Complet list of 1ovx con file
Complete list of 1ovx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 145
C A 0011 LEU C 2.422 C A 0012 LEU CA
C A 0011 LEU C 3.297 C A 0012 LEU C
C A 0011 LEU C 3.592 C A 0012 LEU CB
C A 0011 LEU CG 3.616 C A 0021 GLN CD
C A 0012 LEU C 2.425 C A 0013 TYR CA
C A 0012 LEU C 3.212 C A 0013 TYR C
C A 0012 LEU C 3.645 C A 0013 TYR CB
C A 0012 LEU CD1 3.793 C A 0013 TYR CD2
C A 0012 LEU CB 3.619 E A 0034 TYR CG
C A 0012 LEU CB 3.065 E A 0034 TYR CD1
C A 0012 LEU CB 3.589 E A 0034 TYR CE1
C A 0013 TYR C 2.422 C A 0014 CYS CA
C A 0013 TYR C 3.017 C A 0014 CYS C
C A 0013 TYR C 3.696 C A 0014 CYS CB
C A 0013 TYR CD1 3.757 C A 0014 CYS C
C A 0014 CYS CA 3.792 C A 0015 SER CA
C A 0014 CYS C 2.396 C A 0015 SER CA
C A 0014 CYS C 2.927 C A 0015 SER C
C A 0014 CYS C 3.673 C A 0015 SER CB
C A 0014 CYS CB 3.779 C A 0017 CYS CA
C A 0014 CYS CB 3.452 C A 0017 CYS CB
C A 0015 SER C 2.431 C A 0016 PHE CA
C A 0015 SER C 3.289 C A 0016 PHE C
C A 0015 SER C 3.625 C A 0016 PHE CB
C A 0015 SER C 3.788 C A 0016 PHE CG
C A 0016 PHE C 2.436 C A 0017 CYS CA
C A 0016 PHE C 3.117 C A 0017 CYS C
C A 0016 PHE C 3.688 C A 0017 CYS CB
C A 0017 CYS C 2.413 C A 0018 GLY CA
C A 0017 CYS C 2.923 C A 0018 GLY C
C A 0018 GLY C 2.425 C A 0019 LYS CA
C A 0018 GLY C 3.147 C A 0019 LYS C
C A 0018 GLY C 3.661 C A 0019 LYS CB
C A 0019 LYS C 2.416 C A 0020 SER CA
C A 0019 LYS C 2.974 C A 0020 SER C
C A 0019 LYS C 3.698 C A 0020 SER CB
C A 0019 LYS CB 3.691 C A 0023 GLU CD
C A 0020 SER C 2.419 C A 0021 GLN CA
C A 0020 SER C 2.968 C A 0021 GLN C
C A 0020 SER C 3.686 C A 0021 GLN CB
C A 0020 SER CB 3.600 C A 0023 GLU CB
C A 0021 GLN C 2.427 C A 0022 HIS CA
C A 0021 GLN C 3.296 C A 0022 HIS C
C A 0021 GLN C 3.611 C A 0022 HIS CB
C A 0021 GLN CG 3.628 E A 0027 LEU CG
C A 0022 HIS C 2.425 C A 0023 GLU CA
C A 0022 HIS C 2.982 C A 0023 GLU C
C A 0022 HIS C 3.700 C A 0023 GLU CB
C A 0023 GLU C 2.417 C A 0024 VAL CA
C A 0023 GLU C 3.259 C A 0024 VAL C
C A 0023 GLU C 3.614 C A 0024 VAL CB
C A 0023 GLU C 3.696 C A 0024 VAL CG2
C A 0024 VAL C 2.426 C A 0025 ARG CA
C A 0024 VAL C 3.041 C A 0025 ARG C
C A 0024 VAL C 3.690 C A 0025 ARG CB
C A 0024 VAL CG2 3.191 E A 0027 LEU CD2
C A 0024 VAL CG1 3.551 E A 0036 CYS CB
C A 0025 ARG C 2.426 C A 0026 LYS CA
C A 0025 ARG C 3.450 C A 0026 LYS C
C A 0025 ARG C 3.482 C A 0026 LYS CB
C A 0025 ARG C 3.554 C A 0026 LYS CG
C A 0026 LYS C 2.419 E A 0027 LEU CA
C A 0026 LYS C 3.565 E A 0027 LEU C
C A 0026 LYS C 3.335 E A 0027 LEU CB
E A 0027 LEU C 2.417 E A 0028 ILE CA
E A 0027 LEU C 3.303 E A 0028 ILE C
E A 0027 LEU C 3.581 E A 0028 ILE CB
E A 0027 LEU C 3.683 E A 0028 ILE CG1
E A 0027 LEU CD1 3.562 E A 0028 ILE C
E A 0027 LEU CD2 3.583 E A 0036 CYS CB
E A 0028 ILE C 2.418 E A 0029 ALA CA
E A 0028 ILE C 3.323 E A 0029 ALA C
E A 0028 ILE C 3.580 E A 0029 ALA CB
E A 0029 ALA C 2.425 C A 0030 GLY CA
E A 0029 ALA C 3.548 C A 0030 GLY C
C A 0030 GLY CA 2.886 C A 0031 PRO CD
C A 0030 GLY C 2.448 C A 0031 PRO CA
C A 0030 GLY C 2.928 C A 0031 PRO C
C A 0030 GLY C 3.608 C A 0031 PRO CB
C A 0030 GLY C 3.651 C A 0031 PRO CG
C A 0030 GLY C 2.478 C A 0031 PRO CD
