Complet list of 2ezw con file
Complete list of 2ezw.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 205
H A 0012 SER C 2.423 H A 0013 LEU CA
H A 0012 SER C 3.186 H A 0013 LEU C
H A 0012 SER C 3.601 H A 0013 LEU CB
H A 0012 SER C 3.772 H A 0015 GLU CG
H A 0013 LEU C 2.422 H A 0014 ARG CA
H A 0013 LEU C 3.060 H A 0014 ARG C
H A 0013 LEU C 3.633 H A 0014 ARG CB
H A 0014 ARG C 2.422 H A 0015 GLU CA
H A 0014 ARG C 2.964 H A 0015 GLU C
H A 0014 ARG C 3.640 H A 0015 GLU CB
H A 0015 GLU C 2.424 H A 0016 CYS CA
H A 0015 GLU C 3.044 H A 0016 CYS C
H A 0015 GLU C 3.640 H A 0016 CYS CB
H A 0016 CYS C 2.423 H A 0017 GLU CA
H A 0016 CYS C 3.144 H A 0017 GLU C
H A 0016 CYS C 3.617 H A 0017 GLU CB
H A 0017 GLU C 2.425 C A 0018 LEU CA
H A 0017 GLU C 3.055 C A 0018 LEU C
H A 0017 GLU C 3.636 C A 0018 LEU CB
H A 0017 GLU CA 3.598 C A 0020 VAL CG2
H A 0017 GLU C 3.788 C A 0020 VAL CG2
H A 0017 GLU CG 3.451 C A 0020 VAL CG2
H A 0017 GLU CD 3.228 C A 0020 VAL CG2
C A 0018 LEU C 2.422 C A 0019 TYR CA
C A 0018 LEU C 3.236 C A 0019 TYR C
C A 0018 LEU C 3.585 C A 0019 TYR CB
C A 0019 TYR C 2.419 C A 0020 VAL CA
C A 0019 TYR C 3.183 C A 0020 VAL C
C A 0019 TYR C 3.601 C A 0020 VAL CB
C A 0019 TYR CE2 3.470 C A 0024 ASN CG
C A 0020 VAL C 2.420 C A 0021 GLN CA
C A 0020 VAL C 3.235 C A 0021 GLN C
C A 0020 VAL C 3.568 C A 0021 GLN CB
C A 0020 VAL CA 3.750 C A 0024 ASN CB
C A 0020 VAL CB 3.774 H A 0025 ILE CD1
C A 0021 GLN C 2.426 C A 0022 LYS CA
C A 0021 GLN C 3.240 C A 0022 LYS C
C A 0021 GLN C 3.586 C A 0022 LYS CB
C A 0022 LYS C 2.424 C A 0023 HIS CA
C A 0022 LYS C 3.522 C A 0023 HIS C
C A 0022 LYS C 3.372 C A 0023 HIS CB
C A 0022 LYS C 3.367 C A 0023 HIS CG
C A 0022 LYS C 3.725 C A 0023 HIS CD2
C A 0022 LYS CA 3.483 H A 0026 GLN CB
C A 0022 LYS CA 3.212 H A 0026 GLN CG
C A 0022 LYS C 3.224 H A 0026 GLN CB
C A 0022 LYS C 3.438 H A 0026 GLN CG
C A 0022 LYS CB 3.534 H A 0026 GLN CG
C A 0023 HIS C 2.422 C A 0024 ASN CA
C A 0023 HIS C 3.448 C A 0024 ASN C
C A 0023 HIS C 3.438 C A 0024 ASN CB
C A 0024 ASN C 2.426 H A 0025 ILE CA
C A 0024 ASN C 3.181 H A 0025 ILE C
C A 0024 ASN C 3.609 H A 0025 ILE CB
C A 0024 ASN C 3.559 H A 0025 ILE CD1
C A 0024 ASN CB 3.528 H A 0025 ILE CD1
C A 0024 ASN CG 3.207 H A 0025 ILE CD1
H A 0025 ILE C 2.422 H A 0026 GLN CA
H A 0025 ILE C 2.970 H A 0026 GLN C
H A 0025 ILE C 3.638 H A 0026 GLN CB
H A 0025 ILE CA 3.531 H A 0028 LEU CD1
H A 0025 ILE CG2 3.728 H A 0029 LEU CG
H A 0025 ILE CG2 2.919 H A 0029 LEU CD2
H A 0026 GLN C 2.423 H A 0027 ALA CA
H A 0026 GLN C 2.919 H A 0027 ALA C
H A 0026 GLN C 3.636 H A 0027 ALA CB
H A 0027 ALA C 2.423 H A 0028 LEU CA
H A 0027 ALA C 3.218 H A 0028 LEU C
H A 0027 ALA C 3.592 H A 0028 LEU CB
H A 0028 LEU C 2.426 H A 0029 LEU CA
H A 0028 LEU C 3.091 H A 0029 LEU C
H A 0028 LEU C 3.627 H A 0029 LEU CB
H A 0028 LEU CG 3.402 H A 0052 PHE CE2
H A 0028 LEU CD2 3.606 H A 0052 PHE CD2
H A 0028 LEU CD2 3.329 H A 0052 PHE CE2
H A 0029 LEU C 2.432 H A 0030 LYS CA
H A 0029 LEU C 2.900 H A 0030 LYS C
H A 0029 LEU C 3.631 H A 0030 LYS CB
H A 0029 LEU CA 3.409 H A 0032 SER CB
H A 0029 LEU C 3.489 H A 0032 SER CB
H A 0030 LYS C 2.422 H A 0031 ASP CA
H A 0030 LYS C 3.058 H A 0031 ASP C
H A 0030 LYS C 3.634 H A 0031 ASP CB
H A 0031 ASP C 2.423 H A 0032 SER CA
H A 0031 ASP C 2.929 H A 0032 SER C
H A 0031 ASP C 3.639 H A 0032 SER CB
H A 0031 ASP CA 3.800 H A 0034 VAL CG2
H A 0031 ASP C 3.767 H A 0034 VAL CB
H A 0031 ASP C 3.690 H A 0051 TYR CE2
H A 0031 ASP C 3.737 H A 0051 TYR CZ
H A 0031 ASP CB 3.702 H A 0051 TYR CZ
H A 0032 SER C 2.422 H A 0033 ILE CA
H A 0032 SER C 2.953 H A 0033 ILE C
H A 0032 SER C 3.650 H A 0033 ILE CB
H A 0032 SER C 3.202 H A 0036 LEU CD1
H A 0032 SER CA 3.348 H A 0051 TYR CE2
H A 0032 SER CA 3.630 H A 0051 TYR CZ
H A 0033 ILE C 2.426 H A 0034 VAL CA
H A 0033 ILE C 2.921 H A 0034 VAL C
H A 0033 ILE C 3.637 H A 0034 VAL CB
H A 0033 ILE CD1 3.506 H A 0034 VAL CG2
H A 0034 VAL C 2.423 H A 0035 GLN CA
H A 0034 VAL C 3.318 H A 0035 GLN C
H A 0034 VAL C 3.540 H A 0035 GLN CB
H A 0035 GLN C 2.424 H A 0036 LEU CA
H A 0035 GLN C 3.105 H A 0036 LEU C
H A 0035 GLN C 3.627 H A 0036 LEU CB
H A 0035 GLN CB 3.630 H A 0047 PHE CZ
H A 0036 LEU C 2.426 H A 0037 CYS CA
H A 0036 LEU C 2.910 H A 0037 CYS C
H A 0036 LEU C 3.639 H A 0037 CYS CB
H A 0037 CYS C 2.423 C A 0038 THR CA
