IID

Q8NGR1_Q8N127.1 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	-	THR	A	10	L	-	VAL	V	104
R	H	PHE	A	103	L	H	ALA	V	117
R	H	PHE	A	103	L	H	PHE	V	121
R	H	PHE	A	103	L	H	SER	V	94
R	H	PHE	A	107	L	H	ALA	V	117
R	H	PHE	A	107	L	H	PHE	V	121
R	H	VAL	A	142	L	H	LEU	V	168
R	H	VAL	A	142	L	H	VAL	V	172
R	H	CYS	A	143	L	H	LEU	V	168
R	H	VAL	A	146	L	H	LEU	V	168
R	H	VAL	A	146	L	H	ALA	V	171
R	H	TYR	A	149	L	H	PHE	V	121
R	H	PHE	A	150	L	H	TRP	V	124
R	H	PHE	A	150	L	H	THR	V	86
R	H	SER	A	153	L	H	PHE	V	121
R	H	LEU	A	157	L	H	ILE	V	89
R	H	CYS	A	161	L	H	LEU	V	57
R	H	ARG	A	165	L	H	VAL	V	61
R	H	TYR	A	315	L	-	ARG	V	15
R	H	TYR	A	315	L	-	PRO	V	16
R	H	LEU	A	316	L	-	PRO	V	18
R	H	ARG	A	318	L	-	ARG	V	15
R	H	LEU	A	319	L	-	ARG	V	15
R	H	LEU	A	319	L	-	PRO	V	16
R	H	LEU	A	319	L	-	PRO	V	18
R	H	VAL	A	322	L	-	ARG	V	15
R	H	TYR	A	35	L	S	SER	V	111
R	H	TYR	A	35	L	H	TYR	V	112
R	H	TYR	A	35	L	H	GLY	V	113
R	H	TYR	A	35	L	-	THR	V	28
R	H	THR	A	36	L	-	THR	V	28
R	H	MET	A	39	L	H	TYR	V	112
R	H	MET	A	39	L	H	GLY	V	113
R	H	VAL	A	40	L	-	LEU	V	26
R	H	ILE	A	43	L	H	TYR	V	112
R	H	ILE	A	43	L	H	LEU	V	182
R	H	ILE	A	46	L	H	LEU	V	182
R	H	ILE	A	46	L	H	ARG	V	183
R	H	ILE	A	47	L	H	LEU	V	182
R	H	ILE	A	47	L	H	ARG	V	183
R	H	ASN	A	50	L	H	ARG	V	183
R	H	ILE	A	51	L	H	ARG	V	183
R	H	PHE	A	68	L	H	MET	V	116
R	H	PHE	A	68	L	H	ALA	V	117
R	H	PHE	A	68	L	H	TYR	V	120
R	H	PHE	A	68	L	H	THR	V	178
R	H	PHE	A	68	L	H	LEU	V	182
R	H	ILE	A	71	L	H	TYR	V	112
R	H	ILE	A	71	L	H	GLY	V	113
R	H	SER	A	72	L	H	GLY	V	113
R	H	SER	A	72	L	H	ALA	V	117
R	H	THR	A	75	L	S	SER	V	111
R	H	THR	A	75	L	H	TYR	V	112
R	H	THR	A	75	L	H	GLY	V	113
R	H	THR	A	75	L	H	GLY	V	114
R	H	ALA	A	76	L	S	SER	V	111
R	H	PRO	A	79	L	S	SER	V	111
R	H	LYS	A	80	L	-	GLU	V	107
R	-	SER	A	93	L	H	ALA	V	101
R	-	SER	A	93	L	-	VAL	V	104
R	H	TYR	A	95	L	H	LEU	V	100
R	H	TYR	A	95	L	H	ALA	V	101
R	H	TYR	A	95	L	H	PHE	V	46
R	H	TYR	A	95	L	H	LEU	V	50
R	H	TYR	A	95	L	H	TYR	V	53
R	H	TYR	A	95	L	H	PRO	V	97
R	H	GLY	A	96	L	H	ALA	V	101
R	H	LEU	A	99	L	H	SER	V	93
R	H	LEU	A	99	L	H	PRO	V	97
R	H	LEU	A	99	L	H	LYS	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

Q8NGR1_Q8N127.1 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	-	O	THR	A	10	L	-	HG12	VAL	V	104
R	H	CD1	TYR	A	35	L	-	HB	THR	V	28
R	H	CD1	TYR	A	35	L	-	HG21	THR	V	28
R	H	CE1	TYR	A	35	L	-	CB	THR	V	28
R	H	CE1	TYR	A	35	L	-	CG2	THR	V	28
R	H	CE1	TYR	A	35	L	-	HB	THR	V	28
R	H	CE1	TYR	A	35	L	-	HG21	THR	V	28
R	H	CE1	TYR	A	35	L	-	HG22	THR	V	28
R	H	OH	TYR	A	35	L	-	O	THR	V	28
R	H	OH	TYR	A	35	L	-	HB	THR	V	28