C A 0031 PRO C 2.419 C A 0032 SER CA
C A 0031 PRO C 3.690 C A 0032 SER C
C A 0031 PRO C 3.115 C A 0032 SER CB
C A 0032 SER C 2.430 C A 0033 VAL CA
C A 0032 SER C 3.540 C A 0033 VAL C
C A 0032 SER C 3.416 C A 0033 VAL CB
C A 0032 SER C 3.406 C A 0033 VAL CG2
C A 0033 VAL C 2.429 E A 0034 TYR CA
C A 0033 VAL C 3.497 E A 0034 TYR C
C A 0033 VAL C 3.428 E A 0034 TYR CB
C A 0033 VAL C 3.414 E A 0034 TYR CG
C A 0033 VAL C 3.251 E A 0034 TYR CD1
E A 0034 TYR C 2.417 E A 0035 ILE CA
E A 0034 TYR C 3.610 E A 0035 ILE C
E A 0034 TYR C 3.252 E A 0035 ILE CB
E A 0035 ILE C 2.434 E A 0036 CYS CA
E A 0035 ILE C 3.357 E A 0036 CYS C
E A 0035 ILE C 3.584 E A 0036 CYS CB
E A 0035 ILE CG1 3.426 H A 0039 CYS CB
E A 0035 ILE CG1 3.687 H A 0040 VAL CG1
E A 0035 ILE CD1 3.670 H A 0040 VAL CG1
E A 0036 CYS C 2.429 H A 0037 ASP CA
E A 0036 CYS C 3.139 H A 0037 ASP C
E A 0036 CYS C 3.681 H A 0037 ASP CB
H A 0037 ASP C 2.430 H A 0038 GLU CA
H A 0037 ASP C 3.040 H A 0038 GLU C
H A 0037 ASP C 3.696 H A 0038 GLU CB
H A 0037 ASP C 3.629 H A 0041 ASP CG
H A 0037 ASP CG 3.425 H A 0041 ASP CG
H A 0038 GLU C 2.427 H A 0039 CYS CA
H A 0038 GLU C 2.991 H A 0039 CYS C
H A 0038 GLU C 3.680 H A 0039 CYS CB
H A 0039 CYS C 2.418 H A 0040 VAL CA
H A 0039 CYS C 3.040 H A 0040 VAL C
H A 0039 CYS C 3.687 H A 0040 VAL CB
H A 0040 VAL C 2.412 H A 0041 ASP CA
H A 0040 VAL C 2.959 H A 0041 ASP C
H A 0040 VAL C 3.687 H A 0041 ASP CB
H A 0040 VAL C 3.396 H A 0044 ASN CG
H A 0041 ASP C 2.423 H A 0042 LEU CA
H A 0041 ASP C 3.107 H A 0042 LEU C
H A 0041 ASP C 3.678 H A 0042 LEU CB
H A 0042 LEU C 2.425 H A 0043 CYS CA
H A 0042 LEU C 3.057 H A 0043 CYS C
H A 0042 LEU C 3.689 H A 0043 CYS CB
H A 0043 CYS C 2.419 H A 0044 ASN CA
H A 0043 CYS C 2.942 H A 0044 ASN C
H A 0043 CYS C 3.696 H A 0044 ASN CB
H A 0044 ASN C 2.415 H A 0045 ASP CA
H A 0044 ASN C 2.992 H A 0045 ASP C
H A 0044 ASN C 3.688 H A 0045 ASP CB
H A 0044 ASN CA 3.620 H A 0047 ILE CG2
H A 0044 ASN C 3.784 H A 0047 ILE CG2
H A 0044 ASN CB 3.555 H A 0048 ARG CZ
H A 0045 ASP C 2.426 H A 0046 ILE CA
H A 0045 ASP C 3.080 H A 0046 ILE C
H A 0045 ASP C 3.687 H A 0046 ILE CB
H A 0046 ILE C 2.422 H A 0047 ILE CA
H A 0046 ILE C 3.003 H A 0047 ILE C
H A 0046 ILE C 3.692 H A 0047 ILE CB
H A 0047 ILE C 2.421 H A 0048 ARG CA
H A 0047 ILE C 3.160 H A 0048 ARG C
H A 0047 ILE C 3.660 H A 0048 ARG CB
H A 0047 ILE CG2 3.737 H A 0048 ARG CG
CHARGE_ATTR 2.00 12.00 40
C A 0023 GLU OE1 6.366 C A 0019 LYS NZ
C A 0023 GLU OE2 5.365 C A 0019 LYS NZ
C A 0023 GLU OE1 9.386 C A 0022 HIS ND1
C A 0023 GLU OE1 11.32 C A 0022 HIS NE2
C A 0023 GLU OE2 10.94 C A 0022 HIS ND1
H A 0037 ASP OD1 11.54 C A 0019 LYS NZ
H A 0037 ASP OD2 11.11 C A 0019 LYS NZ
H A 0037 ASP OD1 9.552 C A 0025 ARG NH1
H A 0037 ASP OD1 7.321 C A 0025 ARG NH2
H A 0037 ASP OD2 7.447 C A 0025 ARG NH1
H A 0037 ASP OD2 5.199 C A 0025 ARG NH2
H A 0037 ASP OD1 5.973 C A 0026 LYS NZ
H A 0037 ASP OD2 4.212 C A 0026 LYS NZ
H A 0037 ASP OD1 9.559 H A 0048 ARG NH1
H A 0037 ASP OD1 9.483 H A 0048 ARG NH2
H A 0037 ASP OD2 11.19 H A 0048 ARG NH1
H A 0037 ASP OD2 11.33 H A 0048 ARG NH2
H A 0038 GLU OE1 3.791 C A 0019 LYS NZ
