Complet list of 2drn con file
Complete list of 2drn.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 171
C A 0001 HIS C 2.425 C A 0002 MET CA
C A 0001 HIS C 3.291 C A 0002 MET C
C A 0001 HIS C 3.560 C A 0002 MET CB
C A 0002 MET C 2.422 C A 0003 GLY CA
C A 0002 MET C 3.693 C A 0003 GLY C
C A 0003 GLY C 2.422 C A 0004 HIS CA
C A 0003 GLY C 3.640 C A 0004 HIS C
C A 0003 GLY C 3.170 C A 0004 HIS CB
C A 0004 HIS C 2.423 C A 0005 ILE CA
C A 0004 HIS C 3.501 C A 0005 ILE C
C A 0004 HIS C 3.386 C A 0005 ILE CB
C A 0005 ILE C 2.427 C A 0006 GLN CA
C A 0005 ILE C 3.706 C A 0006 GLN C
C A 0005 ILE C 2.973 C A 0006 GLN CB
C A 0006 GLN C 2.433 C A 0007 ILE CA
C A 0006 GLN C 3.700 C A 0007 ILE C
C A 0006 GLN C 3.081 C A 0007 ILE CB
C A 0006 GLN C 3.281 C A 0007 ILE CG1
C A 0006 GLN C 3.194 C A 0007 ILE CG2
C A 0007 ILE CA 2.883 C A 0008 PRO CD
C A 0007 ILE C 2.429 C A 0008 PRO CA
C A 0007 ILE C 3.089 C A 0008 PRO C
C A 0007 ILE C 3.615 C A 0008 PRO CB
C A 0007 ILE C 3.621 C A 0008 PRO CG
C A 0007 ILE C 2.493 C A 0008 PRO CD
C A 0008 PRO CA 2.898 C A 0009 PRO CD
C A 0008 PRO C 2.431 C A 0009 PRO CA
C A 0008 PRO C 3.095 C A 0009 PRO C
C A 0008 PRO C 3.619 C A 0009 PRO CB
C A 0008 PRO C 3.633 C A 0009 PRO CG
C A 0008 PRO C 2.498 C A 0009 PRO CD
C A 0009 PRO C 2.424 H A 0010 GLY CA
C A 0009 PRO C 3.395 H A 0010 GLY C
H A 0010 GLY C 2.424 H A 0011 LEU CA
H A 0010 GLY C 3.036 H A 0011 LEU C
H A 0010 GLY C 3.637 H A 0011 LEU CB
H A 0011 LEU C 2.424 H A 0012 THR CA
H A 0011 LEU C 3.088 H A 0012 THR C
H A 0011 LEU C 3.631 H A 0012 THR CB
H A 0012 THR C 2.423 H A 0013 GLU CA
H A 0012 THR C 2.936 H A 0013 GLU C
H A 0012 THR C 3.636 H A 0013 GLU CB
H A 0013 GLU C 2.421 H A 0014 LEU CA
H A 0013 GLU C 3.056 H A 0014 LEU C
H A 0013 GLU C 3.635 H A 0014 LEU CB
H A 0014 LEU C 2.424 H A 0015 LEU CA
H A 0014 LEU C 2.972 H A 0015 LEU C
H A 0014 LEU C 3.644 H A 0015 LEU CB
H A 0015 LEU C 2.424 H A 0016 GLN CA
H A 0015 LEU C 2.911 H A 0016 GLN C
H A 0015 LEU C 3.637 H A 0016 GLN CB
H A 0016 GLN C 2.421 H A 0017 GLY CA
H A 0016 GLN C 2.905 H A 0017 GLY C
H A 0017 GLY C 2.427 H A 0018 TYR CA
H A 0017 GLY C 2.921 H A 0018 TYR C
H A 0017 GLY C 3.633 H A 0018 TYR CB
H A 0017 GLY C 3.498 H A 0021 GLU CG
H A 0018 TYR C 2.429 H A 0019 THR CA
H A 0018 TYR C 3.040 H A 0019 THR C
H A 0018 TYR C 3.646 H A 0019 THR CB
H A 0018 TYR CA 3.733 H A 0021 GLU CG
H A 0018 TYR CD1 3.443 H A 0022 VAL CG2
H A 0018 TYR CE1 3.248 H A 0022 VAL CG2
H A 0018 TYR CZ 3.488 H A 0022 VAL CG2
H A 0018 TYR CZ 3.428 H A 0030 LEU CD1
H A 0018 TYR CE1 3.338 H A 0033 PHE CD2
H A 0018 TYR CE1 3.256 H A 0033 PHE CE2
H A 0018 TYR CD1 3.684 H A 0037 TYR CD2
H A 0019 THR C 2.420 H A 0020 VAL CA
H A 0019 THR C 3.198 H A 0020 VAL C
H A 0019 THR C 3.592 H A 0020 VAL CB
H A 0020 VAL C 2.423 H A 0021 GLU CA
H A 0020 VAL C 3.134 H A 0021 GLU C
H A 0020 VAL C 3.657 H A 0021 GLU CB
H A 0021 GLU C 2.421 H A 0022 VAL CA
H A 0021 GLU C 2.977 H A 0022 VAL C
H A 0021 GLU C 3.629 H A 0022 VAL CB
H A 0021 GLU CB 3.643 H A 0033 PHE CZ
H A 0021 GLU CD 3.649 H A 0037 TYR CE1
H A 0022 VAL C 2.424 H A 0023 LEU CA
H A 0022 VAL C 3.150 H A 0023 LEU C
H A 0022 VAL C 3.616 H A 0023 LEU CB
H A 0022 VAL C 3.637 H A 0023 LEU CD2
H A 0022 VAL CG1 3.161 H A 0030 LEU CD1
H A 0022 VAL CG2 3.573 H A 0030 LEU CD1
H A 0022 VAL CG2 3.400 H A 0033 PHE CE2
H A 0023 LEU C 2.423 H A 0024 ARG CA
H A 0023 LEU C 3.112 H A 0024 ARG C
H A 0023 LEU C 3.625 H A 0024 ARG CB
H A 0024 ARG C 2.423 H A 0025 GLN CA
H A 0024 ARG C 3.150 H A 0025 GLN C
H A 0024 ARG C 3.614 H A 0025 GLN CB
H A 0025 GLN C 2.423 H A 0026 GLN CA
H A 0025 GLN C 2.922 H A 0026 GLN C
H A 0025 GLN C 2.921 H A 0026 GLN CB
H A 0025 GLN C 3.680 C A 0027 PRO CD
H A 0026 GLN CA 2.879 C A 0027 PRO CD
H A 0026 GLN C 2.431 C A 0027 PRO CA
H A 0026 GLN C 3.084 C A 0027 PRO C
H A 0026 GLN C 3.618 C A 0027 PRO CB
H A 0026 GLN C 3.623 C A 0027 PRO CG
H A 0026 GLN C 2.494 C A 0027 PRO CD
C A 0027 PRO CA 2.877 C A 0028 PRO CD
C A 0027 PRO C 2.430 C A 0028 PRO CA
C A 0027 PRO C 3.077 C A 0028 PRO C
C A 0027 PRO C 3.618 C A 0028 PRO CB
