IID

Q8NGV7_Q9H344.21 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	ARG	A	170	L	H	ILE	V	99
R	-	ASN	A	175	L	H	ARG	V	83
R	-	ASN	A	175	L	S	ASN	V	91
R	-	CYS	A	194	L	S	THR	V	93
R	-	THR	A	195	L	S	THR	V	93
R	-	THR	A	195	L	H	ALA	V	96
R	-	ASP	A	196	L	H	GLN	V	100
R	-	ASP	A	196	L	H	PRO	V	79
R	-	ASP	A	196	L	H	THR	V	80
R	-	ASP	A	196	L	S	ILE	V	92
R	-	ASP	A	196	L	H	ALA	V	96
R	-	PRO	A	197	L	H	PRO	V	79
R	H	SER	A	198	L	H	GLN	V	100
R	H	SER	A	198	L	H	MET	V	75
R	H	SER	A	198	L	H	ALA	V	76
R	H	SER	A	198	L	H	PRO	V	79
R	H	ILE	A	199	L	H	LEU	V	103
R	H	ILE	A	199	L	H	ILE	V	99
R	H	PHE	A	201	L	H	MET	V	75
R	H	PHE	A	201	L	H	PRO	V	79
R	H	LEU	A	202	L	H	VAL	V	71
R	H	LEU	A	202	L	H	ALA	V	72
R	H	LEU	A	202	L	H	MET	V	75
R	H	MET	A	203	L	H	MET	V	75
R	H	VAL	A	204	L	H	MET	V	75
R	H	PHE	A	205	L	H	THR	V	43
R	H	PHE	A	205	L	H	VAL	V	71
R	H	PHE	A	205	L	H	MET	V	75
R	H	ILE	A	206	L	H	PHE	V	68
R	H	GLY	A	209	L	H	GLN	V	47
R	H	SER	A	210	L	H	GLN	V	47
R	H	VAL	A	213	L	H	GLN	V	47
R	H	VAL	A	213	L	H	ARG	V	50
R	H	VAL	A	213	L	H	VAL	V	51
R	H	PHE	A	214	L	H	ARG	V	50
R	H	ILE	A	216	L	H	ILE	V	310
R	H	VAL	A	217	L	H	VAL	V	51
R	H	LEU	A	220	L	H	HIS	V	309
R	H	LEU	A	220	L	H	ILE	V	310
R	H	LEU	A	220	L	-	ILE	V	312
R	H	ASN	A	221	L	H	HIS	V	309
R	H	THR	A	224	L	H	HIS	V	309
R	H	THR	A	224	L	-	ILE	V	312
R	H	LEU	A	227	L	-	ILE	V	312
R	H	LEU	A	250	L	-	ILE	V	312
R	-	PRO	A	267	L	H	ALA	V	36
R	-	ALA	A	268	L	H	LEU	V	78
R	-	ALA	A	268	L	H	LEU	V	82
R	-	SER	A	269	L	H	LEU	V	82
R	-	PRO	A	270	L	H	LEU	V	82
R	-	PRO	A	270	L	H	CYS	V	86
R	-	PRO	A	270	L	-	LEU	V	87
R	-	GLN	A	271	L	-	LEU	V	87
R	-	GLU	A	4	L	-	CYS	V	169
R	-	MET	A	6	L	-	THR	V	7
R	-	MET	A	6	L	-	HIS	V	8
R	-	ASP	A	9	L	S	PHE	V	11

- 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

Q8NGV7_Q9H344.21 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	-	CD	GLU	A	4	L	-	HB2	CYS	V	169
R	-	OE1	GLU	A	4	L	-	O	CYS	V	169
R	-	OE1	GLU	A	4	L	-	HB2	CYS	V	169
R	-	OE2	GLU	A	4	L	-	CB	CYS	V	169
R	-	OE2	GLU	A	4	L	-	HA	CYS	V	169
