Complet list of 3sak con file
Complete list of 3sak.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 152
C A 0001 LYS C 2.463 C A 0002 LYS CA
C A 0001 LYS C 3.014 C A 0002 LYS C
C A 0001 LYS C 3.040 C A 0002 LYS CB
C A 0001 LYS C 3.280 C A 0002 LYS CG
C A 0001 LYS C 3.259 C A 0002 LYS CD
C A 0002 LYS C 2.465 C A 0003 LYS CA
C A 0002 LYS C 3.064 C A 0003 LYS C
C A 0002 LYS C 3.028 C A 0003 LYS CB
C A 0003 LYS CA 3.799 C A 0004 PRO CA
C A 0003 LYS CA 2.870 C A 0004 PRO CD
C A 0003 LYS C 2.422 C A 0004 PRO CA
C A 0003 LYS C 2.976 C A 0004 PRO C
C A 0003 LYS C 3.640 C A 0004 PRO CB
C A 0003 LYS C 3.691 C A 0004 PRO CG
C A 0003 LYS C 2.500 C A 0004 PRO CD
C A 0003 LYS CB 3.501 C A 0004 PRO CD
C A 0004 PRO C 2.385 C A 0005 LEU CA
C A 0004 PRO C 3.124 C A 0005 LEU C
C A 0004 PRO C 3.594 C A 0005 LEU CB
C A 0004 PRO C 3.768 C A 0005 LEU CG
C A 0005 LEU C 2.413 C A 0006 ASP CA
C A 0005 LEU C 2.992 C A 0006 ASP C
C A 0005 LEU C 3.696 C A 0006 ASP CB
C A 0006 ASP CA 3.794 C A 0007 GLY CA
C A 0006 ASP C 2.392 C A 0007 GLY CA
C A 0006 ASP C 2.863 C A 0007 GLY C
C A 0006 ASP CB 3.750 E A 0009 TYR CE1
C A 0006 ASP CB 3.555 E A 0009 TYR CZ
C A 0007 GLY CA 3.791 C A 0008 GLU CA
C A 0007 GLY C 2.406 C A 0008 GLU CA
C A 0007 GLY C 2.857 C A 0008 GLU C
C A 0007 GLY C 3.673 C A 0008 GLU CB
C A 0008 GLU CA 3.800 E A 0009 TYR CA
C A 0008 GLU C 2.414 E A 0009 TYR CA
C A 0008 GLU C 3.210 E A 0009 TYR C
C A 0008 GLU C 3.621 E A 0009 TYR CB
C A 0008 GLU C 3.565 E A 0010 PHE CE2
C A 0008 GLU CB 3.510 E A 0010 PHE CE2
C A 0008 GLU CB 3.619 E A 0010 PHE CZ
E A 0009 TYR C 2.431 E A 0010 PHE CA
E A 0009 TYR C 3.538 E A 0010 PHE C
E A 0009 TYR C 3.380 E A 0010 PHE CB
E A 0009 TYR C 3.324 E A 0010 PHE CG
E A 0009 TYR C 3.317 E A 0010 PHE CD2
E A 0010 PHE C 2.422 E A 0011 THR CA
E A 0010 PHE C 3.230 E A 0011 THR C
E A 0010 PHE C 3.619 E A 0011 THR CB
E A 0011 THR C 2.410 E A 0012 LEU CA
E A 0011 THR C 3.595 E A 0012 LEU C
E A 0011 THR C 3.249 E A 0012 LEU CB
E A 0012 LEU CA 3.794 E A 0013 GLN CA
E A 0012 LEU C 2.408 E A 0013 GLN CA
E A 0012 LEU C 3.120 E A 0013 GLN C
E A 0012 LEU C 3.645 E A 0013 GLN CB
E A 0013 GLN C 2.439 E A 0014 ILE CA
E A 0013 GLN C 3.467 E A 0014 ILE C
E A 0013 GLN C 3.491 E A 0014 ILE CB
E A 0013 GLN C 3.480 E A 0014 ILE CG1
E A 0014 ILE C 2.419 E A 0015 ARG CA
E A 0014 ILE C 3.110 E A 0015 ARG C
E A 0014 ILE C 3.661 E A 0015 ARG CB
E A 0014 ILE CG2 3.588 H A 0019 ARG CG
E A 0014 ILE CG2 3.730 H A 0019 ARG CD
E A 0014 ILE CD1 3.539 H A 0023 PHE CB
E A 0015 ARG C 2.423 H A 0016 GLY CA
E A 0015 ARG C 3.159 H A 0016 GLY C
H A 0016 GLY C 2.417 H A 0017 ARG CA
H A 0016 GLY C 2.950 H A 0017 ARG C
H A 0016 GLY C 3.691 H A 0017 ARG CB
H A 0017 ARG C 2.424 H A 0018 GLU CA
H A 0017 ARG C 2.933 H A 0018 GLU C
H A 0017 ARG C 3.706 H A 0018 GLU CB
H A 0018 GLU C 2.414 H A 0019 ARG CA
H A 0018 GLU C 2.952 H A 0019 ARG C
H A 0018 GLU C 3.668 H A 0019 ARG CB
H A 0019 ARG C 2.423 H A 0020 PHE CA
H A 0019 ARG C 2.960 H A 0020 PHE C
H A 0019 ARG C 3.698 H A 0020 PHE CB
H A 0019 ARG CG 3.464 H A 0023 PHE CD1
H A 0019 ARG CG 3.363 H A 0023 PHE CE1
H A 0020 PHE C 2.406 H A 0021 GLU CA
H A 0020 PHE C 2.910 H A 0021 GLU C
H A 0020 PHE C 3.685 H A 0021 GLU CB
H A 0021 GLU CA 3.798 H A 0022 MET CA
H A 0021 GLU C 2.413 H A 0022 MET CA
H A 0021 GLU C 2.987 H A 0022 MET C
H A 0021 GLU C 3.659 H A 0022 MET CB
H A 0022 MET C 2.419 H A 0023 PHE CA
H A 0022 MET C 2.970 H A 0023 PHE C
H A 0022 MET C 3.707 H A 0023 PHE CB
H A 0022 MET CE 3.777 H A 0023 PHE CD1
H A 0022 MET CE 3.554 H A 0023 PHE CE1
H A 0023 PHE C 2.417 H A 0024 ARG CA
H A 0023 PHE C 2.946 H A 0024 ARG C
H A 0023 PHE C 3.701 H A 0024 ARG CB
H A 0024 ARG C 2.414 H A 0025 GLU CA
H A 0024 ARG C 2.941 H A 0025 GLU C
H A 0024 ARG C 3.695 H A 0025 GLU CB
H A 0025 GLU C 2.409 H A 0026 LEU CA
H A 0025 GLU C 2.941 H A 0026 LEU C
H A 0025 GLU C 3.685 H A 0026 LEU CB
H A 0026 LEU C 2.423 H A 0027 ASN CA
H A 0026 LEU C 2.981 H A 0027 ASN C
H A 0026 LEU C 3.682 H A 0027 ASN CB
H A 0027 ASN C 2.417 H A 0028 GLU CA
H A 0027 ASN C 2.956 H A 0028 GLU C
H A 0027 ASN C 3.698 H A 0028 GLU CB
H A 0028 GLU C 2.411 H A 0029 ALA CA
H A 0028 GLU C 2.931 H A 0029 ALA C
H A 0028 GLU C 3.685 H A 0029 ALA CB
H A 0029 ALA C 2.413 H A 0030 LEU CA
H A 0029 ALA C 2.986 H A 0030 LEU C
H A 0029 ALA C 3.690 H A 0030 LEU CB
H A 0030 LEU C 2.417 H A 0031 GLU CA
H A 0030 LEU C 2.956 H A 0031 GLU C
H A 0030 LEU C 3.704 H A 0031 GLU CB
H A 0031 GLU C 2.415 H A 0032 LEU CA
H A 0031 GLU C 2.951 H A 0032 LEU C
H A 0031 GLU C 3.695 H A 0032 LEU CB
H A 0032 LEU C 2.415 H A 0033 LYS CA
H A 0032 LEU C 2.942 H A 0033 LYS C
H A 0032 LEU C 3.688 H A 0033 LYS CB
H A 0033 LYS C 2.418 H A 0034 ASP CA
H A 0033 LYS C 2.960 H A 0034 ASP C
H A 0033 LYS C 3.683 H A 0034 ASP CB
H A 0034 ASP C 2.416 H A 0035 ALA CA
H A 0034 ASP C 2.953 H A 0035 ALA C
H A 0034 ASP C 3.701 H A 0035 ALA CB
H A 0035 ALA C 2.420 H A 0036 GLN CA
H A 0035 ALA C 3.097 H A 0036 GLN C
H A 0035 ALA C 3.685 H A 0036 GLN CB
H A 0036 GLN C 2.409 H A 0037 ALA CA
H A 0036 GLN C 2.942 H A 0037 ALA C
H A 0036 GLN C 3.694 H A 0037 ALA CB
H A 0037 ALA CA 3.798 H A 0038 GLY CA
H A 0037 ALA C 2.418 H A 0038 GLY CA
H A 0037 ALA C 3.013 H A 0038 GLY C
H A 0038 GLY C 2.420 C A 0039 LYS CA
H A 0038 GLY C 3.106 C A 0039 LYS C
H A 0038 GLY C 3.690 C A 0039 LYS CB
C A 0039 LYS C 2.423 C A 0040 GLU CA
C A 0039 LYS C 2.957 C A 0040 GLU C
C A 0039 LYS C 3.680 C A 0040 GLU CB
C A 0040 GLU CA 2.881 C A 0041 PRO CD
C A 0040 GLU C 2.424 C A 0041 PRO CA
C A 0040 GLU C 2.896 C A 0041 PRO C
C A 0040 GLU C 3.659 C A 0041 PRO CB
C A 0040 GLU C 3.676 C A 0041 PRO CG
C A 0040 GLU C 2.482 C A 0041 PRO CD
C A 0040 GLU CB 3.509 C A 0041 PRO CD
C A 0041 PRO C 2.415 C A 0042 GLY CA
C A 0041 PRO C 3.147 C A 0042 GLY C
CHARGE_ATTR 2.00 12.00 34
C A 0006 ASP OD1 4.791 C A 0003 LYS NZ
C A 0006 ASP OD2 4.075 C A 0003 LYS NZ
H A 0018 GLU OE1 11.28 E A 0015 ARG NH2
H A 0018 GLU OE1 9.812 H A 0017 ARG NH1
H A 0018 GLU OE1 11.41 H A 0017 ARG NH2
H A 0018 GLU OE2 9.559 H A 0017 ARG NH1
H A 0018 GLU OE2 11.14 H A 0017 ARG NH2
H A 0018 GLU OE1 9.859 H A 0019 ARG NH1
H A 0018 GLU OE1 8.496 H A 0019 ARG NH2
H A 0018 GLU OE2 11.72 H A 0019 ARG NH1
H A 0018 GLU OE2 10.38 H A 0019 ARG NH2
H A 0018 GLU OE2 11.96 H A 0024 ARG NH2
H A 0021 GLU OE1 6.057 H A 0017 ARG NH1
H A 0021 GLU OE1 6.294 H A 0017 ARG NH2
H A 0021 GLU OE2 4.129 H A 0017 ARG NH1
H A 0021 GLU OE2 4.153 H A 0017 ARG NH2
H A 0021 GLU OE1 7.503 H A 0024 ARG NH1
H A 0021 GLU OE1 5.253 H A 0024 ARG NH2
H A 0021 GLU OE2 6.982 H A 0024 ARG NH1
H A 0021 GLU OE2 4.934 H A 0024 ARG NH2
H A 0025 GLU OE1 9.646 H A 0024 ARG NH1
H A 0025 GLU OE1 8.356 H A 0024 ARG NH2
H A 0025 GLU OE2 10.82 H A 0024 ARG NH1
H A 0025 GLU OE2 9.818 H A 0024 ARG NH2
H A 0028 GLU OE1 6.195 H A 0024 ARG NH1
H A 0028 GLU OE1 7.516 H A 0024 ARG NH2
H A 0028 GLU OE2 4.567 H A 0024 ARG NH1
H A 0028 GLU OE2 5.650 H A 0024 ARG NH2
H A 0031 GLU OE1 10.75 H A 0024 ARG NH1
H A 0031 GLU OE2 10.96 H A 0024 ARG NH1
H A 0034 ASP OD1 7.766 H A 0033 LYS NZ
H A 0034 ASP OD2 9.452 H A 0033 LYS NZ
C A 0040 GLU OE1 8.251 C A 0039 LYS NZ
C A 0040 GLU OE2 9.709 C A 0039 LYS NZ
CHARGE_REPU 2.00 12.00 45
C A 0001 LYS NZ 3.703 C A 0002 LYS NZ
C A 0001 LYS NZ 10.15 C A 0003 LYS NZ
C A 0002 LYS NZ 9.680 C A 0003 LYS NZ
C A 0006 ASP OD1 11.62 C A 0008 GLU OE2
C A 0006 ASP OD2 11.98 C A 0008 GLU OE1
C A 0006 ASP OD2 11.66 C A 0008 GLU OE2
C A 0006 ASP OD1 11.23 H A 0031 GLU OE1
C A 0006 ASP OD1 11.24 H A 0031 GLU OE2
C A 0006 ASP OD2 10.49 H A 0031 GLU OE1
C A 0006 ASP OD2 10.41 H A 0031 GLU OE2
C A 0006 ASP OD1 11.93 H A 0034 ASP OD1
C A 0006 ASP OD1 10.22 H A 0034 ASP OD2
C A 0006 ASP OD2 11.03 H A 0034 ASP OD2
E A 0015 ARG NH1 6.490 H A 0019 ARG NH1
E A 0015 ARG NH1 6.565 H A 0019 ARG NH2
E A 0015 ARG NH2 7.783 H A 0019 ARG NH1
E A 0015 ARG NH2 7.505 H A 0019 ARG NH2
H A 0017 ARG NH1 9.563 H A 0024 ARG NH1
H A 0017 ARG NH1 8.068 H A 0024 ARG NH2
H A 0017 ARG NH2 7.793 H A 0024 ARG NH1
H A 0017 ARG NH2 6.663 H A 0024 ARG NH2
H A 0018 GLU OE1 7.686 H A 0021 GLU OE1
