IID

Q6UDR6_P08861.1 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	104	L	H	LYS	V	28
R	-	GLY	A	105	L	H	LEU	V	21
R	-	GLY	A	105	L	H	GLY	V	24
R	S	LEU	A	107	L	H	LYS	V	28
R	S	PHE	A	108	L	H	GLY	V	24
R	S	PHE	A	108	L	H	ASN	V	27
R	S	PHE	A	108	L	H	LYS	V	28
R	S	VAL	A	109	L	H	ASN	V	27
R	S	VAL	A	109	L	H	LYS	V	28
R	S	VAL	A	109	L	H	GLU	V	31
R	-	HIS	A	110	L	H	GLU	V	31
R	-	PRO	A	111	L	H	ALA	V	30
R	-	PRO	A	111	L	H	GLU	V	31
R	-	PRO	A	111	L	H	CYS	V	34
R	-	LEU	A	112	L	H	GLU	V	31
R	-	LEU	A	112	L	H	CYS	V	34
R	-	LEU	A	112	L	H	LYS	V	38
R	-	TRP	A	113	L	H	GLU	V	31
R	-	TRP	A	113	L	H	GLY	V	35
R	-	ASN	A	114	L	H	GLY	V	35
R	-	ASN	A	114	L	H	ASP	V	36
R	-	ASN	A	114	L	H	LYS	V	38
R	-	ASN	A	114	L	-	ASP	V	39
R	-	ARG	A	115	L	H	GLY	V	35
R	-	ARG	A	115	L	-	ARG	V	99
R	-	SER	A	116	L	H	ASP	V	36
R	-	SER	A	116	L	-	ASP	V	39
R	-	SER	A	116	L	-	LYS	V	42
R	-	SER	A	116	L	-	LYS	V	96
R	-	CYS	A	117	L	-	ASP	V	39
R	-	CYS	A	117	L	-	PRO	V	40
R	H	VAL	A	118	L	-	ARG	V	99
R	H	CYS	A	120	L	-	PRO	V	40
R	-	TRP	A	194	L	-	PRO	V	97
R	H	SER	A	196	L	H	GLU	V	86
R	-	ASN	A	214	L	-	PRO	V	98
R	-	ASN	A	214	L	-	ARG	V	99
R	-	SER	A	217	L	-	ARG	V	99
R	S	SER	A	237	L	-	ARG	V	99
R	S	PHE	A	238	L	-	PRO	V	97
R	S	PHE	A	238	L	-	ARG	V	99
R	-	VAL	A	239	L	-	PRO	V	97
R	-	VAL	A	239	L	-	PRO	V	98
R	-	SER	A	240	L	-	PRO	V	97
R	-	SER	A	240	L	-	PRO	V	98
R	-	ALA	A	241	L	H	TYR	V	95
R	-	ALA	A	241	L	-	LYS	V	96
R	-	ALA	A	241	L	-	PRO	V	97
R	-	ALA	A	241	L	-	PRO	V	98
R	-	SER	A	269	L	H	LEU	V	23
R	-	HIS	A	270	L	H	LEU	V	23
R	-	HIS	A	270	L	H	GLY	V	24
R	-	HIS	A	270	L	H	ASN	V	27
R	H	HIS	A	73	L	-	ARG	V	99
R	-	ILE	A	75	L	H	LYS	V	28

- 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

Q6UDR6_P08861.1 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	H	CA	HIS	A	73	L	-	NH1	ARG	V	99
R	H	CA	HIS	A	73	L	-	HD2	ARG	V	99
R	H	CA	HIS	A	73	L	-	HH11	ARG	V	99
R	H	C	HIS	A	73	L	-	HH11	ARG	V	99
R	H	CB	HIS	A	73	L	-	CD	ARG	V	99
R	H	CB	HIS	A	73	L	-	NH1	ARG	V	99
R	H	CB	HIS	A	73	L	-	HD2	ARG	V	99
R	H	CB	HIS	A	73	L	-	HD3	ARG	V	99
R	H	CB	HIS	A	73	L	-	HH11	ARG	V	99
R	H	O	HIS	A	73	L	-	NH1	ARG	V	99
R	H	O	HIS	A	73	L	-	HH11	ARG	V	99
R	H	O	HIS	A	73	L	-	HH12	ARG	V	99
R	H	CG	HIS	A	73	L	-	CD	ARG	V	99
R	H	CG	HIS	A	73	L	-	HB3	ARG	V	99
R	H	CG	HIS	A	73	L	-	HD2	ARG	V	99
R	H	CG	HIS	A	73	L	-	HD3	ARG	V	99