R	-	OE2	GLU	A	4	L	-	HB2	CYS	V	169
R	-	OE2	GLU	A	4	L	-	HB3	CYS	V	169
R	-	SD	MET	A	6	L	-	O	HIS	V	8
R	-	SD	MET	A	6	L	-	H	HIS	V	8
R	-	CE	MET	A	6	L	-	HA	THR	V	7
R	-	CE	MET	A	6	L	-	HG22	THR	V	7
R	-	OD2	ASP	A	9	L	S	HE1	PHE	V	11
R	H	NH2	ARG	A	170	L	H	HD12	ILE	V	99
R	-	CG	ASN	A	175	L	H	HH21	ARG	V	83
R	-	ND2	ASN	A	175	L	H	NH2	ARG	V	83
R	-	ND2	ASN	A	175	L	H	HH21	ARG	V	83
R	-	OD1	ASN	A	175	L	H	HH21	ARG	V	83
R	-	OD1	ASN	A	175	L	S	HD22	ASN	V	91
R	-	C	CYS	A	194	L	S	CG2	THR	V	93
R	-	C	CYS	A	194	L	S	HG21	THR	V	93
R	-	C	CYS	A	194	L	S	HG23	THR	V	93
R	-	O	CYS	A	194	L	S	CG2	THR	V	93
R	-	O	CYS	A	194	L	S	OG1	THR	V	93
R	-	O	CYS	A	194	L	S	H	THR	V	93
R	-	O	CYS	A	194	L	S	HG1	THR	V	93
R	-	O	CYS	A	194	L	S	HG21	THR	V	93
R	-	O	CYS	A	194	L	S	HG22	THR	V	93
R	-	O	CYS	A	194	L	S	HG23	THR	V	93
R	-	CA	THR	A	195	L	S	HG1	THR	V	93
R	-	CA	THR	A	195	L	H	HB2	ALA	V	96
R	-	C	THR	A	195	L	H	HB2	ALA	V	96
R	-	CG2	THR	A	195	L	H	HB2	ALA	V	96
R	-	N	ASP	A	196	L	H	CB	ALA	V	96
R	-	N	ASP	A	196	L	H	HB1	ALA	V	96
R	-	N	ASP	A	196	L	H	HB2	ALA	V	96
R	-	N	ASP	A	196	L	H	HB3	ALA	V	96
R	-	CA	ASP	A	196	L	H	CB	ALA	V	96
R	-	CA	ASP	A	196	L	H	HB1	ALA	V	96
R	-	CA	ASP	A	196	L	H	HB2	ALA	V	96
R	-	CB	ASP	A	196	L	S	HG13	ILE	V	92
R	-	CB	ASP	A	196	L	S	HD11	ILE	V	92
R	-	CB	ASP	A	196	L	H	CA	ALA	V	96
R	-	CB	ASP	A	196	L	H	CB	ALA	V	96
R	-	CB	ASP	A	196	L	H	HA	ALA	V	96
R	-	CB	ASP	A	196	L	H	HB1	ALA	V	96
R	-	CB	ASP	A	196	L	H	HB2	ALA	V	96
R	-	CB	ASP	A	196	L	H	HB3	ALA	V	96
R	-	CG	ASP	A	196	L	S	HD11	ILE	V	92
R	-	CG	ASP	A	196	L	H	HB1	ALA	V	96
R	-	CG	ASP	A	196	L	H	HB2	GLN	V	100
R	-	OD1	ASP	A	196	L	H	HB2	PRO	V	79
R	-	OD1	ASP	A	196	L	H	HG2	PRO	V	79
R	-	OD1	ASP	A	196	L	H	HG22	THR	V	80
R	-	OD2	ASP	A	196	L	S	HD11	ILE	V	92
R	-	OD2	ASP	A	196	L	H	O	ALA	V	96
R	-	OD2	ASP	A	196	L	H	HB1	ALA	V	96
R	-	OD2	ASP	A	196	L	H	CB	GLN	V	100
R	-	OD2	ASP	A	196	L	H	HB2	GLN	V	100
R	-	C	PRO	A	197	L	H	HG2	PRO	V	79
R	-	CG	PRO	A	197	L	H	HB3	PRO	V	79
R	H	N	SER	A	198	L	H	HG2	PRO	V	79
R	H	CA	SER	A	198	L	H	O	MET	V	75