R	H	OH	TYR	A	35	L	S	CB	SER	V	111
R	H	OH	TYR	A	35	L	S	HB2	SER	V	111
R	H	OH	TYR	A	35	L	S	HB3	SER	V	111
R	H	OH	TYR	A	35	L	H	H	TYR	V	112
R	H	OH	TYR	A	35	L	H	HB3	TYR	V	112
R	H	OH	TYR	A	35	L	H	H	GLY	V	113
R	H	CZ	TYR	A	35	L	-	HB	THR	V	28
R	H	CZ	TYR	A	35	L	S	HB2	SER	V	111
R	H	OG1	THR	A	36	L	-	HG21	THR	V	28
R	H	SD	MET	A	39	L	H	HD1	TYR	V	112
R	H	CE	MET	A	39	L	H	CB	TYR	V	112
R	H	CE	MET	A	39	L	H	CG	TYR	V	112
R	H	CE	MET	A	39	L	H	CD1	TYR	V	112
R	H	CE	MET	A	39	L	H	HB2	TYR	V	112
R	H	CE	MET	A	39	L	H	HB3	TYR	V	112
R	H	CE	MET	A	39	L	H	HD1	TYR	V	112
R	H	CE	MET	A	39	L	H	N	GLY	V	113
R	H	CE	MET	A	39	L	H	H	GLY	V	113
R	H	CG2	VAL	A	40	L	-	CD1	LEU	V	26
R	H	CG2	VAL	A	40	L	-	HD11	LEU	V	26
R	H	CG2	VAL	A	40	L	-	HD12	LEU	V	26
R	H	CG2	VAL	A	40	L	-	HD13	LEU	V	26
R	H	CG1	ILE	A	43	L	H	CE1	TYR	V	112
R	H	CG1	ILE	A	43	L	H	HE1	TYR	V	112
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	182
R	H	CG2	ILE	A	43	L	H	O	LEU	V	182
R	H	CD1	ILE	A	43	L	H	CE1	TYR	V	112
R	H	CD1	ILE	A	43	L	H	CZ	TYR	V	112
R	H	CD1	ILE	A	43	L	H	HE1	TYR	V	112
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	182
R	H	O	ILE	A	46	L	H	HH21	ARG	V	183
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	182
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	182
R	H	CG2	ILE	A	46	L	H	HB2	LEU	V	182
R	H	CG2	ILE	A	46	L	H	HB3	LEU	V	182
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	182
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	182
R	H	CD1	ILE	A	46	L	H	CD1	LEU	V	182
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	182
R	H	CA	ILE	A	47	L	H	HG3	ARG	V	183
R	H	CA	ILE	A	47	L	H	HE	ARG	V	183
R	H	CB	ILE	A	47	L	H	HG3	ARG	V	183
R	H	O	ILE	A	47	L	H	NH2	ARG	V	183
R	H	O	ILE	A	47	L	H	HH21	ARG	V	183
R	H	CG1	ILE	A	47	L	H	CG	ARG	V	183
R	H	CG1	ILE	A	47	L	H	HA	ARG	V	183
R	H	CG1	ILE	A	47	L	H	HG2	ARG	V	183
R	H	CG1	ILE	A	47	L	H	HG3	ARG	V	183
R	H	CG2	ILE	A	47	L	H	HG3	ARG	V	183
R	H	CD1	ILE	A	47	L	H	O	LEU	V	182
R	H	CD1	ILE	A	47	L	H	CA	ARG	V	183
R	H	CD1	ILE	A	47	L	H	HA	ARG	V	183
R	H	CD1	ILE	A	47	L	H	HG3	ARG	V	183
R	H	N	ASN	A	50	L	H	NH2	ARG	V	183
R	H	N	ASN	A	50	L	H	HH21	ARG	V	183
R	H	N	ASN	A	50	L	H	HH22	ARG	V	183
R	H	CA	ASN	A	50	L	H	NH2	ARG	V	183
R	H	CA	ASN	A	50	L	H	CZ	ARG	V	183
R	H	CA	ASN	A	50	L	H	HH21	ARG	V	183
R	H	CA	ASN	A	50	L	H	HH22	ARG	V	183
R	H	C	ASN	A	50	L	H	NH2	ARG	V	183
R	H	C	ASN	A	50	L	H	CZ	ARG	V	183
R	H	C	ASN	A	50	L	H	HH12	ARG	V	183
R	H	C	ASN	A	50	L	H	HH21	ARG	V	183
R	H	C	ASN	A	50	L	H	HH22	ARG	V	183
R	H	CB	ASN	A	50	L	H	NE	ARG	V	183