C A 0027 PRO C 3.621 C A 0028 PRO CG
C A 0027 PRO C 2.493 C A 0028 PRO CD
C A 0027 PRO CB 3.405 C A 0028 PRO CD
C A 0027 PRO CG 3.764 H A 0033 PHE CB
C A 0027 PRO CG 3.626 H A 0033 PHE CG
C A 0027 PRO CG 3.653 H A 0033 PHE CD1
C A 0028 PRO C 2.423 H A 0029 ASP CA
C A 0028 PRO C 3.473 H A 0029 ASP C
C A 0028 PRO C 3.420 H A 0029 ASP CB
C A 0028 PRO C 3.406 H A 0029 ASP CG
H A 0029 ASP C 2.423 H A 0030 LEU CA
H A 0029 ASP C 3.098 H A 0030 LEU C
H A 0029 ASP C 3.626 H A 0030 LEU CB
H A 0030 LEU C 2.428 H A 0031 VAL CA
H A 0030 LEU C 2.898 H A 0031 VAL C
H A 0030 LEU C 3.635 H A 0031 VAL CB
H A 0031 VAL C 2.420 H A 0032 ASP CA
H A 0031 VAL C 3.025 H A 0032 ASP C
H A 0031 VAL C 3.622 H A 0032 ASP CB
H A 0032 ASP C 2.421 H A 0033 PHE CA
H A 0032 ASP C 2.938 H A 0033 PHE C
H A 0032 ASP C 3.640 H A 0033 PHE CB
H A 0032 ASP C 3.654 H A 0036 GLU CD
H A 0033 PHE C 2.427 H A 0034 ALA CA
H A 0033 PHE C 2.979 H A 0034 ALA C
H A 0033 PHE C 3.643 H A 0034 ALA CB
H A 0034 ALA C 2.421 H A 0035 VAL CA
H A 0034 ALA C 3.010 H A 0035 VAL C
H A 0034 ALA C 3.629 H A 0035 VAL CB
H A 0035 VAL C 2.426 H A 0036 GLU CA
H A 0035 VAL C 3.080 H A 0036 GLU C
H A 0035 VAL C 3.631 H A 0036 GLU CB
H A 0036 GLU C 2.428 H A 0037 TYR CA
H A 0036 GLU C 3.015 H A 0037 TYR C
H A 0036 GLU C 3.639 H A 0037 TYR CB
H A 0037 TYR C 2.429 H A 0038 PHE CA
H A 0037 TYR C 2.917 H A 0038 PHE C
H A 0037 TYR C 3.628 H A 0038 PHE CB
H A 0037 TYR CE1 3.340 H A 0041 LEU CD1
H A 0037 TYR CZ 3.378 H A 0041 LEU CD1
H A 0038 PHE C 2.429 H A 0039 THR CA
H A 0038 PHE C 2.898 H A 0039 THR C
H A 0038 PHE C 3.634 H A 0039 THR CB
H A 0038 PHE C 3.679 H A 0041 LEU CB
H A 0039 THR C 2.419 H A 0040 ARG CA
H A 0039 THR C 3.057 H A 0040 ARG C
H A 0039 THR C 3.633 H A 0040 ARG CB
H A 0040 ARG C 2.425 H A 0041 LEU CA
H A 0040 ARG C 2.953 H A 0041 LEU C
H A 0040 ARG C 3.639 H A 0041 LEU CB
H A 0041 LEU C 2.426 H A 0042 ARG CA
H A 0041 LEU C 3.006 H A 0042 ARG C
H A 0041 LEU C 3.642 H A 0042 ARG CB
H A 0042 ARG C 2.426 C A 0043 GLU CA
H A 0042 ARG C 3.396 C A 0043 GLU C
H A 0042 ARG C 3.493 C A 0043 GLU CB
C A 0043 GLU C 2.424 C A 0044 ALA CA
C A 0043 GLU C 3.148 C A 0044 ALA C
C A 0043 GLU C 3.614 C A 0044 ALA CB
C A 0044 ALA C 2.424 C A 0045 ARG CA
C A 0044 ALA C 3.690 C A 0045 ARG C
C A 0044 ALA C 3.008 C A 0045 ARG CB
C A 0045 ARG C 2.423 C A 0046 ARG CA
C A 0045 ARG C 3.202 C A 0046 ARG C
C A 0045 ARG C 3.595 C A 0046 ARG CB
CHARGE_ATTR 2.00 12.00 23
H A 0021 GLU OE1 11.95 H A 0024 ARG NH1
H A 0021 GLU OE2 11.13 H A 0024 ARG NH1
H A 0021 GLU OE2 11.75 H A 0024 ARG NH2
H A 0021 GLU OE1 9.053 H A 0040 ARG NH1
H A 0021 GLU OE1 7.256 H A 0040 ARG NH2
H A 0021 GLU OE2 9.533 H A 0040 ARG NH1
H A 0021 GLU OE2 7.654 H A 0040 ARG NH2
H A 0036 GLU OE1 11.31 H A 0040 ARG NH1
H A 0036 GLU OE1 11.30 H A 0040 ARG NH2
H A 0036 GLU OE2 11.78 H A 0040 ARG NH2
H A 0036 GLU OE1 11.57 H A 0042 ARG NH1
C A 0043 GLU OE1 9.103 H A 0040 ARG NH1
C A 0043 GLU OE1 11.03 H A 0040 ARG NH2
C A 0043 GLU OE2 10.06 H A 0040 ARG NH1
C A 0043 GLU OE1 7.132 H A 0042 ARG NH1
C A 0043 GLU OE1 8.654 H A 0042 ARG NH2
C A 0043 GLU OE2 6.013 H A 0042 ARG NH1
C A 0043 GLU OE2 7.496 H A 0042 ARG NH2
C A 0043 GLU OE1 7.920 C A 0045 ARG NH1
C A 0043 GLU OE1 8.847 C A 0045 ARG NH2
C A 0043 GLU OE2 9.684 C A 0045 ARG NH1
C A 0043 GLU OE2 10.80 C A 0045 ARG NH2
C A 0043 GLU OE1 11.64 C A 0046 ARG NH2
CHARGE_REPU 2.00 12.00 22
C A 0001 HIS ND1 7.282 C A 0004 HIS ND1
C A 0001 HIS ND1 6.711 C A 0004 HIS NE2
C A 0001 HIS NE2 8.101 C A 0004 HIS ND1
C A 0001 HIS NE2 6.944 C A 0004 HIS NE2
H A 0021 GLU OE1 10.83 H A 0036 GLU OE1
H A 0021 GLU OE1 11.16 H A 0036 GLU OE2
H A 0029 ASP OD1 8.173 H A 0032 ASP OD1
H A 0029 ASP OD1 6.663 H A 0032 ASP OD2
H A 0029 ASP OD2 8.085 H A 0032 ASP OD1
H A 0029 ASP OD2 6.499 H A 0032 ASP OD2
H A 0029 ASP OD1 11.11 H A 0036 GLU OE1
H A 0029 ASP OD1 9.214 H A 0036 GLU OE2
H A 0029 ASP OD2 11.26 H A 0036 GLU OE1
H A 0029 ASP OD2 9.574 H A 0036 GLU OE2
H A 0032 ASP OD1 3.629 H A 0036 GLU OE1
H A 0032 ASP OD1 2.421 H A 0036 GLU OE2
H A 0032 ASP OD2 5.744 H A 0036 GLU OE1
