Complet list of 1hth con file
Complete list of 1hth.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 110
C A 0001 SER C 2.423 C A 0002 VAL CA
C A 0001 SER C 3.378 C A 0002 VAL C
C A 0001 SER C 3.543 C A 0002 VAL CB
C A 0001 SER C 3.574 C A 0002 VAL CG1
C A 0002 VAL C 2.423 C A 0003 SER CA
C A 0002 VAL C 3.246 C A 0003 SER C
C A 0002 VAL C 3.629 C A 0003 SER CB
C A 0003 SER C 2.429 H A 0004 GLU CA
C A 0003 SER C 3.010 H A 0004 GLU C
C A 0003 SER C 3.696 H A 0004 GLU CB
C A 0003 SER C 3.719 H A 0006 GLN CB
C A 0003 SER CB 3.644 H A 0006 GLN CB
H A 0004 GLU C 2.426 H A 0005 ILE CA
H A 0004 GLU C 3.217 H A 0005 ILE C
H A 0004 GLU C 3.642 H A 0005 ILE CB
H A 0005 ILE C 2.421 H A 0006 GLN CA
H A 0005 ILE C 3.137 H A 0006 GLN C
H A 0005 ILE C 3.665 H A 0006 GLN CB
H A 0006 GLN C 2.416 C A 0007 LEU CA
H A 0006 GLN C 3.053 C A 0007 LEU C
H A 0006 GLN C 3.686 C A 0007 LEU CB
H A 0006 GLN C 3.739 C A 0007 LEU CD2
C A 0009 HIS C 2.424 C A 0010 ASN CA
C A 0009 HIS C 3.254 C A 0010 ASN C
C A 0009 HIS C 3.626 C A 0010 ASN CB
C A 0010 ASN C 2.424 C A 0011 LEU CA
C A 0010 ASN C 3.564 C A 0011 LEU C
C A 0010 ASN C 3.370 C A 0011 LEU CB
C A 0010 ASN C 3.482 C A 0011 LEU CG
C A 0010 ASN C 3.393 C A 0011 LEU CD2
C A 0010 ASN CB 3.435 C A 0011 LEU CD2
C A 0011 LEU C 2.422 C A 0012 GLY CA
C A 0011 LEU C 3.363 C A 0012 GLY C
C A 0014 HIS C 2.420 C A 0015 LEU CA
C A 0014 HIS C 3.069 C A 0015 LEU C
C A 0014 HIS C 3.683 C A 0015 LEU CB
C A 0015 LEU C 2.422 C A 0016 ASN CA
C A 0015 LEU C 3.276 C A 0016 ASN C
C A 0015 LEU C 3.605 C A 0016 ASN CB
C A 0016 ASN C 2.428 C A 0017 GLU CA
C A 0016 ASN C 3.208 C A 0017 GLU C
C A 0016 ASN C 3.646 C A 0017 GLU CB
C A 0017 GLU C 3.441 H A 0021 VAL CG1
C A 0019 GLU C 2.422 H A 0020 ARG CA
C A 0019 GLU C 3.172 H A 0020 ARG C
C A 0019 GLU C 3.655 H A 0020 ARG CB
H A 0020 ARG C 2.409 H A 0021 VAL CA
H A 0020 ARG C 2.765 H A 0021 VAL C
H A 0020 ARG C 3.689 H A 0021 VAL CB
H A 0020 ARG CA 3.241 H A 0023 TRP CD1
H A 0020 ARG CB 3.660 H A 0023 TRP CD1
H A 0020 ARG CG 3.764 H A 0023 TRP CD1
H A 0020 ARG C 3.535 H A 0024 LEU CB
H A 0020 ARG CB 3.764 H A 0024 LEU CD1
H A 0020 ARG CB 3.703 H A 0024 LEU CD2
H A 0021 VAL C 2.420 H A 0022 GLU CA
H A 0021 VAL C 3.018 H A 0022 GLU C
H A 0021 VAL C 3.688 H A 0022 GLU CB
H A 0022 GLU CA 3.760 H A 0023 TRP CA
H A 0022 GLU C 2.408 H A 0023 TRP CA
H A 0022 GLU C 3.022 H A 0023 TRP C
H A 0022 GLU C 3.638 H A 0023 TRP CB
H A 0022 GLU CG 3.569 H A 0023 TRP CA
H A 0023 TRP C 2.428 H A 0024 LEU CA
H A 0023 TRP C 2.808 H A 0024 LEU C
H A 0023 TRP C 3.621 H A 0024 LEU CB
H A 0023 TRP CD2 3.382 H A 0024 LEU CA
H A 0023 TRP CD2 3.481 H A 0024 LEU CD1
H A 0023 TRP CE2 2.949 H A 0024 LEU CD1
