Complet list of 2bjc con file
Complete list of 2bjc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 302
C A 0001 MET CA 3.791 C A 0002 LYS CA
C A 0001 MET C 2.429 C A 0002 LYS CA
C A 0001 MET C 3.525 C A 0002 LYS C
C A 0001 MET C 3.437 C A 0002 LYS CB
C A 0002 LYS CA 2.909 C A 0003 PRO CD
C A 0002 LYS C 2.469 C A 0003 PRO CA
C A 0002 LYS C 3.178 C A 0003 PRO C
C A 0002 LYS C 3.649 C A 0003 PRO CB
C A 0002 LYS C 3.573 C A 0003 PRO CG
C A 0002 LYS C 2.501 C A 0003 PRO CD
C A 0003 PRO CA 3.793 C A 0004 VAL CA
C A 0003 PRO C 2.418 C A 0004 VAL CA
C A 0003 PRO C 2.954 C A 0004 VAL C
C A 0003 PRO C 3.742 C A 0004 VAL CB
C A 0004 VAL CA 3.763 H A 0005 THR CA
C A 0004 VAL C 2.393 H A 0005 THR CA
C A 0004 VAL C 3.607 H A 0005 THR C
C A 0004 VAL C 3.230 H A 0005 THR CB
C A 0004 VAL C 3.290 H A 0005 THR CG2
C A 0004 VAL CG1 3.295 H A 0045 LEU CB
H A 0005 THR CA 3.775 H A 0006 LEU CA
H A 0005 THR C 2.408 H A 0006 LEU CA
H A 0005 THR C 3.010 H A 0006 LEU C
H A 0005 THR C 3.730 H A 0006 LEU CB
H A 0005 THR CA 3.638 C A 0047 TYR CD1
H A 0005 THR CA 3.522 C A 0047 TYR CE1
H A 0005 THR C 3.446 C A 0047 TYR CD1
H A 0005 THR C 3.299 C A 0047 TYR CE1
H A 0006 LEU CA 3.786 H A 0007 TYR CA
H A 0006 LEU C 2.427 H A 0007 TYR CA
H A 0006 LEU C 2.999 H A 0007 TYR C
H A 0006 LEU C 3.708 H A 0007 TYR CB
H A 0006 LEU CD1 3.746 H A 0007 TYR CD1
H A 0006 LEU CB 3.447 H A 0020 VAL CG1
H A 0007 TYR CA 3.778 H A 0008 ASP CA
H A 0007 TYR C 2.438 H A 0008 ASP CA
H A 0007 TYR C 3.057 H A 0008 ASP C
H A 0007 TYR C 3.687 H A 0008 ASP CB
H A 0007 TYR CD2 3.576 H A 0017 VAL CG1
H A 0007 TYR CE2 3.758 H A 0017 VAL CG1
H A 0008 ASP CA 3.747 H A 0009 VAL CA
H A 0008 ASP C 2.390 H A 0009 VAL CA
H A 0008 ASP C 3.014 H A 0009 VAL C
H A 0008 ASP C 3.716 H A 0009 VAL CB
H A 0009 VAL C 2.431 H A 0010 ALA CA
H A 0009 VAL C 3.051 H A 0010 ALA C
H A 0009 VAL C 3.706 H A 0010 ALA CB
H A 0009 VAL CG2 3.670 H A 0020 VAL CG1
H A 0009 VAL CG2 3.505 H A 0020 VAL CG2
H A 0009 VAL CA 3.692 H A 0041 ALA CB
H A 0009 VAL CB 3.474 H A 0041 ALA CB
H A 0009 VAL CG2 3.783 H A 0041 ALA CB
H A 0009 VAL CG2 3.726 H A 0042 MET CG
H A 0009 VAL CA 3.484 H A 0045 LEU CD1
H A 0009 VAL CB 3.611 H A 0045 LEU CD1
H A 0009 VAL CG1 3.593 H A 0045 LEU CD1
H A 0009 VAL CG1 3.743 C A 0047 TYR CB