H A 0032 ASP OD2 4.190 H A 0036 GLU OE2
C A 0045 ARG NH1 7.450 C A 0046 ARG NH1
C A 0045 ARG NH1 6.532 C A 0046 ARG NH2
C A 0045 ARG NH2 9.197 C A 0046 ARG NH1
C A 0045 ARG NH2 8.468 C A 0046 ARG NH2
HB_MM 2.00 3.20 83
C A 0002 MET N 2.196 C A 0001 HIS O
C A 0003 GLY N 2.195 C A 0002 MET O
C A 0004 HIS N 2.196 C A 0003 GLY O
C A 0005 ILE N 2.198 C A 0004 HIS O
C A 0006 GLN N 2.197 C A 0005 ILE O
C A 0007 ILE N 2.198 C A 0006 GLN O
C A 0008 PRO N 2.225 C A 0007 ILE O
C A 0009 PRO N 2.229 C A 0008 PRO O
H A 0010 GLY N 2.198 C A 0009 PRO O
H A 0011 LEU N 2.195 H A 0010 GLY O
H A 0012 THR N 3.075 H A 0010 GLY O
H A 0012 THR N 2.197 H A 0011 LEU O
H A 0013 GLU N 2.195 H A 0012 THR O
H A 0014 LEU N 2.962 H A 0012 THR O
H A 0014 LEU N 2.195 H A 0013 GLU O
H A 0015 LEU N 3.067 H A 0011 LEU O
H A 0015 LEU N 3.169 H A 0012 THR O
H A 0015 LEU N 2.196 H A 0014 LEU O
H A 0016 GLN N 2.970 H A 0012 THR O
H A 0016 GLN N 2.197 H A 0015 LEU O
H A 0017 GLY N 3.175 H A 0014 LEU O
H A 0017 GLY N 3.093 H A 0015 LEU O
H A 0017 GLY N 2.197 H A 0016 GLN O
H A 0018 TYR N 2.907 H A 0015 LEU O
H A 0018 TYR N 2.199 H A 0017 GLY O
H A 0019 THR N 3.133 H A 0015 LEU O
H A 0019 THR N 2.841 H A 0016 GLN O
H A 0019 THR N 2.995 H A 0017 GLY O
H A 0019 THR N 2.198 H A 0018 TYR O
H A 0020 VAL N 3.165 H A 0016 GLN O
H A 0020 VAL N 2.783 H A 0017 GLY O
H A 0020 VAL N 2.194 H A 0019 THR O
H A 0021 GLU N 2.974 H A 0017 GLY O
H A 0021 GLU N 2.193 H A 0020 VAL O
H A 0022 VAL N 2.985 H A 0018 TYR O
H A 0022 VAL N 2.199 H A 0021 GLU O
H A 0023 LEU N 3.170 H A 0021 GLU O
H A 0023 LEU N 2.196 H A 0022 VAL O
H A 0024 ARG N 3.154 H A 0020 VAL O
H A 0024 ARG N 3.070 H A 0021 GLU O
H A 0024 ARG N 2.196 H A 0023 LEU O
H A 0025 GLN N 2.929 H A 0021 GLU O
H A 0025 GLN N 2.196 H A 0024 ARG O
H A 0026 GLN N 2.841 H A 0022 VAL O
H A 0026 GLN N 2.197 H A 0025 GLN O
C A 0027 PRO N 2.228 H A 0026 GLN O
C A 0028 PRO N 2.228 C A 0027 PRO O
H A 0029 ASP N 2.196 C A 0028 PRO O
H A 0030 LEU N 2.197 H A 0029 ASP O
H A 0031 VAL N 2.197 H A 0030 LEU O
H A 0032 ASP N 2.197 H A 0031 VAL O
H A 0033 PHE N 3.131 H A 0030 LEU O
H A 0033 PHE N 2.197 H A 0032 ASP O
H A 0034 ALA N 2.619 H A 0030 LEU O
H A 0034 ALA N 3.087 H A 0032 ASP O
H A 0034 ALA N 2.198 H A 0033 PHE O
H A 0035 VAL N 3.079 H A 0032 ASP O
H A 0035 VAL N 2.197 H A 0034 ALA O
H A 0036 GLU N 3.059 H A 0032 ASP O
H A 0036 GLU N 3.080 H A 0033 PHE O
H A 0036 GLU N 3.191 H A 0034 ALA O
H A 0036 GLU N 2.193 H A 0035 VAL O
H A 0037 TYR N 3.020 H A 0033 PHE O
H A 0037 TYR N 2.197 H A 0036 GLU O
H A 0038 PHE N 2.196 H A 0037 TYR O
H A 0039 THR N 3.169 H A 0037 TYR O
H A 0039 THR N 2.196 H A 0038 PHE O
H A 0040 ARG N 3.169 H A 0036 GLU O
H A 0040 ARG N 2.862 H A 0037 TYR O
H A 0040 ARG N 2.975 H A 0038 PHE O
H A 0040 ARG N 2.195 H A 0039 THR O
H A 0041 LEU N 2.967 H A 0037 TYR O
H A 0041 LEU N 2.631 H A 0038 PHE O
H A 0041 LEU N 2.199 H A 0040 ARG O
H A 0042 ARG N 3.051 H A 0040 ARG O
H A 0042 ARG N 2.197 H A 0041 LEU O
C A 0043 GLU N 2.824 H A 0040 ARG O
C A 0043 GLU N 2.973 H A 0041 LEU O
C A 0043 GLU N 2.196 H A 0042 ARG O
C A 0044 ALA N 2.966 H A 0041 LEU O
C A 0044 ALA N 2.195 C A 0043 GLU O
C A 0045 ARG N 2.196 C A 0044 ALA O
C A 0046 ARG N 2.196 C A 0045 ARG O
HB_MS 2.00 3.20 3
H A 0015 LEU O 2.786 H A 0019 THR OG1
H A 0016 GLN O 2.780 H A 0019 THR OG1
H A 0035 VAL O 2.413 H A 0039 THR OG1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 21
C A 0006 GLN CG 3.760 H B 0026 GLN CD
H A 0014 LEU CD2 3.701 H B 0030 LEU CD2
H A 0015 LEU CG 3.798 H B 0015 LEU CD2
H A 0023 LEU CD1 3.554 C B 0007 ILE CD1
H A 0030 LEU CD2 3.407 H B 0014 LEU CD2
H A 0032 ASP CG 3.252 H B 0042 ARG CZ
H A 0034 ALA CB 3.426 H B 0038 PHE CG
H A 0034 ALA CB 3.751 H B 0038 PHE CD1
H A 0034 ALA CB 3.468 H B 0038 PHE CD2
H A 0035 VAL CG2 3.323 H B 0038 PHE C
H A 0035 VAL CG2 3.298 H B 0038 PHE CB
H A 0035 VAL CG2 3.457 H B 0039 THR CA
H A 0038 PHE CG 3.552 H B 0034 ALA CB
H A 0038 PHE CD1 3.655 H B 0034 ALA CB
H A 0038 PHE CD2 3.762 H B 0034 ALA CB
H A 0038 PHE C 3.394 H B 0035 VAL CG2