R	H	CG	HIS	A	73	L	-	HH11	ARG	V	99
R	H	CD2	HIS	A	73	L	-	CB	ARG	V	99
R	H	CD2	HIS	A	73	L	-	CD	ARG	V	99
R	H	CD2	HIS	A	73	L	-	HB3	ARG	V	99
R	H	CD2	HIS	A	73	L	-	HD2	ARG	V	99
R	H	CD2	HIS	A	73	L	-	HD3	ARG	V	99
R	H	CD2	HIS	A	73	L	-	HH11	ARG	V	99
R	H	ND1	HIS	A	73	L	-	HB3	ARG	V	99
R	H	ND1	HIS	A	73	L	-	HD2	ARG	V	99
R	H	CE1	HIS	A	73	L	-	OXT	ARG	V	99
R	H	CE1	HIS	A	73	L	-	HB3	ARG	V	99
R	H	NE2	HIS	A	73	L	-	CB	ARG	V	99
R	H	NE2	HIS	A	73	L	-	OXT	ARG	V	99
R	H	NE2	HIS	A	73	L	-	HB3	ARG	V	99
R	H	NE2	HIS	A	73	L	-	HD2	ARG	V	99
R	-	CG2	ILE	A	75	L	H	HE2	LYS	V	28
R	-	CG2	ILE	A	75	L	H	HZ1	LYS	V	28
R	-	CG2	ILE	A	75	L	H	HZ3	LYS	V	28
R	-	C	SER	A	104	L	H	HZ2	LYS	V	28
R	-	O	SER	A	104	L	H	NZ	LYS	V	28
R	-	O	SER	A	104	L	H	HZ1	LYS	V	28
R	-	O	SER	A	104	L	H	HZ2	LYS	V	28
R	-	O	SER	A	104	L	H	HZ3	LYS	V	28
R	-	N	GLY	A	105	L	H	HD11	LEU	V	21
R	-	N	GLY	A	105	L	H	HD13	LEU	V	21
R	-	CA	GLY	A	105	L	H	CD1	LEU	V	21
R	-	CA	GLY	A	105	L	H	HA	LEU	V	21
R	-	CA	GLY	A	105	L	H	HD11	LEU	V	21
R	-	CA	GLY	A	105	L	H	HD13	LEU	V	21
R	-	C	GLY	A	105	L	H	HA3	GLY	V	24
R	-	O	GLY	A	105	L	H	CA	GLY	V	24
R	-	O	GLY	A	105	L	H	HA2	GLY	V	24
R	-	O	GLY	A	105	L	H	HA3	GLY	V	24
R	S	N	LEU	A	107	L	H	HE3	LYS	V	28
R	S	N	LEU	A	107	L	H	HZ1	LYS	V	28
R	S	CA	LEU	A	107	L	H	CE	LYS	V	28
R	S	CA	LEU	A	107	L	H	NZ	LYS	V	28
R	S	CA	LEU	A	107	L	H	HE2	LYS	V	28
R	S	CA	LEU	A	107	L	H	HE3	LYS	V	28
R	S	CA	LEU	A	107	L	H	HZ1	LYS	V	28
R	S	CA	LEU	A	107	L	H	HZ2	LYS	V	28
R	S	C	LEU	A	107	L	H	CE	LYS	V	28
R	S	C	LEU	A	107	L	H	NZ	LYS	V	28
R	S	C	LEU	A	107	L	H	HG2	LYS	V	28
R	S	C	LEU	A	107	L	H	HE2	LYS	V	28
R	S	C	LEU	A	107	L	H	HE3	LYS	V	28
R	S	C	LEU	A	107	L	H	HZ1	LYS	V	28
R	S	CB	LEU	A	107	L	H	CE	LYS	V	28
R	S	CB	LEU	A	107	L	H	NZ	LYS	V	28
R	S	CB	LEU	A	107	L	H	HE2	LYS	V	28
R	S	CB	LEU	A	107	L	H	HE3	LYS	V	28
R	S	CB	LEU	A	107	L	H	HZ1	LYS	V	28
R	S	CB	LEU	A	107	L	H	HZ2	LYS	V	28
R	S	CB	LEU	A	107	L	H	HZ3	LYS	V	28
R	S	O	LEU	A	107	L	H	CG	LYS	V	28
R	S	O	LEU	A	107	L	H	CD	LYS	V	28
R	S	O	LEU	A	107	L	H	CE	LYS	V	28
R	S	O	LEU	A	107	L	H	NZ	LYS	V	28
R	S	O	LEU	A	107	L	H	HG2	LYS	V	28
R	S	O	LEU	A	107	L	H	HG3	LYS	V	28
R	S	O	LEU	A	107	L	H	HD2	LYS	V	28
R	S	O	LEU	A	107	L	H	HE2	LYS	V	28
R	S	O	LEU	A	107	L	H	HE3	LYS	V	28
R	S	O	LEU	A	107	L	H	HZ1	LYS	V	28
R	S	O	LEU	A	107	L	H	HZ2	LYS	V	28
R	S	CG	LEU	A	107	L	H	NZ	LYS	V	28