H A 0018 GLU OE1 8.550 H A 0021 GLU OE2
H A 0018 GLU OE2 6.831 H A 0021 GLU OE1
H A 0018 GLU OE2 7.977 H A 0021 GLU OE2
H A 0018 GLU OE2 11.10 H A 0025 GLU OE1
H A 0021 GLU OE1 7.934 H A 0025 GLU OE1
H A 0021 GLU OE1 9.879 H A 0025 GLU OE2
H A 0021 GLU OE2 9.773 H A 0025 GLU OE1
H A 0021 GLU OE2 11.68 H A 0025 GLU OE2
H A 0021 GLU OE1 11.99 H A 0028 GLU OE1
H A 0021 GLU OE1 10.06 H A 0028 GLU OE2
H A 0021 GLU OE2 10.39 H A 0028 GLU OE2
H A 0025 GLU OE1 9.388 H A 0028 GLU OE1
H A 0025 GLU OE1 8.149 H A 0028 GLU OE2
H A 0025 GLU OE2 9.371 H A 0028 GLU OE1
H A 0025 GLU OE2 8.589 H A 0028 GLU OE2
H A 0028 GLU OE1 6.175 H A 0031 GLU OE1
H A 0028 GLU OE1 7.351 H A 0031 GLU OE2
H A 0028 GLU OE2 7.069 H A 0031 GLU OE1
H A 0028 GLU OE2 7.671 H A 0031 GLU OE2
H A 0031 GLU OE1 7.909 H A 0034 ASP OD1
H A 0031 GLU OE1 8.427 H A 0034 ASP OD2
H A 0031 GLU OE2 7.925 H A 0034 ASP OD1
H A 0031 GLU OE2 8.262 H A 0034 ASP OD2
HB_MM 2.00 3.20 79
C A 0002 LYS N 2.210 C A 0001 LYS O
C A 0003 LYS N 2.240 C A 0001 LYS O
C A 0003 LYS N 2.206 C A 0002 LYS O
C A 0004 PRO N 2.239 C A 0003 LYS O
C A 0005 LEU N 2.171 C A 0004 PRO O
C A 0006 ASP N 2.193 C A 0005 LEU O
C A 0007 GLY N 2.187 C A 0006 ASP O
C A 0008 GLU N 3.196 C A 0006 ASP O
C A 0008 GLU N 2.193 C A 0007 GLY O
E A 0009 TYR N 3.098 C A 0007 GLY O
E A 0009 TYR N 2.195 C A 0008 GLU O
E A 0010 PHE N 2.201 E A 0009 TYR O
E A 0011 THR N 2.196 E A 0010 PHE O
E A 0012 LEU N 2.190 E A 0011 THR O
E A 0013 GLN N 2.194 E A 0012 LEU O
E A 0014 ILE N 2.204 E A 0013 GLN O
E A 0015 ARG N 2.195 E A 0014 ILE O
H A 0016 GLY N 2.196 E A 0015 ARG O
H A 0017 ARG N 2.197 H A 0016 GLY O
H A 0018 GLU N 2.198 H A 0017 ARG O
H A 0019 ARG N 3.122 H A 0016 GLY O
H A 0019 ARG N 2.197 H A 0018 GLU O
H A 0020 PHE N 3.061 H A 0016 GLY O
H A 0020 PHE N 3.016 H A 0017 ARG O
H A 0020 PHE N 2.194 H A 0019 ARG O
H A 0021 GLU N 3.079 H A 0017 ARG O
H A 0021 GLU N 2.190 H A 0020 PHE O
H A 0022 MET N 3.075 H A 0018 GLU O
H A 0022 MET N 3.068 H A 0019 ARG O
H A 0022 MET N 3.191 H A 0020 PHE O
H A 0022 MET N 2.197 H A 0021 GLU O
H A 0023 PHE N 2.693 H A 0019 ARG O
H A 0023 PHE N 3.159 H A 0020 PHE O
H A 0023 PHE N 2.197 H A 0022 MET O
H A 0024 ARG N 2.700 H A 0020 PHE O
H A 0024 ARG N 2.194 H A 0023 PHE O
H A 0025 GLU N 3.010 H A 0021 GLU O
H A 0025 GLU N 3.154 H A 0022 MET O
H A 0025 GLU N 2.195 H A 0024 ARG O
H A 0026 LEU N 3.157 H A 0022 MET O
H A 0026 LEU N 3.153 H A 0023 PHE O
H A 0026 LEU N 2.193 H A 0025 GLU O
H A 0027 ASN N 2.757 H A 0023 PHE O
H A 0027 ASN N 3.043 H A 0024 ARG O
H A 0027 ASN N 2.199 H A 0026 LEU O
H A 0028 GLU N 2.709 H A 0024 ARG O
H A 0028 GLU N 2.196 H A 0027 ASN O
H A 0029 ALA N 2.697 H A 0025 GLU O
H A 0029 ALA N 2.195 H A 0028 GLU O
H A 0030 LEU N 2.937 H A 0026 LEU O
H A 0030 LEU N 3.192 H A 0027 ASN O
H A 0030 LEU N 2.193 H A 0029 ALA O
H A 0031 GLU N 2.958 H A 0027 ASN O
H A 0031 GLU N 3.132 H A 0028 GLU O
H A 0031 GLU N 2.197 H A 0030 LEU O
H A 0032 LEU N 2.827 H A 0028 GLU O
H A 0032 LEU N 2.194 H A 0031 GLU O
H A 0033 LYS N 3.166 H A 0030 LEU O
H A 0033 LYS N 2.192 H A 0032 LEU O
H A 0034 ASP N 2.901 H A 0030 LEU O
H A 0034 ASP N 3.111 H A 0031 GLU O
H A 0034 ASP N 2.197 H A 0033 LYS O
H A 0035 ALA N 2.909 H A 0031 GLU O
H A 0035 ALA N 3.053 H A 0032 LEU O
H A 0035 ALA N 2.195 H A 0034 ASP O
H A 0036 GLN N 3.046 H A 0033 LYS O
H A 0036 GLN N 2.196 H A 0035 ALA O
H A 0037 ALA N 2.615 H A 0033 LYS O
H A 0037 ALA N 3.068 H A 0034 ASP O
H A 0037 ALA N 2.196 H A 0036 GLN O
H A 0038 GLY N 2.844 H A 0034 ASP O
H A 0038 GLY N 3.160 H A 0036 GLN O
H A 0038 GLY N 2.201 H A 0037 ALA O
C A 0039 LYS N 2.795 H A 0036 GLN O
C A 0039 LYS N 2.757 H A 0037 ALA O
C A 0039 LYS N 2.200 H A 0038 GLY O
C A 0040 GLU N 2.197 C A 0039 LYS O
C A 0041 PRO N 2.227 C A 0040 GLU O
C A 0042 GLY N 2.189 C A 0041 PRO O
HB_SS 2.00 3.20 1
C A 0006 ASP OD2 2.898 E A 0009 TYR OH
AROMATIC 0.00 8.00 1
H A 0024 ARG 6.145 H A 0020 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 9
H A 0025 GLU CG 3.678 H B 0030 LEU CD2
H A 0025 GLU CD 3.773 H B 0030 LEU CD2
H A 0030 LEU CD2 3.681 H B 0025 GLU CG
H A 0030 LEU CD2 3.773 H B 0025 GLU CD
H A 0032 LEU CG 3.672 H B 0032 LEU CD2
H A 0032 LEU CD2 3.673 H B 0032 LEU CG
H A 0032 LEU CD2 3.544 H B 0032 LEU CD2
H A 0032 LEU CD2 3.669 H B 0033 LYS CA
H A 0033 LYS CA 3.678 H B 0032 LEU CD2
CHARGE_ATTR 2.00 12.00 16
H A 0021 GLU OE1 11.71 H B 0033 LYS NZ
H A 0025 GLU OE1 6.507 H B 0033 LYS NZ
H A 0025 GLU OE2 5.793 H B 0033 LYS NZ
H A 0028 GLU OE1 4.136 H B 0033 LYS NZ
H A 0028 GLU OE2 4.472 H B 0033 LYS NZ
H A 0031 GLU OE1 8.177 H B 0033 LYS NZ
H A 0031 GLU OE2 9.141 H B 0033 LYS NZ
H A 0033 LYS NZ 11.70 H B 0021 GLU OE1
H A 0033 LYS NZ 6.490 H B 0025 GLU OE1
H A 0033 LYS NZ 5.778 H B 0025 GLU OE2
H A 0033 LYS NZ 4.143 H B 0028 GLU OE1
H A 0033 LYS NZ 4.469 H B 0028 GLU OE2
H A 0033 LYS NZ 8.183 H B 0031 GLU OE1
H A 0033 LYS NZ 9.142 H B 0031 GLU OE2
H A 0033 LYS NZ 11.44 H B 0034 ASP OD1
H A 0034 ASP OD1 11.44 H B 0033 LYS NZ
CHARGE_REPU 2.00 12.00 18
H A 0024 ARG NH1 8.462 H B 0033 LYS NZ
H A 0024 ARG NH2 8.760 H B 0033 LYS NZ
H A 0025 GLU OE2 11.52 H B 0031 GLU OE2
H A 0025 GLU OE1 7.418 H B 0034 ASP OD1
H A 0025 GLU OE1 8.304 H B 0034 ASP OD2
H A 0025 GLU OE2 5.289 H B 0034 ASP OD1
H A 0025 GLU OE2 6.355 H B 0034 ASP OD2
H A 0028 GLU OE1 11.82 H B 0034 ASP OD1
H A 0028 GLU OE2 11.95 H B 0034 ASP OD1
H A 0031 GLU OE2 11.52 H B 0025 GLU OE2
H A 0033 LYS NZ 8.456 H B 0024 ARG NH1
H A 0033 LYS NZ 8.751 H B 0024 ARG NH2
H A 0034 ASP OD1 7.410 H B 0025 GLU OE1
H A 0034 ASP OD1 5.281 H B 0025 GLU OE2
H A 0034 ASP OD2 8.297 H B 0025 GLU OE1
H A 0034 ASP OD2 6.349 H B 0025 GLU OE2
H A 0034 ASP OD1 11.83 H B 0028 GLU OE1
H A 0034 ASP OD1 11.95 H B 0028 GLU OE2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 32
E A 0009 TYR CB 3.739 E C 0013 GLN CG
E A 0009 TYR CD2 3.603 E C 0013 GLN CD
E A 0010 PHE CD2 3.797 H C 0017 ARG CA
E A 0010 PHE CE2 3.293 H C 0017 ARG CA
E A 0010 PHE CE2 3.458 H C 0017 ARG CB
E A 0010 PHE CE2 3.767 H C 0017 ARG CG
E A 0010 PHE CZ 3.780 H C 0017 ARG CB
E A 0010 PHE CZ 3.678 H C 0017 ARG CG
E A 0010 PHE CB 3.751 H C 0020 PHE CG
E A 0010 PHE CB 3.280 H C 0020 PHE CD1
E A 0012 LEU CB 3.739 E C 0014 ILE CD1
E A 0012 LEU CD2 3.772 E C 0014 ILE CD1
E A 0013 GLN CG 3.735 E C 0009 TYR CB
E A 0013 GLN CD 3.603 E C 0009 TYR CD2
E A 0014 ILE CD1 3.736 E C 0012 LEU CB
E A 0014 ILE CD1 3.769 E C 0012 LEU CD2
H A 0017 ARG CA 3.796 E C 0010 PHE CD2
H A 0017 ARG CA 3.291 E C 0010 PHE CE2
H A 0017 ARG CB 3.457 E C 0010 PHE CE2
H A 0017 ARG CB 3.776 E C 0010 PHE CZ
H A 0017 ARG CG 3.768 E C 0010 PHE CE2
H A 0017 ARG CG 3.677 E C 0010 PHE CZ
H A 0019 ARG CD 3.695 H C 0030 LEU CD1
H A 0019 ARG CZ 3.532 H C 0030 LEU CB
H A 0020 PHE CG 3.750 E C 0010 PHE CB
H A 0020 PHE CD1 3.280 E C 0010 PHE CB
H A 0023 PHE CE1 3.458 H C 0030 LEU CD1
H A 0023 PHE CZ 3.642 H C 0030 LEU CD1
H A 0030 LEU CB 3.524 H C 0019 ARG CZ
H A 0030 LEU CD1 3.690 H C 0019 ARG CD
H A 0030 LEU CD1 3.456 H C 0023 PHE CE1
H A 0030 LEU CD1 3.640 H C 0023 PHE CZ
CHARGE_ATTR 2.00 12.00 62
C A 0006 ASP OD1 5.765 E C 0015 ARG NH1
C A 0006 ASP OD1 4.980 E C 0015 ARG NH2
C A 0006 ASP OD2 6.428 E C 0015 ARG NH1
C A 0006 ASP OD2 6.221 E C 0015 ARG NH2
C A 0006 ASP OD1 11.58 H C 0019 ARG NH1
C A 0006 ASP OD1 11.96 H C 0019 ARG NH2
C A 0006 ASP OD2 11.56 H C 0019 ARG NH1
C A 0008 GLU OE1 11.63 E C 0015 ARG NH2
C A 0008 GLU OE2 11.86 E C 0015 ARG NH2
C A 0008 GLU OE1 6.643 H C 0017 ARG NH1
C A 0008 GLU OE1 7.400 H C 0017 ARG NH2
C A 0008 GLU OE2 8.025 H C 0017 ARG NH1
C A 0008 GLU OE2 8.934 H C 0017 ARG NH2
E A 0015 ARG NH1 5.760 C C 0006 ASP OD1
E A 0015 ARG NH1 6.423 C C 0006 ASP OD2
E A 0015 ARG NH2 4.980 C C 0006 ASP OD1
E A 0015 ARG NH2 6.220 C C 0006 ASP OD2
E A 0015 ARG NH2 11.62 C C 0008 GLU OE1
E A 0015 ARG NH2 11.85 C C 0008 GLU OE2
E A 0015 ARG NH1 7.311 H C 0031 GLU OE1
E A 0015 ARG NH1 7.385 H C 0031 GLU OE2
E A 0015 ARG NH2 9.494 H C 0031 GLU OE1
E A 0015 ARG NH2 9.351 H C 0031 GLU OE2
E A 0015 ARG NH1 6.206 H C 0034 ASP OD1