H A 0038 PHE CB 3.370 H B 0035 VAL CG2
H A 0038 PHE CE2 3.647 H B 0038 PHE CE2
H A 0039 THR CA 3.524 H B 0035 VAL CG2
H A 0042 ARG CG 3.643 H B 0031 VAL CG1
H A 0042 ARG CD 3.795 H B 0031 VAL CG1
CHARGE_ATTR 2.00 12.00 36
H A 0029 ASP OD1 10.63 H B 0042 ARG NH1
H A 0029 ASP OD1 8.903 H B 0042 ARG NH2
H A 0029 ASP OD2 9.895 H B 0042 ARG NH1
H A 0029 ASP OD2 8.259 H B 0042 ARG NH2
H A 0029 ASP OD1 7.957 H B 0045 ARG NH1
H A 0029 ASP OD1 6.511 H B 0045 ARG NH2
H A 0029 ASP OD2 5.894 H B 0045 ARG NH1
H A 0029 ASP OD2 4.521 H B 0045 ARG NH2
H A 0032 ASP OD1 3.631 H B 0042 ARG NH1
H A 0032 ASP OD1 3.050 H B 0042 ARG NH2
H A 0032 ASP OD2 4.416 H B 0042 ARG NH1
H A 0032 ASP OD2 2.673 H B 0042 ARG NH2
H A 0032 ASP OD1 11.56 H B 0045 ARG NH1
H A 0032 ASP OD1 11.17 H B 0045 ARG NH2
H A 0032 ASP OD2 10.31 H B 0045 ARG NH1
H A 0032 ASP OD2 9.603 H B 0045 ARG NH2
H A 0036 GLU OE1 5.299 H B 0042 ARG NH1
H A 0036 GLU OE1 6.027 H B 0042 ARG NH2
H A 0036 GLU OE2 5.451 H B 0042 ARG NH1
H A 0036 GLU OE2 5.323 H B 0042 ARG NH2
H A 0042 ARG NH1 11.28 H B 0029 ASP OD1
H A 0042 ARG NH1 10.10 H B 0029 ASP OD2
H A 0042 ARG NH2 9.978 H B 0029 ASP OD1
H A 0042 ARG NH2 9.159 H B 0029 ASP OD2
H A 0042 ARG NH1 5.186 H B 0032 ASP OD1
H A 0042 ARG NH1 5.709 H B 0032 ASP OD2
H A 0042 ARG NH2 3.816 H B 0032 ASP OD1
H A 0042 ARG NH2 3.775 H B 0032 ASP OD2
H A 0042 ARG NH1 10.22 H B 0036 GLU OE1
H A 0042 ARG NH1 8.179 H B 0036 GLU OE2
H A 0042 ARG NH2 8.864 H B 0036 GLU OE1
H A 0042 ARG NH2 6.826 H B 0036 GLU OE2
C A 0046 ARG NH1 7.920 H B 0029 ASP OD1
C A 0046 ARG NH1 7.554 H B 0029 ASP OD2
C A 0046 ARG NH2 9.116 H B 0029 ASP OD1
C A 0046 ARG NH2 8.909 H B 0029 ASP OD2
CHARGE_REPU 2.00 12.00 4
C A 0043 GLU OE1 11.96 H B 0032 ASP OD1
C A 0043 GLU OE1 11.85 H B 0032 ASP OD2
C A 0043 GLU OE2 11.05 H B 0032 ASP OD1
C A 0043 GLU OE2 11.00 H B 0032 ASP OD2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 10
H A 0011 LEU CD2 3.139 H C 0014 VAL CG1
H A 0012 THR CG2 3.395 H C 0011 VAL CG1
H A 0015 LEU CD2 3.574 H C 0014 VAL CG1
H A 0015 LEU CD2 3.667 H C 0014 VAL CG2
H A 0016 GLN CG 3.397 H C 0011 VAL CG2
H A 0019 THR CB 3.357 H C 0007 ALA CB
H A 0019 THR CG2 3.389 H C 0007 ALA CA
H A 0019 THR CG2 2.951 H C 0007 ALA CB
H A 0023 LEU CB 3.617 H C 0003 ILE CG2
H A 0023 LEU CG 3.700 H C 0003 ILE CG2
CHARGE_ATTR 2.00 12.00 7
H A 0024 ARG NH1 7.770 C C 0001 ASP OD1
H A 0024 ARG NH1 6.111 C C 0001 ASP OD2
H A 0024 ARG NH2 8.790 C C 0001 ASP OD1
H A 0024 ARG NH2 7.516 C C 0001 ASP OD2
H A 0024 ARG NH1 9.004 H C 0004 GLU OE1
H A 0024 ARG NH1 10.63 H C 0004 GLU OE2
H A 0024 ARG NH2 10.89 H C 0004 GLU OE1
CHARGE_REPU 2.00 12.00 3
H A 0013 GLU OE2 11.56 H C 0004 GLU OE2
H A 0021 GLU OE2 11.14 H C 0004 GLU OE1
H A 0021 GLU OE2 10.99 H C 0004 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 178
C B 0001 HIS C 2.424 C B 0002 MET CA
C B 0001 HIS C 2.925 C B 0002 MET C
C B 0001 HIS C 2.922 C B 0002 MET CB
C B 0002 MET C 2.421 C B 0003 GLY CA
C B 0002 MET C 3.412 C B 0003 GLY C
C B 0003 GLY C 2.424 C B 0004 HIS CA
C B 0003 GLY C 3.702 C B 0004 HIS C
C B 0003 GLY C 2.944 C B 0004 HIS CB
C B 0003 GLY C 3.315 C B 0004 HIS CG
C B 0003 GLY C 3.782 C B 0004 HIS CD2
C B 0004 HIS C 2.423 C B 0005 ILE CA
C B 0004 HIS C 3.458 C B 0005 ILE C
C B 0004 HIS C 3.428 C B 0005 ILE CB
C B 0004 HIS C 3.423 C B 0005 ILE CG1
C B 0004 HIS C 3.376 C B 0005 ILE CD1
C B 0005 ILE C 2.425 C B 0006 GLN CA
C B 0005 ILE C 3.580 C B 0006 GLN C
C B 0005 ILE C 3.285 C B 0006 GLN CB
C B 0006 GLN C 2.426 C B 0007 ILE CA
C B 0006 GLN C 3.492 C B 0007 ILE C
C B 0006 GLN C 3.406 C B 0007 ILE CB
C B 0006 GLN C 3.343 C B 0007 ILE CG1
C B 0006 GLN C 3.564 C B 0007 ILE CD1
C B 0007 ILE CA 2.888 C B 0008 PRO CD
C B 0007 ILE C 2.430 C B 0008 PRO CA
C B 0007 ILE C 3.103 C B 0008 PRO C
C B 0007 ILE C 3.612 C B 0008 PRO CB
C B 0007 ILE C 3.627 C B 0008 PRO CG
C B 0007 ILE C 2.494 C B 0008 PRO CD
C B 0007 ILE CB 3.737 C B 0008 PRO CD
C B 0007 ILE CG2 3.354 C B 0008 PRO CD
C B 0008 PRO CA 2.893 C B 0009 PRO CD
C B 0008 PRO C 2.429 C B 0009 PRO CA
C B 0008 PRO C 3.119 C B 0009 PRO C
