H	THR	A	99	L	H	ALA	V	96
R	H	THR	A	99	L	H	SER	V	97
R	H	THR	A	99	L	H	GLN	V	98

- 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

Q9NZP2_Q8NGG8.1 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	-	CD1	LEU	A	8	L	H	HE21	GLN	V	163
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	48
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	36	L	H	HD11	LEU	V	48
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	48
R	H	CB	MET	A	39	L	H	CD1	LEU	V	41
R	H	CB	MET	A	39	L	H	HD12	LEU	V	41
R	H	CB	MET	A	39	L	H	HD13	LEU	V	41
R	H	CE	MET	A	39	L	H	HD13	LEU	V	41
R	H	N	VAL	A	40	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	40	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	43	L	H	SD	MET	V	34
R	H	CG	LEU	A	43	L	H	HG1	THR	V	38
R	H	CD1	LEU	A	43	L	H	CG	MET	V	34
R	H	CD1	LEU	A	43	L	H	SD	MET	V	34
R	H	CD1	LEU	A	43	L	H	CE	MET	V	34
R	H	CD1	LEU	A	43	L	H	HA	MET	V	34
R	H	CD1	LEU	A	43	L	H	HB3	MET	V	34
R	H	CD1	LEU	A	43	L	H	HE1	MET	V	34
R	H	CD1	LEU	A	43	L	H	HE2	MET	V	34
R	H	CD2	LEU	A	43	L	H	O	MET	V	34
R	H	CD2	LEU	A	43	L	H	HA	MET	V	34
R	H	CD2	LEU	A	43	L	H	CB	VAL	V	37
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	43	L	H	OG1	THR	V	38
R	H	CD2	LEU	A	43	L	H	H	THR	V	38
R	H	CD2	LEU	A	43	L	H	HA	THR	V	38
R	H	CD2	LEU	A	43	L	H	HG1	THR	V	38
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	41
R	H	C	ILE	A	46	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	46	L	H	HZ	PHE	V	30
R	H	CB	ILE	A	46	L	H	CE	MET	V	34
R	H	CB	ILE	A	46	L	H	HE1	MET	V	34
R	H	CB	ILE	A	46	L	H	HE2	MET	V	34
R	H	O	ILE	A	46	L	H	HZ	PHE	V	30
R	H	CG1	ILE	A	46	L	H	HE1	MET	V	34
R	H	CG1	ILE	A	46	L	H	HE2	MET	V	34
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	30
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	30
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	46	L	H	CE	MET	V	34
R	H	CG2	ILE	A	46	L	H	HE1	MET	V	34
R	H	CG2	ILE	A	46	L	H	HE2	MET	V	34
R	H	CG2	ILE	A	46	L	H	HE3	MET	V	34
R	H	CD1	ILE	A	46	L	H	CE	MET	V	34
R	H	CD1	ILE	A	46	L	H	HE1	MET	V	34
R	H	CD1	ILE	A	46	L	H	HE2	MET	V	34
R	H	N	ILE	A	47	L	H	HZ	PHE	V	30
R	H	CG1	ILE	A	47	L	H	HB3	MET	V	34
R	H	CG1	ILE	A	47	L	H	HG3	MET	V	34
R	H	CD1	ILE	A	47	L	H	HB3	MET	V	34
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	64	L	H	HE2	PHE	V	30
R	H	CE1	PHE	A	68	L	H	HB3	TYR	V	81
R	H	CE2	PHE	A	68	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	68	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	68	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	68	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	68	L	H	O	PRO	V	77
R	H	CZ	PHE	A	68	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	68	L	H	HB3	TYR	V	81