H A 0037 CYS C 3.058 C A 0038 THR C
H A 0037 CYS C 3.632 C A 0038 THR CB
C A 0038 THR C 2.434 C A 0039 ALA CA
C A 0038 THR C 2.972 C A 0039 ALA C
C A 0038 THR C 2.909 C A 0039 ALA CB
C A 0038 THR CB 3.602 C A 0040 ARG CG
C A 0038 THR CG2 3.211 C A 0040 ARG CG
C A 0038 THR CG2 3.142 C A 0040 ARG CD
C A 0039 ALA C 2.422 C A 0040 ARG CA
C A 0039 ALA C 3.624 C A 0040 ARG C
C A 0039 ALA C 3.212 C A 0040 ARG CB
C A 0039 ALA C 3.302 C A 0041 PRO CD
C A 0040 ARG CA 2.894 C A 0041 PRO CD
C A 0040 ARG C 2.430 C A 0041 PRO CA
C A 0040 ARG C 3.119 C A 0041 PRO C
C A 0040 ARG C 3.612 C A 0041 PRO CB
C A 0040 ARG C 3.636 C A 0041 PRO CG
C A 0040 ARG C 2.498 C A 0041 PRO CD
C A 0041 PRO C 2.421 C A 0042 GLU CA
C A 0041 PRO C 2.913 C A 0042 GLU C
C A 0041 PRO C 3.638 C A 0042 GLU CB
C A 0042 GLU C 2.428 H A 0043 ARG CA
C A 0042 GLU C 3.686 H A 0043 ARG C
C A 0042 GLU C 3.031 H A 0043 ARG CB
C A 0042 GLU C 3.764 H A 0043 ARG CG
H A 0043 ARG CA 2.881 H A 0044 PRO CD
H A 0043 ARG C 2.435 H A 0044 PRO CA
H A 0043 ARG C 3.069 H A 0044 PRO C
H A 0043 ARG C 3.622 H A 0044 PRO CB
H A 0043 ARG C 3.616 H A 0044 PRO CG
H A 0043 ARG C 2.494 H A 0044 PRO CD
H A 0044 PRO C 2.419 H A 0045 MET CA
H A 0044 PRO C 2.922 H A 0045 MET C
H A 0044 PRO C 3.634 H A 0045 MET CB
H A 0044 PRO CA 3.483 H A 0047 PHE CB
H A 0044 PRO C 3.704 H A 0047 PHE CB
H A 0045 MET C 2.424 H A 0046 ALA CA
H A 0045 MET C 3.244 H A 0046 ALA C
H A 0045 MET C 3.579 H A 0046 ALA CB
H A 0046 ALA C 2.425 H A 0047 PHE CA
H A 0046 ALA C 2.926 H A 0047 PHE C
H A 0046 ALA C 3.637 H A 0047 PHE CB
H A 0047 PHE C 2.424 H A 0048 LEU CA
H A 0047 PHE C 2.925 H A 0048 LEU C
H A 0047 PHE C 3.635 H A 0048 LEU CB
H A 0047 PHE C 3.721 H A 0051 TYR CB
H A 0047 PHE CE2 3.572 H A 0051 TYR CD2
H A 0047 PHE CZ 3.572 H A 0051 TYR CD2
H A 0048 LEU C 2.422 H A 0049 ARG CA
H A 0048 LEU C 2.953 H A 0049 ARG C
H A 0048 LEU C 3.637 H A 0049 ARG CB
H A 0048 LEU CA 3.498 H A 0051 TYR CB
H A 0048 LEU C 3.573 H A 0051 TYR CB
H A 0049 ARG C 2.426 H A 0050 GLU CA
H A 0049 ARG C 3.133 H A 0050 GLU C
H A 0049 ARG C 3.620 H A 0050 GLU CB
H A 0050 GLU C 2.426 H A 0051 TYR CA
H A 0050 GLU C 2.980 H A 0051 TYR C
H A 0050 GLU C 3.643 H A 0051 TYR CB
H A 0050 GLU CA 3.739 H A 0053 GLU CB
H A 0051 TYR C 2.422 H A 0052 PHE CA
H A 0051 TYR C 3.203 H A 0052 PHE C
H A 0051 TYR C 3.597 H A 0052 PHE CB
H A 0051 TYR CD1 3.650 H A 0052 PHE CA
H A 0051 TYR CD1 3.754 H A 0052 PHE CD2
H A 0051 TYR CE1 3.551 H A 0052 PHE CD2
H A 0052 PHE C 2.421 H A 0053 GLU CA
H A 0052 PHE C 2.914 H A 0053 GLU C
H A 0052 PHE C 3.635 H A 0053 GLU CB
H A 0053 GLU C 2.423 H A 0054 LYS CA
H A 0053 GLU C 3.188 H A 0054 LYS C
H A 0053 GLU C 3.603 H A 0054 LYS CB
H A 0054 LYS C 2.424 H A 0055 LEU CA
H A 0054 LYS C 2.985 H A 0055 LEU C
H A 0054 LYS C 3.642 H A 0055 LEU CB
H A 0055 LEU C 2.423 H A 0056 GLU CA
H A 0055 LEU C 2.986 H A 0056 GLU C
H A 0055 LEU C 3.638 H A 0056 GLU CB
H A 0056 GLU C 2.423 H A 0057 LYS CA
H A 0056 GLU C 3.124 H A 0057 LYS C
H A 0056 GLU C 3.619 H A 0057 LYS CB
H A 0057 LYS C 2.423 C A 0058 GLU CA
H A 0057 LYS C 3.225 C A 0058 GLU C
H A 0057 LYS C 3.590 C A 0058 GLU CB
C A 0058 GLU C 2.423 C A 0059 GLU CA
C A 0058 GLU C 2.920 C A 0059 GLU C
C A 0058 GLU C 2.923 C A 0059 GLU CB
C A 0059 GLU C 2.424 C A 0060 ALA CA
C A 0059 GLU C 3.498 C A 0060 ALA C
C A 0059 GLU C 3.388 C A 0060 ALA CB
C A 0060 ALA C 2.424 C A 0061 LYS CA
C A 0060 ALA C 2.934 C A 0061 LYS C
C A 0060 ALA C 3.638 C A 0061 LYS CB
CHARGE_ATTR 2.00 12.00 44
H A 0015 GLU OE1 11.53 H A 0014 ARG NH1
H A 0015 GLU OE1 10.80 H A 0014 ARG NH2
H A 0015 GLU OE2 11.61 H A 0014 ARG NH2
H A 0017 GLU OE1 8.546 H A 0014 ARG NH1
H A 0017 GLU OE1 6.325 H A 0014 ARG NH2
H A 0017 GLU OE2 7.378 H A 0014 ARG NH1
H A 0017 GLU OE2 5.295 H A 0014 ARG NH2
H A 0031 ASP OD1 6.605 H A 0030 LYS NZ
H A 0031 ASP OD2 6.642 H A 0030 LYS NZ
C A 0042 GLU OE1 9.206 C A 0040 ARG NH1
C A 0042 GLU OE1 8.218 C A 0040 ARG NH2
C A 0042 GLU OE2 10.79 C A 0040 ARG NH1
C A 0042 GLU OE2 9.791 C A 0040 ARG NH2
C A 0042 GLU OE1 11.55 H A 0043 ARG NH1
C A 0042 GLU OE1 11.48 H A 0043 ARG NH2
C A 0042 GLU OE2 10.97 H A 0043 ARG NH1
C A 0042 GLU OE2 10.50 H A 0043 ARG NH2
H A 0050 GLU OE2 10.65 C A 0040 ARG NH2
H A 0050 GLU OE1 10.86 H A 0043 ARG NH1
H A 0050 GLU OE2 11.71 H A 0043 ARG NH1