R	S	CG	LEU	A	107	L	H	HZ1	LYS	V	28
R	S	CG	LEU	A	107	L	H	HZ2	LYS	V	28
R	S	CG	LEU	A	107	L	H	HZ3	LYS	V	28
R	S	CD1	LEU	A	107	L	H	NZ	LYS	V	28
R	S	CD1	LEU	A	107	L	H	HZ1	LYS	V	28
R	S	CD1	LEU	A	107	L	H	HZ2	LYS	V	28
R	S	CD1	LEU	A	107	L	H	HZ3	LYS	V	28
R	S	CD2	LEU	A	107	L	H	HZ1	LYS	V	28
R	S	N	PHE	A	108	L	H	HE3	LYS	V	28
R	S	CB	PHE	A	108	L	H	HD21	ASN	V	27
R	S	CG	PHE	A	108	L	H	HD21	ASN	V	27
R	S	CD1	PHE	A	108	L	H	HA2	GLY	V	24
R	S	CD1	PHE	A	108	L	H	ND2	ASN	V	27
R	S	CD1	PHE	A	108	L	H	HD21	ASN	V	27
R	S	CE1	PHE	A	108	L	H	CA	GLY	V	24
R	S	CE1	PHE	A	108	L	H	HA2	GLY	V	24
R	S	CE1	PHE	A	108	L	H	HA3	GLY	V	24
R	S	CE1	PHE	A	108	L	H	HD21	ASN	V	27
R	S	CZ	PHE	A	108	L	H	HA2	GLY	V	24
R	S	N	VAL	A	109	L	H	HG3	LYS	V	28
R	S	N	VAL	A	109	L	H	CD	GLU	V	31
R	S	N	VAL	A	109	L	H	OE1	GLU	V	31
R	S	N	VAL	A	109	L	H	OE2	GLU	V	31
R	S	CA	VAL	A	109	L	H	CD	GLU	V	31
R	S	CA	VAL	A	109	L	H	OE1	GLU	V	31
R	S	CA	VAL	A	109	L	H	OE2	GLU	V	31
R	S	C	VAL	A	109	L	H	CG	GLU	V	31
R	S	C	VAL	A	109	L	H	CD	GLU	V	31
R	S	C	VAL	A	109	L	H	OE1	GLU	V	31
R	S	C	VAL	A	109	L	H	OE2	GLU	V	31
R	S	C	VAL	A	109	L	H	HG2	GLU	V	31
R	S	C	VAL	A	109	L	H	HG3	GLU	V	31
R	S	CB	VAL	A	109	L	H	HA	LYS	V	28
R	S	CB	VAL	A	109	L	H	HG3	LYS	V	28
R	S	CB	VAL	A	109	L	H	CG	GLU	V	31
R	S	CB	VAL	A	109	L	H	CD	GLU	V	31
R	S	CB	VAL	A	109	L	H	OE1	GLU	V	31
R	S	CB	VAL	A	109	L	H	OE2	GLU	V	31
R	S	O	VAL	A	109	L	H	O	ASN	V	27
R	S	O	VAL	A	109	L	H	HB3	ASN	V	27
R	S	O	VAL	A	109	L	H	CG	GLU	V	31
R	S	O	VAL	A	109	L	H	CD	GLU	V	31
R	S	O	VAL	A	109	L	H	OE1	GLU	V	31
R	S	O	VAL	A	109	L	H	OE2	GLU	V	31
R	S	O	VAL	A	109	L	H	HG2	GLU	V	31
R	S	O	VAL	A	109	L	H	HG3	GLU	V	31
R	S	CG1	VAL	A	109	L	H	CB	GLU	V	31
R	S	CG1	VAL	A	109	L	H	CG	GLU	V	31
R	S	CG1	VAL	A	109	L	H	CD	GLU	V	31
R	S	CG1	VAL	A	109	L	H	OE1	GLU	V	31
R	S	CG1	VAL	A	109	L	H	OE2	GLU	V	31
R	S	CG1	VAL	A	109	L	H	HB3	GLU	V	31
R	S	CG1	VAL	A	109	L	H	HG2	GLU	V	31
R	S	CG2	VAL	A	109	L	H	HG3	LYS	V	28
R	S	CG2	VAL	A	109	L	H	HE2	LYS	V	28
R	S	CG2	VAL	A	109	L	H	CD	GLU	V	31
R	S	CG2	VAL	A	109	L	H	OE2	GLU	V	31
R	-	N	HIS	A	110	L	H	CG	GLU	V	31
R	-	N	HIS	A	110	L	H	CD	GLU	V	31
R	-	N	HIS	A	110	L	H	OE1	GLU	V	31
R	-	N	HIS	A	110	L	H	OE2	GLU	V	31
R	-	N	HIS	A	110	L	H	HG2	GLU	V	31
R	-	N	HIS	A	110	L	H	HG3	GLU	V	31
R	-	CA	HIS	A	110	L	H	CG	GLU	V	31
R	-	CA	HIS	A	110	L	H	CD	GLU	V	31