H A 0038 GLU OE2 4.240 C A 0019 LYS NZ
H A 0038 GLU OE1 11.32 C A 0025 ARG NH1
H A 0038 GLU OE1 10.00 C A 0025 ARG NH2
H A 0038 GLU OE2 9.484 C A 0025 ARG NH1
H A 0038 GLU OE2 8.313 C A 0025 ARG NH2
H A 0038 GLU OE1 11.54 C A 0026 LYS NZ
H A 0038 GLU OE2 10.29 C A 0026 LYS NZ
H A 0041 ASP OD2 11.19 C A 0019 LYS NZ
H A 0041 ASP OD1 11.50 C A 0025 ARG NH1
H A 0041 ASP OD1 9.244 C A 0025 ARG NH2
H A 0041 ASP OD2 9.789 C A 0025 ARG NH1
H A 0041 ASP OD2 7.562 C A 0025 ARG NH2
H A 0041 ASP OD1 7.960 C A 0026 LYS NZ
H A 0041 ASP OD2 6.968 C A 0026 LYS NZ
H A 0041 ASP OD1 7.393 H A 0048 ARG NH1
H A 0041 ASP OD1 7.636 H A 0048 ARG NH2
H A 0041 ASP OD2 9.378 H A 0048 ARG NH1
H A 0041 ASP OD2 9.769 H A 0048 ARG NH2
H A 0045 ASP OD1 5.564 H A 0048 ARG NH1
H A 0045 ASP OD1 7.159 H A 0048 ARG NH2
H A 0045 ASP OD2 7.606 H A 0048 ARG NH1
H A 0045 ASP OD2 9.057 H A 0048 ARG NH2
CHARGE_REPU 2.00 12.00 30
C A 0019 LYS NZ 11.93 C A 0025 ARG NH1
C A 0019 LYS NZ 11.24 C A 0025 ARG NH2
C A 0023 GLU OE1 9.473 H A 0038 GLU OE1
C A 0023 GLU OE1 10.23 H A 0038 GLU OE2
C A 0023 GLU OE2 8.945 H A 0038 GLU OE1
C A 0023 GLU OE2 9.433 H A 0038 GLU OE2
C A 0025 ARG NH1 5.045 C A 0026 LYS NZ
C A 0025 ARG NH2 3.414 C A 0026 LYS NZ
H A 0037 ASP OD1 8.564 H A 0038 GLU OE1
H A 0037 ASP OD1 8.294 H A 0038 GLU OE2
H A 0037 ASP OD2 8.473 H A 0038 GLU OE1
H A 0037 ASP OD2 7.678 H A 0038 GLU OE2
H A 0037 ASP OD1 2.538 H A 0041 ASP OD1
H A 0037 ASP OD1 2.307 H A 0041 ASP OD2
H A 0037 ASP OD2 4.166 H A 0041 ASP OD1
H A 0037 ASP OD2 2.898 H A 0041 ASP OD2
H A 0037 ASP OD1 9.179 H A 0045 ASP OD1
H A 0037 ASP OD1 9.116 H A 0045 ASP OD2
H A 0037 ASP OD2 10.42 H A 0045 ASP OD1
H A 0037 ASP OD2 10.10 H A 0045 ASP OD2
H A 0038 GLU OE1 9.354 H A 0041 ASP OD1
H A 0038 GLU OE1 7.854 H A 0041 ASP OD2
H A 0038 GLU OE2 9.295 H A 0041 ASP OD1
H A 0038 GLU OE2 7.456 H A 0041 ASP OD2
H A 0038 GLU OE1 11.65 H A 0045 ASP OD2
H A 0038 GLU OE2 11.83 H A 0045 ASP OD2
H A 0041 ASP OD1 6.670 H A 0045 ASP OD1
H A 0041 ASP OD1 6.804 H A 0045 ASP OD2
H A 0041 ASP OD2 7.731 H A 0045 ASP OD1
H A 0041 ASP OD2 7.283 H A 0045 ASP OD2
HB_MM 2.00 3.20 53
C A 0012 LEU N 2.196 C A 0011 LEU O
C A 0013 TYR N 2.195 C A 0012 LEU O
C A 0014 CYS N 2.196 C A 0013 TYR O
C A 0015 SER N 2.188 C A 0014 CYS O
C A 0016 PHE N 3.062 C A 0014 CYS O
C A 0016 PHE N 2.203 C A 0015 SER O
C A 0017 CYS N 2.201 C A 0016 PHE O
C A 0018 GLY N 2.556 C A 0014 CYS O
C A 0018 GLY N 2.191 C A 0017 CYS O
C A 0019 LYS N 2.645 C A 0017 CYS O
C A 0019 LYS N 2.198 C A 0018 GLY O
C A 0020 SER N 2.195 C A 0019 LYS O
C A 0021 GLN N 2.194 C A 0020 SER O
C A 0022 HIS N 2.195 C A 0021 GLN O
C A 0023 GLU N 3.190 C A 0020 SER O
C A 0023 GLU N 2.192 C A 0022 HIS O
C A 0024 VAL N 3.029 C A 0022 HIS O
C A 0024 VAL N 2.192 C A 0023 GLU O
C A 0025 ARG N 2.199 C A 0024 VAL O
C A 0026 LYS N 2.200 C A 0025 ARG O
E A 0027 LEU N 2.196 C A 0026 LYS O
E A 0028 ILE N 2.195 E A 0027 LEU O
E A 0028 ILE N 2.926 E A 0035 ILE O
E A 0029 ALA N 2.195 E A 0028 ILE O
C A 0030 GLY N 2.200 E A 0029 ALA O
C A 0030 GLY N 2.931 C A 0033 VAL O
C A 0031 PRO N 2.201 C A 0030 GLY O