R	H	CB	ASN	A	50	L	H	NH2	ARG	V	183
R	H	CB	ASN	A	50	L	H	CZ	ARG	V	183
R	H	CB	ASN	A	50	L	H	HE	ARG	V	183
R	H	CB	ASN	A	50	L	H	HH21	ARG	V	183
R	H	CB	ASN	A	50	L	H	HH22	ARG	V	183
R	H	O	ASN	A	50	L	H	NH2	ARG	V	183
R	H	O	ASN	A	50	L	H	HH12	ARG	V	183
R	H	O	ASN	A	50	L	H	HH21	ARG	V	183
R	H	O	ASN	A	50	L	H	HH22	ARG	V	183
R	H	CG	ASN	A	50	L	H	NH2	ARG	V	183
R	H	CG	ASN	A	50	L	H	HE	ARG	V	183
R	H	CG	ASN	A	50	L	H	HH21	ARG	V	183
R	H	CG	ASN	A	50	L	H	HH22	ARG	V	183
R	H	ND2	ASN	A	50	L	H	HH21	ARG	V	183
R	H	OD1	ASN	A	50	L	H	NH2	ARG	V	183
R	H	OD1	ASN	A	50	L	H	HH21	ARG	V	183
R	H	N	ILE	A	51	L	H	NH2	ARG	V	183
R	H	N	ILE	A	51	L	H	CZ	ARG	V	183
R	H	N	ILE	A	51	L	H	HH12	ARG	V	183
R	H	N	ILE	A	51	L	H	HH21	ARG	V	183
R	H	N	ILE	A	51	L	H	HH22	ARG	V	183
R	H	CA	ILE	A	51	L	H	NH2	ARG	V	183
R	H	CA	ILE	A	51	L	H	HH12	ARG	V	183
R	H	CA	ILE	A	51	L	H	HH22	ARG	V	183
R	H	CB	ILE	A	51	L	H	HH12	ARG	V	183
R	H	CG2	ILE	A	51	L	H	NE	ARG	V	183
R	H	CG2	ILE	A	51	L	H	NH1	ARG	V	183
R	H	CG2	ILE	A	51	L	H	NH2	ARG	V	183
R	H	CG2	ILE	A	51	L	H	CZ	ARG	V	183
R	H	CG2	ILE	A	51	L	H	HD3	ARG	V	183
R	H	CG2	ILE	A	51	L	H	HH11	ARG	V	183
R	H	CG2	ILE	A	51	L	H	HH12	ARG	V	183
R	H	CG2	ILE	A	51	L	H	HH22	ARG	V	183
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	182
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	182
R	H	CE1	PHE	A	68	L	H	HA	ALA	V	117
R	H	CE2	PHE	A	68	L	H	HB2	MET	V	116
R	H	CE2	PHE	A	68	L	H	HB3	MET	V	116
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	117
R	H	CE2	PHE	A	68	L	H	HG21	THR	V	178
R	H	CE2	PHE	A	68	L	H	HG22	THR	V	178
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	182
R	H	CZ	PHE	A	68	L	H	CA	ALA	V	117
R	H	CZ	PHE	A	68	L	H	HA	ALA	V	117
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	117
R	H	CZ	PHE	A	68	L	H	HB2	TYR	V	120
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	178
R	H	C	ILE	A	71	L	H	HA3	GLY	V	113
R	H	O	ILE	A	71	L	H	CA	GLY	V	113
R	H	O	ILE	A	71	L	H	HA3	GLY	V	113
R	H	CG2	ILE	A	71	L	H	HD1	TYR	V	112
R	H	CG2	ILE	A	71	L	H	CA	GLY	V	113
R	H	CG2	ILE	A	71	L	H	HA2	GLY	V	113
R	H	CG2	ILE	A	71	L	H	HA3	GLY	V	113
R	H	N	SER	A	72	L	H	HA3	GLY	V	113
R	H	CA	SER	A	72	L	H	HA3	GLY	V	113
R	H	CB	SER	A	72	L	H	HB3	ALA	V	117
R	H	OG	SER	A	72	L	H	O	GLY	V	113
R	H	OG	SER	A	72	L	H	HB3	ALA	V	117
R	H	N	THR	A	75	L	S	HG	SER	V	111
R	H	CA	THR	A	75	L	S	CB	SER	V	111
R	H	CA	THR	A	75	L	S	OG	SER	V	111
R	H	CA	THR	A	75	L	S	HB2	SER	V	111
R	H	CA	THR	A	75	L	S	HB3	SER	V	111
R	H	CA	THR	A	75	L	S	HG	SER	V	111
R	H	CA	THR	A	75	L	H	HA3	GLY	V	113
R	H	CA	THR	A	75	L	H	H	GLY	V	114