E A 0015 ARG NH1 4.725 H C 0034 ASP OD2
E A 0015 ARG NH2 7.355 H C 0034 ASP OD1
E A 0015 ARG NH2 5.429 H C 0034 ASP OD2
H A 0017 ARG NH1 6.650 C C 0008 GLU OE1
H A 0017 ARG NH1 8.031 C C 0008 GLU OE2
H A 0017 ARG NH2 7.408 C C 0008 GLU OE1
H A 0017 ARG NH2 8.941 C C 0008 GLU OE2
H A 0019 ARG NH1 11.58 C C 0006 ASP OD1
H A 0019 ARG NH1 11.55 C C 0006 ASP OD2
H A 0019 ARG NH2 11.96 C C 0006 ASP OD1
H A 0019 ARG NH1 11.09 H C 0028 GLU OE1
H A 0019 ARG NH1 11.30 H C 0028 GLU OE2
H A 0019 ARG NH1 6.247 H C 0031 GLU OE1
H A 0019 ARG NH1 5.095 H C 0031 GLU OE2
H A 0019 ARG NH2 7.882 H C 0031 GLU OE1
H A 0019 ARG NH2 7.113 H C 0031 GLU OE2
H A 0019 ARG NH1 4.415 H C 0034 ASP OD1
H A 0019 ARG NH1 4.632 H C 0034 ASP OD2
H A 0019 ARG NH2 2.888 H C 0034 ASP OD1
H A 0019 ARG NH2 3.112 H C 0034 ASP OD2
H A 0028 GLU OE1 11.08 H C 0019 ARG NH1
H A 0028 GLU OE2 11.30 H C 0019 ARG NH1
H A 0031 GLU OE1 7.304 E C 0015 ARG NH1
H A 0031 GLU OE1 9.487 E C 0015 ARG NH2
H A 0031 GLU OE2 7.379 E C 0015 ARG NH1
H A 0031 GLU OE2 9.345 E C 0015 ARG NH2
H A 0031 GLU OE1 6.243 H C 0019 ARG NH1
H A 0031 GLU OE1 7.878 H C 0019 ARG NH2
H A 0031 GLU OE2 5.092 H C 0019 ARG NH1
H A 0031 GLU OE2 7.110 H C 0019 ARG NH2
H A 0034 ASP OD1 6.203 E C 0015 ARG NH1
H A 0034 ASP OD1 7.350 E C 0015 ARG NH2
H A 0034 ASP OD2 4.723 E C 0015 ARG NH1
H A 0034 ASP OD2 5.424 E C 0015 ARG NH2
H A 0034 ASP OD1 4.412 H C 0019 ARG NH1
H A 0034 ASP OD1 2.883 H C 0019 ARG NH2
H A 0034 ASP OD2 4.632 H C 0019 ARG NH1
H A 0034 ASP OD2 3.111 H C 0019 ARG NH2
CHARGE_REPU 2.00 12.00 22
C A 0003 LYS NZ 10.26 E C 0015 ARG NH1
C A 0003 LYS NZ 9.755 E C 0015 ARG NH2
C A 0008 GLU OE1 11.18 H C 0018 GLU OE1
C A 0008 GLU OE1 10.89 H C 0021 GLU OE1
C A 0008 GLU OE1 9.258 H C 0021 GLU OE2
C A 0008 GLU OE2 11.10 H C 0021 GLU OE2
E A 0015 ARG NH1 10.25 C C 0003 LYS NZ
E A 0015 ARG NH2 9.754 C C 0003 LYS NZ
H A 0018 GLU OE1 11.18 C C 0008 GLU OE1
H A 0018 GLU OE1 10.20 H C 0034 ASP OD1
H A 0018 GLU OE1 9.223 H C 0034 ASP OD2
H A 0018 GLU OE2 11.27 H C 0034 ASP OD2
H A 0019 ARG NH1 10.99 H C 0033 LYS NZ
H A 0019 ARG NH2 9.362 H C 0033 LYS NZ
H A 0021 GLU OE1 10.89 C C 0008 GLU OE1
H A 0021 GLU OE2 9.263 C C 0008 GLU OE1
H A 0021 GLU OE2 11.10 C C 0008 GLU OE2
H A 0033 LYS NZ 10.99 H C 0019 ARG NH1
H A 0033 LYS NZ 9.357 H C 0019 ARG NH2
H A 0034 ASP OD1 10.19 H C 0018 GLU OE1
H A 0034 ASP OD2 9.214 H C 0018 GLU OE1
H A 0034 ASP OD2 11.26 H C 0018 GLU OE2
HB_MM 2.00 3.20 8
C A 0008 GLU O 3.149 H C 0016 GLY N
E A 0010 PHE N 2.919 E C 0014 ILE O
E A 0010 PHE O 2.622 E C 0014 ILE N
E A 0012 LEU N 2.953 E C 0012 LEU O
E A 0012 LEU O 2.952 E C 0012 LEU N
E A 0014 ILE N 2.619 E C 0010 PHE O
E A 0014 ILE O 2.913 E C 0010 PHE N
H A 0016 GLY N 3.145 C C 0008 GLU O
HB_MWS 2.00 3.20 2
E A 0015 ARG N 2.764 02803 HOH 2.474 H C 0031 GLU OE2
H A 0031 GLU OE2 2.468 02797 HOH 2.765 E C 0015 ARG N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
CHARGE_ATTR 2.00 12.00 12
E A 0015 ARG NH1 10.97 H D 0025 GLU OE2
E A 0015 ARG NH2 11.57 H D 0025 GLU OE2
H A 0019 ARG NH1 8.594 H D 0025 GLU OE1
H A 0019 ARG NH1 6.906 H D 0025 GLU OE2
H A 0019 ARG NH2 6.861 H D 0025 GLU OE1
H A 0019 ARG NH2 5.056 H D 0025 GLU OE2
H A 0025 GLU OE2 10.95 E D 0015 ARG NH1
H A 0025 GLU OE2 11.55 E D 0015 ARG NH2
H A 0025 GLU OE1 8.591 H D 0019 ARG NH1
H A 0025 GLU OE1 6.855 H D 0019 ARG NH2
H A 0025 GLU OE2 6.900 H D 0019 ARG NH1
H A 0025 GLU OE2 5.043 H D 0019 ARG NH2
CHARGE_REPU 2.00 12.00 20
H A 0018 GLU OE1 11.46 H D 0018 GLU OE1
H A 0018 GLU OE1 9.666 H D 0018 GLU OE2
H A 0018 GLU OE2 9.670 H D 0018 GLU OE1
H A 0018 GLU OE2 7.789 H D 0018 GLU OE2
H A 0018 GLU OE1 10.41 H D 0021 GLU OE1
H A 0018 GLU OE2 9.519 H D 0021 GLU OE1
H A 0018 GLU OE2 11.49 H D 0021 GLU OE2
H A 0018 GLU OE1 7.978 H D 0025 GLU OE1
H A 0018 GLU OE1 8.285 H D 0025 GLU OE2
H A 0018 GLU OE2 8.723 H D 0025 GLU OE1
H A 0018 GLU OE2 9.495 H D 0025 GLU OE2
H A 0019 ARG NH1 11.14 H D 0033 LYS NZ
H A 0021 GLU OE1 10.40 H D 0018 GLU OE1
H A 0021 GLU OE1 9.507 H D 0018 GLU OE2
H A 0021 GLU OE2 11.48 H D 0018 GLU OE2
H A 0025 GLU OE1 7.945 H D 0018 GLU OE1
H A 0025 GLU OE1 8.692 H D 0018 GLU OE2
H A 0025 GLU OE2 8.251 H D 0018 GLU OE1
H A 0025 GLU OE2 9.463 H D 0018 GLU OE2
H A 0033 LYS NZ 11.10 H D 0019 ARG NH1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 151
C B 0001 LYS C 2.464 C B 0002 LYS CA
C B 0001 LYS C 3.014 C B 0002 LYS C
C B 0001 LYS C 3.041 C B 0002 LYS CB
C B 0001 LYS C 3.281 C B 0002 LYS CG
C B 0001 LYS C 3.259 C B 0002 LYS CD
C B 0002 LYS C 2.464 C B 0003 LYS CA
C B 0002 LYS C 3.063 C B 0003 LYS C
C B 0002 LYS C 3.029 C B 0003 LYS CB
C B 0003 LYS CA 3.799 C B 0004 PRO CA
C B 0003 LYS CA 2.870 C B 0004 PRO CD
C B 0003 LYS C 2.423 C B 0004 PRO CA
C B 0003 LYS C 2.978 C B 0004 PRO C
C B 0003 LYS C 3.641 C B 0004 PRO CB
C B 0003 LYS C 3.691 C B 0004 PRO CG
C B 0003 LYS C 2.500 C B 0004 PRO CD
C B 0003 LYS CB 3.500 C B 0004 PRO CD
C B 0004 PRO C 2.384 C B 0005 LEU CA
C B 0004 PRO C 3.125 C B 0005 LEU C
C B 0004 PRO C 3.594 C B 0005 LEU CB
C B 0004 PRO C 3.769 C B 0005 LEU CG
C B 0005 LEU C 2.413 C B 0006 ASP CA
C B 0005 LEU C 2.998 C B 0006 ASP C
C B 0005 LEU C 3.697 C B 0006 ASP CB
C B 0006 ASP CA 3.797 C B 0007 GLY CA
C B 0006 ASP C 2.396 C B 0007 GLY CA
C B 0006 ASP C 2.852 C B 0007 GLY C
C B 0006 ASP CB 3.748 E B 0009 TYR CE1
C B 0006 ASP CB 3.554 E B 0009 TYR CZ
C B 0007 GLY CA 3.794 C B 0008 GLU CA
C B 0007 GLY C 2.404 C B 0008 GLU CA
C B 0007 GLY C 2.858 C B 0008 GLU C
C B 0007 GLY C 3.672 C B 0008 GLU CB
C B 0008 GLU C 2.414 E B 0009 TYR CA
C B 0008 GLU C 3.212 E B 0009 TYR C
C B 0008 GLU C 3.621 E B 0009 TYR CB
C B 0008 GLU C 3.568 E B 0010 PHE CE2
C B 0008 GLU CB 3.513 E B 0010 PHE CE2
C B 0008 GLU CB 3.620 E B 0010 PHE CZ
E B 0009 TYR C 2.431 E B 0010 PHE CA
E B 0009 TYR C 3.538 E B 0010 PHE C
E B 0009 TYR C 3.381 E B 0010 PHE CB
E B 0009 TYR C 3.324 E B 0010 PHE CG
E B 0009 TYR C 3.317 E B 0010 PHE CD2
E B 0010 PHE C 2.423 E B 0011 THR CA
E B 0010 PHE C 3.230 E B 0011 THR C
E B 0010 PHE C 3.620 E B 0011 THR CB
E B 0011 THR C 2.411 E B 0012 LEU CA
E B 0011 THR C 3.596 E B 0012 LEU C
E B 0011 THR C 3.250 E B 0012 LEU CB
E B 0012 LEU CA 3.794 E B 0013 GLN CA
E B 0012 LEU C 2.409 E B 0013 GLN CA
E B 0012 LEU C 3.120 E B 0013 GLN C
E B 0012 LEU C 3.645 E B 0013 GLN CB
E B 0013 GLN C 2.437 E B 0014 ILE CA
E B 0013 GLN C 3.467 E B 0014 ILE C
E B 0013 GLN C 3.490 E B 0014 ILE CB
E B 0013 GLN C 3.478 E B 0014 ILE CG1
E B 0014 ILE C 2.416 E B 0015 ARG CA
E B 0014 ILE C 3.109 E B 0015 ARG C
E B 0014 ILE C 3.660 E B 0015 ARG CB
E B 0014 ILE CG2 3.588 H B 0019 ARG CG
E B 0014 ILE CG2 3.731 H B 0019 ARG CD
E B 0014 ILE CD1 3.539 H B 0023 PHE CB
E B 0015 ARG C 2.424 H B 0016 GLY CA
E B 0015 ARG C 3.160 H B 0016 GLY C
H B 0016 GLY C 2.418 H B 0017 ARG CA
H B 0016 GLY C 2.949 H B 0017 ARG C
H B 0016 GLY C 3.692 H B 0017 ARG CB
H B 0017 ARG C 2.426 H B 0018 GLU CA
H B 0017 ARG C 2.934 H B 0018 GLU C
H B 0017 ARG C 3.707 H B 0018 GLU CB
H B 0018 GLU C 2.413 H B 0019 ARG CA
H B 0018 GLU C 2.952 H B 0019 ARG C
H B 0018 GLU C 3.668 H B 0019 ARG CB
H B 0019 ARG C 2.422 H B 0020 PHE CA
H B 0019 ARG C 2.959 H B 0020 PHE C
H B 0019 ARG C 3.696 H B 0020 PHE CB
H B 0019 ARG CG 3.464 H B 0023 PHE CD1
H B 0019 ARG CG 3.363 H B 0023 PHE CE1
H B 0020 PHE C 2.406 H B 0021 GLU CA
H B 0020 PHE C 2.910 H B 0021 GLU C
H B 0020 PHE C 3.686 H B 0021 GLU CB
H B 0021 GLU CA 3.797 H B 0022 MET CA
H B 0021 GLU C 2.413 H B 0022 MET CA
H B 0021 GLU C 2.988 H B 0022 MET C
H B 0021 GLU C 3.660 H B 0022 MET CB
H B 0022 MET C 2.418 H B 0023 PHE CA
H B 0022 MET C 2.970 H B 0023 PHE C
H B 0022 MET C 3.707 H B 0023 PHE CB
H B 0022 MET CE 3.778 H B 0023 PHE CD1
H B 0022 MET CE 3.555 H B 0023 PHE CE1
H B 0023 PHE C 2.416 H B 0024 ARG CA
H B 0023 PHE C 2.946 H B 0024 ARG C
H B 0023 PHE C 3.701 H B 0024 ARG CB
H B 0024 ARG C 2.414 H B 0025 GLU CA
H B 0024 ARG C 2.940 H B 0025 GLU C
H B 0024 ARG C 3.695 H B 0025 GLU CB
H B 0025 GLU C 2.411 H B 0026 LEU CA
H B 0025 GLU C 2.942 H B 0026 LEU C
H B 0025 GLU C 3.686 H B 0026 LEU CB