H A 0010 ALA CA 3.778 H A 0011 GLU CA
H A 0010 ALA C 2.440 H A 0011 GLU CA
H A 0010 ALA C 3.036 H A 0011 GLU C
H A 0010 ALA C 3.687 H A 0011 GLU CB
H A 0010 ALA CA 3.742 C A 0015 VAL CG2
H A 0010 ALA CB 3.521 C A 0016 SER C
H A 0010 ALA CA 3.537 H A 0020 VAL CG2
H A 0010 ALA CB 3.633 H A 0020 VAL CG2
H A 0011 GLU CA 3.754 H A 0012 TYR CA
H A 0011 GLU C 2.438 H A 0012 TYR CA
H A 0011 GLU C 3.018 H A 0012 TYR C
H A 0011 GLU C 3.635 H A 0012 TYR CB
H A 0012 TYR CA 3.767 H A 0013 ALA CA
H A 0012 TYR C 2.436 H A 0013 ALA CA
H A 0012 TYR C 3.049 H A 0013 ALA C
H A 0012 TYR C 3.689 H A 0013 ALA CB
H A 0012 TYR CB 3.501 H A 0041 ALA CB
H A 0012 TYR CD2 3.367 H A 0041 ALA CA
H A 0012 TYR CD2 3.437 H A 0041 ALA CB
H A 0012 TYR CE2 3.754 H A 0044 GLU CB
H A 0012 TYR CE2 3.621 H A 0044 GLU CG
H A 0012 TYR CE2 3.696 H A 0044 GLU CD
H A 0013 ALA CA 3.792 C A 0014 GLY CA
H A 0013 ALA C 2.408 C A 0014 GLY CA
H A 0013 ALA C 3.099 C A 0014 GLY C
H A 0013 ALA CB 3.756 C A 0015 VAL CG2
H A 0013 ALA CB 3.588 H A 0037 LYS CG
H A 0013 ALA CB 3.625 H A 0037 LYS CD
C A 0014 GLY CA 3.780 C A 0015 VAL CA
C A 0014 GLY C 2.439 C A 0015 VAL CA
C A 0014 GLY C 3.577 C A 0015 VAL C
C A 0014 GLY C 3.385 C A 0015 VAL CB
C A 0014 GLY C 3.362 C A 0015 VAL CG1
C A 0015 VAL CA 3.778 C A 0016 SER CA
C A 0015 VAL C 2.399 C A 0016 SER CA
C A 0015 VAL C 3.355 C A 0016 SER C
C A 0015 VAL C 3.519 C A 0016 SER CB
C A 0015 VAL CB 3.603 H A 0019 THR CB
C A 0015 VAL CG2 3.667 H A 0019 THR CB
C A 0015 VAL CG1 3.495 H A 0037 LYS CD
C A 0016 SER CA 3.756 H A 0017 VAL CA
C A 0016 SER C 2.394 H A 0017 VAL CA
C A 0016 SER C 3.058 H A 0017 VAL C
C A 0016 SER C 3.660 H A 0017 VAL CB
H A 0017 VAL CA 3.765 H A 0018 ALA CA
H A 0017 VAL C 2.417 H A 0018 ALA CA
H A 0017 VAL C 3.063 H A 0018 ALA C
H A 0017 VAL C 3.672 H A 0018 ALA CB
H A 0018 ALA CA 3.791 H A 0019 THR CA
H A 0018 ALA C 2.430 H A 0019 THR CA
H A 0018 ALA C 3.078 H A 0019 THR C
H A 0018 ALA C 3.706 H A 0019 THR CB
H A 0019 THR CA 3.780 H A 0020 VAL CA
H A 0019 THR C 2.428 H A 0020 VAL CA
H A 0019 THR C 3.046 H A 0020 VAL C
H A 0019 THR C 3.709 H A 0020 VAL CB
H A 0019 THR CG2 3.569 H A 0034 THR CG2
H A 0020 VAL CA 3.792 H A 0021 SER CA
H A 0020 VAL C 2.419 H A 0021 SER CA
H A 0020 VAL C 2.933 H A 0021 SER C
H A 0020 VAL C 3.704 H A 0021 SER CB