R	H	C	THR	A	75	L	S	CB	SER	V	111
R	H	C	THR	A	75	L	S	OG	SER	V	111
R	H	C	THR	A	75	L	S	HB3	SER	V	111
R	H	C	THR	A	75	L	S	HG	SER	V	111
R	H	CB	THR	A	75	L	S	CB	SER	V	111
R	H	CB	THR	A	75	L	S	OG	SER	V	111
R	H	CB	THR	A	75	L	S	HB2	SER	V	111
R	H	CB	THR	A	75	L	S	HB3	SER	V	111
R	H	CB	THR	A	75	L	S	HG	SER	V	111
R	H	CB	THR	A	75	L	H	N	GLY	V	113
R	H	CB	THR	A	75	L	H	CA	GLY	V	113
R	H	CB	THR	A	75	L	H	C	GLY	V	113
R	H	CB	THR	A	75	L	H	H	GLY	V	113
R	H	CB	THR	A	75	L	H	HA3	GLY	V	113
R	H	CB	THR	A	75	L	H	N	GLY	V	114
R	H	CB	THR	A	75	L	H	H	GLY	V	114
R	H	O	THR	A	75	L	S	CB	SER	V	111
R	H	O	THR	A	75	L	S	OG	SER	V	111
R	H	O	THR	A	75	L	S	HB2	SER	V	111
R	H	O	THR	A	75	L	S	HB3	SER	V	111
R	H	O	THR	A	75	L	S	HG	SER	V	111
R	H	CG2	THR	A	75	L	S	N	SER	V	111
R	H	CG2	THR	A	75	L	S	CA	SER	V	111
R	H	CG2	THR	A	75	L	S	C	SER	V	111
R	H	CG2	THR	A	75	L	S	CB	SER	V	111
R	H	CG2	THR	A	75	L	S	O	SER	V	111
R	H	CG2	THR	A	75	L	S	OG	SER	V	111
R	H	CG2	THR	A	75	L	S	H	SER	V	111
R	H	CG2	THR	A	75	L	S	HA	SER	V	111
R	H	CG2	THR	A	75	L	S	HB2	SER	V	111
R	H	CG2	THR	A	75	L	S	HB3	SER	V	111
R	H	CG2	THR	A	75	L	S	HG	SER	V	111
R	H	CG2	THR	A	75	L	H	N	TYR	V	112
R	H	CG2	THR	A	75	L	H	C	TYR	V	112
R	H	CG2	THR	A	75	L	H	N	GLY	V	113
R	H	CG2	THR	A	75	L	H	CA	GLY	V	113
R	H	CG2	THR	A	75	L	H	C	GLY	V	113
R	H	CG2	THR	A	75	L	H	H	GLY	V	113
R	H	CG2	THR	A	75	L	H	HA3	GLY	V	113
R	H	CG2	THR	A	75	L	H	N	GLY	V	114
R	H	CG2	THR	A	75	L	H	CA	GLY	V	114
R	H	CG2	THR	A	75	L	H	H	GLY	V	114
R	H	CG2	THR	A	75	L	H	HA2	GLY	V	114
R	H	CG2	THR	A	75	L	H	HA3	GLY	V	114
R	H	OG1	THR	A	75	L	S	CB	SER	V	111
R	H	OG1	THR	A	75	L	S	OG	SER	V	111
R	H	OG1	THR	A	75	L	S	HB2	SER	V	111
R	H	OG1	THR	A	75	L	S	HG	SER	V	111
R	H	OG1	THR	A	75	L	H	N	GLY	V	113
R	H	OG1	THR	A	75	L	H	CA	GLY	V	113
R	H	OG1	THR	A	75	L	H	C	GLY	V	113
R	H	OG1	THR	A	75	L	H	H	GLY	V	113
R	H	OG1	THR	A	75	L	H	HA2	GLY	V	113
R	H	OG1	THR	A	75	L	H	HA3	GLY	V	113
R	H	OG1	THR	A	75	L	H	N	GLY	V	114
R	H	OG1	THR	A	75	L	H	H	GLY	V	114
R	H	N	ALA	A	76	L	S	HG	SER	V	111
R	H	CB	PRO	A	79	L	S	HB3	SER	V	111
R	H	CG	PRO	A	79	L	S	CB	SER	V	111
R	H	CG	PRO	A	79	L	S	OG	SER	V	111
R	H	CG	PRO	A	79	L	S	HA	SER	V	111
R	H	CG	PRO	A	79	L	S	HB2	SER	V	111
R	H	CG	PRO	A	79	L	S	HB3	SER	V	111
R	H	CG	PRO	A	79	L	S	HG	SER	V	111
R	H	CD	PRO	A	79	L	S	HB3	SER	V	111
R	H	NZ	LYS	A	80	L	-	OE2	GLU	V	107
R	-	CB	SER	A	93	L	H	HA	ALA	V	101
R	-	CB	SER	A	93	L	-	CG1	VAL	V	104
R	-	CB	SER	A	93	L	-	HB	VAL	V	104
R	-	CB	SER	A	93	L	-	HG12	VAL	V	104
R	-	OG	SER	A	93	L	H	CA	ALA	V	101
R	-	OG	SER	A	93	L	H	CB	ALA	V	101
R	-	OG	SER	A	93	L	H	HA	ALA	V	101