H B 0026 LEU C 2.422 H B 0027 ASN CA
H B 0026 LEU C 2.982 H B 0027 ASN C
H B 0026 LEU C 3.680 H B 0027 ASN CB
H B 0027 ASN C 2.417 H B 0028 GLU CA
H B 0027 ASN C 2.957 H B 0028 GLU C
H B 0027 ASN C 3.700 H B 0028 GLU CB
H B 0028 GLU C 2.412 H B 0029 ALA CA
H B 0028 GLU C 2.932 H B 0029 ALA C
H B 0028 GLU C 3.685 H B 0029 ALA CB
H B 0029 ALA C 2.414 H B 0030 LEU CA
H B 0029 ALA C 2.985 H B 0030 LEU C
H B 0029 ALA C 3.691 H B 0030 LEU CB
H B 0030 LEU C 2.418 H B 0031 GLU CA
H B 0030 LEU C 2.953 H B 0031 GLU C
H B 0030 LEU C 3.701 H B 0031 GLU CB
H B 0031 GLU C 2.414 H B 0032 LEU CA
H B 0031 GLU C 2.950 H B 0032 LEU C
H B 0031 GLU C 3.695 H B 0032 LEU CB
H B 0032 LEU C 2.415 H B 0033 LYS CA
H B 0032 LEU C 2.940 H B 0033 LYS C
H B 0032 LEU C 3.687 H B 0033 LYS CB
H B 0033 LYS C 2.420 H B 0034 ASP CA
H B 0033 LYS C 2.962 H B 0034 ASP C
H B 0033 LYS C 3.683 H B 0034 ASP CB
H B 0034 ASP C 2.416 H B 0035 ALA CA
H B 0034 ASP C 2.952 H B 0035 ALA C
H B 0034 ASP C 3.701 H B 0035 ALA CB
H B 0035 ALA C 2.420 H B 0036 GLN CA
H B 0035 ALA C 3.097 H B 0036 GLN C
H B 0035 ALA C 3.685 H B 0036 GLN CB
H B 0036 GLN C 2.409 H B 0037 ALA CA
H B 0036 GLN C 2.942 H B 0037 ALA C
H B 0036 GLN C 3.693 H B 0037 ALA CB
H B 0037 ALA CA 3.799 H B 0038 GLY CA
H B 0037 ALA C 2.418 H B 0038 GLY CA
H B 0037 ALA C 3.013 H B 0038 GLY C
H B 0038 GLY C 2.421 C B 0039 LYS CA
H B 0038 GLY C 3.106 C B 0039 LYS C
H B 0038 GLY C 3.690 C B 0039 LYS CB
C B 0039 LYS C 2.422 C B 0040 GLU CA
C B 0039 LYS C 2.957 C B 0040 GLU C
C B 0039 LYS C 3.679 C B 0040 GLU CB
C B 0040 GLU CA 2.881 C B 0041 PRO CD
C B 0040 GLU C 2.423 C B 0041 PRO CA
C B 0040 GLU C 2.896 C B 0041 PRO C
C B 0040 GLU C 3.658 C B 0041 PRO CB
C B 0040 GLU C 3.676 C B 0041 PRO CG
C B 0040 GLU C 2.482 C B 0041 PRO CD
C B 0040 GLU CB 3.508 C B 0041 PRO CD
C B 0041 PRO C 2.415 C B 0042 GLY CA
C B 0041 PRO C 3.147 C B 0042 GLY C
CHARGE_ATTR 2.00 12.00 34
C B 0006 ASP OD1 4.791 C B 0003 LYS NZ
C B 0006 ASP OD2 4.074 C B 0003 LYS NZ
H B 0018 GLU OE1 11.28 E B 0015 ARG NH2
H B 0018 GLU OE1 9.812 H B 0017 ARG NH1
H B 0018 GLU OE1 11.41 H B 0017 ARG NH2
H B 0018 GLU OE2 9.559 H B 0017 ARG NH1
H B 0018 GLU OE2 11.14 H B 0017 ARG NH2
H B 0018 GLU OE1 9.859 H B 0019 ARG NH1
H B 0018 GLU OE1 8.496 H B 0019 ARG NH2
H B 0018 GLU OE2 11.72 H B 0019 ARG NH1
H B 0018 GLU OE2 10.38 H B 0019 ARG NH2
H B 0018 GLU OE2 11.96 H B 0024 ARG NH2
H B 0021 GLU OE1 6.057 H B 0017 ARG NH1
H B 0021 GLU OE1 6.295 H B 0017 ARG NH2
H B 0021 GLU OE2 4.129 H B 0017 ARG NH1
H B 0021 GLU OE2 4.153 H B 0017 ARG NH2
H B 0021 GLU OE1 7.503 H B 0024 ARG NH1
H B 0021 GLU OE1 5.253 H B 0024 ARG NH2
H B 0021 GLU OE2 6.982 H B 0024 ARG NH1
H B 0021 GLU OE2 4.934 H B 0024 ARG NH2
H B 0025 GLU OE1 9.646 H B 0024 ARG NH1
H B 0025 GLU OE1 8.357 H B 0024 ARG NH2
H B 0025 GLU OE2 10.82 H B 0024 ARG NH1
H B 0025 GLU OE2 9.819 H B 0024 ARG NH2
H B 0028 GLU OE1 6.194 H B 0024 ARG NH1
H B 0028 GLU OE1 7.515 H B 0024 ARG NH2
H B 0028 GLU OE2 4.567 H B 0024 ARG NH1
H B 0028 GLU OE2 5.651 H B 0024 ARG NH2
H B 0031 GLU OE1 10.75 H B 0024 ARG NH1
H B 0031 GLU OE2 10.96 H B 0024 ARG NH1
H B 0034 ASP OD1 7.765 H B 0033 LYS NZ
H B 0034 ASP OD2 9.452 H B 0033 LYS NZ
C B 0040 GLU OE1 8.251 C B 0039 LYS NZ
C B 0040 GLU OE2 9.709 C B 0039 LYS NZ
CHARGE_REPU 2.00 12.00 45
C B 0001 LYS NZ 3.704 C B 0002 LYS NZ
C B 0001 LYS NZ 10.15 C B 0003 LYS NZ
C B 0002 LYS NZ 9.680 C B 0003 LYS NZ
C B 0006 ASP OD1 11.62 C B 0008 GLU OE2
C B 0006 ASP OD2 11.98 C B 0008 GLU OE1
C B 0006 ASP OD2 11.67 C B 0008 GLU OE2
C B 0006 ASP OD1 11.23 H B 0031 GLU OE1
C B 0006 ASP OD1 11.24 H B 0031 GLU OE2
C B 0006 ASP OD2 10.49 H B 0031 GLU OE1
C B 0006 ASP OD2 10.42 H B 0031 GLU OE2
C B 0006 ASP OD1 11.93 H B 0034 ASP OD1
C B 0006 ASP OD1 10.22 H B 0034 ASP OD2
C B 0006 ASP OD2 11.03 H B 0034 ASP OD2
E B 0015 ARG NH1 6.490 H B 0019 ARG NH1
E B 0015 ARG NH1 6.565 H B 0019 ARG NH2
E B 0015 ARG NH2 7.785 H B 0019 ARG NH1
E B 0015 ARG NH2 7.506 H B 0019 ARG NH2
H B 0017 ARG NH1 9.564 H B 0024 ARG NH1
H B 0017 ARG NH1 8.069 H B 0024 ARG NH2
H B 0017 ARG NH2 7.794 H B 0024 ARG NH1
H B 0017 ARG NH2 6.663 H B 0024 ARG NH2
H B 0018 GLU OE1 7.686 H B 0021 GLU OE1
H B 0018 GLU OE1 8.551 H B 0021 GLU OE2
H B 0018 GLU OE2 6.831 H B 0021 GLU OE1
H B 0018 GLU OE2 7.977 H B 0021 GLU OE2
H B 0018 GLU OE2 11.10 H B 0025 GLU OE1
H B 0021 GLU OE1 7.934 H B 0025 GLU OE1
H B 0021 GLU OE1 9.879 H B 0025 GLU OE2
H B 0021 GLU OE2 9.773 H B 0025 GLU OE1
H B 0021 GLU OE2 11.68 H B 0025 GLU OE2
H B 0021 GLU OE1 11.99 H B 0028 GLU OE1
H B 0021 GLU OE1 10.06 H B 0028 GLU OE2
H B 0021 GLU OE2 10.39 H B 0028 GLU OE2
H B 0025 GLU OE1 9.388 H B 0028 GLU OE1
H B 0025 GLU OE1 8.149 H B 0028 GLU OE2
H B 0025 GLU OE2 9.371 H B 0028 GLU OE1
H B 0025 GLU OE2 8.589 H B 0028 GLU OE2
H B 0028 GLU OE1 6.174 H B 0031 GLU OE1
H B 0028 GLU OE1 7.348 H B 0031 GLU OE2
H B 0028 GLU OE2 7.068 H B 0031 GLU OE1
H B 0028 GLU OE2 7.669 H B 0031 GLU OE2
H B 0031 GLU OE1 7.909 H B 0034 ASP OD1
H B 0031 GLU OE1 8.427 H B 0034 ASP OD2
H B 0031 GLU OE2 7.927 H B 0034 ASP OD1
H B 0031 GLU OE2 8.263 H B 0034 ASP OD2
HB_MM 2.00 3.20 79
C B 0002 LYS N 2.211 C B 0001 LYS O
C B 0003 LYS N 2.240 C B 0001 LYS O
C B 0003 LYS N 2.206 C B 0002 LYS O
C B 0004 PRO N 2.238 C B 0003 LYS O
C B 0005 LEU N 2.171 C B 0004 PRO O
C B 0006 ASP N 2.194 C B 0005 LEU O
C B 0007 GLY N 2.189 C B 0006 ASP O
C B 0008 GLU N 3.180 C B 0006 ASP O
C B 0008 GLU N 2.190 C B 0007 GLY O
E B 0009 TYR N 3.097 C B 0007 GLY O
E B 0009 TYR N 2.195 C B 0008 GLU O
E B 0010 PHE N 2.201 E B 0009 TYR O
E B 0011 THR N 2.196 E B 0010 PHE O
E B 0012 LEU N 2.190 E B 0011 THR O
E B 0013 GLN N 2.194 E B 0012 LEU O
E B 0014 ILE N 2.204 E B 0013 GLN O
E B 0015 ARG N 2.195 E B 0014 ILE O
H B 0016 GLY N 2.196 E B 0015 ARG O
H B 0017 ARG N 2.197 H B 0016 GLY O
H B 0018 GLU N 2.198 H B 0017 ARG O
H B 0019 ARG N 3.123 H B 0016 GLY O
H B 0019 ARG N 2.195 H B 0018 GLU O
H B 0020 PHE N 3.060 H B 0016 GLY O
H B 0020 PHE N 3.015 H B 0017 ARG O
H B 0020 PHE N 2.196 H B 0019 ARG O
H B 0021 GLU N 3.079 H B 0017 ARG O
H B 0021 GLU N 2.190 H B 0020 PHE O
H B 0022 MET N 3.076 H B 0018 GLU O
H B 0022 MET N 3.067 H B 0019 ARG O
H B 0022 MET N 3.191 H B 0020 PHE O
H B 0022 MET N 2.197 H B 0021 GLU O
H B 0023 PHE N 2.693 H B 0019 ARG O
H B 0023 PHE N 3.158 H B 0020 PHE O
H B 0023 PHE N 2.197 H B 0022 MET O
H B 0024 ARG N 2.699 H B 0020 PHE O
H B 0024 ARG N 2.194 H B 0023 PHE O
H B 0025 GLU N 3.010 H B 0021 GLU O
H B 0025 GLU N 3.154 H B 0022 MET O
H B 0025 GLU N 2.195 H B 0024 ARG O
H B 0026 LEU N 3.158 H B 0022 MET O
H B 0026 LEU N 3.154 H B 0023 PHE O
H B 0026 LEU N 2.193 H B 0025 GLU O
H B 0027 ASN N 2.758 H B 0023 PHE O
H B 0027 ASN N 3.044 H B 0024 ARG O
H B 0027 ASN N 2.198 H B 0026 LEU O
H B 0028 GLU N 2.709 H B 0024 ARG O
H B 0028 GLU N 2.195 H B 0027 ASN O
H B 0029 ALA N 2.696 H B 0025 GLU O
H B 0029 ALA N 2.195 H B 0028 GLU O
H B 0030 LEU N 2.936 H B 0026 LEU O
H B 0030 LEU N 3.191 H B 0027 ASN O
H B 0030 LEU N 2.194 H B 0029 ALA O
H B 0031 GLU N 2.960 H B 0027 ASN O
H B 0031 GLU N 3.131 H B 0028 GLU O
H B 0031 GLU N 2.195 H B 0030 LEU O
H B 0032 LEU N 2.825 H B 0028 GLU O
H B 0032 LEU N 2.195 H B 0031 GLU O
H B 0033 LYS N 3.165 H B 0030 LEU O
H B 0033 LYS N 2.194 H B 0032 LEU O
H B 0034 ASP N 2.900 H B 0030 LEU O
H B 0034 ASP N 3.109 H B 0031 GLU O
H B 0034 ASP N 2.198 H B 0033 LYS O
H B 0035 ALA N 2.908 H B 0031 GLU O
H B 0035 ALA N 3.055 H B 0032 LEU O
H B 0035 ALA N 2.195 H B 0034 ASP O
H B 0036 GLN N 3.046 H B 0033 LYS O
H B 0036 GLN N 2.197 H B 0035 ALA O
H B 0037 ALA N 2.615 H B 0033 LYS O
H B 0037 ALA N 3.069 H B 0034 ASP O
H B 0037 ALA N 2.195 H B 0036 GLN O
H B 0038 GLY N 2.846 H B 0034 ASP O
H B 0038 GLY N 3.160 H B 0036 GLN O
H B 0038 GLY N 2.201 H B 0037 ALA O
C B 0039 LYS N 2.794 H B 0036 GLN O
C B 0039 LYS N 2.757 H B 0037 ALA O
C B 0039 LYS N 2.201 H B 0038 GLY O
C B 0040 GLU N 2.196 C B 0039 LYS O
C B 0041 PRO N 2.226 C B 0040 GLU O
C B 0042 GLY N 2.189 C B 0041 PRO O
HB_SS 2.00 3.20 1
C B 0006 ASP OD2 2.900 E B 0009 TYR OH