R	H	CD2	LEU	A	71	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	71	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	71	L	H	HH	TYR	V	33
R	H	SG	CYS	A	72	L	H	CB	PRO	V	77
R	H	SG	CYS	A	72	L	H	HB2	PRO	V	77
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	77
R	H	CB	SER	A	75	L	H	HG21	THR	V	73
R	H	OG	SER	A	75	L	H	HG21	THR	V	73
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	66
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	66
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	66
R	S	CB	SER	A	93	L	H	CE2	PHE	V	100
R	S	CB	SER	A	93	L	H	HE2	PHE	V	100
R	S	CB	SER	A	93	L	H	HG22	VAL	V	155
R	S	OG	SER	A	93	L	H	CD2	PHE	V	100
R	S	OG	SER	A	93	L	H	CE1	PHE	V	100
R	S	OG	SER	A	93	L	H	CE2	PHE	V	100
R	S	OG	SER	A	93	L	H	CZ	PHE	V	100
R	S	OG	SER	A	93	L	H	HD2	PHE	V	100
R	S	OG	SER	A	93	L	H	HE2	PHE	V	100
R	S	OG	SER	A	93	L	H	HZ	PHE	V	100
R	S	OG	SER	A	93	L	H	HG22	VAL	V	155
R	S	OG	SER	A	93	L	H	HD21	LEU	V	158
R	H	CG	TYR	A	94	L	H	HD13	LEU	V	162
R	H	CD1	TYR	A	94	L	H	CD1	LEU	V	162
R	H	CD1	TYR	A	94	L	H	HD12	LEU	V	162
R	H	CD1	TYR	A	94	L	H	HD13	LEU	V	162
R	H	CE1	TYR	A	94	L	H	HD13	LEU	V	162
R	H	CE1	TYR	A	94	L	H	HD23	LEU	V	162
R	H	N	VAL	A	95	L	H	HD12	LEU	V	162
R	H	CA	VAL	A	95	L	H	HD23	LEU	V	158
R	H	CA	VAL	A	95	L	H	HD12	LEU	V	162
R	H	CB	VAL	A	95	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	95	L	H	HB2	PHE	V	100
R	H	CB	VAL	A	95	L	H	CG	LEU	V	158
R	H	CB	VAL	A	95	L	H	CD2	LEU	V	158
R	H	CB	VAL	A	95	L	H	HG	LEU	V	158
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	158
R	H	CB	VAL	A	95	L	H	HD21	LEU	V	158
R	H	CB	VAL	A	95	L	H	HD22	LEU	V	158
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	158
R	H	CB	VAL	A	95	L	H	CD1	LEU	V	162
R	H	CB	VAL	A	95	L	H	HD12	LEU	V	162
R	H	CB	VAL	A	95	L	H	HD22	LEU	V	162
R	H	O	VAL	A	95	L	H	OG	SER	V	97
R	H	O	VAL	A	95	L	H	HA	SER	V	97
R	H	O	VAL	A	95	L	H	HG	SER	V	97
R	H	CG1	VAL	A	95	L	H	CA	ALA	V	96
R	H	CG1	VAL	A	95	L	H	C	ALA	V	96
R	H	CG1	VAL	A	95	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	95	L	H	O	ALA	V	96
R	H	CG1	VAL	A	95	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	95	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	95	L	H	N	SER	V	97
R	H	CG1	VAL	A	95	L	H	HA	SER	V	97
R	H	CG1	VAL	A	95	L	H	HB2	PHE	V	100
R	H	CG1	VAL	A	95	L	H	CG	LEU	V	158
R	H	CG1	VAL	A	95	L	H	CD1	LEU	V	158
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	158
R	H	CG1	VAL	A	95	L	H	HG	LEU	V	158
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	158
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	158
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	158