H A 0050 GLU OE1 5.786 H A 0049 ARG NH1
H A 0050 GLU OE1 3.578 H A 0049 ARG NH2
H A 0050 GLU OE2 7.888 H A 0049 ARG NH1
H A 0050 GLU OE2 5.645 H A 0049 ARG NH2
H A 0050 GLU OE1 5.501 H A 0054 LYS NZ
H A 0050 GLU OE2 4.002 H A 0054 LYS NZ
H A 0053 GLU OE1 5.634 H A 0049 ARG NH1
H A 0053 GLU OE1 5.166 H A 0049 ARG NH2
H A 0053 GLU OE2 5.501 H A 0049 ARG NH1
H A 0053 GLU OE2 4.970 H A 0049 ARG NH2
H A 0053 GLU OE1 9.494 H A 0054 LYS NZ
H A 0053 GLU OE2 8.698 H A 0054 LYS NZ
H A 0053 GLU OE1 11.93 H A 0057 LYS NZ
H A 0053 GLU OE2 10.59 H A 0057 LYS NZ
H A 0056 GLU OE1 10.88 H A 0057 LYS NZ
H A 0056 GLU OE2 9.916 H A 0057 LYS NZ
C A 0058 GLU OE1 11.43 H A 0030 LYS NZ
C A 0058 GLU OE2 10.72 H A 0030 LYS NZ
C A 0058 GLU OE1 11.19 H A 0057 LYS NZ
C A 0058 GLU OE2 11.66 H A 0057 LYS NZ
C A 0058 GLU OE1 9.620 C A 0061 LYS NZ
C A 0058 GLU OE2 10.69 C A 0061 LYS NZ
C A 0059 GLU OE1 8.641 H A 0057 LYS NZ
C A 0059 GLU OE2 8.369 H A 0057 LYS NZ
CHARGE_REPU 2.00 12.00 35
H A 0015 GLU OE1 11.50 H A 0017 GLU OE1
H A 0015 GLU OE2 11.11 H A 0017 GLU OE1
C A 0022 LYS NZ 8.479 C A 0023 HIS ND1
C A 0022 LYS NZ 7.904 C A 0023 HIS NE2
C A 0022 LYS NZ 11.23 H A 0030 LYS NZ
H A 0031 ASP OD1 10.26 C A 0058 GLU OE1
H A 0031 ASP OD1 9.483 C A 0058 GLU OE2
H A 0031 ASP OD2 8.489 C A 0058 GLU OE1
H A 0031 ASP OD2 7.484 C A 0058 GLU OE2
C A 0040 ARG NH2 11.06 H A 0054 LYS NZ
C A 0042 GLU OE1 11.56 H A 0050 GLU OE1
C A 0042 GLU OE1 10.56 H A 0050 GLU OE2
H A 0043 ARG NH1 9.534 H A 0049 ARG NH1
H A 0043 ARG NH1 9.506 H A 0049 ARG NH2
H A 0043 ARG NH2 11.70 H A 0049 ARG NH1
H A 0043 ARG NH2 11.65 H A 0049 ARG NH2
H A 0049 ARG NH1 10.91 H A 0054 LYS NZ
H A 0049 ARG NH2 8.783 H A 0054 LYS NZ
H A 0050 GLU OE1 6.702 H A 0053 GLU OE1
H A 0050 GLU OE1 6.164 H A 0053 GLU OE2
H A 0050 GLU OE2 8.052 H A 0053 GLU OE1
H A 0050 GLU OE2 7.631 H A 0053 GLU OE2
H A 0053 GLU OE1 7.367 H A 0056 GLU OE1
H A 0053 GLU OE1 8.703 H A 0056 GLU OE2
H A 0053 GLU OE2 8.212 H A 0056 GLU OE1
H A 0053 GLU OE2 9.113 H A 0056 GLU OE2
H A 0054 LYS NZ 9.755 H A 0057 LYS NZ
H A 0056 GLU OE1 11.42 C A 0058 GLU OE1
H A 0056 GLU OE1 9.900 C A 0058 GLU OE2
H A 0056 GLU OE2 11.03 C A 0058 GLU OE1
H A 0056 GLU OE2 9.754 C A 0058 GLU OE2
C A 0058 GLU OE1 7.516 C A 0059 GLU OE1
C A 0058 GLU OE1 9.230 C A 0059 GLU OE2
C A 0058 GLU OE2 9.408 C A 0059 GLU OE1
C A 0058 GLU OE2 11.05 C A 0059 GLU OE2
HB_MM 2.00 3.20 89
H A 0013 LEU N 2.196 H A 0012 SER O
H A 0014 ARG N 2.196 H A 0013 LEU O
H A 0015 GLU N 2.197 H A 0014 ARG O
H A 0016 CYS N 3.112 H A 0014 ARG O
H A 0016 CYS N 2.198 H A 0015 GLU O
H A 0017 GLU N 2.937 H A 0014 ARG O
H A 0017 GLU N 2.197 H A 0016 CYS O
C A 0018 LEU N 3.125 H A 0015 GLU O
C A 0018 LEU N 3.167 H A 0016 CYS O
C A 0018 LEU N 2.196 H A 0017 GLU O
C A 0019 TYR N 3.135 H A 0017 GLU O
C A 0019 TYR N 2.196 C A 0018 LEU O
C A 0020 VAL N 2.195 C A 0019 TYR O
C A 0021 GLN N 2.876 C A 0019 TYR O
C A 0021 GLN N 2.194 C A 0020 VAL O
C A 0022 LYS N 2.195 C A 0021 GLN O
C A 0023 HIS N 3.194 C A 0021 GLN O
C A 0023 HIS N 2.198 C A 0022 LYS O
C A 0024 ASN N 2.196 C A 0023 HIS O
H A 0025 ILE N 2.193 C A 0024 ASN O
H A 0026 GLN N 2.194 H A 0025 ILE O
H A 0027 ALA N 2.197 H A 0026 GLN O
H A 0028 LEU N 3.038 H A 0025 ILE O
H A 0028 LEU N 2.849 H A 0026 GLN O
H A 0028 LEU N 2.196 H A 0027 ALA O
H A 0029 LEU N 2.698 H A 0025 ILE O
H A 0029 LEU N 2.997 H A 0026 GLN O
H A 0029 LEU N 2.197 H A 0028 LEU O
H A 0030 LYS N 2.646 H A 0026 GLN O
H A 0030 LYS N 2.199 H A 0029 LEU O
H A 0031 ASP N 2.195 H A 0030 LYS O
H A 0032 SER N 2.953 H A 0029 LEU O
H A 0032 SER N 2.197 H A 0031 ASP O
H A 0033 ILE N 3.068 H A 0029 LEU O
H A 0033 ILE N 2.196 H A 0032 SER O
H A 0034 VAL N 3.147 H A 0032 SER O
H A 0034 VAL N 2.194 H A 0033 ILE O
H A 0035 GLN N 3.193 H A 0031 ASP O
H A 0035 GLN N 2.880 H A 0032 SER O
H A 0035 GLN N 2.777 H A 0033 ILE O
H A 0035 GLN N 2.195 H A 0034 VAL O
H A 0036 LEU N 3.026 H A 0032 SER O
H A 0036 LEU N 3.095 H A 0033 ILE O
H A 0036 LEU N 2.197 H A 0035 GLN O
H A 0037 CYS N 2.659 H A 0033 ILE O
H A 0037 CYS N 2.194 H A 0036 LEU O
C A 0038 THR N 2.944 H A 0036 LEU O
C A 0038 THR N 2.195 H A 0037 CYS O
C A 0039 ALA N 2.589 H A 0036 LEU O
C A 0039 ALA N 3.058 H A 0037 CYS O
C A 0039 ALA N 2.199 C A 0038 THR O
C A 0040 ARG N 2.193 C A 0039 ALA O