AROMATIC 0.00 8.00 1
H B 0024 ARG 6.145 H B 0020 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
CHARGE_ATTR 2.00 12.00 12
E B 0015 ARG NH1 10.96 H C 0025 GLU OE2
E B 0015 ARG NH2 11.56 H C 0025 GLU OE2
H B 0019 ARG NH1 8.596 H C 0025 GLU OE1
H B 0019 ARG NH1 6.906 H C 0025 GLU OE2
H B 0019 ARG NH2 6.860 H C 0025 GLU OE1
H B 0019 ARG NH2 5.052 H C 0025 GLU OE2
H B 0025 GLU OE2 10.97 E C 0015 ARG NH1
H B 0025 GLU OE2 11.56 E C 0015 ARG NH2
H B 0025 GLU OE1 8.604 H C 0019 ARG NH1
H B 0025 GLU OE1 6.868 H C 0019 ARG NH2
H B 0025 GLU OE2 6.916 H C 0019 ARG NH1
H B 0025 GLU OE2 5.060 H C 0019 ARG NH2
CHARGE_REPU 2.00 12.00 20
H B 0018 GLU OE1 11.47 H C 0018 GLU OE1
H B 0018 GLU OE1 9.678 H C 0018 GLU OE2
H B 0018 GLU OE2 9.679 H C 0018 GLU OE1
H B 0018 GLU OE2 7.801 H C 0018 GLU OE2
H B 0018 GLU OE1 10.42 H C 0021 GLU OE1
H B 0018 GLU OE2 9.529 H C 0021 GLU OE1
H B 0018 GLU OE2 11.50 H C 0021 GLU OE2
H B 0018 GLU OE1 7.967 H C 0025 GLU OE1
H B 0018 GLU OE1 8.271 H C 0025 GLU OE2
H B 0018 GLU OE2 8.714 H C 0025 GLU OE1
H B 0018 GLU OE2 9.482 H C 0025 GLU OE2
H B 0019 ARG NH1 11.11 H C 0033 LYS NZ
H B 0021 GLU OE1 10.43 H C 0018 GLU OE1
H B 0021 GLU OE1 9.532 H C 0018 GLU OE2
H B 0021 GLU OE2 11.50 H C 0018 GLU OE2
H B 0025 GLU OE1 7.968 H C 0018 GLU OE1
H B 0025 GLU OE1 8.713 H C 0018 GLU OE2
H B 0025 GLU OE2 8.271 H C 0018 GLU OE1
H B 0025 GLU OE2 9.481 H C 0018 GLU OE2
H B 0033 LYS NZ 11.12 H C 0019 ARG NH1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 31
E B 0009 TYR CB 3.744 E D 0013 GLN CG
E B 0009 TYR CD2 3.596 E D 0013 GLN CD
E B 0010 PHE CD2 3.799 H D 0017 ARG CA
E B 0010 PHE CE2 3.298 H D 0017 ARG CA
E B 0010 PHE CE2 3.459 H D 0017 ARG CB
E B 0010 PHE CE2 3.762 H D 0017 ARG CG
E B 0010 PHE CZ 3.785 H D 0017 ARG CB
E B 0010 PHE CZ 3.677 H D 0017 ARG CG
E B 0010 PHE CB 3.746 H D 0020 PHE CG
E B 0010 PHE CB 3.277 H D 0020 PHE CD1
E B 0012 LEU CB 3.741 E D 0014 ILE CD1
E B 0012 LEU CD2 3.773 E D 0014 ILE CD1
E B 0013 GLN CG 3.745 E D 0009 TYR CB
E B 0013 GLN CD 3.596 E D 0009 TYR CD2
E B 0014 ILE CD1 3.742 E D 0012 LEU CB
E B 0014 ILE CD1 3.774 E D 0012 LEU CD2
H B 0017 ARG CA 3.300 E D 0010 PHE CE2
H B 0017 ARG CB 3.460 E D 0010 PHE CE2
H B 0017 ARG CB 3.786 E D 0010 PHE CZ
H B 0017 ARG CG 3.763 E D 0010 PHE CE2
H B 0017 ARG CG 3.679 E D 0010 PHE CZ
H B 0019 ARG CD 3.677 H D 0030 LEU CD1
H B 0019 ARG CZ 3.508 H D 0030 LEU CB
H B 0020 PHE CG 3.748 E D 0010 PHE CB
H B 0020 PHE CD1 3.278 E D 0010 PHE CB
H B 0023 PHE CE1 3.457 H D 0030 LEU CD1
H B 0023 PHE CZ 3.643 H D 0030 LEU CD1
H B 0030 LEU CB 3.509 H D 0019 ARG CZ
H B 0030 LEU CD1 3.679 H D 0019 ARG CD
H B 0030 LEU CD1 3.459 H D 0023 PHE CE1
H B 0030 LEU CD1 3.644 H D 0023 PHE CZ
CHARGE_ATTR 2.00 12.00 62
C B 0006 ASP OD1 5.787 E D 0015 ARG NH1
C B 0006 ASP OD1 5.003 E D 0015 ARG NH2
C B 0006 ASP OD2 6.453 E D 0015 ARG NH1
C B 0006 ASP OD2 6.244 E D 0015 ARG NH2
C B 0006 ASP OD1 11.59 H D 0019 ARG NH1
C B 0006 ASP OD1 11.97 H D 0019 ARG NH2
C B 0006 ASP OD2 11.57 H D 0019 ARG NH1
C B 0008 GLU OE1 11.65 E D 0015 ARG NH2
C B 0008 GLU OE2 11.88 E D 0015 ARG NH2
C B 0008 GLU OE1 6.638 H D 0017 ARG NH1
C B 0008 GLU OE1 7.393 H D 0017 ARG NH2
C B 0008 GLU OE2 8.023 H D 0017 ARG NH1
C B 0008 GLU OE2 8.929 H D 0017 ARG NH2
E B 0015 ARG NH1 5.788 C D 0006 ASP OD1
E B 0015 ARG NH1 6.453 C D 0006 ASP OD2
E B 0015 ARG NH2 5.004 C D 0006 ASP OD1
E B 0015 ARG NH2 6.245 C D 0006 ASP OD2
E B 0015 ARG NH2 11.65 C D 0008 GLU OE1
E B 0015 ARG NH2 11.88 C D 0008 GLU OE2
E B 0015 ARG NH1 7.301 H D 0031 GLU OE1
E B 0015 ARG NH1 7.380 H D 0031 GLU OE2
E B 0015 ARG NH2 9.483 H D 0031 GLU OE1
E B 0015 ARG NH2 9.345 H D 0031 GLU OE2
E B 0015 ARG NH1 6.178 H D 0034 ASP OD1
E B 0015 ARG NH1 4.701 H D 0034 ASP OD2
E B 0015 ARG NH2 7.326 H D 0034 ASP OD1
E B 0015 ARG NH2 5.401 H D 0034 ASP OD2
H B 0017 ARG NH1 6.640 C D 0008 GLU OE1
H B 0017 ARG NH1 8.023 C D 0008 GLU OE2
H B 0017 ARG NH2 7.394 C D 0008 GLU OE1
H B 0017 ARG NH2 8.929 C D 0008 GLU OE2
H B 0019 ARG NH1 11.60 C D 0006 ASP OD1
H B 0019 ARG NH1 11.57 C D 0006 ASP OD2
H B 0019 ARG NH2 11.98 C D 0006 ASP OD1
H B 0019 ARG NH1 11.07 H D 0028 GLU OE1
H B 0019 ARG NH1 11.29 H D 0028 GLU OE2
H B 0019 ARG NH1 6.246 H D 0031 GLU OE1
H B 0019 ARG NH1 5.098 H D 0031 GLU OE2
H B 0019 ARG NH2 7.883 H D 0031 GLU OE1
H B 0019 ARG NH2 7.119 H D 0031 GLU OE2
H B 0019 ARG NH1 4.405 H D 0034 ASP OD1
H B 0019 ARG NH1 4.632 H D 0034 ASP OD2
H B 0019 ARG NH2 2.879 H D 0034 ASP OD1
H B 0019 ARG NH2 3.119 H D 0034 ASP OD2
H B 0028 GLU OE1 11.07 H D 0019 ARG NH1
H B 0028 GLU OE2 11.29 H D 0019 ARG NH1
H B 0031 GLU OE1 7.300 E D 0015 ARG NH1
H B 0031 GLU OE1 9.482 E D 0015 ARG NH2
H B 0031 GLU OE2 7.379 E D 0015 ARG NH1
H B 0031 GLU OE2 9.344 E D 0015 ARG NH2
H B 0031 GLU OE1 6.245 H D 0019 ARG NH1
H B 0031 GLU OE1 7.883 H D 0019 ARG NH2
H B 0031 GLU OE2 5.097 H D 0019 ARG NH1
H B 0031 GLU OE2 7.117 H D 0019 ARG NH2
H B 0034 ASP OD1 6.180 E D 0015 ARG NH1
H B 0034 ASP OD1 7.328 E D 0015 ARG NH2
H B 0034 ASP OD2 4.702 E D 0015 ARG NH1
H B 0034 ASP OD2 5.402 E D 0015 ARG NH2
H B 0034 ASP OD1 4.405 H D 0019 ARG NH1
H B 0034 ASP OD1 2.879 H D 0019 ARG NH2
H B 0034 ASP OD2 4.632 H D 0019 ARG NH1
H B 0034 ASP OD2 3.119 H D 0019 ARG NH2
CHARGE_REPU 2.00 12.00 22
C B 0003 LYS NZ 10.28 E D 0015 ARG NH1
C B 0003 LYS NZ 9.778 E D 0015 ARG NH2
C B 0008 GLU OE1 11.19 H D 0018 GLU OE1
C B 0008 GLU OE1 10.89 H D 0021 GLU OE1
C B 0008 GLU OE1 9.258 H D 0021 GLU OE2
C B 0008 GLU OE2 11.10 H D 0021 GLU OE2
E B 0015 ARG NH1 10.28 C D 0003 LYS NZ
E B 0015 ARG NH2 9.779 C D 0003 LYS NZ
H B 0018 GLU OE1 11.20 C D 0008 GLU OE1
H B 0018 GLU OE1 10.19 H D 0034 ASP OD1
H B 0018 GLU OE1 9.216 H D 0034 ASP OD2
H B 0018 GLU OE2 11.27 H D 0034 ASP OD2
H B 0019 ARG NH1 10.97 H D 0033 LYS NZ
H B 0019 ARG NH2 9.340 H D 0033 LYS NZ
H B 0021 GLU OE1 10.89 C D 0008 GLU OE1
H B 0021 GLU OE2 9.260 C D 0008 GLU OE1
H B 0021 GLU OE2 11.10 C D 0008 GLU OE2
H B 0033 LYS NZ 10.97 H D 0019 ARG NH1
H B 0033 LYS NZ 9.341 H D 0019 ARG NH2
H B 0034 ASP OD1 10.19 H D 0018 GLU OE1
H B 0034 ASP OD2 9.216 H D 0018 GLU OE1
H B 0034 ASP OD2 11.27 H D 0018 GLU OE2
HB_MM 2.00 3.20 8
C B 0008 GLU O 3.163 H D 0016 GLY N
E B 0010 PHE N 2.930 E D 0014 ILE O
E B 0010 PHE O 2.636 E D 0014 ILE N
E B 0012 LEU N 2.966 E D 0012 LEU O
E B 0012 LEU O 2.968 E D 0012 LEU N
E B 0014 ILE N 2.637 E D 0010 PHE O
E B 0014 ILE O 2.931 E D 0010 PHE N
H B 0016 GLY N 3.165 C D 0008 GLU O
HB_MWS 2.00 3.20 2
E B 0015 ARG N 2.762 02806 HOH 2.460 H D 0031 GLU OE2
H B 0031 GLU OE2 2.461 02800 HOH 2.760 E D 0015 ARG N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
HYDROPHOBIC 2.00 3.80 151
C C 0001 LYS C 2.464 C C 0002 LYS CA
C C 0001 LYS C 3.014 C C 0002 LYS C
C C 0001 LYS C 3.041 C C 0002 LYS CB
C C 0001 LYS C 3.281 C C 0002 LYS CG
C C 0001 LYS C 3.258 C C 0002 LYS CD
C C 0002 LYS C 2.464 C C 0003 LYS CA
C C 0002 LYS C 3.064 C C 0003 LYS C
C C 0002 LYS C 3.028 C C 0003 LYS CB
C C 0003 LYS CA 3.799 C C 0004 PRO CA
C C 0003 LYS CA 2.869 C C 0004 PRO CD
C C 0003 LYS C 2.422 C C 0004 PRO CA
C C 0003 LYS C 2.976 C C 0004 PRO C
C C 0003 LYS C 3.640 C C 0004 PRO CB
C C 0003 LYS C 3.690 C C 0004 PRO CG
C C 0003 LYS C 2.499 C C 0004 PRO CD
C C 0003 LYS CB 3.501 C C 0004 PRO CD
C C 0004 PRO C 2.384 C C 0005 LEU CA
C C 0004 PRO C 3.125 C C 0005 LEU C
C C 0004 PRO C 3.595 C C 0005 LEU CB
C C 0004 PRO C 3.769 C C 0005 LEU CG
C C 0005 LEU C 2.412 C C 0006 ASP CA
C C 0005 LEU C 2.995 C C 0006 ASP C
C C 0005 LEU C 3.696 C C 0006 ASP CB
C C 0006 ASP CA 3.796 C C 0007 GLY CA
C C 0006 ASP C 2.395 C C 0007 GLY CA
C C 0006 ASP C 2.857 C C 0007 GLY C
C C 0006 ASP CB 3.749 E C 0009 TYR CE1
C C 0006 ASP CB 3.555 E C 0009 TYR CZ
C C 0007 GLY CA 3.794 C C 0008 GLU CA
C C 0007 GLY C 2.404 C C 0008 GLU CA
C C 0007 GLY C 2.857 C C 0008 GLU C
C C 0007 GLY C 3.672 C C 0008 GLU CB
C C 0008 GLU C 2.414 E C 0009 TYR CA
C C 0008 GLU C 3.212 E C 0009 TYR C
C C 0008 GLU C 3.622 E C 0009 TYR CB
C C 0008 GLU C 3.567 E C 0010 PHE CE2
C C 0008 GLU CB 3.511 E C 0010 PHE CE2