R	-	OG	SER	A	93	L	H	HB1	ALA	V	101
R	-	OG	SER	A	93	L	H	HB3	ALA	V	101
R	-	OG	SER	A	93	L	-	HB	VAL	V	104
R	H	C	TYR	A	95	L	H	HB3	PRO	V	97
R	H	C	TYR	A	95	L	H	HB3	ALA	V	101
R	H	CB	TYR	A	95	L	H	O	PRO	V	97
R	H	CB	TYR	A	95	L	H	HA	PRO	V	97
R	H	CB	TYR	A	95	L	H	HB2	LEU	V	100
R	H	CB	TYR	A	95	L	H	HB3	LEU	V	100
R	H	CB	TYR	A	95	L	H	H	ALA	V	101
R	H	CB	TYR	A	95	L	H	HB3	ALA	V	101
R	H	O	TYR	A	95	L	H	CB	PRO	V	97
R	H	O	TYR	A	95	L	H	HB2	PRO	V	97
R	H	O	TYR	A	95	L	H	HB3	PRO	V	97
R	H	CG	TYR	A	95	L	H	CB	LEU	V	100
R	H	CG	TYR	A	95	L	H	HB2	LEU	V	100
R	H	CG	TYR	A	95	L	H	HB3	LEU	V	100
R	H	CG	TYR	A	95	L	H	HD11	LEU	V	100
R	H	CG	TYR	A	95	L	H	HD13	LEU	V	100
R	H	CD1	TYR	A	95	L	H	HE1	TYR	V	53
R	H	CD1	TYR	A	95	L	H	HA	PRO	V	97
R	H	CD1	TYR	A	95	L	H	CD1	LEU	V	100
R	H	CD1	TYR	A	95	L	H	HB2	LEU	V	100
R	H	CD1	TYR	A	95	L	H	HB3	LEU	V	100
R	H	CD1	TYR	A	95	L	H	HD11	LEU	V	100
R	H	CD1	TYR	A	95	L	H	HD13	LEU	V	100
R	H	CD2	TYR	A	95	L	H	CE2	PHE	V	46
R	H	CD2	TYR	A	95	L	H	HE2	PHE	V	46
R	H	CD2	TYR	A	95	L	H	HZ	PHE	V	46
R	H	CD2	TYR	A	95	L	H	HD12	LEU	V	50
R	H	CD2	TYR	A	95	L	H	CB	LEU	V	100
R	H	CD2	TYR	A	95	L	H	HB2	LEU	V	100
R	H	CD2	TYR	A	95	L	H	HB3	LEU	V	100
R	H	CD2	TYR	A	95	L	H	HD13	LEU	V	100
R	H	CE1	TYR	A	95	L	H	CD1	LEU	V	50
R	H	CE1	TYR	A	95	L	H	HD11	LEU	V	50
R	H	CE1	TYR	A	95	L	H	HD12	LEU	V	50
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	50
R	H	CE1	TYR	A	95	L	H	HD1	TYR	V	53
R	H	CE1	TYR	A	95	L	H	HE1	TYR	V	53
R	H	CE1	TYR	A	95	L	H	CD1	LEU	V	100
R	H	CE1	TYR	A	95	L	H	HD11	LEU	V	100
R	H	CE1	TYR	A	95	L	H	HD13	LEU	V	100
R	H	CE2	TYR	A	95	L	H	CE2	PHE	V	46
R	H	CE2	TYR	A	95	L	H	CZ	PHE	V	46
R	H	CE2	TYR	A	95	L	H	HE2	PHE	V	46
R	H	CE2	TYR	A	95	L	H	HZ	PHE	V	46
R	H	CE2	TYR	A	95	L	H	CD1	LEU	V	50
R	H	CE2	TYR	A	95	L	H	HD12	LEU	V	50
R	H	CE2	TYR	A	95	L	H	HD13	LEU	V	50
R	H	CE2	TYR	A	95	L	H	HD22	LEU	V	50
R	H	CE2	TYR	A	95	L	H	HB3	LEU	V	100
R	H	CE2	TYR	A	95	L	H	HD13	LEU	V	100
R	H	CE2	TYR	A	95	L	H	HD22	LEU	V	100
R	H	OH	TYR	A	95	L	H	HZ	PHE	V	46
R	H	OH	TYR	A	95	L	H	CB	LEU	V	50
R	H	OH	TYR	A	95	L	H	CG	LEU	V	50
R	H	OH	TYR	A	95	L	H	CD1	LEU	V	50
R	H	OH	TYR	A	95	L	H	CD2	LEU	V	50
R	H	OH	TYR	A	95	L	H	HB3	LEU	V	50
R	H	OH	TYR	A	95	L	H	HG	LEU	V	50
R	H	OH	TYR	A	95	L	H	HD11	LEU	V	50
R	H	OH	TYR	A	95	L	H	HD12	LEU	V	50
R	H	OH	TYR	A	95	L	H	HD13	LEU	V	50
R	H	OH	TYR	A	95	L	H	HD22	LEU	V	50
R	H	OH	TYR	A	95	L	H	HD23	LEU	V	50
R	H	OH	TYR	A	95	L	H	HD13	LEU	V	100
R	H	CZ	TYR	A	95	L	H	HZ	PHE	V	46
R	H	CZ	TYR	A	95	L	H	CD1	LEU	V	50
R	H	CZ	TYR	A	95	L	H	HD11	LEU	V	50