C B 0008 PRO C 3.608 C B 0009 PRO CB
C B 0008 PRO C 3.639 C B 0009 PRO CG
C B 0008 PRO C 2.496 C B 0009 PRO CD
C B 0009 PRO C 2.423 H B 0010 GLY CA
C B 0009 PRO C 3.412 H B 0010 GLY C
H B 0010 GLY C 2.422 H B 0011 LEU CA
H B 0010 GLY C 2.951 H B 0011 LEU C
H B 0010 GLY C 3.637 H B 0011 LEU CB
H B 0011 LEU C 2.422 H B 0012 THR CA
H B 0011 LEU C 2.987 H B 0012 THR C
H B 0011 LEU C 3.639 H B 0012 THR CB
H B 0012 THR C 2.423 H B 0013 GLU CA
H B 0012 THR C 2.963 H B 0013 GLU C
H B 0012 THR C 3.635 H B 0013 GLU CB
H B 0013 GLU C 2.425 H B 0014 LEU CA
H B 0013 GLU C 3.053 H B 0014 LEU C
H B 0013 GLU C 3.635 H B 0014 LEU CB
H B 0014 LEU C 2.421 H B 0015 LEU CA
H B 0014 LEU C 2.929 H B 0015 LEU C
H B 0014 LEU C 3.637 H B 0015 LEU CB
H B 0014 LEU CD2 3.661 H B 0038 PHE CE1
H B 0015 LEU C 2.424 H B 0016 GLN CA
H B 0015 LEU C 2.913 H B 0016 GLN C
H B 0015 LEU C 3.637 H B 0016 GLN CB
H B 0016 GLN C 2.422 H B 0017 GLY CA
H B 0016 GLN C 2.946 H B 0017 GLY C
H B 0017 GLY C 2.424 H B 0018 TYR CA
H B 0017 GLY C 3.007 H B 0018 TYR C
H B 0017 GLY C 3.637 H B 0018 TYR CB
H B 0018 TYR C 2.428 H B 0019 THR CA
H B 0018 TYR C 2.913 H B 0019 THR C
H B 0018 TYR C 3.630 H B 0019 THR CB
H B 0018 TYR CA 3.541 H B 0021 GLU CG
H B 0018 TYR CA 3.526 H B 0021 GLU CD
H B 0018 TYR C 3.484 H B 0021 GLU CG
H B 0018 TYR CD1 3.644 H B 0021 GLU CD
H B 0018 TYR C 3.739 H B 0022 VAL CG2
H B 0018 TYR CE1 3.532 H B 0033 PHE CD2
H B 0018 TYR CE1 3.418 H B 0033 PHE CE2
H B 0018 TYR CZ 3.792 H B 0033 PHE CD2
H B 0018 TYR CE1 3.755 H B 0034 ALA CA
H B 0018 TYR CZ 3.490 H B 0034 ALA CA
H B 0018 TYR CZ 3.617 H B 0034 ALA CB
H B 0018 TYR CD1 3.449 H B 0037 TYR CD2
H B 0019 THR C 2.429 H B 0020 VAL CA
H B 0019 THR C 3.008 H B 0020 VAL C
H B 0019 THR C 3.641 H B 0020 VAL CB
H B 0020 VAL C 2.442 H B 0021 GLU CA
H B 0020 VAL C 2.899 H B 0021 GLU C
H B 0020 VAL C 3.637 H B 0021 GLU CB
H B 0021 GLU C 2.425 H B 0022 VAL CA
H B 0021 GLU C 2.913 H B 0022 VAL C
H B 0021 GLU C 3.642 H B 0022 VAL CB
H B 0021 GLU CD 3.612 H B 0037 TYR CD1
H B 0021 GLU CD 3.586 H B 0037 TYR CE1
H B 0022 VAL C 2.421 H B 0023 LEU CA
H B 0022 VAL C 3.126 H B 0023 LEU C
H B 0022 VAL C 3.619 H B 0023 LEU CB
H B 0022 VAL C 3.684 H B 0023 LEU CD2
H B 0022 VAL CG1 3.758 H B 0023 LEU CD2
H B 0022 VAL CG1 3.259 H B 0030 LEU CD1
H B 0022 VAL CG2 3.401 H B 0030 LEU CD1
H B 0022 VAL CG2 3.433 H B 0033 PHE CE2
H B 0023 LEU C 2.422 H B 0024 ARG CA
H B 0023 LEU C 2.939 H B 0024 ARG C
H B 0023 LEU C 3.639 H B 0024 ARG CB
H B 0024 ARG C 2.424 H B 0025 GLN CA
H B 0024 ARG C 3.110 H B 0025 GLN C
H B 0024 ARG C 3.624 H B 0025 GLN CB
H B 0025 GLN C 2.425 H B 0026 GLN CA
H B 0025 GLN C 2.913 H B 0026 GLN C
H B 0025 GLN C 2.946 H B 0026 GLN CB
H B 0025 GLN C 3.423 C B 0027 PRO CD
H B 0026 GLN CA 2.882 C B 0027 PRO CD
H B 0026 GLN C 2.428 C B 0027 PRO CA
H B 0026 GLN C 3.074 C B 0027 PRO C
H B 0026 GLN C 3.617 C B 0027 PRO CB
H B 0026 GLN C 3.620 C B 0027 PRO CG
H B 0026 GLN C 2.495 C B 0027 PRO CD
C B 0027 PRO CA 2.883 C B 0028 PRO CD
C B 0027 PRO C 2.429 C B 0028 PRO CA
C B 0027 PRO C 3.077 C B 0028 PRO C
C B 0027 PRO C 3.618 C B 0028 PRO CB
C B 0027 PRO C 3.625 C B 0028 PRO CG
C B 0027 PRO C 2.495 C B 0028 PRO CD
C B 0027 PRO CB 3.387 C B 0028 PRO CD
C B 0028 PRO C 2.424 H B 0029 ASP CA
C B 0028 PRO C 3.446 H B 0029 ASP C
C B 0028 PRO C 3.442 H B 0029 ASP CB
H B 0029 ASP C 2.423 H B 0030 LEU CA
H B 0029 ASP C 3.111 H B 0030 LEU C
H B 0029 ASP C 3.623 H B 0030 LEU CB
H B 0030 LEU C 2.426 H B 0031 VAL CA
H B 0030 LEU C 2.910 H B 0031 VAL C
H B 0030 LEU C 3.630 H B 0031 VAL CB
H B 0031 VAL C 2.421 H B 0032 ASP CA
H B 0031 VAL C 2.916 H B 0032 ASP C
H B 0031 VAL C 3.623 H B 0032 ASP CB
H B 0032 ASP C 2.422 H B 0033 PHE CA
H B 0032 ASP C 2.944 H B 0033 PHE C
H B 0032 ASP C 3.641 H B 0033 PHE CB
H B 0032 ASP C 3.687 H B 0036 GLU CG
H B 0033 PHE C 2.427 H B 0034 ALA CA
H B 0033 PHE C 2.910 H B 0034 ALA C
H B 0033 PHE C 3.635 H B 0034 ALA CB
H B 0034 ALA C 2.419 H B 0035 VAL CA
H B 0034 ALA C 3.065 H B 0035 VAL C
H B 0034 ALA C 3.621 H B 0035 VAL CB