H A 0023 TRP CE3 3.073 H A 0024 LEU CA
H A 0023 TRP CE3 3.772 H A 0024 LEU CD1
H A 0023 TRP CZ2 2.775 H A 0024 LEU CD1
H A 0023 TRP CZ3 3.449 H A 0024 LEU CA
H A 0023 TRP CZ3 3.628 H A 0024 LEU CD1
H A 0023 TRP CH2 3.154 H A 0024 LEU CD1
H A 0023 TRP CZ3 3.303 H A 0027 LYS CB
H A 0023 TRP CZ3 3.357 H A 0027 LYS CG
H A 0023 TRP CH2 3.749 H A 0027 LYS CG
H A 0024 LEU C 2.431 H A 0025 ARG CA
H A 0024 LEU C 2.965 H A 0025 ARG C
H A 0024 LEU C 3.700 H A 0025 ARG CB
H A 0024 LEU C 3.710 H A 0027 LYS CB
H A 0025 ARG C 2.425 H A 0026 LYS CA
H A 0025 ARG C 2.980 H A 0026 LYS C
H A 0025 ARG C 3.693 H A 0026 LYS CB
H A 0026 LYS C 2.424 H A 0027 LYS CA
H A 0026 LYS C 2.911 H A 0027 LYS C
H A 0026 LYS C 3.692 H A 0027 LYS CB
H A 0027 LYS C 2.422 H A 0028 LEU CA
H A 0027 LYS C 3.280 H A 0028 LEU C
H A 0027 LYS C 3.611 H A 0028 LEU CB
H A 0028 LEU C 2.421 H A 0029 GLN CA
H A 0028 LEU C 2.909 H A 0029 GLN C
H A 0028 LEU C 3.691 H A 0029 GLN CB
H A 0029 GLN C 2.421 C A 0030 ASP CA
H A 0029 GLN C 3.101 C A 0030 ASP C
H A 0029 GLN C 3.678 C A 0030 ASP CB
C A 0030 ASP C 2.443 C A 0031 VAL CA
C A 0030 ASP C 2.844 C A 0031 VAL C
C A 0030 ASP C 3.199 C A 0031 VAL CB
C A 0030 ASP C 2.924 C A 0031 VAL CG1
C A 0031 VAL C 2.431 C A 0032 HIS CA
C A 0031 VAL C 2.917 C A 0032 HIS C
C A 0031 VAL C 3.698 C A 0032 HIS CB
C A 0032 HIS C 2.422 C A 0033 ASN CA
C A 0032 HIS C 2.912 C A 0033 ASN C
C A 0032 HIS C 3.689 C A 0033 ASN CB
C A 0033 ASN C 2.424 C A 0034 PHE CA
C A 0033 ASN C 2.986 C A 0034 PHE C
C A 0033 ASN C 2.941 C A 0034 PHE CB
CHARGE_ATTR 2.00 12.00 32
C A 0017 GLU OE1 6.056 C A 0009 HIS ND1
C A 0017 GLU OE1 8.011 C A 0009 HIS NE2
C A 0017 GLU OE1 8.927 C A 0014 HIS ND1
C A 0017 GLU OE1 9.499 C A 0014 HIS NE2
C A 0019 GLU OE1 9.467 C A 0014 HIS ND1
C A 0019 GLU OE1 11.00 C A 0014 HIS NE2
C A 0019 GLU OE2 10.17 C A 0014 HIS ND1
C A 0019 GLU OE2 11.97 C A 0014 HIS NE2
C A 0019 GLU OE1 2.787 H A 0020 ARG NH1
C A 0019 GLU OE1 4.573 H A 0020 ARG NH2
C A 0019 GLU OE2 4.760 H A 0020 ARG NH1
C A 0019 GLU OE2 6.459 H A 0020 ARG NH2
H A 0022 GLU OE1 11.71 C A 0009 HIS NE2
H A 0022 GLU OE1 11.04 H A 0020 ARG NH1
H A 0022 GLU OE2 9.979 H A 0020 ARG NH1
H A 0022 GLU OE2 11.92 H A 0020 ARG NH2
H A 0022 GLU OE1 10.03 H A 0025 ARG NH1
H A 0022 GLU OE1 8.082 H A 0025 ARG NH2
H A 0022 GLU OE2 11.61 H A 0025 ARG NH1
H A 0022 GLU OE2 9.657 H A 0025 ARG NH2
H A 0022 GLU OE1 7.507 H A 0026 LYS NZ
H A 0022 GLU OE2 7.522 H A 0026 LYS NZ
C A 0030 ASP OD1 11.58 H A 0025 ARG NH2
C A 0030 ASP OD2 10.94 H A 0025 ARG NH1
C A 0030 ASP OD2 9.828 H A 0025 ARG NH2
C A 0030 ASP OD1 6.519 H A 0026 LYS NZ
C A 0030 ASP OD2 4.556 H A 0026 LYS NZ