H A 0021 SER CA 3.786 H A 0022 ARG CA
H A 0021 SER C 2.419 H A 0022 ARG CA
H A 0021 SER C 2.989 H A 0022 ARG C
H A 0021 SER C 3.700 H A 0022 ARG CB
H A 0022 ARG CA 3.774 H A 0023 VAL CA
H A 0022 ARG C 2.424 H A 0023 VAL CA
H A 0022 ARG C 2.979 H A 0023 VAL C
H A 0022 ARG C 3.729 H A 0023 VAL CB
H A 0022 ARG C 3.386 C A 0027 ALA CA
H A 0022 ARG CB 3.541 C A 0030 VAL CG2
H A 0023 VAL CA 3.773 H A 0024 VAL CA
H A 0023 VAL C 2.432 H A 0024 VAL CA
H A 0023 VAL C 2.969 H A 0024 VAL C
H A 0023 VAL C 3.699 H A 0024 VAL CB
H A 0023 VAL CA 3.623 C A 0027 ALA CA
H A 0023 VAL CG2 3.654 C A 0030 VAL CG1
H A 0023 VAL CB 3.350 H A 0038 VAL CG2
H A 0023 VAL CG1 3.384 H A 0038 VAL CG2
H A 0023 VAL CG2 3.724 H A 0038 VAL CG1
H A 0023 VAL CG2 3.376 H A 0038 VAL CG2
H A 0024 VAL CA 3.796 H A 0025 ASN CA
H A 0024 VAL C 2.446 H A 0025 ASN CA
H A 0024 VAL C 3.323 H A 0025 ASN C
H A 0024 VAL C 3.628 H A 0025 ASN CB
H A 0024 VAL CG2 3.241 H A 0042 MET CE
H A 0024 VAL CG2 3.278 C A 0047 TYR CE2
H A 0025 ASN C 2.451 C A 0026 GLN CA
H A 0025 ASN C 3.046 C A 0026 GLN C
H A 0025 ASN C 3.064 C A 0026 GLN CB
H A 0025 ASN C 3.061 C A 0026 GLN CG
H A 0025 ASN C 3.467 C A 0026 GLN CD
C A 0026 GLN CA 3.800 C A 0027 ALA CA
C A 0026 GLN C 2.498 C A 0027 ALA CA
C A 0026 GLN C 2.979 C A 0027 ALA C
C A 0026 GLN C 3.389 C A 0027 ALA CB
C A 0027 ALA C 2.442 C A 0028 SER CA
C A 0027 ALA C 3.026 C A 0028 SER C
C A 0027 ALA C 2.993 C A 0028 SER CB
C A 0027 ALA CB 3.506 C A 0030 VAL CB
C A 0027 ALA CB 3.461 C A 0030 VAL CG1
C A 0028 SER C 2.423 C A 0029 HIS CA
C A 0028 SER C 3.120 C A 0029 HIS C
C A 0028 SER C 3.710 C A 0029 HIS CB
C A 0029 HIS CA 3.796 C A 0030 VAL CA
C A 0029 HIS C 2.420 C A 0030 VAL CA
C A 0029 HIS C 3.179 C A 0030 VAL C
C A 0029 HIS C 3.693 C A 0030 VAL CB
C A 0030 VAL CA 3.768 C A 0031 SER CA
C A 0030 VAL C 2.398 C A 0031 SER CA
C A 0030 VAL C 3.020 C A 0031 SER C
C A 0030 VAL C 3.665 C A 0031 SER CB
C A 0030 VAL CG1 3.737 H A 0034 THR CB
C A 0030 VAL CG1 3.642 H A 0035 ARG CA
C A 0030 VAL CG1 3.762 H A 0035 ARG CB
C A 0031 SER C 2.450 H A 0032 ALA CA
C A 0031 SER C 2.953 H A 0032 ALA C
C A 0031 SER C 3.714 H A 0032 ALA CB
H A 0032 ALA C 2.440 H A 0033 LYS CA
H A 0032 ALA C 2.983 H A 0033 LYS C
H A 0032 ALA C 3.711 H A 0033 LYS CB