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	158
R	H	CG1	VAL	A	95	L	H	HD12	LEU	V	162
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	95	L	H	CG	LEU	V	158
R	H	CG2	VAL	A	95	L	H	CD1	LEU	V	158
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	158
R	H	CG2	VAL	A	95	L	H	HG	LEU	V	158
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	158
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	158
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	158
R	H	CG2	VAL	A	95	L	H	CG	LEU	V	162
R	H	CG2	VAL	A	95	L	H	CD1	LEU	V	162
R	H	CG2	VAL	A	95	L	H	CD2	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HG	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD11	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD12	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD13	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD21	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	162
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	162
R	H	CA	GLY	A	96	L	H	CD1	PHE	V	100
R	H	CA	GLY	A	96	L	H	HD1	PHE	V	100
R	H	O	GLY	A	96	L	H	HE2	PHE	V	101
R	H	O	GLY	A	96	L	H	HZ	PHE	V	101
R	H	C	MET	A	98	L	H	HB3	ASN	V	93
R	H	C	MET	A	98	L	H	OG	SER	V	97
R	H	C	MET	A	98	L	H	HG	SER	V	97
R	H	CB	MET	A	98	L	H	HB3	ASN	V	93
R	H	O	MET	A	98	L	H	HB3	ASN	V	93
R	H	O	MET	A	98	L	H	HG	SER	V	97
R	H	N	THR	A	99	L	H	O	ASN	V	93
R	H	N	THR	A	99	L	H	HB3	ASN	V	93
R	H	N	THR	A	99	L	H	CB	SER	V	97
R	H	N	THR	A	99	L	H	OG	SER	V	97
R	H	N	THR	A	99	L	H	HB3	SER	V	97
R	H	N	THR	A	99	L	H	HG	SER	V	97
R	H	CA	THR	A	99	L	H	O	ASN	V	93
R	H	CA	THR	A	99	L	H	HA	ALA	V	94
R	H	CA	THR	A	99	L	H	CB	SER	V	97
R	H	CA	THR	A	99	L	H	OG	SER	V	97
R	H	CA	THR	A	99	L	H	HB2	SER	V	97
R	H	CA	THR	A	99	L	H	HB3	SER	V	97
R	H	CA	THR	A	99	L	H	HG	SER	V	97
R	H	C	THR	A	99	L	H	CB	SER	V	97
R	H	C	THR	A	99	L	H	OG	SER	V	97
R	H	C	THR	A	99	L	H	HB2	SER	V	97
R	H	C	THR	A	99	L	H	HB3	SER	V	97
R	H	C	THR	A	99	L	H	HG	SER	V	97
R	H	CB	THR	A	99	L	H	O	ASN	V	93
R	H	CB	THR	A	99	L	H	N	SER	V	97
R	H	CB	THR	A	99	L	H	CA	SER	V	97
R	H	CB	THR	A	99	L	H	C	SER	V	97
R	H	CB	THR	A	99	L	H	CB	SER	V	97
R	H	CB	THR	A	99	L	H	OG	SER	V	97
R	H	CB	THR	A	99	L	H	H	SER	V	97
R	H	CB	THR	A	99	L	H	HA	SER	V	97
R	H	CB	THR	A	99	L	H	HB2	SER	V	97
R	H	CB	THR	A	99	L	H	HB3	SER	V	97
R	H	CB	THR	A	99	L	H	HG	SER	V	97
R	H	CB	THR	A	99	L	H	HE2	PHE	V	101
R	H	O	THR	A	99	L	H	OG	SER	V	97
R	H	O	THR	A	99	L	H	HB3	SER	V	97
R	H	O	THR	A	99	L	H	HG	SER	V	97
R	H	CG2	THR	A	99	L	H	HA	ALA	V	94
R	H	CG2	THR	A	99	L	H	N	SER	V	97
R	H	CG2	THR	A	99	L	H	CA	SER	V	97
R	H	CG2	THR	A	99	L	H	C	SER	V	97
R	H	CG2	THR	A	99	L	H	CB	SER	V	97
R	H	CG2	THR	A	99	L	H	O	SER	V	97
R	H	CG2	THR	A	99	L	H	OG	SER	V	97