R	H	CZ	TYR	A	95	L	H	HD12	LEU	V	50
R	H	CZ	TYR	A	95	L	H	HD13	LEU	V	50
R	H	CZ	TYR	A	95	L	H	HD22	LEU	V	50
R	H	CZ	TYR	A	95	L	H	CD1	LEU	V	100
R	H	CZ	TYR	A	95	L	H	HD13	LEU	V	100
R	H	N	GLY	A	96	L	H	CB	ALA	V	101
R	H	N	GLY	A	96	L	H	HB1	ALA	V	101
R	H	N	GLY	A	96	L	H	HB3	ALA	V	101
R	H	CA	GLY	A	96	L	H	CB	ALA	V	101
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	101
R	H	CA	GLY	A	96	L	H	HB3	ALA	V	101
R	H	N	LEU	A	99	L	H	HB3	PRO	V	97
R	H	CA	LEU	A	99	L	H	HB2	PRO	V	97
R	H	CA	LEU	A	99	L	H	HB3	PRO	V	97
R	H	CB	LEU	A	99	L	H	CB	PRO	V	97
R	H	CB	LEU	A	99	L	H	HB2	PRO	V	97
R	H	CB	LEU	A	99	L	H	HB3	PRO	V	97
R	H	CG	LEU	A	99	L	H	CA	PRO	V	97
R	H	CG	LEU	A	99	L	H	C	PRO	V	97
R	H	CG	LEU	A	99	L	H	CB	PRO	V	97
R	H	CG	LEU	A	99	L	H	CG	PRO	V	97
R	H	CG	LEU	A	99	L	H	CD	PRO	V	97
R	H	CG	LEU	A	99	L	H	HA	PRO	V	97
R	H	CG	LEU	A	99	L	H	HB2	PRO	V	97
R	H	CG	LEU	A	99	L	H	HB3	PRO	V	97
R	H	CG	LEU	A	99	L	H	HG2	PRO	V	97
R	H	CG	LEU	A	99	L	H	HG3	PRO	V	97
R	H	CG	LEU	A	99	L	H	HD3	PRO	V	97
R	H	CG	LEU	A	99	L	H	N	LYS	V	98
R	H	CG	LEU	A	99	L	H	H	LYS	V	98
R	H	CD1	LEU	A	99	L	H	N	PRO	V	97
R	H	CD1	LEU	A	99	L	H	CA	PRO	V	97
R	H	CD1	LEU	A	99	L	H	C	PRO	V	97
R	H	CD1	LEU	A	99	L	H	CB	PRO	V	97
R	H	CD1	LEU	A	99	L	H	O	PRO	V	97
R	H	CD1	LEU	A	99	L	H	CG	PRO	V	97
R	H	CD1	LEU	A	99	L	H	CD	PRO	V	97
R	H	CD1	LEU	A	99	L	H	HA	PRO	V	97
R	H	CD1	LEU	A	99	L	H	HB2	PRO	V	97
R	H	CD1	LEU	A	99	L	H	HB3	PRO	V	97
R	H	CD1	LEU	A	99	L	H	HG2	PRO	V	97
R	H	CD1	LEU	A	99	L	H	HD3	PRO	V	97
R	H	CD1	LEU	A	99	L	H	N	LYS	V	98
R	H	CD1	LEU	A	99	L	H	CA	LYS	V	98
R	H	CD1	LEU	A	99	L	H	CB	LYS	V	98
R	H	CD1	LEU	A	99	L	H	H	LYS	V	98
R	H	CD1	LEU	A	99	L	H	HA	LYS	V	98
R	H	CD1	LEU	A	99	L	H	HB2	LYS	V	98
R	H	CD2	LEU	A	99	L	H	O	SER	V	93
R	H	CD2	LEU	A	99	L	H	N	PRO	V	97
R	H	CD2	LEU	A	99	L	H	CA	PRO	V	97
R	H	CD2	LEU	A	99	L	H	CB	PRO	V	97
R	H	CD2	LEU	A	99	L	H	CG	PRO	V	97
R	H	CD2	LEU	A	99	L	H	CD	PRO	V	97
R	H	CD2	LEU	A	99	L	H	HB2	PRO	V	97
R	H	CD2	LEU	A	99	L	H	HB3	PRO	V	97
R	H	CD2	LEU	A	99	L	H	HG2	PRO	V	97
R	H	CD2	LEU	A	99	L	H	HG3	PRO	V	97
R	H	CD2	LEU	A	99	L	H	HD3	PRO	V	97
R	H	CD2	LEU	A	99	L	H	H	LYS	V	98
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	117
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	117
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	121
R	H	CZ	PHE	A	103	L	H	HA	SER	V	94
R	H	CD1	PHE	A	107	L	H	HE2	PHE	V	121
R	H	CD1	PHE	A	107	L	H	HZ	PHE	V	121
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	117
R	H	CE1	PHE	A	107	L	H	CE2	PHE	V	121
R	H	CE1	PHE	A	107	L	H	CZ	PHE	V	121
R	H	CE1	PHE	A	107	L	H	HE2	PHE	V	121