C A 0041 PRO N 2.227 C A 0040 ARG O
C A 0042 GLU N 2.962 C A 0040 ARG O
C A 0042 GLU N 2.195 C A 0041 PRO O
H A 0043 ARG N 2.798 C A 0041 PRO O
H A 0043 ARG N 2.198 C A 0042 GLU O
H A 0044 PRO N 2.227 H A 0043 ARG O
H A 0045 MET N 2.195 H A 0044 PRO O
H A 0046 ALA N 3.171 H A 0044 PRO O
H A 0046 ALA N 2.195 H A 0045 MET O
H A 0047 PHE N 2.737 H A 0043 ARG O
H A 0047 PHE N 3.087 H A 0044 PRO O
H A 0047 PHE N 2.196 H A 0046 ALA O
H A 0048 LEU N 2.194 H A 0047 PHE O
H A 0049 ARG N 2.991 H A 0046 ALA O
H A 0049 ARG N 3.090 H A 0047 PHE O
H A 0049 ARG N 2.197 H A 0048 LEU O
H A 0050 GLU N 3.165 H A 0046 ALA O
H A 0050 GLU N 3.168 H A 0047 PHE O
H A 0050 GLU N 2.197 H A 0049 ARG O
H A 0051 TYR N 2.520 H A 0047 PHE O
H A 0051 TYR N 3.154 H A 0048 LEU O
H A 0051 TYR N 2.196 H A 0050 GLU O
H A 0052 PHE N 2.196 H A 0051 TYR O
H A 0053 GLU N 2.195 H A 0052 PHE O
H A 0054 LYS N 3.189 H A 0052 PHE O
H A 0054 LYS N 2.196 H A 0053 GLU O
H A 0055 LEU N 2.196 H A 0054 LYS O
H A 0056 GLU N 2.751 H A 0052 PHE O
H A 0056 GLU N 3.082 H A 0054 LYS O
H A 0056 GLU N 2.198 H A 0055 LEU O
H A 0057 LYS N 2.196 H A 0056 GLU O
C A 0058 GLU N 2.703 H A 0056 GLU O
C A 0058 GLU N 2.197 H A 0057 LYS O
C A 0059 GLU N 3.016 H A 0057 LYS O
C A 0059 GLU N 2.196 C A 0058 GLU O
C A 0060 ALA N 2.196 C A 0059 GLU O
C A 0061 LYS N 2.196 C A 0060 ALA O
HB_MS 2.00 3.20 3
H A 0013 LEU N 3.043 H A 0012 SER OG
H A 0028 LEU O 2.670 H A 0051 TYR OH
H A 0032 SER N 2.521 H A 0051 TYR OH
AROMATIC 0.00 8.00 2
H A 0047 PHE 5.504 H A 0051 TYR
C A 0040 ARG 7.612 H A 0047 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 50
C A 0019 TYR CG 3.462 C B 0039 ALA CB
C A 0019 TYR CD1 3.494 C B 0039 ALA CB
C A 0019 TYR CD2 3.582 C B 0039 ALA CA
C A 0019 TYR CD2 3.583 C B 0039 ALA CB
C A 0019 TYR CE1 3.642 C B 0039 ALA CB
C A 0019 TYR CE2 3.403 C B 0039 ALA CA
C A 0019 TYR CE2 3.730 C B 0039 ALA CB
C A 0019 TYR CZ 3.709 C B 0039 ALA CA
C A 0019 TYR CZ 3.758 C B 0039 ALA CB
C A 0020 VAL CG1 3.676 H B 0036 LEU C
C A 0020 VAL CG1 3.338 H B 0036 LEU CB
H A 0025 ILE CG1 3.783 H B 0036 LEU CD1
H A 0025 ILE CD1 3.682 H B 0036 LEU CD1
H A 0025 ILE CD1 3.461 H B 0036 LEU CD2
H A 0028 LEU CD2 3.733 H B 0048 LEU CB
H A 0028 LEU CD2 3.678 H B 0048 LEU CD1
H A 0029 LEU CD2 3.642 H B 0029 LEU CD2
H A 0036 LEU C 3.687 C B 0020 VAL CG1
H A 0036 LEU CB 3.295 C B 0020 VAL CG1
H A 0036 LEU CD1 3.795 H B 0025 ILE CG1
H A 0036 LEU CD1 3.700 H B 0025 ILE CD1
H A 0036 LEU CD2 3.456 H B 0025 ILE CD1
C A 0039 ALA CA 3.586 C B 0019 TYR CD2
C A 0039 ALA CA 3.477 C B 0019 TYR CE2
C A 0039 ALA CB 3.479 C B 0019 TYR CG
C A 0039 ALA CB 3.580 C B 0019 TYR CD1
C A 0039 ALA CB 3.597 C B 0019 TYR CD2
C A 0039 ALA CB 3.790 C B 0019 TYR CE1
H A 0045 MET CA 3.321 H B 0052 PHE CE1
H A 0045 MET C 3.614 H B 0052 PHE CD1
H A 0045 MET C 3.618 H B 0052 PHE CE1
H A 0045 MET CB 3.681 H B 0052 PHE CE1
H A 0045 MET CG 3.512 H B 0052 PHE CE1
H A 0048 LEU CB 3.694 H B 0028 LEU CD2
H A 0048 LEU CD1 3.681 H B 0028 LEU CD2
H A 0048 LEU CG 3.439 H B 0048 LEU CG
H A 0048 LEU CG 3.504 H B 0048 LEU CD2
H A 0048 LEU CD1 3.720 H B 0048 LEU CD1
H A 0048 LEU CD2 3.512 H B 0048 LEU CG
H A 0048 LEU CD2 3.475 H B 0051 TYR CD1
H A 0048 LEU CD2 3.491 H B 0052 PHE CB
H A 0048 LEU CD2 3.691 H B 0052 PHE CD2
H A 0051 TYR CD1 3.456 H B 0048 LEU CD2
H A 0052 PHE CD1 3.551 H B 0045 MET C
H A 0052 PHE CE1 3.232 H B 0045 MET CA
H A 0052 PHE CE1 3.567 H B 0045 MET C
H A 0052 PHE CE1 3.615 H B 0045 MET CB
H A 0052 PHE CE1 3.440 H B 0045 MET CG
H A 0052 PHE CB 3.461 H B 0048 LEU CD2
H A 0052 PHE CD2 3.695 H B 0048 LEU CD2
CHARGE_ATTR 2.00 12.00 41
H A 0017 GLU OE1 11.92 C B 0022 LYS NZ
H A 0017 GLU OE2 9.856 C B 0022 LYS NZ
H A 0017 GLU OE2 11.63 H B 0030 LYS NZ
C A 0022 LYS NZ 9.973 H B 0017 GLU OE2
H A 0030 LYS NZ 11.70 H B 0017 GLU OE2
H A 0043 ARG NH1 11.53 H B 0053 GLU OE1
H A 0043 ARG NH1 4.373 H B 0056 GLU OE1
H A 0043 ARG NH1 3.949 H B 0056 GLU OE2
H A 0043 ARG NH2 6.504 H B 0056 GLU OE1
H A 0043 ARG NH2 5.801 H B 0056 GLU OE2
H A 0043 ARG NH1 11.77 C B 0058 GLU OE1
H A 0043 ARG NH1 10.17 C B 0058 GLU OE2
H A 0043 ARG NH2 11.66 C B 0058 GLU OE1
H A 0043 ARG NH2 10.12 C B 0058 GLU OE2
H A 0049 ARG NH1 11.27 H B 0050 GLU OE1
H A 0049 ARG NH1 4.931 H B 0053 GLU OE1
H A 0049 ARG NH1 5.221 H B 0053 GLU OE2