R	-	CA	HIS	A	110	L	H	OE1	GLU	V	31
R	-	CA	HIS	A	110	L	H	HG2	GLU	V	31
R	-	CA	HIS	A	110	L	H	HG3	GLU	V	31
R	-	C	HIS	A	110	L	H	CB	GLU	V	31
R	-	C	HIS	A	110	L	H	CG	GLU	V	31
R	-	C	HIS	A	110	L	H	CD	GLU	V	31
R	-	C	HIS	A	110	L	H	OE1	GLU	V	31
R	-	C	HIS	A	110	L	H	OE2	GLU	V	31
R	-	C	HIS	A	110	L	H	HG2	GLU	V	31
R	-	C	HIS	A	110	L	H	HG3	GLU	V	31
R	-	CB	HIS	A	110	L	H	OE1	GLU	V	31
R	-	O	HIS	A	110	L	H	CA	GLU	V	31
R	-	O	HIS	A	110	L	H	CB	GLU	V	31
R	-	O	HIS	A	110	L	H	CG	GLU	V	31
R	-	O	HIS	A	110	L	H	CD	GLU	V	31
R	-	O	HIS	A	110	L	H	OE1	GLU	V	31
R	-	O	HIS	A	110	L	H	OE2	GLU	V	31
R	-	O	HIS	A	110	L	H	HA	GLU	V	31
R	-	O	HIS	A	110	L	H	HB2	GLU	V	31
R	-	O	HIS	A	110	L	H	HB3	GLU	V	31
R	-	O	HIS	A	110	L	H	HG2	GLU	V	31
R	-	O	HIS	A	110	L	H	HG3	GLU	V	31
R	-	N	PRO	A	111	L	H	CG	GLU	V	31
R	-	N	PRO	A	111	L	H	CD	GLU	V	31
R	-	N	PRO	A	111	L	H	OE1	GLU	V	31
R	-	N	PRO	A	111	L	H	HA	GLU	V	31
R	-	N	PRO	A	111	L	H	HG2	GLU	V	31
R	-	N	PRO	A	111	L	H	HG3	GLU	V	31
R	-	CA	PRO	A	111	L	H	HB2	ALA	V	30
R	-	CA	PRO	A	111	L	H	N	GLU	V	31
R	-	CA	PRO	A	111	L	H	CA	GLU	V	31
R	-	CA	PRO	A	111	L	H	CB	GLU	V	31
R	-	CA	PRO	A	111	L	H	CG	GLU	V	31
R	-	CA	PRO	A	111	L	H	CD	GLU	V	31
R	-	CA	PRO	A	111	L	H	H	GLU	V	31
R	-	CA	PRO	A	111	L	H	HA	GLU	V	31
R	-	CA	PRO	A	111	L	H	HG2	GLU	V	31
R	-	CA	PRO	A	111	L	H	HG3	GLU	V	31
R	-	C	PRO	A	111	L	H	N	GLU	V	31
R	-	C	PRO	A	111	L	H	CA	GLU	V	31
R	-	C	PRO	A	111	L	H	CB	GLU	V	31
R	-	C	PRO	A	111	L	H	CG	GLU	V	31
R	-	C	PRO	A	111	L	H	HA	GLU	V	31
R	-	C	PRO	A	111	L	H	HG2	GLU	V	31
R	-	C	PRO	A	111	L	H	HG3	GLU	V	31
R	-	C	PRO	A	111	L	H	HB2	CYS	V	34
R	-	CB	PRO	A	111	L	H	CB	ALA	V	30
R	-	CB	PRO	A	111	L	H	HB1	ALA	V	30
R	-	CB	PRO	A	111	L	H	HB2	ALA	V	30
R	-	CB	PRO	A	111	L	H	HG2	GLU	V	31
R	-	CB	PRO	A	111	L	H	HG3	GLU	V	31
R	-	O	PRO	A	111	L	H	C	ALA	V	30
R	-	O	PRO	A	111	L	H	O	ALA	V	30
R	-	O	PRO	A	111	L	H	N	GLU	V	31
R	-	O	PRO	A	111	L	H	CA	GLU	V	31
R	-	O	PRO	A	111	L	H	C	GLU	V	31
R	-	O	PRO	A	111	L	H	CB	GLU	V	31
R	-	O	PRO	A	111	L	H	O	GLU	V	31
R	-	O	PRO	A	111	L	H	CG	GLU	V	31
R	-	O	PRO	A	111	L	H	H	GLU	V	31
R	-	O	PRO	A	111	L	H	HA	GLU	V	31
R	-	O	PRO	A	111	L	H	HG2	GLU	V	31
R	-	O	PRO	A	111	L	H	HG3	GLU	V	31
R	-	O	PRO	A	111	L	H	CB	CYS	V	34
R	-	O	PRO	A	111	L	H	SG	CYS	V	34
R	-	O	PRO	A	111	L	H	HB2	CYS	V	34
R	-	O	PRO	A	111	L	H	HB3	CYS	V	34
R	-	O	PRO	A	111	L	H	HG	CYS	V	34