C C 0008 GLU CB 3.619 E C 0010 PHE CZ
E C 0009 TYR C 2.431 E C 0010 PHE CA
E C 0009 TYR C 3.537 E C 0010 PHE C
E C 0009 TYR C 3.381 E C 0010 PHE CB
E C 0009 TYR C 3.323 E C 0010 PHE CG
E C 0009 TYR C 3.317 E C 0010 PHE CD2
E C 0010 PHE C 2.424 E C 0011 THR CA
E C 0010 PHE C 3.230 E C 0011 THR C
E C 0010 PHE C 3.620 E C 0011 THR CB
E C 0011 THR C 2.410 E C 0012 LEU CA
E C 0011 THR C 3.596 E C 0012 LEU C
E C 0011 THR C 3.250 E C 0012 LEU CB
E C 0012 LEU CA 3.795 E C 0013 GLN CA
E C 0012 LEU C 2.409 E C 0013 GLN CA
E C 0012 LEU C 3.120 E C 0013 GLN C
E C 0012 LEU C 3.644 E C 0013 GLN CB
E C 0013 GLN C 2.439 E C 0014 ILE CA
E C 0013 GLN C 3.467 E C 0014 ILE C
E C 0013 GLN C 3.491 E C 0014 ILE CB
E C 0013 GLN C 3.479 E C 0014 ILE CG1
E C 0014 ILE C 2.418 E C 0015 ARG CA
E C 0014 ILE C 3.110 E C 0015 ARG C
E C 0014 ILE C 3.661 E C 0015 ARG CB
E C 0014 ILE CG2 3.587 H C 0019 ARG CG
E C 0014 ILE CG2 3.730 H C 0019 ARG CD
E C 0014 ILE CD1 3.540 H C 0023 PHE CB
E C 0015 ARG C 2.424 H C 0016 GLY CA
E C 0015 ARG C 3.160 H C 0016 GLY C
H C 0016 GLY C 2.417 H C 0017 ARG CA
H C 0016 GLY C 2.951 H C 0017 ARG C
H C 0016 GLY C 3.691 H C 0017 ARG CB
H C 0017 ARG C 2.424 H C 0018 GLU CA
H C 0017 ARG C 2.932 H C 0018 GLU C
H C 0017 ARG C 3.707 H C 0018 GLU CB
H C 0018 GLU C 2.415 H C 0019 ARG CA
H C 0018 GLU C 2.952 H C 0019 ARG C
H C 0018 GLU C 3.669 H C 0019 ARG CB
H C 0019 ARG C 2.423 H C 0020 PHE CA
H C 0019 ARG C 2.959 H C 0020 PHE C
H C 0019 ARG C 3.698 H C 0020 PHE CB
H C 0019 ARG CG 3.465 H C 0023 PHE CD1
H C 0019 ARG CG 3.363 H C 0023 PHE CE1
H C 0020 PHE C 2.406 H C 0021 GLU CA
H C 0020 PHE C 2.910 H C 0021 GLU C
H C 0020 PHE C 3.684 H C 0021 GLU CB
H C 0021 GLU CA 3.798 H C 0022 MET CA
H C 0021 GLU C 2.413 H C 0022 MET CA
H C 0021 GLU C 2.988 H C 0022 MET C
H C 0021 GLU C 3.659 H C 0022 MET CB
H C 0022 MET C 2.419 H C 0023 PHE CA
H C 0022 MET C 2.970 H C 0023 PHE C
H C 0022 MET C 3.707 H C 0023 PHE CB
H C 0022 MET CE 3.777 H C 0023 PHE CD1
H C 0022 MET CE 3.554 H C 0023 PHE CE1
H C 0023 PHE C 2.417 H C 0024 ARG CA
H C 0023 PHE C 2.946 H C 0024 ARG C
H C 0023 PHE C 3.701 H C 0024 ARG CB
H C 0024 ARG C 2.415 H C 0025 GLU CA
H C 0024 ARG C 2.940 H C 0025 GLU C
H C 0024 ARG C 3.694 H C 0025 GLU CB
H C 0025 GLU C 2.410 H C 0026 LEU CA
H C 0025 GLU C 2.940 H C 0026 LEU C
H C 0025 GLU C 3.686 H C 0026 LEU CB
H C 0026 LEU C 2.424 H C 0027 ASN CA
H C 0026 LEU C 2.981 H C 0027 ASN C
H C 0026 LEU C 3.681 H C 0027 ASN CB
H C 0027 ASN C 2.418 H C 0028 GLU CA
H C 0027 ASN C 2.958 H C 0028 GLU C
H C 0027 ASN C 3.699 H C 0028 GLU CB
H C 0028 GLU C 2.412 H C 0029 ALA CA
H C 0028 GLU C 2.932 H C 0029 ALA C
H C 0028 GLU C 3.685 H C 0029 ALA CB
H C 0029 ALA C 2.412 H C 0030 LEU CA
H C 0029 ALA C 2.986 H C 0030 LEU C
H C 0029 ALA C 3.690 H C 0030 LEU CB
H C 0030 LEU C 2.417 H C 0031 GLU CA
H C 0030 LEU C 2.954 H C 0031 GLU C
H C 0030 LEU C 3.702 H C 0031 GLU CB
H C 0031 GLU C 2.416 H C 0032 LEU CA
H C 0031 GLU C 2.952 H C 0032 LEU C
H C 0031 GLU C 3.696 H C 0032 LEU CB
H C 0032 LEU C 2.415 H C 0033 LYS CA
H C 0032 LEU C 2.942 H C 0033 LYS C
H C 0032 LEU C 3.687 H C 0033 LYS CB
H C 0033 LYS C 2.419 H C 0034 ASP CA
H C 0033 LYS C 2.961 H C 0034 ASP C
H C 0033 LYS C 3.684 H C 0034 ASP CB
H C 0034 ASP C 2.415 H C 0035 ALA CA
H C 0034 ASP C 2.952 H C 0035 ALA C
H C 0034 ASP C 3.700 H C 0035 ALA CB
H C 0035 ALA C 2.420 H C 0036 GLN CA
H C 0035 ALA C 3.097 H C 0036 GLN C
H C 0035 ALA C 3.685 H C 0036 GLN CB
H C 0036 GLN C 2.410 H C 0037 ALA CA
H C 0036 GLN C 2.943 H C 0037 ALA C
H C 0036 GLN C 3.694 H C 0037 ALA CB
H C 0037 ALA CA 3.799 H C 0038 GLY CA
H C 0037 ALA C 2.417 H C 0038 GLY CA
H C 0037 ALA C 3.013 H C 0038 GLY C
H C 0038 GLY C 2.421 C C 0039 LYS CA
H C 0038 GLY C 3.106 C C 0039 LYS C
H C 0038 GLY C 3.691 C C 0039 LYS CB
C C 0039 LYS C 2.423 C C 0040 GLU CA
C C 0039 LYS C 2.957 C C 0040 GLU C
C C 0039 LYS C 3.680 C C 0040 GLU CB
C C 0040 GLU CA 2.881 C C 0041 PRO CD
C C 0040 GLU C 2.423 C C 0041 PRO CA
C C 0040 GLU C 2.896 C C 0041 PRO C
C C 0040 GLU C 3.659 C C 0041 PRO CB
C C 0040 GLU C 3.676 C C 0041 PRO CG
C C 0040 GLU C 2.482 C C 0041 PRO CD
C C 0040 GLU CB 3.508 C C 0041 PRO CD
C C 0041 PRO C 2.415 C C 0042 GLY CA
C C 0041 PRO C 3.148 C C 0042 GLY C
CHARGE_ATTR 2.00 12.00 34
C C 0006 ASP OD1 4.791 C C 0003 LYS NZ
C C 0006 ASP OD2 4.075 C C 0003 LYS NZ
H C 0018 GLU OE1 11.28 E C 0015 ARG NH2
H C 0018 GLU OE1 9.812 H C 0017 ARG NH1
H C 0018 GLU OE1 11.41 H C 0017 ARG NH2
H C 0018 GLU OE2 9.558 H C 0017 ARG NH1
H C 0018 GLU OE2 11.14 H C 0017 ARG NH2
H C 0018 GLU OE1 9.859 H C 0019 ARG NH1
H C 0018 GLU OE1 8.496 H C 0019 ARG NH2
H C 0018 GLU OE2 11.72 H C 0019 ARG NH1
H C 0018 GLU OE2 10.38 H C 0019 ARG NH2
H C 0018 GLU OE2 11.96 H C 0024 ARG NH2
H C 0021 GLU OE1 6.058 H C 0017 ARG NH1
H C 0021 GLU OE1 6.295 H C 0017 ARG NH2
H C 0021 GLU OE2 4.129 H C 0017 ARG NH1
H C 0021 GLU OE2 4.153 H C 0017 ARG NH2
H C 0021 GLU OE1 7.504 H C 0024 ARG NH1
H C 0021 GLU OE1 5.253 H C 0024 ARG NH2
H C 0021 GLU OE2 6.982 H C 0024 ARG NH1
H C 0021 GLU OE2 4.933 H C 0024 ARG NH2
H C 0025 GLU OE1 9.647 H C 0024 ARG NH1
H C 0025 GLU OE1 8.357 H C 0024 ARG NH2
H C 0025 GLU OE2 10.82 H C 0024 ARG NH1
H C 0025 GLU OE2 9.819 H C 0024 ARG NH2
H C 0028 GLU OE1 6.194 H C 0024 ARG NH1
H C 0028 GLU OE1 7.515 H C 0024 ARG NH2
H C 0028 GLU OE2 4.565 H C 0024 ARG NH1
H C 0028 GLU OE2 5.650 H C 0024 ARG NH2
H C 0031 GLU OE1 10.75 H C 0024 ARG NH1
H C 0031 GLU OE2 10.96 H C 0024 ARG NH1
H C 0034 ASP OD1 7.767 H C 0033 LYS NZ
H C 0034 ASP OD2 9.452 H C 0033 LYS NZ
C C 0040 GLU OE1 8.251 C C 0039 LYS NZ
C C 0040 GLU OE2 9.709 C C 0039 LYS NZ
CHARGE_REPU 2.00 12.00 45
C C 0001 LYS NZ 3.705 C C 0002 LYS NZ
C C 0001 LYS NZ 10.15 C C 0003 LYS NZ
C C 0002 LYS NZ 9.681 C C 0003 LYS NZ
C C 0006 ASP OD1 11.62 C C 0008 GLU OE2
C C 0006 ASP OD2 11.98 C C 0008 GLU OE1
C C 0006 ASP OD2 11.66 C C 0008 GLU OE2
C C 0006 ASP OD1 11.23 H C 0031 GLU OE1
C C 0006 ASP OD1 11.24 H C 0031 GLU OE2
C C 0006 ASP OD2 10.49 H C 0031 GLU OE1
C C 0006 ASP OD2 10.42 H C 0031 GLU OE2
C C 0006 ASP OD1 11.93 H C 0034 ASP OD1
C C 0006 ASP OD1 10.22 H C 0034 ASP OD2
C C 0006 ASP OD2 11.03 H C 0034 ASP OD2
E C 0015 ARG NH1 6.490 H C 0019 ARG NH1
E C 0015 ARG NH1 6.564 H C 0019 ARG NH2
E C 0015 ARG NH2 7.784 H C 0019 ARG NH1
E C 0015 ARG NH2 7.506 H C 0019 ARG NH2
H C 0017 ARG NH1 9.564 H C 0024 ARG NH1
H C 0017 ARG NH1 8.068 H C 0024 ARG NH2
H C 0017 ARG NH2 7.795 H C 0024 ARG NH1
H C 0017 ARG NH2 6.663 H C 0024 ARG NH2
H C 0018 GLU OE1 7.686 H C 0021 GLU OE1
H C 0018 GLU OE1 8.551 H C 0021 GLU OE2
H C 0018 GLU OE2 6.830 H C 0021 GLU OE1
H C 0018 GLU OE2 7.977 H C 0021 GLU OE2
H C 0018 GLU OE2 11.10 H C 0025 GLU OE1
H C 0021 GLU OE1 7.933 H C 0025 GLU OE1
H C 0021 GLU OE1 9.878 H C 0025 GLU OE2
H C 0021 GLU OE2 9.773 H C 0025 GLU OE1
H C 0021 GLU OE2 11.68 H C 0025 GLU OE2
H C 0021 GLU OE1 11.99 H C 0028 GLU OE1
H C 0021 GLU OE1 10.06 H C 0028 GLU OE2
H C 0021 GLU OE2 10.39 H C 0028 GLU OE2
H C 0025 GLU OE1 9.388 H C 0028 GLU OE1
H C 0025 GLU OE1 8.150 H C 0028 GLU OE2
H C 0025 GLU OE2 9.370 H C 0028 GLU OE1
H C 0025 GLU OE2 8.590 H C 0028 GLU OE2
H C 0028 GLU OE1 6.175 H C 0031 GLU OE1
H C 0028 GLU OE1 7.350 H C 0031 GLU OE2
H C 0028 GLU OE2 7.069 H C 0031 GLU OE1
H C 0028 GLU OE2 7.670 H C 0031 GLU OE2
H C 0031 GLU OE1 7.908 H C 0034 ASP OD1
H C 0031 GLU OE1 8.427 H C 0034 ASP OD2
H C 0031 GLU OE2 7.926 H C 0034 ASP OD1
H C 0031 GLU OE2 8.263 H C 0034 ASP OD2
HB_MM 2.00 3.20 79
C C 0002 LYS N 2.210 C C 0001 LYS O
C C 0003 LYS N 2.239 C C 0001 LYS O
C C 0003 LYS N 2.207 C C 0002 LYS O
C C 0004 PRO N 2.238 C C 0003 LYS O
C C 0005 LEU N 2.172 C C 0004 PRO O
C C 0006 ASP N 2.193 C C 0005 LEU O
C C 0007 GLY N 2.189 C C 0006 ASP O
C C 0008 GLU N 3.185 C C 0006 ASP O
C C 0008 GLU N 2.191 C C 0007 GLY O
E C 0009 TYR N 3.098 C C 0007 GLY O
E C 0009 TYR N 2.193 C C 0008 GLU O
E C 0010 PHE N 2.201 E C 0009 TYR O
E C 0011 THR N 2.196 E C 0010 PHE O
E C 0012 LEU N 2.190 E C 0011 THR O
E C 0013 GLN N 2.194 E C 0012 LEU O
E C 0014 ILE N 2.204 E C 0013 GLN O