C A 0032 SER N 2.528 C A 0030 GLY O
C A 0032 SER N 2.196 C A 0031 PRO O
C A 0033 VAL N 2.199 C A 0032 SER O
E A 0034 TYR N 2.202 C A 0033 VAL O
E A 0035 ILE N 2.193 E A 0034 TYR O
E A 0036 CYS N 2.199 E A 0035 ILE O
H A 0037 ASP N 2.190 E A 0036 CYS O
H A 0038 GLU N 2.192 H A 0037 ASP O
H A 0039 CYS N 2.190 H A 0038 GLU O
H A 0040 VAL N 2.195 H A 0039 CYS O
H A 0041 ASP N 2.853 H A 0037 ASP O
H A 0041 ASP N 2.186 H A 0040 VAL O
H A 0042 LEU N 2.836 H A 0038 GLU O
H A 0042 LEU N 2.197 H A 0041 ASP O
H A 0043 CYS N 2.673 H A 0039 CYS O
H A 0043 CYS N 2.195 H A 0042 LEU O
H A 0044 ASN N 2.560 H A 0040 VAL O
H A 0044 ASN N 2.195 H A 0043 CYS O
H A 0045 ASP N 3.180 H A 0043 CYS O
H A 0045 ASP N 2.190 H A 0044 ASN O
H A 0046 ILE N 3.029 H A 0043 CYS O
H A 0046 ILE N 2.197 H A 0045 ASP O
H A 0047 ILE N 2.855 H A 0043 CYS O
H A 0047 ILE N 2.196 H A 0046 ILE O
H A 0048 ARG N 2.809 H A 0044 ASN O
H A 0048 ARG N 2.194 H A 0047 ILE O
HB_MS 2.00 3.20 6
C A 0016 PHE N 2.966 C A 0015 SER OG
C A 0020 SER N 2.798 C A 0023 GLU OE1
C A 0021 GLN N 3.145 C A 0020 SER OG
C A 0022 HIS N 3.177 C A 0020 SER OG
C A 0023 GLU N 2.550 C A 0020 SER OG
H A 0040 VAL O 2.748 H A 0044 ASN ND2
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 28
C A 0015 SER CB 3.690 C B 0030 GLY C
C A 0015 SER CB 3.439 C B 0031 PRO CD
C A 0015 SER CB 3.704 C B 0033 VAL CG2
C A 0016 PHE CZ 3.455 E B 0029 ALA C
C A 0016 PHE CE1 3.517 C B 0030 GLY CA
C A 0016 PHE CE2 3.649 C B 0030 GLY CA
C A 0016 PHE CZ 3.030 C B 0030 GLY CA
C A 0026 LYS C 3.664 H B 0047 ILE CD1
C A 0026 LYS CB 3.654 H B 0047 ILE CD1
E A 0027 LEU C 3.440 H B 0047 ILE CD1
E A 0028 ILE CG2 3.649 H B 0043 CYS CB
E A 0028 ILE CD1 3.366 H B 0043 CYS CB
E A 0028 ILE CG1 3.523 H B 0047 ILE CD1
E A 0029 ALA C 3.457 C B 0016 PHE CZ
C A 0030 GLY C 3.660 C B 0015 SER CB
C A 0030 GLY CA 3.508 C B 0016 PHE CE1
C A 0030 GLY CA 3.647 C B 0016 PHE CE2
C A 0030 GLY CA 3.024 C B 0016 PHE CZ
C A 0031 PRO CD 3.430 C B 0015 SER CB
C A 0033 VAL CG2 3.712 C B 0015 SER CB
C A 0033 VAL CG1 3.386 C B 0033 VAL CG1
H A 0040 VAL CG1 3.396 H B 0040 VAL CG1
H A 0043 CYS CB 3.665 E B 0028 ILE CG2
H A 0043 CYS CB 3.373 E B 0028 ILE CD1
H A 0047 ILE CD1 3.657 C B 0026 LYS C
H A 0047 ILE CD1 3.636 C B 0026 LYS CB
H A 0047 ILE CD1 3.449 E B 0027 LEU C
H A 0047 ILE CD1 3.526 E B 0028 ILE CG1
CHARGE_ATTR 2.00 12.00 30
C A 0026 LYS NZ 10.22 H B 0045 ASP OD1
H A 0037 ASP OD1 4.529 H B 0048 ARG NH1
H A 0037 ASP OD1 2.540 H B 0048 ARG NH2
H A 0037 ASP OD2 5.236 H B 0048 ARG NH1
H A 0037 ASP OD2 3.961 H B 0048 ARG NH2
H A 0038 GLU OE1 10.92 H B 0048 ARG NH2
H A 0038 GLU OE2 10.70 H B 0048 ARG NH2
H A 0041 ASP OD1 4.147 H B 0048 ARG NH1
H A 0041 ASP OD1 2.356 H B 0048 ARG NH2
H A 0041 ASP OD2 5.264 H B 0048 ARG NH1
H A 0041 ASP OD2 3.645 H B 0048 ARG NH2
H A 0045 ASP OD1 10.22 C B 0026 LYS NZ
H A 0045 ASP OD1 8.705 H B 0048 ARG NH1
H A 0045 ASP OD1 8.274 H B 0048 ARG NH2
H A 0045 ASP OD2 9.456 H B 0048 ARG NH1
H A 0045 ASP OD2 8.767 H B 0048 ARG NH2
H A 0048 ARG NH1 4.540 H B 0037 ASP OD1
H A 0048 ARG NH1 5.249 H B 0037 ASP OD2
H A 0048 ARG NH2 2.547 H B 0037 ASP OD1
H A 0048 ARG NH2 3.966 H B 0037 ASP OD2