R	-	CD	PRO	A	111	L	H	HG2	GLU	V	31
R	-	CD	PRO	A	111	L	H	HG3	GLU	V	31
R	-	N	LEU	A	112	L	H	HA	GLU	V	31
R	-	N	LEU	A	112	L	H	HG2	GLU	V	31
R	-	N	LEU	A	112	L	H	HB2	CYS	V	34
R	-	CA	LEU	A	112	L	H	HB2	CYS	V	34
R	-	CA	LEU	A	112	L	H	HB3	CYS	V	34
R	-	CA	LEU	A	112	L	H	HZ2	LYS	V	38
R	-	C	LEU	A	112	L	H	HZ2	LYS	V	38
R	-	CB	LEU	A	112	L	H	NZ	LYS	V	38
R	-	CB	LEU	A	112	L	H	HZ1	LYS	V	38
R	-	CB	LEU	A	112	L	H	HZ2	LYS	V	38
R	-	CB	LEU	A	112	L	H	HZ3	LYS	V	38
R	-	O	LEU	A	112	L	H	HD2	LYS	V	38
R	-	O	LEU	A	112	L	H	HZ2	LYS	V	38
R	-	CG	LEU	A	112	L	H	NZ	LYS	V	38
R	-	CG	LEU	A	112	L	H	HZ1	LYS	V	38
R	-	CG	LEU	A	112	L	H	HZ2	LYS	V	38
R	-	CD1	LEU	A	112	L	H	NZ	LYS	V	38
R	-	CD1	LEU	A	112	L	H	HZ1	LYS	V	38
R	-	CD1	LEU	A	112	L	H	HZ2	LYS	V	38
R	-	CD1	LEU	A	112	L	H	HZ3	LYS	V	38
R	-	CD2	LEU	A	112	L	H	HB3	CYS	V	34
R	-	CD2	LEU	A	112	L	H	HG	CYS	V	34
R	-	CD2	LEU	A	112	L	H	NZ	LYS	V	38
R	-	CD2	LEU	A	112	L	H	HE2	LYS	V	38
R	-	CD2	LEU	A	112	L	H	HZ1	LYS	V	38
R	-	CD2	LEU	A	112	L	H	HZ2	LYS	V	38
R	-	N	TRP	A	113	L	H	HA	GLU	V	31
R	-	N	TRP	A	113	L	H	HG2	GLU	V	31
R	-	C	TRP	A	113	L	H	O	GLU	V	31
R	-	C	TRP	A	113	L	H	CA	GLY	V	35
R	-	C	TRP	A	113	L	H	HA2	GLY	V	35
R	-	C	TRP	A	113	L	H	HA3	GLY	V	35
R	-	CB	TRP	A	113	L	H	HB3	GLU	V	31
R	-	CB	TRP	A	113	L	H	HG2	GLU	V	31
R	-	O	TRP	A	113	L	H	C	GLU	V	31
R	-	O	TRP	A	113	L	H	O	GLU	V	31
R	-	O	TRP	A	113	L	H	HA	GLU	V	31
R	-	O	TRP	A	113	L	H	HB3	GLU	V	31
R	-	O	TRP	A	113	L	H	N	GLY	V	35
R	-	O	TRP	A	113	L	H	CA	GLY	V	35
R	-	O	TRP	A	113	L	H	H	GLY	V	35
R	-	O	TRP	A	113	L	H	HA2	GLY	V	35
R	-	O	TRP	A	113	L	H	HA3	GLY	V	35
R	-	N	ASN	A	114	L	H	CA	GLY	V	35
R	-	N	ASN	A	114	L	H	HA2	GLY	V	35
R	-	N	ASN	A	114	L	H	HA3	GLY	V	35
R	-	CA	ASN	A	114	L	H	CA	GLY	V	35
R	-	CA	ASN	A	114	L	H	HA2	GLY	V	35
R	-	CA	ASN	A	114	L	H	HA3	GLY	V	35
R	-	C	ASN	A	114	L	H	HA3	GLY	V	35
R	-	CB	ASN	A	114	L	H	CA	GLY	V	35
R	-	CB	ASN	A	114	L	H	C	GLY	V	35
R	-	CB	ASN	A	114	L	H	O	GLY	V	35
R	-	CB	ASN	A	114	L	H	HA2	GLY	V	35
R	-	CB	ASN	A	114	L	H	HA3	GLY	V	35
R	-	CB	ASN	A	114	L	H	HB2	LYS	V	38
R	-	CG	ASN	A	114	L	H	CA	GLY	V	35
R	-	CG	ASN	A	114	L	H	C	GLY	V	35
R	-	CG	ASN	A	114	L	H	O	GLY	V	35
R	-	CG	ASN	A	114	L	H	HA2	GLY	V	35
R	-	CG	ASN	A	114	L	H	HA3	GLY	V	35
R	-	CG	ASN	A	114	L	H	HB2	LYS	V	38
R	-	CG	ASN	A	114	L	-	N	ASP	V	39
R	-	CG	ASN	A	114	L	-	HA	ASP	V	39