E C 0015 ARG N 2.195 E C 0014 ILE O
H C 0016 GLY N 2.197 E C 0015 ARG O
H C 0017 ARG N 2.197 H C 0016 GLY O
H C 0018 GLU N 2.199 H C 0017 ARG O
H C 0019 ARG N 3.123 H C 0016 GLY O
H C 0019 ARG N 2.196 H C 0018 GLU O
H C 0020 PHE N 3.060 H C 0016 GLY O
H C 0020 PHE N 3.016 H C 0017 ARG O
H C 0020 PHE N 2.195 H C 0019 ARG O
H C 0021 GLU N 3.079 H C 0017 ARG O
H C 0021 GLU N 2.190 H C 0020 PHE O
H C 0022 MET N 3.075 H C 0018 GLU O
H C 0022 MET N 3.067 H C 0019 ARG O
H C 0022 MET N 3.190 H C 0020 PHE O
H C 0022 MET N 2.197 H C 0021 GLU O
H C 0023 PHE N 2.692 H C 0019 ARG O
H C 0023 PHE N 3.158 H C 0020 PHE O
H C 0023 PHE N 2.196 H C 0022 MET O
H C 0024 ARG N 2.698 H C 0020 PHE O
H C 0024 ARG N 2.194 H C 0023 PHE O
H C 0025 GLU N 3.010 H C 0021 GLU O
H C 0025 GLU N 3.154 H C 0022 MET O
H C 0025 GLU N 2.195 H C 0024 ARG O
H C 0026 LEU N 3.159 H C 0022 MET O
H C 0026 LEU N 3.153 H C 0023 PHE O
H C 0026 LEU N 2.193 H C 0025 GLU O
H C 0027 ASN N 2.758 H C 0023 PHE O
H C 0027 ASN N 3.043 H C 0024 ARG O
H C 0027 ASN N 2.199 H C 0026 LEU O
H C 0028 GLU N 2.709 H C 0024 ARG O
H C 0028 GLU N 2.196 H C 0027 ASN O
H C 0029 ALA N 2.697 H C 0025 GLU O
H C 0029 ALA N 2.195 H C 0028 GLU O
H C 0030 LEU N 2.937 H C 0026 LEU O
H C 0030 LEU N 3.192 H C 0027 ASN O
H C 0030 LEU N 2.192 H C 0029 ALA O
H C 0031 GLU N 2.958 H C 0027 ASN O
H C 0031 GLU N 3.130 H C 0028 GLU O
H C 0031 GLU N 2.196 H C 0030 LEU O
H C 0032 LEU N 2.825 H C 0028 GLU O
H C 0032 LEU N 2.194 H C 0031 GLU O
H C 0033 LYS N 3.166 H C 0030 LEU O
H C 0033 LYS N 2.194 H C 0032 LEU O
H C 0034 ASP N 2.901 H C 0030 LEU O
H C 0034 ASP N 3.111 H C 0031 GLU O
H C 0034 ASP N 2.198 H C 0033 LYS O
H C 0035 ALA N 2.909 H C 0031 GLU O
H C 0035 ALA N 3.053 H C 0032 LEU O
H C 0035 ALA N 2.195 H C 0034 ASP O
H C 0036 GLN N 3.047 H C 0033 LYS O
H C 0036 GLN N 2.197 H C 0035 ALA O
H C 0037 ALA N 2.616 H C 0033 LYS O
H C 0037 ALA N 3.068 H C 0034 ASP O
H C 0037 ALA N 2.195 H C 0036 GLN O
H C 0038 GLY N 2.845 H C 0034 ASP O
H C 0038 GLY N 3.159 H C 0036 GLN O
H C 0038 GLY N 2.201 H C 0037 ALA O
C C 0039 LYS N 2.795 H C 0036 GLN O
C C 0039 LYS N 2.757 H C 0037 ALA O
C C 0039 LYS N 2.200 H C 0038 GLY O
C C 0040 GLU N 2.195 C C 0039 LYS O
C C 0041 PRO N 2.226 C C 0040 GLU O
C C 0042 GLY N 2.188 C C 0041 PRO O
HB_SS 2.00 3.20 1
C C 0006 ASP OD2 2.899 E C 0009 TYR OH
AROMATIC 0.00 8.00 1
H C 0024 ARG 6.145 H C 0020 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 9
H C 0025 GLU CG 3.677 H D 0030 LEU CD2
H C 0025 GLU CD 3.765 H D 0030 LEU CD2
H C 0030 LEU CD2 3.669 H D 0025 GLU CG
H C 0030 LEU CD2 3.759 H D 0025 GLU CD
H C 0032 LEU CG 3.674 H D 0032 LEU CD2
H C 0032 LEU CD2 3.676 H D 0032 LEU CG
H C 0032 LEU CD2 3.541 H D 0032 LEU CD2
H C 0032 LEU CD2 3.688 H D 0033 LYS CA
H C 0033 LYS CA 3.686 H D 0032 LEU CD2
CHARGE_ATTR 2.00 12.00 16
H C 0021 GLU OE1 11.70 H D 0033 LYS NZ
H C 0025 GLU OE1 6.491 H D 0033 LYS NZ
H C 0025 GLU OE2 5.775 H D 0033 LYS NZ
H C 0028 GLU OE1 4.148 H D 0033 LYS NZ
H C 0028 GLU OE2 4.479 H D 0033 LYS NZ
H C 0031 GLU OE1 8.200 H D 0033 LYS NZ
H C 0031 GLU OE2 9.163 H D 0033 LYS NZ
H C 0033 LYS NZ 11.70 H D 0021 GLU OE1
H C 0033 LYS NZ 6.497 H D 0025 GLU OE1
H C 0033 LYS NZ 5.783 H D 0025 GLU OE2
H C 0033 LYS NZ 4.139 H D 0028 GLU OE1
H C 0033 LYS NZ 4.471 H D 0028 GLU OE2
H C 0033 LYS NZ 8.188 H D 0031 GLU OE1
H C 0033 LYS NZ 9.149 H D 0031 GLU OE2
H C 0033 LYS NZ 11.45 H D 0034 ASP OD1
H C 0034 ASP OD1 11.46 H D 0033 LYS NZ
CHARGE_REPU 2.00 12.00 18
H C 0024 ARG NH1 8.460 H D 0033 LYS NZ
H C 0024 ARG NH2 8.754 H D 0033 LYS NZ
H C 0025 GLU OE2 11.52 H D 0031 GLU OE2
H C 0025 GLU OE1 7.420 H D 0034 ASP OD1
H C 0025 GLU OE1 8.311 H D 0034 ASP OD2
H C 0025 GLU OE2 5.293 H D 0034 ASP OD1
H C 0025 GLU OE2 6.365 H D 0034 ASP OD2
H C 0028 GLU OE1 11.84 H D 0034 ASP OD1
H C 0028 GLU OE2 11.96 H D 0034 ASP OD1
H C 0031 GLU OE2 11.51 H D 0025 GLU OE2
H C 0033 LYS NZ 8.455 H D 0024 ARG NH1
H C 0033 LYS NZ 8.751 H D 0024 ARG NH2
H C 0034 ASP OD1 7.408 H D 0025 GLU OE1
H C 0034 ASP OD1 5.281 H D 0025 GLU OE2
H C 0034 ASP OD2 8.297 H D 0025 GLU OE1
H C 0034 ASP OD2 6.351 H D 0025 GLU OE2
H C 0034 ASP OD1 11.83 H D 0028 GLU OE1
H C 0034 ASP OD1 11.95 H D 0028 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
HYDROPHOBIC 2.00 3.80 151
C D 0001 LYS C 2.463 C D 0002 LYS CA
C D 0001 LYS C 3.014 C D 0002 LYS C
C D 0001 LYS C 3.040 C D 0002 LYS CB
C D 0001 LYS C 3.280 C D 0002 LYS CG
C D 0001 LYS C 3.258 C D 0002 LYS CD
C D 0002 LYS C 2.465 C D 0003 LYS CA
C D 0002 LYS C 3.064 C D 0003 LYS C
C D 0002 LYS C 3.029 C D 0003 LYS CB
C D 0003 LYS CA 3.799 C D 0004 PRO CA
C D 0003 LYS CA 2.870 C D 0004 PRO CD
C D 0003 LYS C 2.422 C D 0004 PRO CA
C D 0003 LYS C 2.976 C D 0004 PRO C
C D 0003 LYS C 3.640 C D 0004 PRO CB
C D 0003 LYS C 3.691 C D 0004 PRO CG
C D 0003 LYS C 2.500 C D 0004 PRO CD
C D 0003 LYS CB 3.501 C D 0004 PRO CD
C D 0004 PRO C 2.385 C D 0005 LEU CA
C D 0004 PRO C 3.125 C D 0005 LEU C
C D 0004 PRO C 3.595 C D 0005 LEU CB
C D 0004 PRO C 3.769 C D 0005 LEU CG
C D 0005 LEU C 2.412 C D 0006 ASP CA
C D 0005 LEU C 2.995 C D 0006 ASP C
C D 0005 LEU C 3.696 C D 0006 ASP CB
C D 0006 ASP CA 3.796 C D 0007 GLY CA
C D 0006 ASP C 2.394 C D 0007 GLY CA
C D 0006 ASP C 2.857 C D 0007 GLY C
C D 0006 ASP CB 3.749 E D 0009 TYR CE1
C D 0006 ASP CB 3.555 E D 0009 TYR CZ
C D 0007 GLY CA 3.792 C D 0008 GLU CA
C D 0007 GLY C 2.405 C D 0008 GLU CA
C D 0007 GLY C 2.857 C D 0008 GLU C
C D 0007 GLY C 3.674 C D 0008 GLU CB
C D 0008 GLU C 2.414 E D 0009 TYR CA
C D 0008 GLU C 3.211 E D 0009 TYR C
C D 0008 GLU C 3.621 E D 0009 TYR CB
C D 0008 GLU C 3.567 E D 0010 PHE CE2
C D 0008 GLU CB 3.512 E D 0010 PHE CE2
C D 0008 GLU CB 3.619 E D 0010 PHE CZ
E D 0009 TYR C 2.430 E D 0010 PHE CA
E D 0009 TYR C 3.538 E D 0010 PHE C
E D 0009 TYR C 3.380 E D 0010 PHE CB
E D 0009 TYR C 3.324 E D 0010 PHE CG
E D 0009 TYR C 3.317 E D 0010 PHE CD2
E D 0010 PHE C 2.423 E D 0011 THR CA
E D 0010 PHE C 3.230 E D 0011 THR C
E D 0010 PHE C 3.619 E D 0011 THR CB
E D 0011 THR C 2.411 E D 0012 LEU CA
E D 0011 THR C 3.596 E D 0012 LEU C
E D 0011 THR C 3.250 E D 0012 LEU CB
E D 0012 LEU CA 3.794 E D 0013 GLN CA
E D 0012 LEU C 2.408 E D 0013 GLN CA
E D 0012 LEU C 3.119 E D 0013 GLN C
E D 0012 LEU C 3.645 E D 0013 GLN CB
E D 0013 GLN C 2.439 E D 0014 ILE CA
E D 0013 GLN C 3.468 E D 0014 ILE C
E D 0013 GLN C 3.490 E D 0014 ILE CB
E D 0013 GLN C 3.478 E D 0014 ILE CG1
E D 0014 ILE C 2.417 E D 0015 ARG CA
E D 0014 ILE C 3.110 E D 0015 ARG C
E D 0014 ILE C 3.661 E D 0015 ARG CB
E D 0014 ILE CG2 3.587 H D 0019 ARG CG
E D 0014 ILE CG2 3.730 H D 0019 ARG CD
E D 0014 ILE CD1 3.540 H D 0023 PHE CB
E D 0015 ARG C 2.424 H D 0016 GLY CA
E D 0015 ARG C 3.160 H D 0016 GLY C
H D 0016 GLY C 2.416 H D 0017 ARG CA
H D 0016 GLY C 2.950 H D 0017 ARG C
H D 0016 GLY C 3.691 H D 0017 ARG CB
H D 0017 ARG C 2.424 H D 0018 GLU CA
H D 0017 ARG C 2.933 H D 0018 GLU C
H D 0017 ARG C 3.707 H D 0018 GLU CB
H D 0018 GLU C 2.414 H D 0019 ARG CA
H D 0018 GLU C 2.952 H D 0019 ARG C
H D 0018 GLU C 3.668 H D 0019 ARG CB
H D 0019 ARG C 2.424 H D 0020 PHE CA
H D 0019 ARG C 2.961 H D 0020 PHE C
H D 0019 ARG C 3.698 H D 0020 PHE CB
H D 0019 ARG CG 3.464 H D 0023 PHE CD1
H D 0019 ARG CG 3.364 H D 0023 PHE CE1
H D 0020 PHE C 2.406 H D 0021 GLU CA
H D 0020 PHE C 2.911 H D 0021 GLU C
H D 0020 PHE C 3.685 H D 0021 GLU CB
H D 0021 GLU CA 3.797 H D 0022 MET CA
H D 0021 GLU C 2.412 H D 0022 MET CA
H D 0021 GLU C 2.987 H D 0022 MET C
H D 0021 GLU C 3.658 H D 0022 MET CB
H D 0022 MET C 2.418 H D 0023 PHE CA
H D 0022 MET C 2.969 H D 0023 PHE C
H D 0022 MET C 3.706 H D 0023 PHE CB
H D 0022 MET CE 3.778 H D 0023 PHE CD1
H D 0022 MET CE 3.554 H D 0023 PHE CE1
H D 0023 PHE C 2.417 H D 0024 ARG CA
H D 0023 PHE C 2.946 H D 0024 ARG C
H D 0023 PHE C 3.702 H D 0024 ARG CB
H D 0024 ARG C 2.415 H D 0025 GLU CA
H D 0024 ARG C 2.941 H D 0025 GLU C
H D 0024 ARG C 3.696 H D 0025 GLU CB
H D 0025 GLU C 2.409 H D 0026 LEU CA
H D 0025 GLU C 2.940 H D 0026 LEU C
H D 0025 GLU C 3.685 H D 0026 LEU CB
H D 0026 LEU C 2.422 H D 0027 ASN CA