H A 0033 LYS CA 3.776 H A 0034 THR CA
H A 0033 LYS C 2.419 H A 0034 THR CA
H A 0033 LYS C 3.043 H A 0034 THR C
H A 0033 LYS C 3.689 H A 0034 THR CB
H A 0034 THR CA 3.784 H A 0035 ARG CA
H A 0034 THR C 2.417 H A 0035 ARG CA
H A 0034 THR C 2.892 H A 0035 ARG C
H A 0034 THR C 3.705 H A 0035 ARG CB
H A 0034 THR CA 3.455 H A 0037 LYS CB
H A 0034 THR C 3.515 H A 0037 LYS CB
H A 0035 ARG CA 3.781 H A 0036 GLU CA
H A 0035 ARG C 2.421 H A 0036 GLU CA
H A 0035 ARG C 3.060 H A 0036 GLU C
H A 0035 ARG C 3.678 H A 0036 GLU CB
H A 0036 GLU C 2.467 H A 0037 LYS CA
H A 0036 GLU C 3.026 H A 0037 LYS C
H A 0036 GLU C 3.702 H A 0037 LYS CB
H A 0037 LYS CA 3.765 H A 0038 VAL CA
H A 0037 LYS C 2.404 H A 0038 VAL CA
H A 0037 LYS C 3.198 H A 0038 VAL C
H A 0037 LYS C 3.669 H A 0038 VAL CB
H A 0038 VAL CA 3.799 H A 0039 GLU CA
H A 0038 VAL C 2.413 H A 0039 GLU CA
H A 0038 VAL C 2.968 H A 0039 GLU C
H A 0038 VAL C 3.675 H A 0039 GLU CB
H A 0038 VAL CG2 3.557 H A 0042 MET CE
H A 0039 GLU CA 3.761 H A 0040 ALA CA
H A 0039 GLU C 2.415 H A 0040 ALA CA
H A 0039 GLU C 2.971 H A 0040 ALA C
H A 0039 GLU C 3.692 H A 0040 ALA CB
H A 0040 ALA CA 3.775 H A 0041 ALA CA
H A 0040 ALA C 2.427 H A 0041 ALA CA
H A 0040 ALA C 3.001 H A 0041 ALA C
H A 0040 ALA C 3.690 H A 0041 ALA CB
H A 0041 ALA CA 3.775 H A 0042 MET CA
H A 0041 ALA C 2.432 H A 0042 MET CA
H A 0041 ALA C 2.952 H A 0042 MET C
H A 0041 ALA C 3.702 H A 0042 MET CB
H A 0041 ALA C 3.673 H A 0045 LEU CD1
H A 0042 MET CA 3.769 H A 0043 ALA CA
H A 0042 MET C 2.440 H A 0043 ALA CA
H A 0042 MET C 3.102 H A 0043 ALA C
H A 0042 MET C 3.691 H A 0043 ALA CB
H A 0042 MET CA 3.565 C A 0047 TYR CB
H A 0042 MET CB 3.605 C A 0047 TYR CB
H A 0042 MET CG 3.782 C A 0047 TYR CB
H A 0042 MET CG 3.569 C A 0047 TYR CD2
H A 0043 ALA CA 3.793 H A 0044 GLU CA
H A 0043 ALA C 2.423 H A 0044 GLU CA
H A 0043 ALA C 3.010 H A 0044 GLU C
H A 0043 ALA C 3.676 H A 0044 GLU CB
H A 0044 GLU CA 3.748 H A 0045 LEU CA
H A 0044 GLU C 2.413 H A 0045 LEU CA
H A 0044 GLU C 3.150 H A 0045 LEU C
H A 0044 GLU C 3.644 H A 0045 LEU CB
H A 0045 LEU C 2.462 C A 0046 ASN CA
H A 0045 LEU C 3.105 C A 0046 ASN C
H A 0045 LEU C 2.962 C A 0046 ASN CB
C A 0046 ASN CA 3.776 C A 0047 TYR CA
C A 0046 ASN C 2.443 C A 0047 TYR CA
C A 0046 ASN C 3.137 C A 0047 TYR C