H A 0048 ARG NH2 10.93 H B 0038 GLU OE1
H A 0048 ARG NH2 10.70 H B 0038 GLU OE2
H A 0048 ARG NH1 4.156 H B 0041 ASP OD1
H A 0048 ARG NH1 5.261 H B 0041 ASP OD2
H A 0048 ARG NH2 2.357 H B 0041 ASP OD1
H A 0048 ARG NH2 3.633 H B 0041 ASP OD2
H A 0048 ARG NH1 8.700 H B 0045 ASP OD1
H A 0048 ARG NH1 9.455 H B 0045 ASP OD2
H A 0048 ARG NH2 8.268 H B 0045 ASP OD1
H A 0048 ARG NH2 8.765 H B 0045 ASP OD2
CHARGE_REPU 2.00 12.00 38
C A 0025 ARG NH1 11.48 H B 0048 ARG NH1
C A 0025 ARG NH1 11.09 H B 0048 ARG NH2
C A 0025 ARG NH2 9.377 H B 0048 ARG NH1
C A 0025 ARG NH2 8.871 H B 0048 ARG NH2
C A 0026 LYS NZ 6.882 H B 0048 ARG NH1
C A 0026 LYS NZ 6.782 H B 0048 ARG NH2
H A 0037 ASP OD1 11.38 H B 0037 ASP OD1
H A 0037 ASP OD1 9.776 H B 0041 ASP OD1
H A 0037 ASP OD1 11.93 H B 0041 ASP OD2
H A 0037 ASP OD2 11.56 H B 0041 ASP OD1
H A 0037 ASP OD1 9.402 H B 0045 ASP OD1
H A 0037 ASP OD1 11.31 H B 0045 ASP OD2
H A 0037 ASP OD2 10.15 H B 0045 ASP OD1
H A 0041 ASP OD1 9.789 H B 0037 ASP OD1
H A 0041 ASP OD1 11.57 H B 0037 ASP OD2
H A 0041 ASP OD2 11.94 H B 0037 ASP OD1
H A 0041 ASP OD1 8.419 H B 0041 ASP OD1
H A 0041 ASP OD1 10.55 H B 0041 ASP OD2
H A 0041 ASP OD2 10.55 H B 0041 ASP OD1
H A 0041 ASP OD1 9.279 H B 0045 ASP OD1
H A 0041 ASP OD1 11.10 H B 0045 ASP OD2
H A 0041 ASP OD2 10.69 H B 0045 ASP OD1
H A 0045 ASP OD1 9.398 H B 0037 ASP OD1
H A 0045 ASP OD1 10.15 H B 0037 ASP OD2
H A 0045 ASP OD2 11.30 H B 0037 ASP OD1
H A 0045 ASP OD1 9.277 H B 0041 ASP OD1
H A 0045 ASP OD1 10.68 H B 0041 ASP OD2
H A 0045 ASP OD2 11.10 H B 0041 ASP OD1
H A 0048 ARG NH1 11.48 C B 0025 ARG NH1
H A 0048 ARG NH1 9.380 C B 0025 ARG NH2
H A 0048 ARG NH2 11.09 C B 0025 ARG NH1
H A 0048 ARG NH2 8.869 C B 0025 ARG NH2
H A 0048 ARG NH1 6.890 C B 0026 LYS NZ
H A 0048 ARG NH2 6.782 C B 0026 LYS NZ
H A 0048 ARG NH1 7.252 H B 0048 ARG NH1
H A 0048 ARG NH1 7.522 H B 0048 ARG NH2
H A 0048 ARG NH2 7.521 H B 0048 ARG NH1
H A 0048 ARG NH2 7.498 H B 0048 ARG NH2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 146
C B 0011 LEU C 2.423 C B 0012 LEU CA
C B 0011 LEU C 3.297 C B 0012 LEU C
C B 0011 LEU C 3.594 C B 0012 LEU CB
C B 0011 LEU CG 3.615 C B 0021 GLN CD
C B 0012 LEU C 2.427 C B 0013 TYR CA
C B 0012 LEU C 3.218 C B 0013 TYR C
C B 0012 LEU C 3.644 C B 0013 TYR CB
C B 0012 LEU CD1 3.796 C B 0013 TYR CD2
C B 0012 LEU CB 3.629 E B 0034 TYR CG
C B 0012 LEU CB 3.069 E B 0034 TYR CD1
C B 0012 LEU CB 3.591 E B 0034 TYR CE1
C B 0013 TYR C 2.423 C B 0014 CYS CA
C B 0013 TYR C 3.027 C B 0014 CYS C
C B 0013 TYR C 3.695 C B 0014 CYS CB
C B 0013 TYR CD1 3.746 C B 0014 CYS C
C B 0014 CYS CA 3.792 C B 0015 SER CA
C B 0014 CYS C 2.398 C B 0015 SER CA
C B 0014 CYS C 2.923 C B 0015 SER C
C B 0014 CYS C 3.675 C B 0015 SER CB
C B 0014 CYS CB 3.778 C B 0017 CYS CA
C B 0014 CYS CB 3.454 C B 0017 CYS CB
C B 0015 SER C 2.430 C B 0016 PHE CA
C B 0015 SER C 3.274 C B 0016 PHE C
C B 0015 SER C 3.628 C B 0016 PHE CB
C B 0015 SER C 3.793 C B 0016 PHE CG
C B 0016 PHE C 2.439 C B 0017 CYS CA
C B 0016 PHE C 3.099 C B 0017 CYS C
C B 0016 PHE C 3.694 C B 0017 CYS CB
C B 0017 CYS C 2.414 C B 0018 GLY CA