R	H	CA	SER	A	198	L	H	HA	ALA	V	76
R	H	CA	SER	A	198	L	H	CG	PRO	V	79
R	H	CA	SER	A	198	L	H	HG2	PRO	V	79
R	H	C	SER	A	198	L	H	HA	ALA	V	76
R	H	CB	SER	A	198	L	H	O	MET	V	75
R	H	CB	SER	A	198	L	H	CA	ALA	V	76
R	H	CB	SER	A	198	L	H	C	ALA	V	76
R	H	CB	SER	A	198	L	H	O	ALA	V	76
R	H	CB	SER	A	198	L	H	HA	ALA	V	76
R	H	CB	SER	A	198	L	H	HG2	PRO	V	79
R	H	CB	SER	A	198	L	H	HD3	PRO	V	79
R	H	O	SER	A	198	L	H	O	MET	V	75
R	H	O	SER	A	198	L	H	HB3	MET	V	75
R	H	O	SER	A	198	L	H	HE3	MET	V	75
R	H	O	SER	A	198	L	H	HA	ALA	V	76
R	H	OG	SER	A	198	L	H	O	MET	V	75
R	H	OG	SER	A	198	L	H	CA	ALA	V	76
R	H	OG	SER	A	198	L	H	C	ALA	V	76
R	H	OG	SER	A	198	L	H	O	ALA	V	76
R	H	OG	SER	A	198	L	H	HA	ALA	V	76
R	H	OG	SER	A	198	L	H	CB	PRO	V	79
R	H	OG	SER	A	198	L	H	CG	PRO	V	79
R	H	OG	SER	A	198	L	H	CD	PRO	V	79
R	H	OG	SER	A	198	L	H	HB2	PRO	V	79
R	H	OG	SER	A	198	L	H	HG2	PRO	V	79
R	H	OG	SER	A	198	L	H	HD2	PRO	V	79
R	H	OG	SER	A	198	L	H	HD3	PRO	V	79
R	H	OG	SER	A	198	L	H	HE21	GLN	V	100
R	H	CG1	ILE	A	199	L	H	CD1	LEU	V	103
R	H	CG1	ILE	A	199	L	H	HD11	LEU	V	103
R	H	CG1	ILE	A	199	L	H	HD12	LEU	V	103
R	H	CG1	ILE	A	199	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	199	L	H	CG2	ILE	V	99
R	H	CD1	ILE	A	199	L	H	HG21	ILE	V	99
R	H	CD1	ILE	A	199	L	H	HG22	ILE	V	99
R	H	CD1	ILE	A	199	L	H	HG23	ILE	V	99
R	H	CD1	ILE	A	199	L	H	CD1	LEU	V	103
R	H	CD1	ILE	A	199	L	H	HD12	LEU	V	103
R	H	CD1	ILE	A	199	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	199	L	H	HD23	LEU	V	103
R	H	N	PHE	A	201	L	H	HE3	MET	V	75
R	H	CA	PHE	A	201	L	H	CE	MET	V	75
R	H	CA	PHE	A	201	L	H	HE1	MET	V	75
R	H	CA	PHE	A	201	L	H	HE2	MET	V	75
R	H	CA	PHE	A	201	L	H	HE3	MET	V	75
R	H	C	PHE	A	201	L	H	CE	MET	V	75
R	H	C	PHE	A	201	L	H	HE1	MET	V	75
R	H	C	PHE	A	201	L	H	HE2	MET	V	75
R	H	C	PHE	A	201	L	H	HE3	MET	V	75
R	H	CB	PHE	A	201	L	H	CE	MET	V	75
R	H	CB	PHE	A	201	L	H	HE2	MET	V	75
R	H	CB	PHE	A	201	L	H	HE3	MET	V	75
R	H	O	PHE	A	201	L	H	SD	MET	V	75
R	H	O	PHE	A	201	L	H	CE	MET	V	75
R	H	O	PHE	A	201	L	H	HE1	MET	V	75
R	H	O	PHE	A	201	L	H	HE2	MET	V	75