H B 0035 VAL C 2.425 H B 0036 GLU CA
H B 0035 VAL C 3.117 H B 0036 GLU C
H B 0035 VAL C 3.626 H B 0036 GLU CB
H B 0036 GLU C 2.423 H B 0037 TYR CA
H B 0036 GLU C 3.128 H B 0037 TYR C
H B 0036 GLU C 3.623 H B 0037 TYR CB
H B 0037 TYR C 2.423 H B 0038 PHE CA
H B 0037 TYR C 2.934 H B 0038 PHE C
H B 0037 TYR C 3.635 H B 0038 PHE CB
H B 0037 TYR CE2 3.489 H B 0041 LEU CD1
H B 0037 TYR CZ 3.551 H B 0041 LEU CD1
H B 0038 PHE C 2.421 H B 0039 THR CA
H B 0038 PHE C 2.947 H B 0039 THR C
H B 0038 PHE C 3.640 H B 0039 THR CB
H B 0038 PHE CD1 3.750 H B 0041 LEU CD1
H B 0039 THR C 2.422 H B 0040 ARG CA
H B 0039 THR C 3.089 H B 0040 ARG C
H B 0039 THR C 3.629 H B 0040 ARG CB
H B 0040 ARG C 2.423 H B 0041 LEU CA
H B 0040 ARG C 2.949 H B 0041 LEU C
H B 0040 ARG C 3.638 H B 0041 LEU CB
H B 0041 LEU C 2.425 H B 0042 ARG CA
H B 0041 LEU C 2.909 H B 0042 ARG C
H B 0041 LEU C 3.631 H B 0042 ARG CB
H B 0042 ARG C 2.423 H B 0043 GLU CA
H B 0042 ARG C 2.982 H B 0043 GLU C
H B 0042 ARG C 3.642 H B 0043 GLU CB
H B 0043 GLU C 2.424 H B 0044 ALA CA
H B 0043 GLU C 3.091 H B 0044 ALA C
H B 0043 GLU C 3.629 H B 0044 ALA CB
H B 0044 ALA C 2.424 H B 0045 ARG CA
H B 0044 ALA C 3.122 H B 0045 ARG C
H B 0044 ALA C 3.625 H B 0045 ARG CB
H B 0045 ARG C 2.426 C B 0046 ARG CA
H B 0045 ARG C 2.933 C B 0046 ARG C
H B 0045 ARG C 2.920 C B 0046 ARG CB
CHARGE_ATTR 2.00 12.00 19
H B 0013 GLU OE1 11.46 H B 0045 ARG NH1
H B 0021 GLU OE1 11.02 H B 0024 ARG NH2
H B 0021 GLU OE2 11.46 H B 0024 ARG NH1
H B 0021 GLU OE2 10.31 H B 0024 ARG NH2
H B 0021 GLU OE1 10.95 H B 0040 ARG NH1
H B 0021 GLU OE1 9.996 H B 0040 ARG NH2
H B 0021 GLU OE2 11.71 H B 0040 ARG NH1
H B 0021 GLU OE2 10.79 H B 0040 ARG NH2
H B 0036 GLU OE1 9.045 H B 0040 ARG NH1
H B 0036 GLU OE1 8.931 H B 0040 ARG NH2
H B 0036 GLU OE2 10.59 H B 0040 ARG NH1
H B 0036 GLU OE2 10.78 H B 0040 ARG NH2
H B 0043 GLU OE1 4.132 H B 0040 ARG NH1
H B 0043 GLU OE1 6.377 H B 0040 ARG NH2
H B 0043 GLU OE2 4.489 H B 0040 ARG NH1
H B 0043 GLU OE2 6.649 H B 0040 ARG NH2
H B 0043 GLU OE1 9.997 H B 0042 ARG NH1
H B 0043 GLU OE1 11.45 H B 0042 ARG NH2
H B 0043 GLU OE2 11.35 H B 0042 ARG NH1
CHARGE_REPU 2.00 12.00 21
H B 0013 GLU OE1 11.07 H B 0021 GLU OE2
H B 0021 GLU OE1 9.620 H B 0036 GLU OE1
H B 0021 GLU OE1 11.12 H B 0036 GLU OE2
H B 0021 GLU OE2 11.60 H B 0036 GLU OE1
H B 0029 ASP OD1 8.987 H B 0032 ASP OD1
H B 0029 ASP OD1 7.511 H B 0032 ASP OD2
H B 0029 ASP OD2 8.302 H B 0032 ASP OD1
H B 0029 ASP OD2 7.175 H B 0032 ASP OD2
H B 0029 ASP OD1 11.82 H B 0036 GLU OE2
H B 0029 ASP OD2 11.55 H B 0036 GLU OE2
H B 0032 ASP OD1 5.607 H B 0036 GLU OE1
H B 0032 ASP OD1 3.947 H B 0036 GLU OE2
H B 0032 ASP OD2 6.640 H B 0036 GLU OE1
H B 0032 ASP OD2 5.132 H B 0036 GLU OE2
H B 0036 GLU OE1 10.08 H B 0043 GLU OE1
H B 0036 GLU OE1 11.95 H B 0043 GLU OE2
H B 0036 GLU OE2 10.91 H B 0043 GLU OE1
H B 0042 ARG NH1 11.73 H B 0045 ARG NH1
H B 0042 ARG NH1 11.71 H B 0045 ARG NH2
H B 0042 ARG NH2 10.77 H B 0045 ARG NH1
H B 0042 ARG NH2 10.35 H B 0045 ARG NH2
HB_MM 2.00 3.20 86
C B 0002 MET N 2.195 C B 0001 HIS O
C B 0003 GLY N 2.197 C B 0002 MET O
C B 0004 HIS N 2.197 C B 0003 GLY O
C B 0005 ILE N 2.196 C B 0004 HIS O
C B 0006 GLN N 2.198 C B 0005 ILE O
C B 0007 ILE N 2.197 C B 0006 GLN O
C B 0008 PRO N 2.229 C B 0007 ILE O
C B 0009 PRO N 2.228 C B 0008 PRO O
H B 0010 GLY N 2.197 C B 0009 PRO O
H B 0011 LEU N 2.196 H B 0010 GLY O
H B 0012 THR N 2.198 H B 0011 LEU O
H B 0013 GLU N 2.195 H B 0012 THR O
H B 0014 LEU N 2.832 H B 0010 GLY O
H B 0014 LEU N 3.164 H B 0011 LEU O
H B 0014 LEU N 3.134 H B 0012 THR O
H B 0014 LEU N 2.197 H B 0013 GLU O
H B 0015 LEU N 3.075 H B 0011 LEU O
H B 0015 LEU N 2.196 H B 0014 LEU O
H B 0016 GLN N 2.904 H B 0012 THR O
H B 0016 GLN N 3.044 H B 0014 LEU O
H B 0016 GLN N 2.198 H B 0015 LEU O
H B 0017 GLY N 3.052 H B 0014 LEU O
H B 0017 GLY N 2.196 H B 0016 GLN O
H B 0018 TYR N 3.191 H B 0014 LEU O
H B 0018 TYR N 2.946 H B 0015 LEU O
H B 0018 TYR N 2.198 H B 0017 GLY O
H B 0019 THR N 2.540 H B 0015 LEU O
H B 0019 THR N 2.195 H B 0018 TYR O
H B 0020 VAL N 3.097 H B 0016 GLN O