C A 0046 ASN C 3.698 C A 0047 TYR CB
C A 0047 TYR CA 3.788 C A 0048 ILE CA
C A 0047 TYR C 2.434 C A 0048 ILE CA
C A 0047 TYR C 3.555 C A 0048 ILE C
C A 0047 TYR C 3.406 C A 0048 ILE CB
C A 0047 TYR C 3.240 C A 0048 ILE CG1
C A 0047 TYR CE2 3.677 C A 0049 PRO CD
C A 0047 TYR CZ 3.759 C A 0049 PRO CB
C A 0048 ILE CA 2.921 C A 0049 PRO CD
C A 0048 ILE C 2.459 C A 0049 PRO CA
C A 0048 ILE C 3.087 C A 0049 PRO C
C A 0048 ILE C 3.654 C A 0049 PRO CB
C A 0048 ILE C 3.638 C A 0049 PRO CG
C A 0048 ILE C 2.507 C A 0049 PRO CD
C A 0049 PRO CA 3.791 C A 0050 ASN CA
C A 0049 PRO C 2.420 C A 0050 ASN CA
C A 0049 PRO C 3.388 C A 0050 ASN C
C A 0049 PRO C 3.505 C A 0050 ASN CB
C A 0050 ASN CA 3.791 C A 0051 ARG CA
C A 0050 ASN C 2.432 C A 0051 ARG CA
C A 0050 ASN C 3.023 C A 0051 ARG C
C A 0050 ASN C 3.703 C A 0051 ARG CB
C A 0051 ARG C 2.423 C A 0052 CYS CA
C A 0051 ARG C 3.075 C A 0052 CYS C
C A 0051 ARG C 3.677 C A 0052 CYS CB
C A 0052 CYS CA 3.757 H A 0053 ALA CA
C A 0052 CYS C 2.411 H A 0053 ALA CA
C A 0052 CYS C 2.904 H A 0053 ALA C
C A 0052 CYS C 3.667 H A 0053 ALA CB
H A 0053 ALA CA 3.788 H A 0054 GLN CA
H A 0053 ALA C 2.433 H A 0054 GLN CA
H A 0053 ALA C 3.091 H A 0054 GLN C
H A 0053 ALA C 3.676 H A 0054 GLN CB
H A 0054 GLN CA 3.797 H A 0055 GLN CA
H A 0054 GLN C 2.433 H A 0055 GLN CA
H A 0054 GLN C 3.041 H A 0055 GLN C
H A 0054 GLN C 3.704 H A 0055 GLN CB
H A 0055 GLN CA 3.790 H A 0056 LEU CA
H A 0055 GLN C 2.433 H A 0056 LEU CA
H A 0055 GLN C 3.021 H A 0056 LEU C
H A 0055 GLN C 3.687 H A 0056 LEU CB
H A 0056 LEU CA 3.783 H A 0057 ALA CA
H A 0056 LEU C 2.431 H A 0057 ALA CA
H A 0056 LEU C 2.995 H A 0057 ALA C
H A 0056 LEU C 3.703 H A 0057 ALA CB
H A 0057 ALA CA 3.784 H A 0058 GLY CA
H A 0057 ALA C 2.412 H A 0058 GLY CA
H A 0057 ALA C 3.120 H A 0058 GLY C
H A 0058 GLY CA 3.782 C A 0059 LYS CA
H A 0058 GLY C 2.424 C A 0059 LYS CA
H A 0058 GLY C 3.188 C A 0059 LYS C
H A 0058 GLY C 3.663 C A 0059 LYS CB
C A 0059 LYS C 2.433 C A 0060 GLN CA
C A 0059 LYS C 3.026 C A 0060 GLN C
C A 0059 LYS C 3.702 C A 0060 GLN CB
C A 0060 GLN CA 3.792 C A 0061 SER CA
C A 0060 GLN C 2.433 C A 0061 SER CA
C A 0060 GLN C 3.171 C A 0061 SER C
C A 0060 GLN C 3.663 C A 0061 SER CB
C A 0061 SER CA 3.797 C A 0062 LEU CA
C A 0061 SER C 2.429 C A 0062 LEU CA
C A 0061 SER C 3.285 C A 0062 LEU C