R	-	CG	ASN	A	114	L	-	HB2	ASP	V	39
R	-	ND2	ASN	A	114	L	H	CA	GLY	V	35
R	-	ND2	ASN	A	114	L	H	C	GLY	V	35
R	-	ND2	ASN	A	114	L	H	O	GLY	V	35
R	-	ND2	ASN	A	114	L	H	HA2	GLY	V	35
R	-	ND2	ASN	A	114	L	H	CA	LYS	V	38
R	-	ND2	ASN	A	114	L	H	C	LYS	V	38
R	-	ND2	ASN	A	114	L	H	CB	LYS	V	38
R	-	ND2	ASN	A	114	L	H	O	LYS	V	38
R	-	ND2	ASN	A	114	L	H	H	LYS	V	38
R	-	ND2	ASN	A	114	L	H	HB2	LYS	V	38
R	-	ND2	ASN	A	114	L	H	HB3	LYS	V	38
R	-	ND2	ASN	A	114	L	-	N	ASP	V	39
R	-	ND2	ASN	A	114	L	-	CA	ASP	V	39
R	-	ND2	ASN	A	114	L	-	CB	ASP	V	39
R	-	ND2	ASN	A	114	L	-	H	ASP	V	39
R	-	ND2	ASN	A	114	L	-	HA	ASP	V	39
R	-	ND2	ASN	A	114	L	-	HB2	ASP	V	39
R	-	OD1	ASN	A	114	L	H	CA	GLY	V	35
R	-	OD1	ASN	A	114	L	H	C	GLY	V	35
R	-	OD1	ASN	A	114	L	H	O	GLY	V	35
R	-	OD1	ASN	A	114	L	H	HA2	GLY	V	35
R	-	OD1	ASN	A	114	L	H	HA3	GLY	V	35
R	-	OD1	ASN	A	114	L	H	N	ASP	V	36
R	-	OD1	ASN	A	114	L	H	HA	ASP	V	36
R	-	OD1	ASN	A	114	L	-	HB2	ASP	V	39
R	-	N	ARG	A	115	L	H	HA3	GLY	V	35
R	-	CB	ARG	A	115	L	-	HH22	ARG	V	99
R	-	O	ARG	A	115	L	-	NH2	ARG	V	99
R	-	O	ARG	A	115	L	-	HH21	ARG	V	99
R	-	O	ARG	A	115	L	-	HH22	ARG	V	99
R	-	CG	ARG	A	115	L	-	NH1	ARG	V	99
R	-	CG	ARG	A	115	L	-	NH2	ARG	V	99
R	-	CG	ARG	A	115	L	-	CZ	ARG	V	99
R	-	CG	ARG	A	115	L	-	HH12	ARG	V	99
R	-	CG	ARG	A	115	L	-	HH21	ARG	V	99
R	-	CG	ARG	A	115	L	-	HH22	ARG	V	99
R	-	CD	ARG	A	115	L	-	NH2	ARG	V	99
R	-	CD	ARG	A	115	L	-	HH12	ARG	V	99
R	-	CD	ARG	A	115	L	-	HH22	ARG	V	99
R	-	NE	ARG	A	115	L	-	NH1	ARG	V	99
R	-	NE	ARG	A	115	L	-	NH2	ARG	V	99
R	-	NE	ARG	A	115	L	-	HH12	ARG	V	99
R	-	NE	ARG	A	115	L	-	HH22	ARG	V	99
R	-	NH1	ARG	A	115	L	-	HH12	ARG	V	99
R	-	NH2	ARG	A	115	L	-	HH12	ARG	V	99
R	-	NH2	ARG	A	115	L	-	HH22	ARG	V	99
R	-	CZ	ARG	A	115	L	-	HH12	ARG	V	99
R	-	CZ	ARG	A	115	L	-	HH22	ARG	V	99
R	-	CA	SER	A	116	L	-	OD2	ASP	V	39
R	-	CA	SER	A	116	L	-	HZ2	LYS	V	96
R	-	C	SER	A	116	L	-	HZ1	LYS	V	96
R	-	C	SER	A	116	L	-	HZ2	LYS	V	96
R	-	CB	SER	A	116	L	-	CB	ASP	V	39
R	-	CB	SER	A	116	L	-	CG	ASP	V	39
R	-	CB	SER	A	116	L	-	OD1	ASP	V	39
R	-	CB	SER	A	116	L	-	OD2	ASP	V	39
R	-	CB	SER	A	116	L	-	HB2	ASP	V	39
R	-	CB	SER	A	116	L	-	HE3	LYS	V	42
R	-	O	SER	A	116	L	-	OD1	ASP	V	39
R	-	O	SER	A	116	L	-	NZ	LYS	V	96
R	-	O	SER	A	116	L	-	HE2	LYS	V	96
R	-	O	SER	A	116	L	-	HZ1	LYS	V	96
R	-	O	SER	A	116	L	-	HZ2	LYS	V	96
R	-	O	SER	A	116	L	-	HZ3	LYS	V	96