C B 0017 CYS C 2.927 C B 0018 GLY C
C B 0018 GLY C 2.425 C B 0019 LYS CA
C B 0018 GLY C 3.150 C B 0019 LYS C
C B 0018 GLY C 3.660 C B 0019 LYS CB
C B 0019 LYS C 2.418 C B 0020 SER CA
C B 0019 LYS C 2.974 C B 0020 SER C
C B 0019 LYS C 3.698 C B 0020 SER CB
C B 0019 LYS CB 3.686 C B 0023 GLU CD
C B 0020 SER C 2.420 C B 0021 GLN CA
C B 0020 SER C 2.970 C B 0021 GLN C
C B 0020 SER C 3.687 C B 0021 GLN CB
C B 0020 SER CB 3.608 C B 0023 GLU CB
C B 0021 GLN C 2.426 C B 0022 HIS CA
C B 0021 GLN C 3.294 C B 0022 HIS C
C B 0021 GLN C 3.611 C B 0022 HIS CB
C B 0021 GLN CG 3.629 E B 0027 LEU CG
C B 0022 HIS C 2.423 C B 0023 GLU CA
C B 0022 HIS C 2.979 C B 0023 GLU C
C B 0022 HIS C 3.698 C B 0023 GLU CB
C B 0023 GLU C 2.422 C B 0024 VAL CA
C B 0023 GLU C 3.272 C B 0024 VAL C
C B 0023 GLU C 3.615 C B 0024 VAL CB
C B 0023 GLU C 3.684 C B 0024 VAL CG2
C B 0024 VAL C 2.430 C B 0025 ARG CA
C B 0024 VAL C 3.000 C B 0025 ARG C
C B 0024 VAL C 3.695 C B 0025 ARG CB
C B 0024 VAL CG2 3.204 E B 0027 LEU CD2
C B 0024 VAL CG1 3.538 E B 0036 CYS CB
C B 0025 ARG C 2.429 C B 0026 LYS CA
C B 0025 ARG C 3.455 C B 0026 LYS C
C B 0025 ARG C 3.490 C B 0026 LYS CB
C B 0025 ARG C 3.567 C B 0026 LYS CG
C B 0026 LYS C 2.419 E B 0027 LEU CA
C B 0026 LYS C 3.561 E B 0027 LEU C
C B 0026 LYS C 3.341 E B 0027 LEU CB
E B 0027 LEU C 2.419 E B 0028 ILE CA
E B 0027 LEU C 3.311 E B 0028 ILE C
E B 0027 LEU C 3.575 E B 0028 ILE CB
E B 0027 LEU C 3.667 E B 0028 ILE CG1
E B 0027 LEU CD1 3.555 E B 0028 ILE C
E B 0027 LEU CD2 3.800 E B 0036 CYS CA
E B 0027 LEU CD2 3.582 E B 0036 CYS CB
E B 0028 ILE C 2.416 E B 0029 ALA CA
E B 0028 ILE C 3.320 E B 0029 ALA C
E B 0028 ILE C 3.578 E B 0029 ALA CB
E B 0029 ALA C 2.423 C B 0030 GLY CA
E B 0029 ALA C 3.546 C B 0030 GLY C
C B 0030 GLY CA 2.884 C B 0031 PRO CD
C B 0030 GLY C 2.448 C B 0031 PRO CA
C B 0030 GLY C 2.937 C B 0031 PRO C
C B 0030 GLY C 3.609 C B 0031 PRO CB
C B 0030 GLY C 3.650 C B 0031 PRO CG
C B 0030 GLY C 2.477 C B 0031 PRO CD
C B 0031 PRO C 2.419 C B 0032 SER CA
C B 0031 PRO C 3.688 C B 0032 SER C
C B 0031 PRO C 3.110 C B 0032 SER CB
C B 0032 SER C 2.430 C B 0033 VAL CA
C B 0032 SER C 3.532 C B 0033 VAL C
C B 0032 SER C 3.426 C B 0033 VAL CB
C B 0032 SER C 3.426 C B 0033 VAL CG2
C B 0033 VAL C 2.432 E B 0034 TYR CA
C B 0033 VAL C 3.497 E B 0034 TYR C
C B 0033 VAL C 3.439 E B 0034 TYR CB
C B 0033 VAL C 3.433 E B 0034 TYR CG
C B 0033 VAL C 3.274 E B 0034 TYR CD1
E B 0034 TYR C 2.418 E B 0035 ILE CA
E B 0034 TYR C 3.608 E B 0035 ILE C
E B 0034 TYR C 3.261 E B 0035 ILE CB
E B 0035 ILE C 2.434 E B 0036 CYS CA
E B 0035 ILE C 3.354 E B 0036 CYS C
E B 0035 ILE C 3.586 E B 0036 CYS CB
E B 0035 ILE CG1 3.428 H B 0039 CYS CB
E B 0035 ILE CG1 3.680 H B 0040 VAL CG1
E B 0035 ILE CD1 3.669 H B 0040 VAL CG1
E B 0036 CYS C 2.429 H B 0037 ASP CA
E B 0036 CYS C 3.138 H B 0037 ASP C
E B 0036 CYS C 3.681 H B 0037 ASP CB
H B 0037 ASP C 2.432 H B 0038 GLU CA
H B 0037 ASP C 3.042 H B 0038 GLU C
H B 0037 ASP C 3.697 H B 0038 GLU CB
H B 0037 ASP C 3.632 H B 0041 ASP CG
H B 0037 ASP CG 3.434 H B 0041 ASP CG
H B 0038 GLU C 2.427 H B 0039 CYS CA
H B 0038 GLU C 2.992 H B 0039 CYS C