R	H	O	PHE	A	201	L	H	HE3	MET	V	75
R	H	CG	PHE	A	201	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	201	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	201	L	H	HG2	PRO	V	79
R	H	CD2	PHE	A	201	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	201	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	201	L	H	HG3	PRO	V	79
R	H	N	LEU	A	202	L	H	SD	MET	V	75
R	H	N	LEU	A	202	L	H	CE	MET	V	75
R	H	N	LEU	A	202	L	H	HB3	MET	V	75
R	H	N	LEU	A	202	L	H	HE1	MET	V	75
R	H	N	LEU	A	202	L	H	HE2	MET	V	75
R	H	N	LEU	A	202	L	H	HE3	MET	V	75
R	H	CA	LEU	A	202	L	H	CB	MET	V	75
R	H	CA	LEU	A	202	L	H	CG	MET	V	75
R	H	CA	LEU	A	202	L	H	SD	MET	V	75
R	H	CA	LEU	A	202	L	H	CE	MET	V	75
R	H	CA	LEU	A	202	L	H	HB2	MET	V	75
R	H	CA	LEU	A	202	L	H	HB3	MET	V	75
R	H	CA	LEU	A	202	L	H	HE1	MET	V	75
R	H	CA	LEU	A	202	L	H	HE2	MET	V	75
R	H	CA	LEU	A	202	L	H	HE3	MET	V	75
R	H	C	LEU	A	202	L	H	SD	MET	V	75
R	H	C	LEU	A	202	L	H	CE	MET	V	75
R	H	C	LEU	A	202	L	H	HE1	MET	V	75
R	H	C	LEU	A	202	L	H	HE2	MET	V	75
R	H	C	LEU	A	202	L	H	HE3	MET	V	75
R	H	CB	LEU	A	202	L	H	CB	MET	V	75
R	H	CB	LEU	A	202	L	H	CG	MET	V	75
R	H	CB	LEU	A	202	L	H	SD	MET	V	75
R	H	CB	LEU	A	202	L	H	CE	MET	V	75
R	H	CB	LEU	A	202	L	H	HB2	MET	V	75
R	H	CB	LEU	A	202	L	H	HB3	MET	V	75
R	H	CB	LEU	A	202	L	H	HE1	MET	V	75
R	H	CB	LEU	A	202	L	H	HE3	MET	V	75
R	H	O	LEU	A	202	L	H	SD	MET	V	75
R	H	O	LEU	A	202	L	H	CE	MET	V	75
R	H	O	LEU	A	202	L	H	HE1	MET	V	75
R	H	O	LEU	A	202	L	H	HE3	MET	V	75
R	H	CG	LEU	A	202	L	H	HA	ALA	V	72
R	H	CG	LEU	A	202	L	H	CB	MET	V	75
R	H	CG	LEU	A	202	L	H	SD	MET	V	75
R	H	CG	LEU	A	202	L	H	CE	MET	V	75
R	H	CG	LEU	A	202	L	H	HB2	MET	V	75
R	H	CG	LEU	A	202	L	H	HB3	MET	V	75
R	H	CG	LEU	A	202	L	H	HE1	MET	V	75
R	H	CG	LEU	A	202	L	H	HE3	MET	V	75
R	H	CD1	LEU	A	202	L	H	O	VAL	V	71
R	H	CD1	LEU	A	202	L	H	CG1	VAL	V	71
R	H	CD1	LEU	A	202	L	H	HG11	VAL	V	71
R	H	CD1	LEU	A	202	L	H	CA	ALA	V	72
R	H	CD1	LEU	A	202	L	H	HA	ALA	V	72
R	H	CD1	LEU	A	202	L	H	CB	MET	V	75
R	H	CD1	LEU	A	202	L	H	CG	MET	V	75
R	H	CD1	LEU	A	202	L	H	SD	MET	V	75