H B 0020 VAL N 2.980 H B 0018 TYR O
H B 0020 VAL N 2.199 H B 0019 THR O
H B 0021 GLU N 2.203 H B 0020 VAL O
H B 0022 VAL N 3.014 H B 0018 TYR O
H B 0022 VAL N 2.837 H B 0020 VAL O
H B 0022 VAL N 2.195 H B 0021 GLU O
H B 0023 LEU N 2.700 H B 0020 VAL O
H B 0023 LEU N 3.097 H B 0021 GLU O
H B 0023 LEU N 2.196 H B 0022 VAL O
H B 0024 ARG N 3.062 H B 0020 VAL O
H B 0024 ARG N 3.196 H B 0021 GLU O
H B 0024 ARG N 2.195 H B 0023 LEU O
H B 0025 GLN N 2.752 H B 0021 GLU O
H B 0025 GLN N 2.197 H B 0024 ARG O
H B 0026 GLN N 2.802 H B 0022 VAL O
H B 0026 GLN N 2.197 H B 0025 GLN O
C B 0027 PRO N 2.228 H B 0026 GLN O
C B 0028 PRO N 2.228 C B 0027 PRO O
H B 0029 ASP N 2.196 C B 0028 PRO O
H B 0030 LEU N 2.196 H B 0029 ASP O
H B 0031 VAL N 2.197 H B 0030 LEU O
H B 0032 ASP N 2.196 H B 0031 VAL O
H B 0033 PHE N 3.126 H B 0030 LEU O
H B 0033 PHE N 3.107 H B 0031 VAL O
H B 0033 PHE N 2.197 H B 0032 ASP O
H B 0034 ALA N 2.632 H B 0030 LEU O
H B 0034 ALA N 3.058 H B 0031 VAL O
H B 0034 ALA N 2.198 H B 0033 PHE O
H B 0035 VAL N 3.151 H B 0031 VAL O
H B 0035 VAL N 3.073 H B 0032 ASP O
H B 0035 VAL N 2.996 H B 0033 PHE O
H B 0035 VAL N 2.197 H B 0034 ALA O
H B 0036 GLU N 2.899 H B 0032 ASP O
H B 0036 GLU N 2.763 H B 0033 PHE O
H B 0036 GLU N 2.195 H B 0035 VAL O
H B 0037 TYR N 2.856 H B 0033 PHE O
H B 0037 TYR N 2.196 H B 0036 GLU O
H B 0038 PHE N 2.197 H B 0037 TYR O
H B 0039 THR N 3.181 H B 0037 TYR O
H B 0039 THR N 2.195 H B 0038 PHE O
H B 0040 ARG N 2.900 H B 0037 TYR O
H B 0040 ARG N 3.121 H B 0038 PHE O
H B 0040 ARG N 2.196 H B 0039 THR O
H B 0041 LEU N 2.974 H B 0037 TYR O
H B 0041 LEU N 2.932 H B 0038 PHE O
H B 0041 LEU N 2.197 H B 0040 ARG O
H B 0042 ARG N 2.198 H B 0041 LEU O
H B 0043 GLU N 2.951 H B 0040 ARG O
H B 0043 GLU N 2.908 H B 0041 LEU O
H B 0043 GLU N 2.197 H B 0042 ARG O
H B 0044 ALA N 2.644 H B 0041 LEU O
H B 0044 ALA N 3.043 H B 0042 ARG O
H B 0044 ALA N 2.198 H B 0043 GLU O
H B 0045 ARG N 3.127 H B 0042 ARG O
H B 0045 ARG N 2.197 H B 0044 ALA O
C B 0046 ARG N 2.796 H B 0044 ALA O
C B 0046 ARG N 2.198 H B 0045 ARG O
HB_MS 2.00 3.20 3
H B 0015 LEU O 2.659 H B 0019 THR OG1
H B 0034 ALA N 2.894 H B 0018 TYR OH
H B 0035 VAL O 2.420 H B 0039 THR OG1
AROMATIC 0.00 8.00 1
H B 0018 TYR 5.359 H B 0033 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 1
H B 0019 THR CG2 3.606 H C 0018 VAL CG2
CHARGE_ATTR 2.00 12.00 2
C B 0004 HIS ND1 10.96 C C 0001 ASP OD1
C B 0004 HIS ND1 11.23 H C 0005 GLU OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 74
C C 0001 ASP C 2.424 H C 0002 LEU CA
C C 0001 ASP C 3.086 H C 0002 LEU C
C C 0001 ASP C 3.630 H C 0002 LEU CB
H C 0002 LEU C 2.423 H C 0003 ILE CA
H C 0002 LEU C 2.949 H C 0003 ILE C
H C 0002 LEU C 3.637 H C 0003 ILE CB
H C 0003 ILE C 2.424 H C 0004 GLU CA
H C 0003 ILE C 2.996 H C 0004 GLU C
H C 0003 ILE C 3.637 H C 0004 GLU CB
H C 0004 GLU C 2.424 H C 0005 GLU CA
H C 0004 GLU C 3.274 H C 0005 GLU C
H C 0004 GLU C 3.562 H C 0005 GLU CB
H C 0005 GLU C 2.421 H C 0006 ALA CA
H C 0005 GLU C 3.092 H C 0006 ALA C
H C 0005 GLU C 3.628 H C 0006 ALA CB
H C 0006 ALA C 2.420 H C 0007 ALA CA
H C 0006 ALA C 3.138 H C 0007 ALA C
H C 0006 ALA C 3.618 H C 0007 ALA CB
H C 0007 ALA C 2.418 H C 0008 SER CA
H C 0007 ALA C 3.120 H C 0008 SER C
H C 0007 ALA C 3.615 H C 0008 SER CB
H C 0007 ALA CA 3.768 H C 0010 ILE CG2
H C 0007 ALA C 3.752 H C 0010 ILE CG2
H C 0008 SER C 2.420 H C 0009 ARG CA
H C 0008 SER C 3.141 H C 0009 ARG C
H C 0008 SER C 3.617 H C 0009 ARG CB
H C 0009 ARG C 2.420 H C 0010 ILE CA
H C 0009 ARG C 2.916 H C 0010 ILE C
H C 0009 ARG C 3.651 H C 0010 ILE CB
H C 0010 ILE C 2.422 H C 0011 VAL CA
H C 0010 ILE C 3.001 H C 0011 VAL C
H C 0010 ILE C 3.634 H C 0011 VAL CB
H C 0010 ILE CG2 3.748 H C 0011 VAL CG2
H C 0011 VAL C 2.431 H C 0012 ASP CA
H C 0011 VAL C 2.944 H C 0012 ASP C
H C 0011 VAL C 3.639 H C 0012 ASP CB
H C 0012 ASP C 2.420 H C 0013 ALA CA
H C 0012 ASP C 3.122 H C 0013 ALA C
H C 0012 ASP C 3.620 H C 0013 ALA CB
H C 0012 ASP CA 3.313 H C 0015 ILE CG2
H C 0012 ASP C 3.317 H C 0015 ILE CG2
H C 0013 ALA C 2.421 H C 0014 VAL CA