C A 0030 ASP OD2 11.72 H A 0027 LYS NZ
C A 0030 ASP OD1 9.595 C A 0032 HIS ND1
C A 0030 ASP OD1 8.103 C A 0032 HIS NE2
C A 0030 ASP OD2 9.099 C A 0032 HIS ND1
C A 0030 ASP OD2 7.581 C A 0032 HIS NE2
CHARGE_REPU 2.00 12.00 16
C A 0014 HIS ND1 10.54 H A 0020 ARG NH1
C A 0014 HIS ND1 11.89 H A 0020 ARG NH2
C A 0014 HIS NE2 11.67 H A 0020 ARG NH1
C A 0017 GLU OE1 11.81 H A 0022 GLU OE1
C A 0019 GLU OE1 9.990 H A 0022 GLU OE1
C A 0019 GLU OE1 8.861 H A 0022 GLU OE2
C A 0019 GLU OE2 9.032 H A 0022 GLU OE1
C A 0019 GLU OE2 7.734 H A 0022 GLU OE2
H A 0022 GLU OE1 11.73 C A 0030 ASP OD2
H A 0022 GLU OE2 11.47 C A 0030 ASP OD2
H A 0025 ARG NH1 9.053 H A 0026 LYS NZ
H A 0025 ARG NH2 7.221 H A 0026 LYS NZ
H A 0026 LYS NZ 11.17 C A 0032 HIS ND1
H A 0026 LYS NZ 9.567 C A 0032 HIS NE2
H A 0027 LYS NZ 6.920 C A 0032 HIS ND1
H A 0027 LYS NZ 8.622 C A 0032 HIS NE2
HB_MM 2.00 3.20 45
C A 0002 VAL N 2.197 C A 0001 SER O
C A 0003 SER N 2.197 C A 0002 VAL O
H A 0004 GLU N 2.200 C A 0003 SER O
H A 0005 ILE N 2.198 H A 0004 GLU O
H A 0006 GLN N 3.101 H A 0004 GLU O
H A 0006 GLN N 2.196 H A 0005 ILE O
C A 0007 LEU N 2.195 H A 0006 GLN O
C A 0009 HIS N 3.003 H A 0006 GLN O
C A 0010 ASN N 2.198 C A 0009 HIS O
C A 0011 LEU N 2.196 C A 0010 ASN O
C A 0012 GLY N 2.197 C A 0011 LEU O
C A 0015 LEU N 2.196 C A 0014 HIS O
C A 0016 ASN N 3.042 C A 0014 HIS O
C A 0016 ASN N 2.193 C A 0015 LEU O
C A 0017 GLU N 3.088 C A 0014 HIS O
C A 0017 GLU N 2.199 C A 0016 ASN O
H A 0020 ARG N 2.197 C A 0019 GLU O
H A 0021 VAL N 2.172 H A 0020 ARG O
H A 0022 GLU N 2.415 H A 0020 ARG O
H A 0022 GLU N 2.202 H A 0021 VAL O
H A 0023 TRP N 2.625 H A 0020 ARG O
H A 0023 TRP N 2.203 H A 0022 GLU O
H A 0024 LEU N 2.405 H A 0020 ARG O
H A 0024 LEU N 2.190 H A 0023 TRP O
H A 0025 ARG N 2.533 H A 0023 TRP O
H A 0025 ARG N 2.199 H A 0024 LEU O
H A 0026 LYS N 2.603 H A 0023 TRP O
H A 0026 LYS N 2.195 H A 0025 ARG O
H A 0027 LYS N 2.927 H A 0024 LEU O
H A 0027 LYS N 2.807 H A 0025 ARG O
H A 0027 LYS N 2.195 H A 0026 LYS O
H A 0028 LEU N 2.954 H A 0026 LYS O
H A 0028 LEU N 2.195 H A 0027 LYS O
H A 0029 GLN N 3.193 H A 0026 LYS O
H A 0029 GLN N 2.194 H A 0028 LEU O
C A 0030 ASP N 3.083 H A 0026 LYS O
C A 0030 ASP N 2.196 H A 0029 GLN O
C A 0031 VAL N 3.015 H A 0028 LEU O
C A 0031 VAL N 3.125 H A 0029 GLN O
C A 0031 VAL N 2.204 C A 0030 ASP O
C A 0032 HIS N 2.197 C A 0031 VAL O
C A 0033 ASN N 2.427 C A 0031 VAL O
C A 0033 ASN N 2.195 C A 0032 HIS O
C A 0034 PHE N 2.999 C A 0032 HIS O
C A 0034 PHE N 2.197 C A 0033 ASN O
HB_MS 2.00 3.20 3
C A 0002 VAL N 2.691 C A 0001 SER OG
H A 0006 GLN O 2.882 C A 0010 ASN ND2
C A 0034 PHE O 3.120 C A 0033 ASN ND2
AROMATIC 0.00 8.00 1
H A 0027 LYS 7.504 C A 0032 HIS