R	H	CD1	LEU	A	202	L	H	CE	MET	V	75
R	H	CD1	LEU	A	202	L	H	HB2	MET	V	75
R	H	CD1	LEU	A	202	L	H	HB3	MET	V	75
R	H	CD1	LEU	A	202	L	H	HG2	MET	V	75
R	H	CD1	LEU	A	202	L	H	HE1	MET	V	75
R	H	CD1	LEU	A	202	L	H	HE3	MET	V	75
R	H	CD2	LEU	A	202	L	H	CA	ALA	V	72
R	H	CD2	LEU	A	202	L	H	CB	ALA	V	72
R	H	CD2	LEU	A	202	L	H	HA	ALA	V	72
R	H	CD2	LEU	A	202	L	H	HB3	ALA	V	72
R	H	CD2	LEU	A	202	L	H	HB2	MET	V	75
R	H	N	MET	A	203	L	H	CE	MET	V	75
R	H	N	MET	A	203	L	H	HE1	MET	V	75
R	H	N	MET	A	203	L	H	HE3	MET	V	75
R	H	N	VAL	A	204	L	H	HE1	MET	V	75
R	H	N	PHE	A	205	L	H	HE1	MET	V	75
R	H	CA	PHE	A	205	L	H	HE1	MET	V	75
R	H	CB	PHE	A	205	L	H	SD	MET	V	75
R	H	CB	PHE	A	205	L	H	CE	MET	V	75
R	H	CB	PHE	A	205	L	H	HE1	MET	V	75
R	H	CB	PHE	A	205	L	H	HE2	MET	V	75
R	H	CG	PHE	A	205	L	H	SD	MET	V	75
R	H	CD1	PHE	A	205	L	H	CG1	VAL	V	71
R	H	CD1	PHE	A	205	L	H	HG11	VAL	V	71
R	H	CD1	PHE	A	205	L	H	HG12	VAL	V	71
R	H	CD1	PHE	A	205	L	H	HG13	VAL	V	71
R	H	CD1	PHE	A	205	L	H	SD	MET	V	75
R	H	CE1	PHE	A	205	L	H	CB	THR	V	43
R	H	CE1	PHE	A	205	L	H	CG2	THR	V	43
R	H	CE1	PHE	A	205	L	H	OG1	THR	V	43
R	H	CE1	PHE	A	205	L	H	HG1	THR	V	43
R	H	CE1	PHE	A	205	L	H	HG21	THR	V	43
R	H	CE1	PHE	A	205	L	H	HG23	THR	V	43
R	H	CE1	PHE	A	205	L	H	CG1	VAL	V	71
R	H	CE1	PHE	A	205	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	205	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	205	L	H	HG23	VAL	V	71
R	H	CE2	PHE	A	205	L	H	CG2	THR	V	43
R	H	CE2	PHE	A	205	L	H	OG1	THR	V	43
R	H	CE2	PHE	A	205	L	H	HG1	THR	V	43
R	H	CE2	PHE	A	205	L	H	HG21	THR	V	43
R	H	CZ	PHE	A	205	L	H	CB	THR	V	43
R	H	CZ	PHE	A	205	L	H	CG2	THR	V	43
R	H	CZ	PHE	A	205	L	H	OG1	THR	V	43
R	H	CZ	PHE	A	205	L	H	HB	THR	V	43
R	H	CZ	PHE	A	205	L	H	HG1	THR	V	43
R	H	CZ	PHE	A	205	L	H	HG21	THR	V	43
R	H	CZ	PHE	A	205	L	H	HG23	THR	V	43
R	H	CZ	PHE	A	205	L	H	HG12	VAL	V	71
R	H	CG1	ILE	A	206	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	206	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	206	L	H	HE2	PHE	V	68
R	H	O	GLY	A	209	L	H	HE22	GLN	V	47