C A 0061 SER C 3.618 C A 0062 LEU CB
CHARGE_ATTR 2.00 12.00 17
H A 0008 ASP OD1 3.604 C A 0002 LYS NZ
H A 0008 ASP OD2 2.659 C A 0002 LYS NZ
H A 0011 GLU OE1 10.91 C A 0002 LYS NZ
H A 0011 GLU OE2 11.44 C A 0002 LYS NZ
H A 0036 GLU OE1 4.154 H A 0033 LYS NZ
H A 0036 GLU OE2 4.870 H A 0033 LYS NZ
H A 0036 GLU OE1 6.681 H A 0035 ARG NH1
H A 0036 GLU OE1 8.342 H A 0035 ARG NH2
H A 0036 GLU OE2 5.541 H A 0035 ARG NH1
H A 0036 GLU OE2 7.544 H A 0035 ARG NH2
H A 0036 GLU OE1 9.922 H A 0037 LYS NZ
H A 0036 GLU OE2 10.01 H A 0037 LYS NZ
H A 0039 GLU OE2 11.94 H A 0022 ARG NH1
H A 0039 GLU OE1 6.176 H A 0035 ARG NH1
H A 0039 GLU OE1 4.562 H A 0035 ARG NH2
H A 0039 GLU OE2 4.643 H A 0035 ARG NH1
H A 0039 GLU OE2 3.121 H A 0035 ARG NH2
CHARGE_REPU 2.00 12.00 14
H A 0008 ASP OD1 8.205 H A 0011 GLU OE1
H A 0008 ASP OD1 9.049 H A 0011 GLU OE2
H A 0008 ASP OD2 9.643 H A 0011 GLU OE1
H A 0008 ASP OD2 10.08 H A 0011 GLU OE2
H A 0022 ARG NH1 6.524 C A 0029 HIS ND1
H A 0022 ARG NH1 7.301 C A 0029 HIS NE2
H A 0022 ARG NH2 7.485 C A 0029 HIS ND1
H A 0022 ARG NH2 8.389 C A 0029 HIS NE2
H A 0033 LYS NZ 10.28 H A 0035 ARG NH1
H A 0033 LYS NZ 7.816 H A 0037 LYS NZ
H A 0036 GLU OE1 9.592 H A 0039 GLU OE1
H A 0036 GLU OE1 9.141 H A 0039 GLU OE2
H A 0036 GLU OE2 9.537 H A 0039 GLU OE1
H A 0036 GLU OE2 8.597 H A 0039 GLU OE2
HB_MM 2.00 3.20 115
C A 0002 LYS N 2.249 C A 0001 MET O
C A 0003 PRO N 2.250 C A 0002 LYS O
C A 0004 VAL N 2.255 C A 0003 PRO O
H A 0005 THR N 2.225 C A 0004 VAL O
H A 0006 LEU N 2.249 H A 0005 THR O
H A 0007 TYR N 2.236 H A 0006 LEU O
H A 0008 ASP N 3.153 H A 0005 THR O
H A 0008 ASP N 2.249 H A 0007 TYR O
H A 0009 VAL N 2.238 H A 0008 ASP O
H A 0010 ALA N 2.753 H A 0006 LEU O
H A 0010 ALA N 2.242 H A 0009 VAL O
H A 0011 GLU N 2.853 H A 0007 TYR O
H A 0011 GLU N 3.021 H A 0008 ASP O
H A 0011 GLU N 2.254 H A 0010 ALA O
H A 0012 TYR N 2.824 H A 0008 ASP O
H A 0012 TYR N 2.249 H A 0011 GLU O
H A 0013 ALA N 2.733 H A 0009 VAL O
H A 0013 ALA N 2.260 H A 0012 TYR O
C A 0014 GLY N 2.981 H A 0010 ALA O
C A 0014 GLY N 3.077 H A 0012 TYR O
C A 0014 GLY N 2.242 H A 0013 ALA O
C A 0015 VAL N 2.751 H A 0010 ALA O
C A 0015 VAL N 2.249 C A 0014 GLY O
C A 0016 SER N 2.232 C A 0015 VAL O
H A 0017 VAL N 2.238 C A 0016 SER O