H C 0013 ALA C 3.005 H C 0014 VAL C
H C 0013 ALA C 3.636 H C 0014 VAL CB
H C 0014 VAL C 2.424 H C 0015 ILE CA
H C 0014 VAL C 3.036 H C 0015 ILE C
H C 0014 VAL C 3.639 H C 0015 ILE CB
H C 0015 ILE C 2.423 H C 0016 GLU CA
H C 0015 ILE C 2.986 H C 0016 GLU C
H C 0015 ILE C 3.638 H C 0016 GLU CB
H C 0016 GLU C 2.424 H C 0017 GLN CA
H C 0016 GLU C 3.347 H C 0017 GLN C
H C 0016 GLU C 3.527 H C 0017 GLN CB
H C 0016 GLU C 3.778 H C 0017 GLN CG
H C 0017 GLN C 2.426 H C 0018 VAL CA
H C 0017 GLN C 2.960 H C 0018 VAL C
H C 0017 GLN C 3.643 H C 0018 VAL CB
H C 0018 VAL C 2.421 H C 0019 LYS CA
H C 0018 VAL C 3.232 H C 0019 LYS C
H C 0018 VAL C 3.586 H C 0019 LYS CB
H C 0019 LYS C 2.422 C C 0020 ALA CA
H C 0019 LYS C 3.239 C C 0020 ALA C
H C 0019 LYS C 3.582 C C 0020 ALA CB
C C 0020 ALA C 2.424 C C 0021 ALA CA
C C 0020 ALA C 3.179 C C 0021 ALA C
C C 0020 ALA C 3.605 C C 0021 ALA CB
C C 0021 ALA C 2.423 C C 0022 GLY CA
C C 0021 ALA C 3.298 C C 0022 GLY C
C C 0022 GLY C 2.421 C C 0023 ALA CA
C C 0022 GLY C 3.686 C C 0023 ALA C
C C 0022 GLY C 3.035 C C 0023 ALA CB
C C 0023 ALA C 2.423 C C 0024 TYR CA
C C 0023 ALA C 3.182 C C 0024 TYR C
C C 0023 ALA C 3.604 C C 0024 TYR CB
CHARGE_ATTR 2.00 12.00 15
H C 0005 GLU OE1 9.178 H C 0009 ARG NH1
H C 0005 GLU OE1 11.32 H C 0009 ARG NH2
H C 0005 GLU OE2 7.088 H C 0009 ARG NH1
H C 0005 GLU OE2 9.196 H C 0009 ARG NH2
H C 0012 ASP OD1 8.280 H C 0009 ARG NH1
H C 0012 ASP OD1 8.602 H C 0009 ARG NH2
H C 0012 ASP OD2 6.594 H C 0009 ARG NH1
H C 0012 ASP OD2 7.337 H C 0009 ARG NH2
H C 0012 ASP OD1 10.40 H C 0019 LYS NZ
H C 0016 GLU OE1 9.420 H C 0009 ARG NH1
H C 0016 GLU OE1 8.190 H C 0009 ARG NH2
H C 0016 GLU OE2 10.07 H C 0009 ARG NH1
H C 0016 GLU OE2 8.716 H C 0009 ARG NH2
H C 0016 GLU OE1 11.93 H C 0019 LYS NZ
H C 0016 GLU OE2 11.24 H C 0019 LYS NZ
CHARGE_REPU 2.00 12.00 16
C C 0001 ASP OD1 8.034 H C 0004 GLU OE1
C C 0001 ASP OD1 10.11 H C 0004 GLU OE2
C C 0001 ASP OD2 6.976 H C 0004 GLU OE1
C C 0001 ASP OD2 9.007 H C 0004 GLU OE2
C C 0001 ASP OD1 9.992 H C 0005 GLU OE1
C C 0001 ASP OD1 11.72 H C 0005 GLU OE2
C C 0001 ASP OD2 11.12 H C 0005 GLU OE1
H C 0004 GLU OE1 10.08 H C 0005 GLU OE1
H C 0004 GLU OE1 11.06 H C 0005 GLU OE2
H C 0004 GLU OE2 10.87 H C 0005 GLU OE1
H C 0004 GLU OE2 11.64 H C 0005 GLU OE2
H C 0005 GLU OE2 10.77 H C 0012 ASP OD2
H C 0012 ASP OD1 6.436 H C 0016 GLU OE1
H C 0012 ASP OD1 6.871 H C 0016 GLU OE2
H C 0012 ASP OD2 7.515 H C 0016 GLU OE1
H C 0012 ASP OD2 7.985 H C 0016 GLU OE2
HB_MM 2.00 3.20 42
H C 0002 LEU N 2.197 C C 0001 ASP O
H C 0003 ILE N 2.197 H C 0002 LEU O
H C 0004 GLU N 3.164 H C 0002 LEU O
H C 0004 GLU N 2.197 H C 0003 ILE O
H C 0005 GLU N 2.794 H C 0002 LEU O
H C 0005 GLU N 2.932 H C 0003 ILE O
H C 0005 GLU N 2.198 H C 0004 GLU O
H C 0006 ALA N 3.050 H C 0002 LEU O
H C 0006 ALA N 2.198 H C 0005 GLU O
H C 0007 ALA N 2.736 H C 0003 ILE O
H C 0007 ALA N 2.196 H C 0006 ALA O
H C 0008 SER N 2.194 H C 0007 ALA O
H C 0009 ARG N 2.198 H C 0008 SER O
H C 0010 ILE N 2.198 H C 0009 ARG O
H C 0011 VAL N 3.130 H C 0009 ARG O
H C 0011 VAL N 2.201 H C 0010 ILE O
H C 0012 ASP N 2.919 H C 0009 ARG O
H C 0012 ASP N 2.200 H C 0011 VAL O
H C 0013 ALA N 3.164 H C 0010 ILE O
H C 0013 ALA N 2.912 H C 0011 VAL O
H C 0013 ALA N 2.194 H C 0012 ASP O
H C 0014 VAL N 3.031 H C 0011 VAL O
H C 0014 VAL N 2.196 H C 0013 ALA O
H C 0015 ILE N 2.954 H C 0011 VAL O
H C 0015 ILE N 2.195 H C 0014 VAL O
H C 0016 GLU N 3.179 H C 0012 ASP O
H C 0016 GLU N 3.185 H C 0013 ALA O
H C 0016 GLU N 2.196 H C 0015 ILE O
H C 0017 GLN N 3.152 H C 0014 VAL O
H C 0017 GLN N 2.985 H C 0015 ILE O
H C 0017 GLN N 2.197 H C 0016 GLU O
H C 0018 VAL N 2.196 H C 0017 GLN O
H C 0019 LYS N 3.073 H C 0015 ILE O
H C 0019 LYS N 3.067 H C 0017 GLN O
H C 0019 LYS N 2.194 H C 0018 VAL O
C C 0020 ALA N 3.014 H C 0017 GLN O
C C 0020 ALA N 2.198 H C 0019 LYS O
C C 0021 ALA N 2.872 H C 0017 GLN O
C C 0021 ALA N 2.197 C C 0020 ALA O
C C 0022 GLY N 2.196 C C 0021 ALA O
C C 0023 ALA N 2.196 C C 0022 GLY O
C C 0024 TYR N 2.195 C C 0023 ALA O
HB_MS 2.00 3.20 1
H C 0004 GLU O 2.571 H C 0008 SER OG