R	H	CA	SER	A	210	L	H	HE22	GLN	V	47
R	H	CB	VAL	A	213	L	H	CD	GLN	V	47
R	H	CB	VAL	A	213	L	H	NE2	GLN	V	47
R	H	CB	VAL	A	213	L	H	OE1	GLN	V	47
R	H	CB	VAL	A	213	L	H	HE22	GLN	V	47
R	H	CG1	VAL	A	213	L	H	CD	GLN	V	47
R	H	CG1	VAL	A	213	L	H	NE2	GLN	V	47
R	H	CG1	VAL	A	213	L	H	OE1	GLN	V	47
R	H	CG1	VAL	A	213	L	H	HB2	GLN	V	47
R	H	CG1	VAL	A	213	L	H	HE22	GLN	V	47
R	H	CG1	VAL	A	213	L	H	HD3	ARG	V	50
R	H	CG1	VAL	A	213	L	H	HG12	VAL	V	51
R	H	CG1	VAL	A	213	L	H	HG13	VAL	V	51
R	H	CG2	VAL	A	213	L	H	CG	GLN	V	47
R	H	CG2	VAL	A	213	L	H	CD	GLN	V	47
R	H	CG2	VAL	A	213	L	H	NE2	GLN	V	47
R	H	CG2	VAL	A	213	L	H	OE1	GLN	V	47
R	H	CG2	VAL	A	213	L	H	HG2	GLN	V	47
R	H	CG2	VAL	A	213	L	H	HE21	GLN	V	47
R	H	CG2	VAL	A	213	L	H	HE22	GLN	V	47
R	H	CB	PHE	A	214	L	H	HH21	ARG	V	50
R	H	CD2	PHE	A	214	L	H	HH21	ARG	V	50
R	H	CG2	ILE	A	216	L	H	HG12	ILE	V	310
R	H	CG2	VAL	A	217	L	H	CG1	VAL	V	51
R	H	CG2	VAL	A	217	L	H	HG11	VAL	V	51
R	H	CG2	VAL	A	217	L	H	HG12	VAL	V	51
R	H	CB	LEU	A	220	L	H	O	HIS	V	309
R	H	CB	LEU	A	220	L	H	ND1	HIS	V	309
R	H	CB	LEU	A	220	L	H	HB2	HIS	V	309
R	H	CG	LEU	A	220	L	H	C	HIS	V	309
R	H	CG	LEU	A	220	L	H	O	HIS	V	309
R	H	CG	LEU	A	220	L	H	HB2	HIS	V	309
R	H	CG	LEU	A	220	L	H	HA	ILE	V	310
R	H	CD1	LEU	A	220	L	H	CA	HIS	V	309
R	H	CD1	LEU	A	220	L	H	C	HIS	V	309
R	H	CD1	LEU	A	220	L	H	CB	HIS	V	309
R	H	CD1	LEU	A	220	L	H	O	HIS	V	309
R	H	CD1	LEU	A	220	L	H	HB2	HIS	V	309
R	H	CD1	LEU	A	220	L	H	N	ILE	V	310
R	H	CD1	LEU	A	220	L	H	CA	ILE	V	310
R	H	CD1	LEU	A	220	L	H	CG1	ILE	V	310
R	H	CD1	LEU	A	220	L	H	H	ILE	V	310
R	H	CD1	LEU	A	220	L	H	HA	ILE	V	310
R	H	CD1	LEU	A	220	L	H	HG12	ILE	V	310
R	H	CD1	LEU	A	220	L	H	HG13	ILE	V	310
R	H	CD2	LEU	A	220	L	H	C	HIS	V	309
R	H	CD2	LEU	A	220	L	H	O	HIS	V	309
R	H	CD2	LEU	A	220	L	H	HA	ILE	V	310
R	H	CD2	LEU	A	220	L	-	C	ILE	V	312
R	H	CD2	LEU	A	220	L	-	OXT	ILE	V	312
R	H	CD2	LEU	A	220	L	-	H	ILE	V	312
R	H	CD2	LEU	A	220	L	-	HB	ILE	V	312
R	H	OD1	ASN	A	221	L	H	CE1	HIS	V	309
R	H	OD1	ASN	A	221	L	H	HE1	HIS	V	309
R	H	CB	THR	A	224	L	H	CE1	HIS	V	309