R	-	OG	SER	A	116	L	H	OD1	ASP	V	36
R	-	OG	SER	A	116	L	-	CG	ASP	V	39
R	-	OG	SER	A	116	L	-	OD2	ASP	V	39
R	-	OG	SER	A	116	L	-	HB2	ASP	V	39
R	-	OG	SER	A	116	L	-	CE	LYS	V	42
R	-	OG	SER	A	116	L	-	NZ	LYS	V	42
R	-	OG	SER	A	116	L	-	HE3	LYS	V	42
R	-	OG	SER	A	116	L	-	HZ1	LYS	V	42
R	-	CB	CYS	A	117	L	-	HA	ASP	V	39
R	-	CB	CYS	A	117	L	-	HD3	PRO	V	40
R	-	SG	CYS	A	117	L	-	HD2	PRO	V	40
R	-	SG	CYS	A	117	L	-	HD3	PRO	V	40
R	H	CG2	VAL	A	118	L	-	HG2	ARG	V	99
R	H	SG	CYS	A	120	L	-	HD2	PRO	V	40
R	-	CZ3	TRP	A	194	L	-	HG3	PRO	V	97
R	H	OG	SER	A	196	L	H	CD	GLU	V	86
R	H	OG	SER	A	196	L	H	OE1	GLU	V	86
R	H	OG	SER	A	196	L	H	HG2	GLU	V	86
R	-	CG	ASN	A	214	L	-	CB	PRO	V	98
R	-	CG	ASN	A	214	L	-	HB2	PRO	V	98
R	-	CG	ASN	A	214	L	-	HB3	PRO	V	98
R	-	CG	ASN	A	214	L	-	O	ARG	V	99
R	-	ND2	ASN	A	214	L	-	CB	PRO	V	98
R	-	ND2	ASN	A	214	L	-	HB2	PRO	V	98
R	-	ND2	ASN	A	214	L	-	HB3	PRO	V	98
R	-	ND2	ASN	A	214	L	-	HG2	PRO	V	98
R	-	OD1	ASN	A	214	L	-	CB	PRO	V	98
R	-	OD1	ASN	A	214	L	-	HB2	PRO	V	98
R	-	OD1	ASN	A	214	L	-	HB3	PRO	V	98
R	-	OD1	ASN	A	214	L	-	O	ARG	V	99
R	-	OG	SER	A	217	L	-	C	ARG	V	99
R	-	OG	SER	A	217	L	-	O	ARG	V	99
R	-	OG	SER	A	217	L	-	OXT	ARG	V	99
R	S	C	SER	A	237	L	-	OXT	ARG	V	99
R	S	O	SER	A	237	L	-	C	ARG	V	99
R	S	O	SER	A	237	L	-	OXT	ARG	V	99
R	S	O	SER	A	237	L	-	HA	ARG	V	99
R	S	CA	PHE	A	238	L	-	OXT	ARG	V	99
R	S	CB	PHE	A	238	L	-	HA	ARG	V	99
R	S	CD2	PHE	A	238	L	-	HG2	PRO	V	97
R	-	N	VAL	A	239	L	-	O	PRO	V	98
R	-	C	VAL	A	239	L	-	CB	PRO	V	97
R	-	C	VAL	A	239	L	-	HB2	PRO	V	97
R	-	C	VAL	A	239	L	-	HB3	PRO	V	97
R	-	C	VAL	A	239	L	-	HD3	PRO	V	98
R	-	O	VAL	A	239	L	-	CA	PRO	V	97
R	-	O	VAL	A	239	L	-	CB	PRO	V	97
R	-	O	VAL	A	239	L	-	CG	PRO	V	97
R	-	O	VAL	A	239	L	-	HA	PRO	V	97
R	-	O	VAL	A	239	L	-	HB2	PRO	V	97
R	-	O	VAL	A	239	L	-	HB3	PRO	V	97
R	-	O	VAL	A	239	L	-	HG2	PRO	V	97
R	-	O	VAL	A	239	L	-	HG3	PRO	V	97
R	-	O	VAL	A	239	L	-	O	PRO	V	98
R	-	O	VAL	A	239	L	-	HD3	PRO	V	98
R	-	CG2	VAL	A	239	L	-	HB3	PRO	V	98
R	-	CG2	VAL	A	239	L	-	HD3	PRO	V	98
R	-	N	SER	A	240	L	-	HB3	PRO	V	97
R	-	N	SER	A	240	L	-	HD3	PRO	V	98
R	-	CA	SER	A	240	L	-	CB	PRO	V	97
R	-	CA	SER	A	240	L	-	HB3	PRO	V	97
R	-	CA	SER	A	240	L	-	HD3	PRO	V	98
R	-	C	SER	A	240	L	-	CA	PRO	V	97
R	-	C	SER	A	240	L	-	CB	PRO	V	97
R	-	C	SER	A	240	L	-	HA	PRO	V	97
R	-	C	SER	A	240	L	-	HB3	PRO	V	97