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	121
R	H	CE2	PHE	A	107	L	H	CB	ALA	V	117
R	H	CE2	PHE	A	107	L	H	HB1	ALA	V	117
R	H	CE2	PHE	A	107	L	H	HB3	ALA	V	117
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	121
R	H	CZ	PHE	A	107	L	H	CB	ALA	V	117
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	117
R	H	CZ	PHE	A	107	L	H	HB3	ALA	V	117
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	121
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	121
R	H	CB	VAL	A	142	L	H	HD23	LEU	V	168
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	168
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	168
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	168
R	H	CG1	VAL	A	142	L	H	CG2	VAL	V	172
R	H	CG1	VAL	A	142	L	H	HG21	VAL	V	172
R	H	CG1	VAL	A	142	L	H	HG22	VAL	V	172
R	H	CG1	VAL	A	142	L	H	HG23	VAL	V	172
R	H	CG2	VAL	A	142	L	H	HG22	VAL	V	172
R	H	CA	CYS	A	143	L	H	HD22	LEU	V	168
R	H	CB	VAL	A	146	L	H	CD2	LEU	V	168
R	H	CB	VAL	A	146	L	H	HD21	LEU	V	168
R	H	CB	VAL	A	146	L	H	HD22	LEU	V	168
R	H	CG1	VAL	A	146	L	H	HD21	LEU	V	168
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	168
R	H	CG2	VAL	A	146	L	H	CD2	LEU	V	168
R	H	CG2	VAL	A	146	L	H	HA	LEU	V	168
R	H	CG2	VAL	A	146	L	H	HD21	LEU	V	168
R	H	CG2	VAL	A	146	L	H	HD22	LEU	V	168
R	H	CG2	VAL	A	146	L	H	HD23	LEU	V	168
R	H	CG2	VAL	A	146	L	H	HB1	ALA	V	171
R	H	CG2	VAL	A	146	L	H	HB3	ALA	V	171
R	H	CD1	TYR	A	149	L	H	HZ	PHE	V	121
R	H	CE1	TYR	A	149	L	H	HZ	PHE	V	121
R	H	CD2	PHE	A	150	L	H	HH2	TRP	V	124
R	H	CE2	PHE	A	150	L	H	HG21	THR	V	86
R	H	OG	SER	A	153	L	H	CE1	PHE	V	121
R	H	OG	SER	A	153	L	H	HE1	PHE	V	121
R	H	OG	SER	A	153	L	H	HZ	PHE	V	121
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	89
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	89
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	89
R	H	SG	CYS	A	161	L	H	HD22	LEU	V	57
R	H	NH2	ARG	A	165	L	H	HG12	VAL	V	61
R	H	CD1	TYR	A	315	L	-	HD3	PRO	V	16
R	H	CD2	TYR	A	315	L	-	HG2	ARG	V	15
R	H	CE1	TYR	A	315	L	-	HB3	ARG	V	15
R	H	CE1	TYR	A	315	L	-	O	PRO	V	16
R	H	CE1	TYR	A	315	L	-	CD	PRO	V	16
R	H	CE1	TYR	A	315	L	-	HD3	PRO	V	16
R	H	CE2	TYR	A	315	L	-	CB	ARG	V	15
R	H	CE2	TYR	A	315	L	-	CG	ARG	V	15
R	H	CE2	TYR	A	315	L	-	CD	ARG	V	15
R	H	CE2	TYR	A	315	L	-	HA	ARG	V	15
R	H	CE2	TYR	A	315	L	-	HB3	ARG	V	15
R	H	CE2	TYR	A	315	L	-	HG2	ARG	V	15
R	H	CE2	TYR	A	315	L	-	HD3	ARG	V	15
R	H	CE2	TYR	A	315	L	-	HD3	PRO	V	16
R	H	OH	TYR	A	315	L	-	N	ARG	V	15
R	H	OH	TYR	A	315	L	-	CA	ARG	V	15
R	H	OH	TYR	A	315	L	-	C	ARG	V	15