R	H	CB	THR	A	224	L	H	HE1	HIS	V	309
R	H	CG2	THR	A	224	L	H	CE1	HIS	V	309
R	H	CG2	THR	A	224	L	H	HE1	HIS	V	309
R	H	OG1	THR	A	224	L	H	ND1	HIS	V	309
R	H	OG1	THR	A	224	L	H	CE1	HIS	V	309
R	H	OG1	THR	A	224	L	H	HE1	HIS	V	309
R	H	OG1	THR	A	224	L	-	HD12	ILE	V	312
R	H	CD2	LEU	A	227	L	-	HG21	ILE	V	312
R	H	CD1	LEU	A	250	L	-	O	ILE	V	312
R	-	CB	PRO	A	267	L	H	HB2	ALA	V	36
R	-	CG	PRO	A	267	L	H	CB	ALA	V	36
R	-	CG	PRO	A	267	L	H	HA	ALA	V	36
R	-	CG	PRO	A	267	L	H	HB1	ALA	V	36
R	-	CG	PRO	A	267	L	H	HB2	ALA	V	36
R	-	N	ALA	A	268	L	H	HD23	LEU	V	78
R	-	C	ALA	A	268	L	H	CD1	LEU	V	82
R	-	C	ALA	A	268	L	H	HD11	LEU	V	82
R	-	C	ALA	A	268	L	H	HD12	LEU	V	82
R	-	C	ALA	A	268	L	H	HD13	LEU	V	82
R	-	CB	ALA	A	268	L	H	HD23	LEU	V	78
R	-	CB	ALA	A	268	L	H	HD11	LEU	V	82
R	-	O	ALA	A	268	L	H	CG	LEU	V	82
R	-	O	ALA	A	268	L	H	CD1	LEU	V	82
R	-	O	ALA	A	268	L	H	HD11	LEU	V	82
R	-	O	ALA	A	268	L	H	HD12	LEU	V	82
R	-	O	ALA	A	268	L	H	HD13	LEU	V	82
R	-	O	ALA	A	268	L	H	HD23	LEU	V	82
R	-	N	SER	A	269	L	H	HD13	LEU	V	82
R	-	CA	SER	A	269	L	H	HD13	LEU	V	82
R	-	C	SER	A	269	L	H	HD13	LEU	V	82
R	-	N	PRO	A	270	L	H	HB3	LEU	V	82
R	-	N	PRO	A	270	L	H	HD13	LEU	V	82
R	-	N	PRO	A	270	L	-	HD12	LEU	V	87
R	-	N	PRO	A	270	L	-	HD22	LEU	V	87
R	-	CA	PRO	A	270	L	H	HB3	LEU	V	82
R	-	CA	PRO	A	270	L	H	HB2	CYS	V	86
R	-	CA	PRO	A	270	L	-	CG	LEU	V	87
R	-	CA	PRO	A	270	L	-	CD1	LEU	V	87
R	-	CA	PRO	A	270	L	-	CD2	LEU	V	87
R	-	CA	PRO	A	270	L	-	HG	LEU	V	87
R	-	CA	PRO	A	270	L	-	HD11	LEU	V	87
R	-	CA	PRO	A	270	L	-	HD12	LEU	V	87
R	-	CA	PRO	A	270	L	-	HD22	LEU	V	87
R	-	C	PRO	A	270	L	-	CG	LEU	V	87
R	-	C	PRO	A	270	L	-	CD1	LEU	V	87
R	-	C	PRO	A	270	L	-	CD2	LEU	V	87
R	-	C	PRO	A	270	L	-	HG	LEU	V	87
R	-	C	PRO	A	270	L	-	HD12	LEU	V	87
R	-	C	PRO	A	270	L	-	HD13	LEU	V	87
R	-	C	PRO	A	270	L	-	HD21	LEU	V	87
R	-	C	PRO	A	270	L	-	HD22	LEU	V	87
R	-	C	PRO	A	270	L	-	HD23	LEU	V	87
R	-	CB	PRO	A	270	L	H	O	LEU	V	82
R	-	CB	PRO	A	270	L	H	HB3	LEU	V	82
R	-	CB	PRO	A	270	L	H	CB	CYS	V	86
R	-	CB	PRO	A	270	L	H	HB2	CYS	V	86