H A 0018 ALA N 2.251 H A 0017 VAL O
H A 0019 THR N 2.250 H A 0018 ALA O
H A 0020 VAL N 2.247 H A 0019 THR O
H A 0021 SER N 2.938 H A 0017 VAL O
H A 0021 SER N 2.245 H A 0020 VAL O
H A 0022 ARG N 3.096 H A 0019 THR O
H A 0022 ARG N 3.110 H A 0020 VAL O
H A 0022 ARG N 2.241 H A 0021 SER O
H A 0023 VAL N 3.182 H A 0019 THR O
H A 0023 VAL N 2.982 H A 0020 VAL O
H A 0023 VAL N 2.236 H A 0022 ARG O
H A 0024 VAL N 2.663 H A 0020 VAL O
H A 0024 VAL N 2.252 H A 0023 VAL O
H A 0025 ASN N 2.675 H A 0021 SER O
H A 0025 ASN N 2.819 H A 0022 ARG O
H A 0025 ASN N 3.166 H A 0023 VAL O
H A 0025 ASN N 2.255 H A 0024 VAL O
C A 0026 GLN N 2.963 H A 0022 ARG O
C A 0026 GLN N 2.856 H A 0023 VAL O
C A 0026 GLN N 2.255 H A 0025 ASN O
C A 0027 ALA N 2.555 H A 0022 ARG O
C A 0027 ALA N 2.279 C A 0026 GLN O
C A 0028 SER N 2.667 C A 0026 GLN O
C A 0028 SER N 2.263 C A 0027 ALA O
C A 0029 HIS N 2.673 C A 0027 ALA O
C A 0029 HIS N 2.245 C A 0028 SER O
C A 0030 VAL N 3.167 C A 0028 SER O
C A 0030 VAL N 2.231 C A 0029 HIS O
C A 0031 SER N 2.242 C A 0030 VAL O
H A 0032 ALA N 2.254 C A 0031 SER O
H A 0033 LYS N 3.176 C A 0031 SER O
H A 0033 LYS N 2.254 H A 0032 ALA O
H A 0034 THR N 2.921 C A 0031 SER O
H A 0034 THR N 2.240 H A 0033 LYS O
H A 0035 ARG N 2.794 C A 0031 SER O
H A 0035 ARG N 3.180 H A 0032 ALA O
H A 0035 ARG N 2.234 H A 0034 THR O
H A 0036 GLU N 3.064 H A 0032 ALA O
H A 0036 GLU N 3.180 H A 0034 THR O
H A 0036 GLU N 2.240 H A 0035 ARG O
H A 0037 LYS N 2.793 H A 0033 LYS O
H A 0037 LYS N 2.878 H A 0034 THR O
H A 0037 LYS N 2.255 H A 0036 GLU O
H A 0038 VAL N 2.875 H A 0034 THR O
H A 0038 VAL N 2.244 H A 0037 LYS O
H A 0039 GLU N 3.042 H A 0035 ARG O
H A 0039 GLU N 2.241 H A 0038 VAL O
H A 0040 ALA N 2.886 H A 0036 GLU O
H A 0040 ALA N 2.247 H A 0039 GLU O
H A 0041 ALA N 3.037 H A 0038 VAL O
H A 0041 ALA N 2.254 H A 0040 ALA O
H A 0042 MET N 2.677 H A 0038 VAL O
H A 0042 MET N 2.255 H A 0041 ALA O
H A 0043 ALA N 2.845 H A 0039 GLU O
H A 0043 ALA N 3.151 H A 0041 ALA O
H A 0043 ALA N 2.240 H A 0042 MET O
H A 0044 GLU N 3.162 H A 0040 ALA O
H A 0044 GLU N 2.243 H A 0043 ALA O
H A 0045 LEU N 2.237 H A 0044 GLU O
C A 0046 ASN N 2.736 H A 0042 MET O
C A 0046 ASN N 2.262 H A 0045 LEU O
C A 0047 TYR N 2.679 H A 0042 MET O
C A 0047 TYR N 2.253 C A 0046 ASN O