H D 0026 LEU C 2.981 H D 0027 ASN C
H D 0026 LEU C 3.681 H D 0027 ASN CB
H D 0027 ASN C 2.417 H D 0028 GLU CA
H D 0027 ASN C 2.956 H D 0028 GLU C
H D 0027 ASN C 3.699 H D 0028 GLU CB
H D 0028 GLU C 2.410 H D 0029 ALA CA
H D 0028 GLU C 2.931 H D 0029 ALA C
H D 0028 GLU C 3.684 H D 0029 ALA CB
H D 0029 ALA C 2.416 H D 0030 LEU CA
H D 0029 ALA C 2.986 H D 0030 LEU C
H D 0029 ALA C 3.692 H D 0030 LEU CB
H D 0030 LEU C 2.419 H D 0031 GLU CA
H D 0030 LEU C 2.956 H D 0031 GLU C
H D 0030 LEU C 3.702 H D 0031 GLU CB
H D 0031 GLU C 2.415 H D 0032 LEU CA
H D 0031 GLU C 2.950 H D 0032 LEU C
H D 0031 GLU C 3.695 H D 0032 LEU CB
H D 0032 LEU C 2.416 H D 0033 LYS CA
H D 0032 LEU C 2.942 H D 0033 LYS C
H D 0032 LEU C 3.688 H D 0033 LYS CB
H D 0033 LYS C 2.419 H D 0034 ASP CA
H D 0033 LYS C 2.960 H D 0034 ASP C
H D 0033 LYS C 3.683 H D 0034 ASP CB
H D 0034 ASP C 2.415 H D 0035 ALA CA
H D 0034 ASP C 2.951 H D 0035 ALA C
H D 0034 ASP C 3.700 H D 0035 ALA CB
H D 0035 ALA C 2.420 H D 0036 GLN CA
H D 0035 ALA C 3.097 H D 0036 GLN C
H D 0035 ALA C 3.686 H D 0036 GLN CB
H D 0036 GLN C 2.409 H D 0037 ALA CA
H D 0036 GLN C 2.942 H D 0037 ALA C
H D 0036 GLN C 3.694 H D 0037 ALA CB
H D 0037 ALA CA 3.798 H D 0038 GLY CA
H D 0037 ALA C 2.417 H D 0038 GLY CA
H D 0037 ALA C 3.013 H D 0038 GLY C
H D 0038 GLY C 2.420 C D 0039 LYS CA
H D 0038 GLY C 3.104 C D 0039 LYS C
H D 0038 GLY C 3.690 C D 0039 LYS CB
C D 0039 LYS C 2.424 C D 0040 GLU CA
C D 0039 LYS C 2.964 C D 0040 GLU C
C D 0039 LYS C 3.682 C D 0040 GLU CB
C D 0040 GLU CA 2.881 C D 0041 PRO CD
C D 0040 GLU C 2.423 C D 0041 PRO CA
C D 0040 GLU C 2.891 C D 0041 PRO C
C D 0040 GLU C 3.659 C D 0041 PRO CB
C D 0040 GLU C 3.676 C D 0041 PRO CG
C D 0040 GLU C 2.483 C D 0041 PRO CD
C D 0040 GLU CB 3.508 C D 0041 PRO CD
C D 0041 PRO C 2.415 C D 0042 GLY CA
C D 0041 PRO C 3.148 C D 0042 GLY C
CHARGE_ATTR 2.00 12.00 34
C D 0006 ASP OD1 4.791 C D 0003 LYS NZ
C D 0006 ASP OD2 4.075 C D 0003 LYS NZ
H D 0018 GLU OE1 11.28 E D 0015 ARG NH2
H D 0018 GLU OE1 9.812 H D 0017 ARG NH1
H D 0018 GLU OE1 11.41 H D 0017 ARG NH2
H D 0018 GLU OE2 9.559 H D 0017 ARG NH1
H D 0018 GLU OE2 11.14 H D 0017 ARG NH2
H D 0018 GLU OE1 9.859 H D 0019 ARG NH1
H D 0018 GLU OE1 8.496 H D 0019 ARG NH2
H D 0018 GLU OE2 11.72 H D 0019 ARG NH1
H D 0018 GLU OE2 10.38 H D 0019 ARG NH2
H D 0018 GLU OE2 11.96 H D 0024 ARG NH2
H D 0021 GLU OE1 6.058 H D 0017 ARG NH1
H D 0021 GLU OE1 6.296 H D 0017 ARG NH2
H D 0021 GLU OE2 4.128 H D 0017 ARG NH1
H D 0021 GLU OE2 4.153 H D 0017 ARG NH2
H D 0021 GLU OE1 7.504 H D 0024 ARG NH1
H D 0021 GLU OE1 5.254 H D 0024 ARG NH2
H D 0021 GLU OE2 6.983 H D 0024 ARG NH1
H D 0021 GLU OE2 4.935 H D 0024 ARG NH2
H D 0025 GLU OE1 9.647 H D 0024 ARG NH1
H D 0025 GLU OE1 8.357 H D 0024 ARG NH2
H D 0025 GLU OE2 10.82 H D 0024 ARG NH1
H D 0025 GLU OE2 9.818 H D 0024 ARG NH2
H D 0028 GLU OE1 6.194 H D 0024 ARG NH1
H D 0028 GLU OE1 7.515 H D 0024 ARG NH2
H D 0028 GLU OE2 4.566 H D 0024 ARG NH1
H D 0028 GLU OE2 5.650 H D 0024 ARG NH2
H D 0031 GLU OE1 10.75 H D 0024 ARG NH1
H D 0031 GLU OE2 10.96 H D 0024 ARG NH1
H D 0034 ASP OD1 7.767 H D 0033 LYS NZ
H D 0034 ASP OD2 9.453 H D 0033 LYS NZ
C D 0040 GLU OE1 8.251 C D 0039 LYS NZ
C D 0040 GLU OE2 9.708 C D 0039 LYS NZ
CHARGE_REPU 2.00 12.00 45
C D 0001 LYS NZ 3.705 C D 0002 LYS NZ
C D 0001 LYS NZ 10.15 C D 0003 LYS NZ
C D 0002 LYS NZ 9.680 C D 0003 LYS NZ
C D 0006 ASP OD1 11.62 C D 0008 GLU OE2
C D 0006 ASP OD2 11.98 C D 0008 GLU OE1
C D 0006 ASP OD2 11.67 C D 0008 GLU OE2
C D 0006 ASP OD1 11.23 H D 0031 GLU OE1
C D 0006 ASP OD1 11.24 H D 0031 GLU OE2
C D 0006 ASP OD2 10.49 H D 0031 GLU OE1
C D 0006 ASP OD2 10.42 H D 0031 GLU OE2
C D 0006 ASP OD1 11.93 H D 0034 ASP OD1
C D 0006 ASP OD1 10.22 H D 0034 ASP OD2
C D 0006 ASP OD2 11.03 H D 0034 ASP OD2
E D 0015 ARG NH1 6.490 H D 0019 ARG NH1
E D 0015 ARG NH1 6.564 H D 0019 ARG NH2
E D 0015 ARG NH2 7.784 H D 0019 ARG NH1
E D 0015 ARG NH2 7.506 H D 0019 ARG NH2
H D 0017 ARG NH1 9.563 H D 0024 ARG NH1
H D 0017 ARG NH1 8.068 H D 0024 ARG NH2
H D 0017 ARG NH2 7.794 H D 0024 ARG NH1
H D 0017 ARG NH2 6.663 H D 0024 ARG NH2
H D 0018 GLU OE1 7.685 H D 0021 GLU OE1
H D 0018 GLU OE1 8.550 H D 0021 GLU OE2
H D 0018 GLU OE2 6.830 H D 0021 GLU OE1
H D 0018 GLU OE2 7.976 H D 0021 GLU OE2
H D 0018 GLU OE2 11.10 H D 0025 GLU OE1
H D 0021 GLU OE1 7.934 H D 0025 GLU OE1
H D 0021 GLU OE1 9.878 H D 0025 GLU OE2
H D 0021 GLU OE2 9.774 H D 0025 GLU OE1
H D 0021 GLU OE2 11.68 H D 0025 GLU OE2
H D 0021 GLU OE1 11.99 H D 0028 GLU OE1
H D 0021 GLU OE1 10.06 H D 0028 GLU OE2
H D 0021 GLU OE2 10.39 H D 0028 GLU OE2
H D 0025 GLU OE1 9.389 H D 0028 GLU OE1
H D 0025 GLU OE1 8.150 H D 0028 GLU OE2
H D 0025 GLU OE2 9.371 H D 0028 GLU OE1
H D 0025 GLU OE2 8.590 H D 0028 GLU OE2
H D 0028 GLU OE1 6.174 H D 0031 GLU OE1
H D 0028 GLU OE1 7.347 H D 0031 GLU OE2
H D 0028 GLU OE2 7.069 H D 0031 GLU OE1
H D 0028 GLU OE2 7.668 H D 0031 GLU OE2
H D 0031 GLU OE1 7.908 H D 0034 ASP OD1
H D 0031 GLU OE1 8.427 H D 0034 ASP OD2
H D 0031 GLU OE2 7.927 H D 0034 ASP OD1
H D 0031 GLU OE2 8.264 H D 0034 ASP OD2
HB_MM 2.00 3.20 79
C D 0002 LYS N 2.211 C D 0001 LYS O
C D 0003 LYS N 2.239 C D 0001 LYS O
C D 0003 LYS N 2.206 C D 0002 LYS O
C D 0004 PRO N 2.238 C D 0003 LYS O
C D 0005 LEU N 2.171 C D 0004 PRO O
C D 0006 ASP N 2.193 C D 0005 LEU O
C D 0007 GLY N 2.187 C D 0006 ASP O
C D 0008 GLU N 3.186 C D 0006 ASP O
C D 0008 GLU N 2.191 C D 0007 GLY O
E D 0009 TYR N 3.098 C D 0007 GLY O
E D 0009 TYR N 2.194 C D 0008 GLU O
E D 0010 PHE N 2.202 E D 0009 TYR O
E D 0011 THR N 2.196 E D 0010 PHE O
E D 0012 LEU N 2.189 E D 0011 THR O
E D 0013 GLN N 2.195 E D 0012 LEU O
E D 0014 ILE N 2.204 E D 0013 GLN O
E D 0015 ARG N 2.196 E D 0014 ILE O
H D 0016 GLY N 2.195 E D 0015 ARG O
H D 0017 ARG N 2.198 H D 0016 GLY O
H D 0018 GLU N 2.198 H D 0017 ARG O
H D 0019 ARG N 3.123 H D 0016 GLY O
H D 0019 ARG N 2.196 H D 0018 GLU O
H D 0020 PHE N 3.060 H D 0016 GLY O
H D 0020 PHE N 3.016 H D 0017 ARG O
H D 0020 PHE N 2.194 H D 0019 ARG O
H D 0021 GLU N 3.079 H D 0017 ARG O
H D 0021 GLU N 2.190 H D 0020 PHE O
H D 0022 MET N 3.075 H D 0018 GLU O
H D 0022 MET N 3.068 H D 0019 ARG O
H D 0022 MET N 3.191 H D 0020 PHE O
H D 0022 MET N 2.197 H D 0021 GLU O
H D 0023 PHE N 2.693 H D 0019 ARG O
H D 0023 PHE N 3.158 H D 0020 PHE O
H D 0023 PHE N 2.196 H D 0022 MET O
H D 0024 ARG N 2.699 H D 0020 PHE O
H D 0024 ARG N 2.195 H D 0023 PHE O
H D 0025 GLU N 3.011 H D 0021 GLU O
H D 0025 GLU N 3.154 H D 0022 MET O
H D 0025 GLU N 2.194 H D 0024 ARG O
H D 0026 LEU N 3.160 H D 0022 MET O
H D 0026 LEU N 3.153 H D 0023 PHE O
H D 0026 LEU N 2.192 H D 0025 GLU O
H D 0027 ASN N 2.758 H D 0023 PHE O
H D 0027 ASN N 3.043 H D 0024 ARG O
H D 0027 ASN N 2.198 H D 0026 LEU O
H D 0028 GLU N 2.710 H D 0024 ARG O
H D 0028 GLU N 2.195 H D 0027 ASN O
H D 0029 ALA N 2.698 H D 0025 GLU O
H D 0029 ALA N 2.194 H D 0028 GLU O
H D 0030 LEU N 2.936 H D 0026 LEU O
H D 0030 LEU N 3.191 H D 0027 ASN O
H D 0030 LEU N 2.193 H D 0029 ALA O
H D 0031 GLU N 2.959 H D 0027 ASN O
H D 0031 GLU N 3.133 H D 0028 GLU O
H D 0031 GLU N 2.194 H D 0030 LEU O
H D 0032 LEU N 2.826 H D 0028 GLU O
H D 0032 LEU N 2.195 H D 0031 GLU O
H D 0033 LYS N 3.167 H D 0030 LEU O
H D 0033 LYS N 2.193 H D 0032 LEU O
H D 0034 ASP N 2.903 H D 0030 LEU O
H D 0034 ASP N 3.111 H D 0031 GLU O
H D 0034 ASP N 2.197 H D 0033 LYS O
H D 0035 ALA N 2.910 H D 0031 GLU O
H D 0035 ALA N 3.055 H D 0032 LEU O
H D 0035 ALA N 2.195 H D 0034 ASP O
H D 0036 GLN N 3.046 H D 0033 LYS O
H D 0036 GLN N 2.197 H D 0035 ALA O
H D 0037 ALA N 2.616 H D 0033 LYS O
H D 0037 ALA N 3.069 H D 0034 ASP O
H D 0037 ALA N 2.195 H D 0036 GLN O
H D 0038 GLY N 2.844 H D 0034 ASP O
H D 0038 GLY N 3.160 H D 0036 GLN O
H D 0038 GLY N 2.201 H D 0037 ALA O
C D 0039 LYS N 2.795 H D 0036 GLN O
C D 0039 LYS N 2.756 H D 0037 ALA O
C D 0039 LYS N 2.201 H D 0038 GLY O
C D 0040 GLU N 2.196 C D 0039 LYS O
C D 0041 PRO N 2.228 C D 0040 GLU O
C D 0042 GLY N 2.189 C D 0041 PRO O
HB_SS 2.00 3.20 1
C D 0006 ASP OD2 2.899 E D 0009 TYR OH
AROMATIC 0.00 8.00 1
H D 0024 ARG 6.144 H D 0020 PHE