R	-	CB	PRO	A	270	L	H	HB3	CYS	V	86
R	-	CB	PRO	A	270	L	-	CG	LEU	V	87
R	-	CB	PRO	A	270	L	-	CD1	LEU	V	87
R	-	CB	PRO	A	270	L	-	CD2	LEU	V	87
R	-	CB	PRO	A	270	L	-	HG	LEU	V	87
R	-	CB	PRO	A	270	L	-	HD11	LEU	V	87
R	-	CB	PRO	A	270	L	-	HD12	LEU	V	87
R	-	CB	PRO	A	270	L	-	HD21	LEU	V	87
R	-	CB	PRO	A	270	L	-	HD22	LEU	V	87
R	-	O	PRO	A	270	L	-	CG	LEU	V	87
R	-	O	PRO	A	270	L	-	CD1	LEU	V	87
R	-	O	PRO	A	270	L	-	CD2	LEU	V	87
R	-	O	PRO	A	270	L	-	HG	LEU	V	87
R	-	O	PRO	A	270	L	-	HD11	LEU	V	87
R	-	O	PRO	A	270	L	-	HD12	LEU	V	87
R	-	O	PRO	A	270	L	-	HD13	LEU	V	87
R	-	O	PRO	A	270	L	-	HD21	LEU	V	87
R	-	O	PRO	A	270	L	-	HD22	LEU	V	87
R	-	O	PRO	A	270	L	-	HD23	LEU	V	87
R	-	CG	PRO	A	270	L	H	CA	LEU	V	82
R	-	CG	PRO	A	270	L	H	C	LEU	V	82
R	-	CG	PRO	A	270	L	H	CB	LEU	V	82
R	-	CG	PRO	A	270	L	H	O	LEU	V	82
R	-	CG	PRO	A	270	L	H	CD2	LEU	V	82
R	-	CG	PRO	A	270	L	H	HA	LEU	V	82
R	-	CG	PRO	A	270	L	H	HB3	LEU	V	82
R	-	CG	PRO	A	270	L	H	HD13	LEU	V	82
R	-	CG	PRO	A	270	L	H	HD23	LEU	V	82
R	-	CG	PRO	A	270	L	H	CB	CYS	V	86
R	-	CG	PRO	A	270	L	H	SG	CYS	V	86
R	-	CG	PRO	A	270	L	H	HB2	CYS	V	86
R	-	CG	PRO	A	270	L	H	HB3	CYS	V	86
R	-	CG	PRO	A	270	L	H	HG	CYS	V	86
R	-	CG	PRO	A	270	L	-	HG	LEU	V	87
R	-	CG	PRO	A	270	L	-	HD22	LEU	V	87
R	-	CD	PRO	A	270	L	H	HB3	LEU	V	82
R	-	CD	PRO	A	270	L	H	HD13	LEU	V	82
R	-	CD	PRO	A	270	L	H	HD23	LEU	V	82
R	-	CD	PRO	A	270	L	H	CB	CYS	V	86
R	-	CD	PRO	A	270	L	H	SG	CYS	V	86
R	-	CD	PRO	A	270	L	H	HB2	CYS	V	86
R	-	CD	PRO	A	270	L	H	HB3	CYS	V	86
R	-	CD	PRO	A	270	L	H	HG	CYS	V	86
R	-	N	GLN	A	271	L	-	CD2	LEU	V	87
R	-	N	GLN	A	271	L	-	HD12	LEU	V	87
R	-	N	GLN	A	271	L	-	HD21	LEU	V	87
R	-	N	GLN	A	271	L	-	HD22	LEU	V	87
R	-	N	GLN	A	271	L	-	HD23	LEU	V	87
R	-	CA	GLN	A	271	L	-	CD2	LEU	V	87
R	-	CA	GLN	A	271	L	-	HD22	LEU	V	87
R	-	CB	GLN	A	271	L	-	HD22	LEU	V	87
R	-	CG	GLN	A	271	L	-	CD2	LEU	V	87
R	-	CG	GLN	A	271	L	-	HD21	LEU	V	87
R	-	CG	GLN	A	271	L	-	HD22	LEU	V	87
R	-	CG	GLN	A	271	L	-	HD23	LEU	V	87

- 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