H B 0038 GLU C 3.682 H B 0039 CYS CB
H B 0039 CYS C 2.417 H B 0040 VAL CA
H B 0039 CYS C 3.038 H B 0040 VAL C
H B 0039 CYS C 3.690 H B 0040 VAL CB
H B 0040 VAL C 2.416 H B 0041 ASP CA
H B 0040 VAL C 2.960 H B 0041 ASP C
H B 0040 VAL C 3.691 H B 0041 ASP CB
H B 0040 VAL C 3.391 H B 0044 ASN CG
H B 0041 ASP C 2.419 H B 0042 LEU CA
H B 0041 ASP C 3.104 H B 0042 LEU C
H B 0041 ASP C 3.675 H B 0042 LEU CB
H B 0042 LEU C 2.423 H B 0043 CYS CA
H B 0042 LEU C 3.055 H B 0043 CYS C
H B 0042 LEU C 3.688 H B 0043 CYS CB
H B 0043 CYS C 2.418 H B 0044 ASN CA
H B 0043 CYS C 2.944 H B 0044 ASN C
H B 0043 CYS C 3.696 H B 0044 ASN CB
H B 0044 ASN C 2.416 H B 0045 ASP CA
H B 0044 ASN C 2.992 H B 0045 ASP C
H B 0044 ASN C 3.688 H B 0045 ASP CB
H B 0044 ASN CA 3.632 H B 0047 ILE CG2
H B 0044 ASN C 3.794 H B 0047 ILE CG2
H B 0044 ASN CB 3.552 H B 0048 ARG CZ
H B 0045 ASP C 2.426 H B 0046 ILE CA
H B 0045 ASP C 3.072 H B 0046 ILE C
H B 0045 ASP C 3.688 H B 0046 ILE CB
H B 0046 ILE C 2.426 H B 0047 ILE CA
H B 0046 ILE C 3.016 H B 0047 ILE C
H B 0046 ILE C 3.695 H B 0047 ILE CB
H B 0047 ILE C 2.420 H B 0048 ARG CA
H B 0047 ILE C 3.198 H B 0048 ARG C
H B 0047 ILE C 3.647 H B 0048 ARG CB
H B 0047 ILE CG2 3.736 H B 0048 ARG CG
CHARGE_ATTR 2.00 12.00 40
C B 0023 GLU OE1 6.349 C B 0019 LYS NZ
C B 0023 GLU OE2 5.354 C B 0019 LYS NZ
C B 0023 GLU OE1 9.384 C B 0022 HIS ND1
C B 0023 GLU OE1 11.32 C B 0022 HIS NE2
C B 0023 GLU OE2 10.94 C B 0022 HIS ND1
H B 0037 ASP OD1 11.54 C B 0019 LYS NZ
H B 0037 ASP OD2 11.11 C B 0019 LYS NZ
H B 0037 ASP OD1 9.548 C B 0025 ARG NH1
H B 0037 ASP OD1 7.317 C B 0025 ARG NH2
H B 0037 ASP OD2 7.444 C B 0025 ARG NH1
H B 0037 ASP OD2 5.195 C B 0025 ARG NH2
H B 0037 ASP OD1 5.967 C B 0026 LYS NZ
H B 0037 ASP OD2 4.210 C B 0026 LYS NZ
H B 0037 ASP OD1 9.568 H B 0048 ARG NH1
H B 0037 ASP OD1 9.487 H B 0048 ARG NH2
H B 0037 ASP OD2 11.20 H B 0048 ARG NH1
H B 0037 ASP OD2 11.34 H B 0048 ARG NH2
H B 0038 GLU OE1 3.793 C B 0019 LYS NZ
H B 0038 GLU OE2 4.244 C B 0019 LYS NZ
H B 0038 GLU OE1 11.32 C B 0025 ARG NH1
H B 0038 GLU OE1 9.998 C B 0025 ARG NH2
H B 0038 GLU OE2 9.480 C B 0025 ARG NH1
H B 0038 GLU OE2 8.308 C B 0025 ARG NH2
H B 0038 GLU OE1 11.54 C B 0026 LYS NZ
H B 0038 GLU OE2 10.28 C B 0026 LYS NZ
H B 0041 ASP OD2 11.19 C B 0019 LYS NZ
H B 0041 ASP OD1 11.52 C B 0025 ARG NH1
H B 0041 ASP OD1 9.256 C B 0025 ARG NH2
H B 0041 ASP OD2 9.794 C B 0025 ARG NH1
H B 0041 ASP OD2 7.566 C B 0025 ARG NH2
H B 0041 ASP OD1 7.972 C B 0026 LYS NZ
H B 0041 ASP OD2 6.969 C B 0026 LYS NZ
H B 0041 ASP OD1 7.387 H B 0048 ARG NH1
H B 0041 ASP OD1 7.626 H B 0048 ARG NH2
H B 0041 ASP OD2 9.374 H B 0048 ARG NH1
H B 0041 ASP OD2 9.760 H B 0048 ARG NH2
H B 0045 ASP OD1 5.568 H B 0048 ARG NH1
H B 0045 ASP OD1 7.162 H B 0048 ARG NH2
H B 0045 ASP OD2 7.610 H B 0048 ARG NH1
H B 0045 ASP OD2 9.061 H B 0048 ARG NH2
CHARGE_REPU 2.00 12.00 30
C B 0019 LYS NZ 11.94 C B 0025 ARG NH1
C B 0019 LYS NZ 11.25 C B 0025 ARG NH2
C B 0023 GLU OE1 9.457 H B 0038 GLU OE1
C B 0023 GLU OE1 10.21 H B 0038 GLU OE2
C B 0023 GLU OE2 8.937 H B 0038 GLU OE1
C B 0023 GLU OE2 9.423 H B 0038 GLU OE2