R	H	OH	TYR	A	315	L	-	CB	ARG	V	15
R	H	OH	TYR	A	315	L	-	O	ARG	V	15
R	H	OH	TYR	A	315	L	-	CG	ARG	V	15
R	H	OH	TYR	A	315	L	-	CD	ARG	V	15
R	H	OH	TYR	A	315	L	-	HA	ARG	V	15
R	H	OH	TYR	A	315	L	-	HB2	ARG	V	15
R	H	OH	TYR	A	315	L	-	HB3	ARG	V	15
R	H	OH	TYR	A	315	L	-	HG2	ARG	V	15
R	H	OH	TYR	A	315	L	-	HG3	ARG	V	15
R	H	OH	TYR	A	315	L	-	HD2	ARG	V	15
R	H	OH	TYR	A	315	L	-	HD3	ARG	V	15
R	H	OH	TYR	A	315	L	-	N	PRO	V	16
R	H	OH	TYR	A	315	L	-	CA	PRO	V	16
R	H	OH	TYR	A	315	L	-	C	PRO	V	16
R	H	OH	TYR	A	315	L	-	O	PRO	V	16
R	H	OH	TYR	A	315	L	-	CD	PRO	V	16
R	H	OH	TYR	A	315	L	-	HD2	PRO	V	16
R	H	OH	TYR	A	315	L	-	HD3	PRO	V	16
R	H	CZ	TYR	A	315	L	-	CA	ARG	V	15
R	H	CZ	TYR	A	315	L	-	CB	ARG	V	15
R	H	CZ	TYR	A	315	L	-	CG	ARG	V	15
R	H	CZ	TYR	A	315	L	-	HA	ARG	V	15
R	H	CZ	TYR	A	315	L	-	HB3	ARG	V	15
R	H	CZ	TYR	A	315	L	-	HG2	ARG	V	15
R	H	CZ	TYR	A	315	L	-	HD3	ARG	V	15
R	H	CZ	TYR	A	315	L	-	N	PRO	V	16
R	H	CZ	TYR	A	315	L	-	O	PRO	V	16
R	H	CZ	TYR	A	315	L	-	CD	PRO	V	16
R	H	CZ	TYR	A	315	L	-	HD2	PRO	V	16
R	H	CZ	TYR	A	315	L	-	HD3	PRO	V	16
R	H	CG	LEU	A	316	L	-	HB3	PRO	V	18
R	H	CD2	LEU	A	316	L	-	CB	PRO	V	18
R	H	CD2	LEU	A	316	L	-	HB2	PRO	V	18
R	H	CD2	LEU	A	316	L	-	HB3	PRO	V	18
R	H	CD2	LEU	A	316	L	-	HG3	PRO	V	18
R	H	O	ARG	A	318	L	-	HH11	ARG	V	15
R	H	O	ARG	A	318	L	-	HH12	ARG	V	15
R	H	N	LEU	A	319	L	-	HH11	ARG	V	15
R	H	CA	LEU	A	319	L	-	HH11	ARG	V	15
R	H	CB	LEU	A	319	L	-	HG3	PRO	V	18
R	H	CG	LEU	A	319	L	-	HB3	ARG	V	15
R	H	CG	LEU	A	319	L	-	HD2	ARG	V	15
R	H	CG	LEU	A	319	L	-	HD3	ARG	V	15
R	H	CG	LEU	A	319	L	-	HH11	ARG	V	15
R	H	CG	LEU	A	319	L	-	HG3	PRO	V	18
R	H	CD1	LEU	A	319	L	-	HB3	ARG	V	15
R	H	CD1	LEU	A	319	L	-	O	PRO	V	16
R	H	CD1	LEU	A	319	L	-	CG	PRO	V	18
R	H	CD1	LEU	A	319	L	-	HG3	PRO	V	18
R	H	CD1	LEU	A	319	L	-	HD2	PRO	V	18
R	H	CD2	LEU	A	319	L	-	CB	ARG	V	15
R	H	CD2	LEU	A	319	L	-	CD	ARG	V	15
R	H	CD2	LEU	A	319	L	-	NH1	ARG	V	15
R	H	CD2	LEU	A	319	L	-	HB2	ARG	V	15
R	H	CD2	LEU	A	319	L	-	HB3	ARG	V	15
R	H	CD2	LEU	A	319	L	-	HD2	ARG	V	15
R	H	CD2	LEU	A	319	L	-	HD3	ARG	V	15
R	H	CD2	LEU	A	319	L	-	HH11	ARG	V	15
R	H	CB	VAL	A	322	L	-	NH1	ARG	V	15
R	H	CB	VAL	A	322	L	-	HH11	ARG	V	15
R	H	CB	VAL	A	322	L	-	HH12	ARG	V	15
R	H	CG1	VAL	A	322	L	-	NH1	ARG	V	15
R	H	CG1	VAL	A	322	L	-	HH12	ARG	V	15
R	H	CG2	VAL	A	322	L	-	NH1	ARG	V	15
R	H	CG2	VAL	A	322	L	-	NH2	ARG	V	15
R	H	CG2	VAL	A	322	L	-	CZ	ARG	V	15
R	H	CG2	VAL	A	322	L	-	HH11	ARG	V	15
R	H	CG2	VAL	A	322	L	-	HH12	ARG	V	15
R	H	CG2	VAL	A	322	L	-	HH22	ARG	V	15

- 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