R	H	CG2	THR	A	99	L	H	H	SER	V	97
R	H	CG2	THR	A	99	L	H	HA	SER	V	97
R	H	CG2	THR	A	99	L	H	HB2	SER	V	97
R	H	CG2	THR	A	99	L	H	HB3	SER	V	97
R	H	CG2	THR	A	99	L	H	HG	SER	V	97
R	H	CG2	THR	A	99	L	H	N	GLN	V	98
R	H	CG2	THR	A	99	L	H	H	GLN	V	98
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	101
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	99	L	H	O	ASN	V	93
R	H	OG1	THR	A	99	L	H	C	ALA	V	96
R	H	OG1	THR	A	99	L	H	N	SER	V	97
R	H	OG1	THR	A	99	L	H	CA	SER	V	97
R	H	OG1	THR	A	99	L	H	C	SER	V	97
R	H	OG1	THR	A	99	L	H	CB	SER	V	97
R	H	OG1	THR	A	99	L	H	OG	SER	V	97
R	H	OG1	THR	A	99	L	H	H	SER	V	97
R	H	OG1	THR	A	99	L	H	HA	SER	V	97
R	H	OG1	THR	A	99	L	H	HB2	SER	V	97
R	H	OG1	THR	A	99	L	H	HB3	SER	V	97
R	H	OG1	THR	A	99	L	H	HG	SER	V	97
R	H	OG1	THR	A	99	L	H	H	GLN	V	98
R	H	N	GLN	A	100	L	H	OG	SER	V	97
R	H	N	GLN	A	100	L	H	HE2	PHE	V	101
R	H	CB	PHE	A	102	L	H	HB2	ASN	V	93
R	H	CB	PHE	A	102	L	H	HB3	ASN	V	93
R	H	CB	PHE	A	102	L	H	HB2	ALA	V	94
R	H	CG	PHE	A	102	L	S	OG1	THR	V	91
R	H	CG	PHE	A	102	L	S	HG1	THR	V	91
R	H	CG	PHE	A	102	L	H	HB2	ASN	V	93
R	H	CG	PHE	A	102	L	H	CB	ALA	V	94
R	H	CG	PHE	A	102	L	H	H	ALA	V	94
R	H	CG	PHE	A	102	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	102	L	S	OG1	THR	V	91
R	H	CD1	PHE	A	102	L	S	HG1	THR	V	91
R	H	CD1	PHE	A	102	L	H	CA	ALA	V	94
R	H	CD1	PHE	A	102	L	H	CB	ALA	V	94
R	H	CD1	PHE	A	102	L	H	HA	ALA	V	94
R	H	CD1	PHE	A	102	L	H	HB1	ALA	V	94
R	H	CD1	PHE	A	102	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	102	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	102	L	S	CB	THR	V	91
R	H	CD2	PHE	A	102	L	S	CG2	THR	V	91
R	H	CD2	PHE	A	102	L	S	OG1	THR	V	91
R	H	CD2	PHE	A	102	L	S	HG1	THR	V	91
R	H	CD2	PHE	A	102	L	S	HG21	THR	V	91
R	H	CD2	PHE	A	102	L	H	HB2	ASN	V	93
R	H	CD2	PHE	A	102	L	H	H	ALA	V	94
R	H	CD2	PHE	A	102	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	102	L	S	OG1	THR	V	91
R	H	CE1	PHE	A	102	L	S	HG1	THR	V	91
R	H	CE1	PHE	A	102	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	94
R	H	CE1	PHE	A	102	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	102	L	S	CB	THR	V	91
R	H	CE2	PHE	A	102	L	S	CG2	THR	V	91
R	H	CE2	PHE	A	102	L	S	OG1	THR	V	91
R	H	CE2	PHE	A	102	L	S	HB	THR	V	91
R	H	CE2	PHE	A	102	L	S	HG1	THR	V	91
R	H	CE2	PHE	A	102	L	S	HG21	THR	V	91
R	H	CE2	PHE	A	102	L	S	HG22	THR	V	91
R	H	CE2	PHE	A	102	L	S	HG23	THR	V	91
R	H	CE2	PHE	A	102	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	102	L	S	CB	THR	V	91
R	H	CZ	PHE	A	102	L	S	CG2	THR	V	91
R	H	CZ	PHE	A	102	L	S	OG1	THR	V	91
R	H	CZ	PHE	A	102	L	S	H	THR	V	91
R	H	CZ	PHE	A	102	L	S	HG1	THR	V	91
R	H	CZ	PHE	A	102	L	S	HG21	THR	V	91