H A 0049 ARG NH2 5.769 H B 0053 GLU OE1
H A 0049 ARG NH2 6.705 H B 0053 GLU OE2
H A 0049 ARG NH1 6.515 H B 0056 GLU OE1
H A 0049 ARG NH1 7.058 H B 0056 GLU OE2
H A 0049 ARG NH2 7.014 H B 0056 GLU OE1
H A 0049 ARG NH2 7.890 H B 0056 GLU OE2
H A 0050 GLU OE1 11.25 H B 0049 ARG NH1
H A 0053 GLU OE1 11.48 H B 0043 ARG NH1
H A 0053 GLU OE1 4.938 H B 0049 ARG NH1
H A 0053 GLU OE1 5.760 H B 0049 ARG NH2
H A 0053 GLU OE2 5.189 H B 0049 ARG NH1
H A 0053 GLU OE2 6.666 H B 0049 ARG NH2
H A 0056 GLU OE1 4.290 H B 0043 ARG NH1
H A 0056 GLU OE1 6.428 H B 0043 ARG NH2
H A 0056 GLU OE2 3.812 H B 0043 ARG NH1
H A 0056 GLU OE2 5.688 H B 0043 ARG NH2
H A 0056 GLU OE1 6.546 H B 0049 ARG NH1
H A 0056 GLU OE1 6.998 H B 0049 ARG NH2
H A 0056 GLU OE2 7.058 H B 0049 ARG NH1
H A 0056 GLU OE2 7.846 H B 0049 ARG NH2
C A 0058 GLU OE1 11.65 H B 0043 ARG NH1
C A 0058 GLU OE1 11.49 H B 0043 ARG NH2
C A 0058 GLU OE2 10.05 H B 0043 ARG NH1
C A 0058 GLU OE2 9.969 H B 0043 ARG NH2
CHARGE_REPU 2.00 12.00 40
H A 0014 ARG NH1 8.577 C B 0022 LYS NZ
H A 0014 ARG NH2 9.055 C B 0022 LYS NZ
H A 0017 GLU OE1 11.22 H B 0031 ASP OD1
H A 0017 GLU OE2 11.39 H B 0031 ASP OD1
C A 0022 LYS NZ 8.642 H B 0014 ARG NH1
C A 0022 LYS NZ 9.146 H B 0014 ARG NH2
H A 0031 ASP OD1 11.24 H B 0017 GLU OE1
H A 0031 ASP OD1 11.37 H B 0017 GLU OE2
H A 0049 ARG NH1 8.801 H B 0049 ARG NH1
H A 0049 ARG NH1 9.304 H B 0049 ARG NH2
H A 0049 ARG NH2 9.299 H B 0049 ARG NH1
H A 0049 ARG NH2 10.03 H B 0049 ARG NH2
H A 0050 GLU OE1 8.688 H B 0053 GLU OE1
H A 0050 GLU OE1 9.934 H B 0053 GLU OE2
H A 0050 GLU OE2 10.38 H B 0053 GLU OE1
H A 0050 GLU OE2 11.81 H B 0053 GLU OE2
H A 0050 GLU OE1 9.443 H B 0056 GLU OE1
H A 0050 GLU OE1 10.42 H B 0056 GLU OE2
H A 0050 GLU OE2 10.79 H B 0056 GLU OE1
H A 0050 GLU OE2 11.88 H B 0056 GLU OE2
H A 0053 GLU OE1 8.672 H B 0050 GLU OE1
H A 0053 GLU OE1 10.35 H B 0050 GLU OE2
H A 0053 GLU OE2 9.899 H B 0050 GLU OE1
H A 0053 GLU OE2 11.77 H B 0050 GLU OE2
H A 0053 GLU OE1 3.781 H B 0053 GLU OE1
H A 0053 GLU OE1 5.220 H B 0053 GLU OE2
H A 0053 GLU OE2 5.195 H B 0053 GLU OE1
H A 0053 GLU OE2 6.027 H B 0053 GLU OE2
H A 0053 GLU OE1 9.589 H B 0056 GLU OE1
H A 0053 GLU OE1 11.08 H B 0056 GLU OE2
H A 0053 GLU OE2 10.70 H B 0056 GLU OE1
H A 0053 GLU OE2 11.93 H B 0056 GLU OE2
H A 0056 GLU OE1 9.391 H B 0050 GLU OE1
H A 0056 GLU OE1 10.71 H B 0050 GLU OE2
H A 0056 GLU OE2 10.35 H B 0050 GLU OE1
H A 0056 GLU OE2 11.78 H B 0050 GLU OE2
H A 0056 GLU OE1 9.589 H B 0053 GLU OE1
H A 0056 GLU OE1 10.70 H B 0053 GLU OE2
H A 0056 GLU OE2 11.06 H B 0053 GLU OE1
H A 0056 GLU OE2 11.91 H B 0053 GLU OE2
AROMATIC 0.00 8.00 2
H A 0043 ARG 7.764 H B 0052 PHE
H A 0052 PHE 7.756 H B 0043 ARG
SS_BOND 1.50 2.80 2
H A 0016 CYS SG 2.019 H B 0037 CYS SG
H A 0037 CYS SG 2.019 H B 0016 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 205
H B 0012 SER C 2.425 H B 0013 LEU CA
H B 0012 SER C 3.189 H B 0013 LEU C
H B 0012 SER C 3.603 H B 0013 LEU CB
H B 0012 SER C 3.766 H B 0015 GLU CG
H B 0013 LEU C 2.423 H B 0014 ARG CA
H B 0013 LEU C 3.062 H B 0014 ARG C
H B 0013 LEU C 3.634 H B 0014 ARG CB
H B 0014 ARG C 2.423 H B 0015 GLU CA
H B 0014 ARG C 2.960 H B 0015 GLU C
H B 0014 ARG C 3.642 H B 0015 GLU CB
H B 0015 GLU C 2.425 H B 0016 CYS CA
H B 0015 GLU C 3.045 H B 0016 CYS C
H B 0015 GLU C 3.635 H B 0016 CYS CB
H B 0016 CYS C 2.424 H B 0017 GLU CA
H B 0016 CYS C 3.146 H B 0017 GLU C
H B 0016 CYS C 3.617 H B 0017 GLU CB
H B 0017 GLU C 2.425 C B 0018 LEU CA
H B 0017 GLU C 3.053 C B 0018 LEU C
H B 0017 GLU C 3.635 C B 0018 LEU CB
H B 0017 GLU CA 3.602 C B 0020 VAL CG2
H B 0017 GLU C 3.793 C B 0020 VAL CG2
H B 0017 GLU CG 3.455 C B 0020 VAL CG2
H B 0017 GLU CD 3.227 C B 0020 VAL CG2
C B 0018 LEU C 2.424 C B 0019 TYR CA
C B 0018 LEU C 3.236 C B 0019 TYR C
C B 0018 LEU C 3.586 C B 0019 TYR CB
C B 0019 TYR C 2.417 C B 0020 VAL CA
C B 0019 TYR C 3.184 C B 0020 VAL C
C B 0019 TYR C 3.598 C B 0020 VAL CB
C B 0019 TYR CD2 3.798 C B 0020 VAL CG1
C B 0019 TYR CE2 3.485 C B 0024 ASN CG
C B 0020 VAL C 2.420 C B 0021 GLN CA
C B 0020 VAL C 3.236 C B 0021 GLN C
C B 0020 VAL C 3.569 C B 0021 GLN CB
C B 0020 VAL CA 3.749 C B 0024 ASN CB
C B 0020 VAL CB 3.763 H B 0025 ILE CD1
C B 0021 GLN C 2.427 C B 0022 LYS CA
C B 0021 GLN C 3.241 C B 0022 LYS C
C B 0021 GLN C 3.588 C B 0022 LYS CB