R	-	C	SER	A	240	L	-	CD	PRO	V	98
R	-	C	SER	A	240	L	-	HD2	PRO	V	98
R	-	C	SER	A	240	L	-	HD3	PRO	V	98
R	-	O	SER	A	240	L	-	HA	PRO	V	97
R	-	O	SER	A	240	L	-	HB3	PRO	V	97
R	-	O	SER	A	240	L	-	CG	PRO	V	98
R	-	O	SER	A	240	L	-	CD	PRO	V	98
R	-	O	SER	A	240	L	-	HG2	PRO	V	98
R	-	O	SER	A	240	L	-	HD2	PRO	V	98
R	-	O	SER	A	240	L	-	HD3	PRO	V	98
R	-	N	ALA	A	241	L	-	N	PRO	V	97
R	-	N	ALA	A	241	L	-	CA	PRO	V	97
R	-	N	ALA	A	241	L	-	CB	PRO	V	97
R	-	N	ALA	A	241	L	-	CG	PRO	V	97
R	-	N	ALA	A	241	L	-	HA	PRO	V	97
R	-	N	ALA	A	241	L	-	HB2	PRO	V	97
R	-	N	ALA	A	241	L	-	HB3	PRO	V	97
R	-	N	ALA	A	241	L	-	HG3	PRO	V	97
R	-	N	ALA	A	241	L	-	CD	PRO	V	98
R	-	N	ALA	A	241	L	-	HD2	PRO	V	98
R	-	N	ALA	A	241	L	-	HD3	PRO	V	98
R	-	CA	ALA	A	241	L	-	O	LYS	V	96
R	-	CA	ALA	A	241	L	-	N	PRO	V	97
R	-	CA	ALA	A	241	L	-	CA	PRO	V	97
R	-	CA	ALA	A	241	L	-	C	PRO	V	97
R	-	CA	ALA	A	241	L	-	CB	PRO	V	97
R	-	CA	ALA	A	241	L	-	HA	PRO	V	97
R	-	CA	ALA	A	241	L	-	HB3	PRO	V	97
R	-	CA	ALA	A	241	L	-	N	PRO	V	98
R	-	CA	ALA	A	241	L	-	CD	PRO	V	98
R	-	CA	ALA	A	241	L	-	HD2	PRO	V	98
R	-	CA	ALA	A	241	L	-	HD3	PRO	V	98
R	-	C	ALA	A	241	L	-	HA	PRO	V	97
R	-	C	ALA	A	241	L	-	CD	PRO	V	98
R	-	C	ALA	A	241	L	-	HD2	PRO	V	98
R	-	C	ALA	A	241	L	-	HD3	PRO	V	98
R	-	CB	ALA	A	241	L	H	C	TYR	V	95
R	-	CB	ALA	A	241	L	H	O	TYR	V	95
R	-	CB	ALA	A	241	L	-	C	LYS	V	96
R	-	CB	ALA	A	241	L	-	O	LYS	V	96
R	-	CB	ALA	A	241	L	-	N	PRO	V	97
R	-	CB	ALA	A	241	L	-	CA	PRO	V	97
R	-	CB	ALA	A	241	L	-	C	PRO	V	97
R	-	CB	ALA	A	241	L	-	CB	PRO	V	97
R	-	CB	ALA	A	241	L	-	CD	PRO	V	97
R	-	CB	ALA	A	241	L	-	HA	PRO	V	97
R	-	CB	ALA	A	241	L	-	HB3	PRO	V	97
R	-	CB	ALA	A	241	L	-	CD	PRO	V	98
R	-	CB	ALA	A	241	L	-	HD2	PRO	V	98
R	-	O	ALA	A	241	L	-	HD2	PRO	V	98
R	-	O	SER	A	269	L	H	HD12	LEU	V	23
R	-	CD2	HIS	A	270	L	H	HB2	LEU	V	23
R	-	CD2	HIS	A	270	L	H	HB3	LEU	V	23
R	-	CE1	HIS	A	270	L	H	HB2	LEU	V	23
R	-	CE1	HIS	A	270	L	H	ND2	ASN	V	27
R	-	CE1	HIS	A	270	L	H	HD21	ASN	V	27
R	-	CE1	HIS	A	270	L	H	HD22	ASN	V	27
R	-	NE2	HIS	A	270	L	H	C	LEU	V	23
R	-	NE2	HIS	A	270	L	H	CB	LEU	V	23
R	-	NE2	HIS	A	270	L	H	O	LEU	V	23
R	-	NE2	HIS	A	270	L	H	HB2	LEU	V	23
R	-	NE2	HIS	A	270	L	H	HB3	LEU	V	23
R	-	NE2	HIS	A	270	L	H	N	GLY	V	24
R	-	NE2	HIS	A	270	L	H	HA2	GLY	V	24
R	-	NE2	HIS	A	270	L	H	HD22	ASN	V	27

- 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