C B 0025 ARG NH1 5.044 C B 0026 LYS NZ
C B 0025 ARG NH2 3.412 C B 0026 LYS NZ
H B 0037 ASP OD1 8.566 H B 0038 GLU OE1
H B 0037 ASP OD1 8.293 H B 0038 GLU OE2
H B 0037 ASP OD2 8.469 H B 0038 GLU OE1
H B 0037 ASP OD2 7.671 H B 0038 GLU OE2
H B 0037 ASP OD1 2.554 H B 0041 ASP OD1
H B 0037 ASP OD1 2.308 H B 0041 ASP OD2
H B 0037 ASP OD2 4.182 H B 0041 ASP OD1
H B 0037 ASP OD2 2.902 H B 0041 ASP OD2
H B 0037 ASP OD1 9.190 H B 0045 ASP OD1
H B 0037 ASP OD1 9.132 H B 0045 ASP OD2
H B 0037 ASP OD2 10.43 H B 0045 ASP OD1
H B 0037 ASP OD2 10.11 H B 0045 ASP OD2
H B 0038 GLU OE1 9.357 H B 0041 ASP OD1
H B 0038 GLU OE1 7.856 H B 0041 ASP OD2
H B 0038 GLU OE2 9.300 H B 0041 ASP OD1
H B 0038 GLU OE2 7.460 H B 0041 ASP OD2
H B 0038 GLU OE1 11.65 H B 0045 ASP OD2
H B 0038 GLU OE2 11.83 H B 0045 ASP OD2
H B 0041 ASP OD1 6.665 H B 0045 ASP OD1
H B 0041 ASP OD1 6.806 H B 0045 ASP OD2
H B 0041 ASP OD2 7.731 H B 0045 ASP OD1
H B 0041 ASP OD2 7.290 H B 0045 ASP OD2
HB_MM 2.00 3.20 53
C B 0012 LEU N 2.196 C B 0011 LEU O
C B 0013 TYR N 2.196 C B 0012 LEU O
C B 0014 CYS N 2.196 C B 0013 TYR O
C B 0015 SER N 2.190 C B 0014 CYS O
C B 0016 PHE N 3.059 C B 0014 CYS O
C B 0016 PHE N 2.202 C B 0015 SER O
C B 0017 CYS N 2.203 C B 0016 PHE O
C B 0018 GLY N 2.550 C B 0014 CYS O
C B 0018 GLY N 2.190 C B 0017 CYS O
C B 0019 LYS N 2.654 C B 0017 CYS O
C B 0019 LYS N 2.198 C B 0018 GLY O
C B 0020 SER N 2.195 C B 0019 LYS O
C B 0021 GLN N 2.194 C B 0020 SER O
C B 0022 HIS N 2.196 C B 0021 GLN O
C B 0023 GLU N 3.194 C B 0020 SER O
C B 0023 GLU N 2.193 C B 0022 HIS O
C B 0024 VAL N 3.039 C B 0022 HIS O
C B 0024 VAL N 2.194 C B 0023 GLU O
C B 0025 ARG N 2.200 C B 0024 VAL O
C B 0026 LYS N 2.201 C B 0025 ARG O
E B 0027 LEU N 2.197 C B 0026 LYS O
E B 0028 ILE N 2.195 E B 0027 LEU O
E B 0028 ILE N 2.926 E B 0035 ILE O
E B 0029 ALA N 2.194 E B 0028 ILE O
C B 0030 GLY N 2.198 E B 0029 ALA O
C B 0030 GLY N 2.948 C B 0033 VAL O
C B 0031 PRO N 2.201 C B 0030 GLY O
C B 0032 SER N 2.552 C B 0030 GLY O
C B 0032 SER N 2.196 C B 0031 PRO O
C B 0033 VAL N 2.199 C B 0032 SER O
E B 0034 TYR N 2.202 C B 0033 VAL O
E B 0035 ILE N 2.194 E B 0034 TYR O
E B 0036 CYS N 2.199 E B 0035 ILE O
H B 0037 ASP N 2.191 E B 0036 CYS O
H B 0038 GLU N 2.191 H B 0037 ASP O
H B 0039 CYS N 2.189 H B 0038 GLU O
H B 0040 VAL N 2.194 H B 0039 CYS O
H B 0041 ASP N 2.860 H B 0037 ASP O
H B 0041 ASP N 2.193 H B 0040 VAL O
H B 0042 LEU N 2.841 H B 0038 GLU O
H B 0042 LEU N 2.195 H B 0041 ASP O
H B 0043 CYS N 2.654 H B 0039 CYS O
H B 0043 CYS N 2.196 H B 0042 LEU O
H B 0044 ASN N 2.520 H B 0040 VAL O
H B 0044 ASN N 2.195 H B 0043 CYS O
H B 0045 ASP N 3.182 H B 0043 CYS O
H B 0045 ASP N 2.190 H B 0044 ASN O
H B 0046 ILE N 3.050 H B 0043 CYS O
H B 0046 ILE N 2.197 H B 0045 ASP O
H B 0047 ILE N 2.865 H B 0043 CYS O
H B 0047 ILE N 2.196 H B 0046 ILE O
H B 0048 ARG N 2.812 H B 0044 ASN O
H B 0048 ARG N 2.194 H B 0047 ILE O
HB_MS 2.00 3.20 6
C B 0016 PHE N 2.955 C B 0015 SER OG
C B 0020 SER N 2.797 C B 0023 GLU OE1
C B 0021 GLN N 3.143 C B 0020 SER OG
C B 0022 HIS N 3.175 C B 0020 SER OG
C B 0023 GLU N 2.555 C B 0020 SER OG
H B 0040 VAL O 2.768 H B 0044 ASN ND2