C B 0022 LYS C 2.430 C B 0023 HIS CA
C B 0022 LYS C 3.526 C B 0023 HIS C
C B 0022 LYS C 3.374 C B 0023 HIS CB
C B 0022 LYS C 3.370 C B 0023 HIS CG
C B 0022 LYS C 3.727 C B 0023 HIS CD2
C B 0022 LYS CA 3.484 H B 0026 GLN CB
C B 0022 LYS CA 3.216 H B 0026 GLN CG
C B 0022 LYS C 3.226 H B 0026 GLN CB
C B 0022 LYS C 3.441 H B 0026 GLN CG
C B 0022 LYS CB 3.540 H B 0026 GLN CG
C B 0023 HIS C 2.421 C B 0024 ASN CA
C B 0023 HIS C 3.446 C B 0024 ASN C
C B 0023 HIS C 3.437 C B 0024 ASN CB
C B 0024 ASN C 2.425 H B 0025 ILE CA
C B 0024 ASN C 3.179 H B 0025 ILE C
C B 0024 ASN C 3.612 H B 0025 ILE CB
C B 0024 ASN C 3.567 H B 0025 ILE CD1
C B 0024 ASN CB 3.536 H B 0025 ILE CD1
C B 0024 ASN CG 3.214 H B 0025 ILE CD1
H B 0025 ILE C 2.423 H B 0026 GLN CA
H B 0025 ILE C 2.970 H B 0026 GLN C
H B 0025 ILE C 3.641 H B 0026 GLN CB
H B 0025 ILE CA 3.533 H B 0028 LEU CD1
H B 0025 ILE CG2 3.726 H B 0029 LEU CG
H B 0025 ILE CG2 2.918 H B 0029 LEU CD2
H B 0026 GLN C 2.427 H B 0027 ALA CA
H B 0026 GLN C 2.920 H B 0027 ALA C
H B 0026 GLN C 3.637 H B 0027 ALA CB
H B 0027 ALA C 2.423 H B 0028 LEU CA
H B 0027 ALA C 3.218 H B 0028 LEU C
H B 0027 ALA C 3.592 H B 0028 LEU CB
H B 0028 LEU C 2.425 H B 0029 LEU CA
H B 0028 LEU C 3.093 H B 0029 LEU C
H B 0028 LEU C 3.628 H B 0029 LEU CB
H B 0028 LEU CG 3.407 H B 0052 PHE CE2
H B 0028 LEU CD2 3.608 H B 0052 PHE CD2
H B 0028 LEU CD2 3.333 H B 0052 PHE CE2
H B 0029 LEU C 2.430 H B 0030 LYS CA
H B 0029 LEU C 2.899 H B 0030 LYS C
H B 0029 LEU C 3.631 H B 0030 LYS CB
H B 0029 LEU CA 3.409 H B 0032 SER CB
H B 0029 LEU C 3.489 H B 0032 SER CB
H B 0030 LYS C 2.419 H B 0031 ASP CA
H B 0030 LYS C 3.055 H B 0031 ASP C
H B 0030 LYS C 3.632 H B 0031 ASP CB
H B 0031 ASP C 2.423 H B 0032 SER CA
H B 0031 ASP C 2.930 H B 0032 SER C
H B 0031 ASP C 3.638 H B 0032 SER CB
H B 0031 ASP C 3.769 H B 0034 VAL CB
H B 0031 ASP C 3.686 H B 0051 TYR CE2
H B 0031 ASP C 3.734 H B 0051 TYR CZ
H B 0031 ASP CB 3.701 H B 0051 TYR CZ
H B 0032 SER C 2.423 H B 0033 ILE CA
H B 0032 SER C 2.952 H B 0033 ILE C
H B 0032 SER C 3.651 H B 0033 ILE CB
H B 0032 SER C 3.195 H B 0036 LEU CD1
H B 0032 SER CA 3.347 H B 0051 TYR CE2
H B 0032 SER CA 3.630 H B 0051 TYR CZ
H B 0033 ILE C 2.424 H B 0034 VAL CA
H B 0033 ILE C 2.922 H B 0034 VAL C
H B 0033 ILE C 3.637 H B 0034 VAL CB
H B 0033 ILE CD1 3.504 H B 0034 VAL CG2
H B 0034 VAL C 2.424 H B 0035 GLN CA
H B 0034 VAL C 3.318 H B 0035 GLN C
H B 0034 VAL C 3.542 H B 0035 GLN CB
H B 0035 GLN C 2.421 H B 0036 LEU CA
H B 0035 GLN C 3.108 H B 0036 LEU C
H B 0035 GLN C 3.625 H B 0036 LEU CB
H B 0035 GLN CB 3.630 H B 0047 PHE CZ
H B 0036 LEU C 2.427 H B 0037 CYS CA
H B 0036 LEU C 2.914 H B 0037 CYS C
H B 0036 LEU C 3.642 H B 0037 CYS CB
H B 0037 CYS C 2.423 C B 0038 THR CA
H B 0037 CYS C 3.058 C B 0038 THR C
H B 0037 CYS C 3.633 C B 0038 THR CB
C B 0038 THR C 2.433 C B 0039 ALA CA
C B 0038 THR C 2.977 C B 0039 ALA C
C B 0038 THR C 2.902 C B 0039 ALA CB
C B 0038 THR CB 3.606 C B 0040 ARG CG
C B 0038 THR CG2 3.214 C B 0040 ARG CG
C B 0038 THR CG2 3.140 C B 0040 ARG CD
C B 0039 ALA C 2.421 C B 0040 ARG CA
C B 0039 ALA C 3.627 C B 0040 ARG C
C B 0039 ALA C 3.203 C B 0040 ARG CB
C B 0039 ALA C 3.312 C B 0041 PRO CD
C B 0040 ARG CA 2.896 C B 0041 PRO CD
C B 0040 ARG C 2.430 C B 0041 PRO CA
C B 0040 ARG C 3.118 C B 0041 PRO C
C B 0040 ARG C 3.613 C B 0041 PRO CB
C B 0040 ARG C 3.638 C B 0041 PRO CG
C B 0040 ARG C 2.499 C B 0041 PRO CD
C B 0041 PRO C 2.421 C B 0042 GLU CA
C B 0041 PRO C 2.913 C B 0042 GLU C
C B 0041 PRO C 3.637 C B 0042 GLU CB
C B 0042 GLU C 2.430 H B 0043 ARG CA
C B 0042 GLU C 3.688 H B 0043 ARG C
C B 0042 GLU C 3.035 H B 0043 ARG CB
C B 0042 GLU C 3.768 H B 0043 ARG CG
H B 0043 ARG CA 2.882 H B 0044 PRO CD
H B 0043 ARG C 2.433 H B 0044 PRO CA
H B 0043 ARG C 3.068 H B 0044 PRO C
H B 0043 ARG C 3.623 H B 0044 PRO CB
H B 0043 ARG C 3.616 H B 0044 PRO CG
H B 0043 ARG C 2.493 H B 0044 PRO CD
H B 0044 PRO C 2.419 H B 0045 MET CA
H B 0044 PRO C 2.921 H B 0045 MET C
H B 0044 PRO C 3.634 H B 0045 MET CB
H B 0044 PRO CA 3.481 H B 0047 PHE CB
H B 0044 PRO C 3.698 H B 0047 PHE CB
H B 0045 MET C 2.422 H B 0046 ALA CA
H B 0045 MET C 3.243 H B 0046 ALA C
H B 0045 MET C 3.579 H B 0046 ALA CB
H B 0046 ALA C 2.425 H B 0047 PHE CA
H B 0046 ALA C 2.926 H B 0047 PHE C
H B 0046 ALA C 3.639 H B 0047 PHE CB