R	H	CZ	PHE	A	102	L	S	HG23	THR	V	91
R	H	CZ	PHE	A	102	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	102	L	H	HB2	ALA	V	94
R	H	CZ	PHE	A	102	L	H	HB3	ALA	V	94
R	H	CD2	PHE	A	103	L	H	HA	ALA	V	94
R	H	CE1	PHE	A	103	L	H	HD3	ARG	V	78
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	94
R	H	CE2	PHE	A	103	L	H	O	ALA	V	94
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	94
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	94
R	H	CE2	PHE	A	103	L	H	HB2	SER	V	97
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	94
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	94
R	H	O	SER	A	142	L	H	HE1	MET	V	85
R	H	C	THR	A	145	L	H	HE1	MET	V	85
R	H	C	THR	A	145	L	H	HE3	MET	V	85
R	H	O	THR	A	145	L	H	HE3	MET	V	85
R	H	N	PHE	A	146	L	H	CE	MET	V	85
R	H	N	PHE	A	146	L	H	HE1	MET	V	85
R	H	N	PHE	A	146	L	H	HE3	MET	V	85
R	H	CA	PHE	A	146	L	H	CE	MET	V	85
R	H	CA	PHE	A	146	L	H	HE1	MET	V	85
R	H	CA	PHE	A	146	L	H	HE2	MET	V	85
R	H	CA	PHE	A	146	L	H	HE3	MET	V	85
R	H	C	PHE	A	146	L	H	HE1	MET	V	85
R	H	C	PHE	A	146	L	H	HE3	MET	V	85
R	H	CB	PHE	A	146	L	H	CE	MET	V	85
R	H	CB	PHE	A	146	L	H	HE1	MET	V	85
R	H	CB	PHE	A	146	L	H	HE2	MET	V	85
R	H	CB	PHE	A	146	L	H	HE3	MET	V	85
R	H	O	PHE	A	146	L	H	HE3	MET	V	85
R	H	CG	PHE	A	146	L	H	CE	MET	V	85
R	H	CG	PHE	A	146	L	H	HE1	MET	V	85
R	H	CG	PHE	A	146	L	H	HE2	MET	V	85
R	H	CG	PHE	A	146	L	H	HE3	MET	V	85
R	H	CD2	PHE	A	146	L	H	CB	MET	V	85
R	H	CD2	PHE	A	146	L	H	O	MET	V	85
R	H	CD2	PHE	A	146	L	H	CE	MET	V	85
R	H	CD2	PHE	A	146	L	H	HB2	MET	V	85
R	H	CD2	PHE	A	146	L	H	HE1	MET	V	85
R	H	CD2	PHE	A	146	L	H	HE2	MET	V	85
R	H	CD2	PHE	A	146	L	H	HE3	MET	V	85
R	H	CE2	PHE	A	146	L	H	O	MET	V	85
R	H	CE2	PHE	A	146	L	H	CE	MET	V	85
R	H	CE2	PHE	A	146	L	H	HB2	MET	V	85
R	H	CE2	PHE	A	146	L	H	HE2	MET	V	85
R	H	CE2	PHE	A	146	L	H	HE3	MET	V	85
R	H	CE2	PHE	A	146	L	-	HB2	ASP	V	87
R	H	CZ	PHE	A	146	L	-	HB2	ASP	V	87
R	H	CA	TYR	A	149	L	H	HH	TYR	V	81
R	H	CB	TYR	A	149	L	H	CE2	TYR	V	81
R	H	CB	TYR	A	149	L	H	OH	TYR	V	81
R	H	CB	TYR	A	149	L	H	CZ	TYR	V	81
R	H	CB	TYR	A	149	L	H	HE2	TYR	V	81
R	H	CB	TYR	A	149	L	H	HH	TYR	V	81
R	H	CB	TYR	A	149	L	H	HE3	MET	V	85
R	H	CG	TYR	A	149	L	H	CE2	TYR	V	81
R	H	CG	TYR	A	149	L	H	OH	TYR	V	81
R	H	CG	TYR	A	149	L	H	CZ	TYR	V	81
R	H	CG	TYR	A	149	L	H	HE2	TYR	V	81
R	H	CG	TYR	A	149	L	H	HH	TYR	V	81
R	H	CD1	TYR	A	149	L	H	CE2	TYR	V	81
R	H	CD1	TYR	A	149	L	H	HE2	TYR	V	81
R	H	CD2	TYR	A	149	L	H	CE2	TYR	V	81
R	H	CD2	TYR	A	149	L	H	OH	TYR	V	81
R	H	CD2	TYR	A	149	L	H	HE2	TYR	V	81
R	H	CD2	TYR	A	149	L	H	HH	TYR	V	81
R	H	CD2	TYR	A	149	L	H	HG3	MET	V	85
R	H	CD2	TYR	A	149	L	H	HE3	MET	V	85
R	H	CE1	TYR	A	149	L	H	HE2	TYR	V	81
R	H	CE2	TYR	A	149	L	H	CE2	TYR	V	81