H B 0047 PHE C 2.424 H B 0048 LEU CA
H B 0047 PHE C 2.924 H B 0048 LEU C
H B 0047 PHE C 3.636 H B 0048 LEU CB
H B 0047 PHE C 3.723 H B 0051 TYR CB
H B 0047 PHE CE2 3.571 H B 0051 TYR CD2
H B 0047 PHE CZ 3.570 H B 0051 TYR CD2
H B 0048 LEU C 2.421 H B 0049 ARG CA
H B 0048 LEU C 2.952 H B 0049 ARG C
H B 0048 LEU C 3.637 H B 0049 ARG CB
H B 0048 LEU CA 3.497 H B 0051 TYR CB
H B 0048 LEU C 3.572 H B 0051 TYR CB
H B 0049 ARG C 2.425 H B 0050 GLU CA
H B 0049 ARG C 3.131 H B 0050 GLU C
H B 0049 ARG C 3.622 H B 0050 GLU CB
H B 0050 GLU C 2.425 H B 0051 TYR CA
H B 0050 GLU C 2.979 H B 0051 TYR C
H B 0050 GLU C 3.643 H B 0051 TYR CB
H B 0050 GLU CA 3.737 H B 0053 GLU CB
H B 0051 TYR C 2.422 H B 0052 PHE CA
H B 0051 TYR C 3.203 H B 0052 PHE C
H B 0051 TYR C 3.600 H B 0052 PHE CB
H B 0051 TYR CD1 3.648 H B 0052 PHE CA
H B 0051 TYR CD1 3.754 H B 0052 PHE CD2
H B 0051 TYR CE1 3.552 H B 0052 PHE CD2
H B 0052 PHE C 2.422 H B 0053 GLU CA
H B 0052 PHE C 2.917 H B 0053 GLU C
H B 0052 PHE C 3.637 H B 0053 GLU CB
H B 0053 GLU C 2.422 H B 0054 LYS CA
H B 0053 GLU C 3.185 H B 0054 LYS C
H B 0053 GLU C 3.602 H B 0054 LYS CB
H B 0054 LYS C 2.423 H B 0055 LEU CA
H B 0054 LYS C 2.985 H B 0055 LEU C
H B 0054 LYS C 3.641 H B 0055 LEU CB
H B 0055 LEU C 2.422 H B 0056 GLU CA
H B 0055 LEU C 2.986 H B 0056 GLU C
H B 0055 LEU C 3.638 H B 0056 GLU CB
H B 0056 GLU C 2.423 H B 0057 LYS CA
H B 0056 GLU C 3.126 H B 0057 LYS C
H B 0056 GLU C 3.620 H B 0057 LYS CB
H B 0057 LYS C 2.425 C B 0058 GLU CA
H B 0057 LYS C 3.228 C B 0058 GLU C
H B 0057 LYS C 3.590 C B 0058 GLU CB
C B 0058 GLU C 2.423 C B 0059 GLU CA
C B 0058 GLU C 2.920 C B 0059 GLU C
C B 0058 GLU C 2.924 C B 0059 GLU CB
C B 0059 GLU C 2.424 C B 0060 ALA CA
C B 0059 GLU C 3.499 C B 0060 ALA C
C B 0059 GLU C 3.389 C B 0060 ALA CB
C B 0060 ALA C 2.424 C B 0061 LYS CA
C B 0060 ALA C 2.934 C B 0061 LYS C
C B 0060 ALA C 3.637 C B 0061 LYS CB
CHARGE_ATTR 2.00 12.00 44
H B 0015 GLU OE1 11.53 H B 0014 ARG NH1
H B 0015 GLU OE1 10.80 H B 0014 ARG NH2
H B 0015 GLU OE2 11.61 H B 0014 ARG NH2
H B 0017 GLU OE1 8.545 H B 0014 ARG NH1
H B 0017 GLU OE1 6.323 H B 0014 ARG NH2
H B 0017 GLU OE2 7.376 H B 0014 ARG NH1
H B 0017 GLU OE2 5.294 H B 0014 ARG NH2
H B 0031 ASP OD1 6.602 H B 0030 LYS NZ
H B 0031 ASP OD2 6.636 H B 0030 LYS NZ
C B 0042 GLU OE1 9.199 C B 0040 ARG NH1
C B 0042 GLU OE1 8.214 C B 0040 ARG NH2
C B 0042 GLU OE2 10.78 C B 0040 ARG NH1
C B 0042 GLU OE2 9.787 C B 0040 ARG NH2
C B 0042 GLU OE1 11.55 H B 0043 ARG NH1
C B 0042 GLU OE1 11.48 H B 0043 ARG NH2
C B 0042 GLU OE2 10.97 H B 0043 ARG NH1
C B 0042 GLU OE2 10.51 H B 0043 ARG NH2
H B 0050 GLU OE2 10.65 C B 0040 ARG NH2
H B 0050 GLU OE1 10.87 H B 0043 ARG NH1
H B 0050 GLU OE2 11.70 H B 0043 ARG NH1
H B 0050 GLU OE1 5.788 H B 0049 ARG NH1
H B 0050 GLU OE1 3.582 H B 0049 ARG NH2
H B 0050 GLU OE2 7.889 H B 0049 ARG NH1
H B 0050 GLU OE2 5.647 H B 0049 ARG NH2
H B 0050 GLU OE1 5.494 H B 0054 LYS NZ
H B 0050 GLU OE2 4.002 H B 0054 LYS NZ
H B 0053 GLU OE1 5.628 H B 0049 ARG NH1
H B 0053 GLU OE1 5.163 H B 0049 ARG NH2
H B 0053 GLU OE2 5.495 H B 0049 ARG NH1
H B 0053 GLU OE2 4.966 H B 0049 ARG NH2
H B 0053 GLU OE1 9.490 H B 0054 LYS NZ
H B 0053 GLU OE2 8.694 H B 0054 LYS NZ
H B 0053 GLU OE1 11.93 H B 0057 LYS NZ
H B 0053 GLU OE2 10.60 H B 0057 LYS NZ
H B 0056 GLU OE1 10.87 H B 0057 LYS NZ
H B 0056 GLU OE2 9.912 H B 0057 LYS NZ
C B 0058 GLU OE1 11.44 H B 0030 LYS NZ
C B 0058 GLU OE2 10.71 H B 0030 LYS NZ
C B 0058 GLU OE1 11.19 H B 0057 LYS NZ
C B 0058 GLU OE2 11.66 H B 0057 LYS NZ
C B 0058 GLU OE1 9.615 C B 0061 LYS NZ
C B 0058 GLU OE2 10.69 C B 0061 LYS NZ
C B 0059 GLU OE1 8.646 H B 0057 LYS NZ
C B 0059 GLU OE2 8.371 H B 0057 LYS NZ
CHARGE_REPU 2.00 12.00 35
H B 0015 GLU OE1 11.50 H B 0017 GLU OE1
H B 0015 GLU OE2 11.11 H B 0017 GLU OE1
C B 0022 LYS NZ 8.482 C B 0023 HIS ND1
C B 0022 LYS NZ 7.910 C B 0023 HIS NE2
C B 0022 LYS NZ 11.23 H B 0030 LYS NZ
H B 0031 ASP OD1 10.26 C B 0058 GLU OE1
H B 0031 ASP OD1 9.475 C B 0058 GLU OE2
H B 0031 ASP OD2 8.490 C B 0058 GLU OE1
H B 0031 ASP OD2 7.477 C B 0058 GLU OE2
C B 0040 ARG NH2 11.06 H B 0054 LYS NZ
C B 0042 GLU OE1 11.55 H B 0050 GLU OE1
C B 0042 GLU OE1 10.55 H B 0050 GLU OE2
H B 0043 ARG NH1 9.536 H B 0049 ARG NH1
H B 0043 ARG NH1 9.506 H B 0049 ARG NH2
H B 0043 ARG NH2 11.70 H B 0049 ARG NH1
H B 0043 ARG NH2 11.65 H B 0049 ARG NH2
H B 0049 ARG NH1 10.91 H B 0054 LYS NZ
H B 0049 ARG NH2 8.783 H B 0054 LYS NZ
H B 0050 GLU OE1 6.698 H B 0053 GLU OE1
H B 0050 GLU OE1 6.158 H B 0053 GLU OE2
H B 0050 GLU OE2 8.050 H B 0053 GLU OE1
H B 0050 GLU OE2 7.630 H B 0053 GLU OE2
H B 0053 GLU OE1 7.368 H B 0056 GLU OE1
H B 0053 GLU OE1 8.710 H B 0056 GLU OE2
H B 0053 GLU OE2 8.210 H B 0056 GLU OE1
H B 0053 GLU OE2 9.118 H B 0056 GLU OE2
H B 0054 LYS NZ 9.752 H B 0057 LYS NZ
H B 0056 GLU OE1 11.42 C B 0058 GLU OE1
H B 0056 GLU OE1 9.903 C B 0058 GLU OE2
H B 0056 GLU OE2 11.02 C B 0058 GLU OE1
H B 0056 GLU OE2 9.755 C B 0058 GLU OE2
C B 0058 GLU OE1 7.514 C B 0059 GLU OE1
C B 0058 GLU OE1 9.231 C B 0059 GLU OE2
C B 0058 GLU OE2 9.405 C B 0059 GLU OE1
C B 0058 GLU OE2 11.05 C B 0059 GLU OE2
HB_MM 2.00 3.20 89
H B 0013 LEU N 2.196 H B 0012 SER O
H B 0014 ARG N 2.197 H B 0013 LEU O
H B 0015 GLU N 2.196 H B 0014 ARG O
H B 0016 CYS N 3.100 H B 0014 ARG O
H B 0016 CYS N 2.197 H B 0015 GLU O
H B 0017 GLU N 2.924 H B 0014 ARG O
H B 0017 GLU N 2.198 H B 0016 CYS O
C B 0018 LEU N 3.124 H B 0015 GLU O
C B 0018 LEU N 3.167 H B 0016 CYS O
C B 0018 LEU N 2.197 H B 0017 GLU O
C B 0019 TYR N 3.137 H B 0017 GLU O
C B 0019 TYR N 2.195 C B 0018 LEU O
C B 0020 VAL N 2.193 C B 0019 TYR O
C B 0021 GLN N 2.882 C B 0019 TYR O
C B 0021 GLN N 2.195 C B 0020 VAL O
C B 0022 LYS N 2.196 C B 0021 GLN O
C B 0023 HIS N 3.194 C B 0021 GLN O
C B 0023 HIS N 2.197 C B 0022 LYS O
C B 0024 ASN N 2.196 C B 0023 HIS O
H B 0025 ILE N 2.195 C B 0024 ASN O
H B 0026 GLN N 2.193 H B 0025 ILE O
H B 0027 ALA N 2.196 H B 0026 GLN O
H B 0028 LEU N 3.042 H B 0025 ILE O
H B 0028 LEU N 2.843 H B 0026 GLN O
H B 0028 LEU N 2.196 H B 0027 ALA O
H B 0029 LEU N 2.705 H B 0025 ILE O
H B 0029 LEU N 2.990 H B 0026 GLN O
H B 0029 LEU N 2.197 H B 0028 LEU O
H B 0030 LYS N 2.647 H B 0026 GLN O
H B 0030 LYS N 2.198 H B 0029 LEU O
H B 0031 ASP N 2.195 H B 0030 LYS O
H B 0032 SER N 2.952 H B 0029 LEU O
H B 0032 SER N 2.198 H B 0031 ASP O
H B 0033 ILE N 3.068 H B 0029 LEU O
H B 0033 ILE N 2.197 H B 0032 SER O
H B 0034 VAL N 3.145 H B 0032 SER O
H B 0034 VAL N 2.195 H B 0033 ILE O
H B 0035 GLN N 3.194 H B 0031 ASP O
H B 0035 GLN N 2.878 H B 0032 SER O
H B 0035 GLN N 2.780 H B 0033 ILE O
H B 0035 GLN N 2.196 H B 0034 VAL O
H B 0036 LEU N 3.030 H B 0032 SER O
H B 0036 LEU N 3.093 H B 0033 ILE O
H B 0036 LEU N 2.195 H B 0035 GLN O
H B 0037 CYS N 2.659 H B 0033 ILE O
H B 0037 CYS N 2.196 H B 0036 LEU O
C B 0038 THR N 2.945 H B 0036 LEU O
C B 0038 THR N 2.198 H B 0037 CYS O
C B 0039 ALA N 2.602 H B 0036 LEU O
C B 0039 ALA N 3.071 H B 0037 CYS O
C B 0039 ALA N 2.199 C B 0038 THR O
C B 0040 ARG N 2.192 C B 0039 ALA O
C B 0041 PRO N 2.228 C B 0040 ARG O
C B 0042 GLU N 2.962 C B 0040 ARG O
C B 0042 GLU N 2.194 C B 0041 PRO O
H B 0043 ARG N 2.799 C B 0041 PRO O
H B 0043 ARG N 2.199 C B 0042 GLU O
H B 0044 PRO N 2.228 H B 0043 ARG O
H B 0045 MET N 2.194 H B 0044 PRO O
H B 0046 ALA N 3.169 H B 0044 PRO O
H B 0046 ALA N 2.195 H B 0045 MET O
H B 0047 PHE N 2.738 H B 0043 ARG O
H B 0047 PHE N 3.080 H B 0044 PRO O
H B 0047 PHE N 2.196 H B 0046 ALA O
H B 0048 LEU N 2.195 H B 0047 PHE O
H B 0049 ARG N 2.994 H B 0046 ALA O
H B 0049 ARG N 3.084 H B 0047 PHE O
H B 0049 ARG N 2.195 H B 0048 LEU O
H B 0050 GLU N 3.166 H B 0046 ALA O
H B 0050 GLU N 3.165 H B 0047 PHE O
H B 0050 GLU N 2.197 H B 0049 ARG O
H B 0051 TYR N 2.520 H B 0047 PHE O
H B 0051 TYR N 3.157 H B 0048 LEU O
H B 0051 TYR N 2.196 H B 0050 GLU O
H B 0052 PHE N 2.196 H B 0051 TYR O
H B 0053 GLU N 2.195 H B 0052 PHE O
H B 0054 LYS N 3.198 H B 0052 PHE O
H B 0054 LYS N 2.195 H B 0053 GLU O
H B 0055 LEU N 2.196 H B 0054 LYS O
H B 0056 GLU N 2.760 H B 0052 PHE O
H B 0056 GLU N 3.082 H B 0054 LYS O
H B 0056 GLU N 2.197 H B 0055 LEU O
H B 0057 LYS N 2.195 H B 0056 GLU O
C B 0058 GLU N 2.705 H B 0056 GLU O
C B 0058 GLU N 2.197 H B 0057 LYS O
C B 0059 GLU N 3.023 H B 0057 LYS O
C B 0059 GLU N 2.196 C B 0058 GLU O
C B 0060 ALA N 2.195 C B 0059 GLU O
C B 0061 LYS N 2.196 C B 0060 ALA O
HB_MS 2.00 3.20 3
H B 0013 LEU N 3.045 H B 0012 SER OG
H B 0028 LEU O 2.668 H B 0051 TYR OH
H B 0032 SER N 2.517 H B 0051 TYR OH
AROMATIC 0.00 8.00 2
H B 0047 PHE 5.504 H B 0051 TYR
C B 0040 ARG 7.615 H B 0047 PHE