R	H	CE2	TYR	A	149	L	H	HD2	TYR	V	81
R	H	CE2	TYR	A	149	L	H	HE2	TYR	V	81
R	H	CZ	TYR	A	149	L	H	HD2	TYR	V	81
R	H	CZ	TYR	A	149	L	H	HE2	TYR	V	81
R	H	CD1	LEU	A	153	L	S	HG23	THR	V	91
R	H	CD2	LEU	A	153	L	-	OD2	ASP	V	87
R	H	CD2	LEU	A	153	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	153	L	S	HG1	THR	V	89
R	H	N	THR	A	157	L	S	HG21	THR	V	91
R	H	CA	THR	A	157	L	S	HG21	THR	V	91
R	H	CB	THR	A	157	L	S	CG2	THR	V	91
R	H	CB	THR	A	157	L	S	HG21	THR	V	91
R	H	CB	THR	A	157	L	S	HG22	THR	V	91
R	H	CG2	THR	A	157	L	-	HB3	ARG	V	8
R	H	CG2	THR	A	157	L	S	CG2	THR	V	91
R	H	CG2	THR	A	157	L	S	HG21	THR	V	91
R	H	CG2	THR	A	157	L	S	HG22	THR	V	91
R	H	OG1	THR	A	157	L	S	CB	THR	V	91
R	H	OG1	THR	A	157	L	S	CG2	THR	V	91
R	H	OG1	THR	A	157	L	S	HG21	THR	V	91
R	H	OG1	THR	A	157	L	S	HG22	THR	V	91
R	H	OG1	THR	A	157	L	S	HG23	THR	V	91
R	H	CA	THR	A	160	L	H	ND2	ASN	V	93
R	H	CA	THR	A	160	L	H	HD21	ASN	V	93
R	H	CA	THR	A	160	L	H	HD22	ASN	V	93
R	H	C	THR	A	160	L	H	ND2	ASN	V	93
R	H	C	THR	A	160	L	H	HD21	ASN	V	93
R	H	C	THR	A	160	L	H	HD22	ASN	V	93
R	H	CB	THR	A	160	L	H	CG	ASN	V	93
R	H	CB	THR	A	160	L	H	ND2	ASN	V	93
R	H	CB	THR	A	160	L	H	HB2	ASN	V	93
R	H	CB	THR	A	160	L	H	HD21	ASN	V	93
R	H	CB	THR	A	160	L	H	HD22	ASN	V	93
R	H	O	THR	A	160	L	H	ND2	ASN	V	93
R	H	O	THR	A	160	L	H	HD21	ASN	V	93
R	H	O	THR	A	160	L	H	HD22	ASN	V	93
R	H	CG2	THR	A	160	L	H	CB	ASN	V	93
R	H	CG2	THR	A	160	L	H	CG	ASN	V	93
R	H	CG2	THR	A	160	L	H	ND2	ASN	V	93
R	H	CG2	THR	A	160	L	H	OD1	ASN	V	93
R	H	CG2	THR	A	160	L	H	HB2	ASN	V	93
R	H	CG2	THR	A	160	L	H	HB3	ASN	V	93
R	H	CG2	THR	A	160	L	H	HD21	ASN	V	93
R	H	CG2	THR	A	160	L	H	HD22	ASN	V	93
R	H	OG1	THR	A	160	L	H	HD21	ASN	V	93
R	H	N	GLY	A	161	L	H	ND2	ASN	V	93
R	H	N	GLY	A	161	L	H	HD21	ASN	V	93
R	H	N	GLY	A	161	L	H	HD22	ASN	V	93
R	H	CA	GLY	A	161	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	164	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	164	L	H	CG	ASN	V	93
R	H	CG	LEU	A	164	L	H	ND2	ASN	V	93
R	H	CG	LEU	A	164	L	H	OD1	ASN	V	93
R	H	CG	LEU	A	164	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	164	L	H	CD1	TYR	V	92
R	H	CD1	LEU	A	164	L	H	HD1	TYR	V	92
R	H	CD1	LEU	A	164	L	H	HE1	TYR	V	92
R	H	CD1	LEU	A	164	L	H	CG	ASN	V	93
R	H	CD1	LEU	A	164	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	164	L	H	OD1	ASN	V	93
R	H	CD1	LEU	A	164	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	164	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	164	L	H	HE1	TYR	V	92
R	H	CD2	LEU	A	164	L	H	CG	ASN	V	93
R	H	CD2	LEU	A	164	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	164	L	H	OD1	ASN	V	93
R	H	CD2	LEU	A	164	L	H	HD22	ASN	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