C A 0048 ILE N 2.253 C A 0047 TYR O
C A 0049 PRO N 2.252 C A 0048 ILE O
C A 0050 ASN N 2.240 C A 0049 PRO O
C A 0051 ARG N 2.243 C A 0050 ASN O
C A 0052 CYS N 3.084 C A 0050 ASN O
C A 0052 CYS N 2.232 C A 0051 ARG O
H A 0053 ALA N 2.236 C A 0052 CYS O
H A 0054 GLN N 3.072 C A 0050 ASN O
H A 0054 GLN N 3.096 C A 0052 CYS O
H A 0054 GLN N 2.256 H A 0053 ALA O
H A 0055 GLN N 2.793 C A 0051 ARG O
H A 0055 GLN N 2.851 C A 0052 CYS O
H A 0055 GLN N 2.249 H A 0054 GLN O
H A 0056 LEU N 2.632 C A 0052 CYS O
H A 0056 LEU N 2.254 H A 0055 GLN O
H A 0057 ALA N 2.956 H A 0053 ALA O
H A 0057 ALA N 2.250 H A 0056 LEU O
H A 0058 GLY N 2.753 H A 0054 GLN O
H A 0058 GLY N 3.122 H A 0056 LEU O
H A 0058 GLY N 2.243 H A 0057 ALA O
C A 0059 LYS N 3.138 H A 0055 GLN O
C A 0059 LYS N 2.807 H A 0056 LEU O
C A 0059 LYS N 2.248 H A 0058 GLY O
C A 0060 GLN N 2.250 C A 0059 LYS O
C A 0061 SER N 2.249 C A 0060 GLN O
C A 0062 LEU N 2.989 C A 0059 LYS O
C A 0062 LEU N 2.248 C A 0061 SER O
HB_MS 2.00 3.20 10
C A 0003 PRO O 2.758 C A 0002 LYS NZ
H A 0005 THR N 2.850 H A 0008 ASP OD2
C A 0016 SER N 2.987 H A 0019 THR OG1
C A 0016 SER O 3.085 H A 0019 THR OG1
H A 0018 ALA N 3.106 C A 0016 SER OG
H A 0021 SER O 2.734 H A 0025 ASN ND2
H A 0024 VAL O 2.975 C A 0026 GLN NE2
C A 0026 GLN O 2.752 C A 0028 SER OG
C A 0027 ALA O 2.745 H A 0022 ARG NH1
C A 0062 LEU O 2.782 C A 0059 LYS NZ
HB_SS 2.00 3.20 4
H A 0008 ASP OD2 2.632 H A 0005 THR OG1
H A 0025 ASN ND2 3.106 H A 0021 SER OG
H A 0044 GLU OE2 2.693 H A 0012 TYR OH
C A 0051 ARG NH2 2.868 H A 0054 GLN OE1
AROMATIC 0.00 8.00 1
C A 0002 LYS 7.290 H A 0007 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 2
H A 0053 ALA CA 3.777 H B 0156 LEU CD2
H A 0056 LEU CD2 3.445 H B 0156 LEU CD2
CHARGE_ATTR 2.00 12.00 2
H A 0008 ASP OD2 11.44 C B 0159 LYS NZ
C A 0059 LYS NZ 11.41 H B 0108 ASP OD2
CHARGE_REPU 2.00 12.00 2
C A 0002 LYS NZ 9.515 C B 0159 LYS NZ
C A 0059 LYS NZ 9.642 C B 0102 LYS NZ
HB_MM 2.00 3.20 2
C A 0001 MET N 2.933 C B 0162 LEU O
C A 0062 LEU O 2.924 C B 0101 MET N
HB_MS 2.00 3.20 2
C A 0001 MET O 2.781 C B 0159 LYS NZ
C A 0059 LYS NZ 2.787 C B 0101 MET O
SS_BOND 1.50 2.80 1
C A 0052 CYS SG 2.029 C B 0152 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "C"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "D"
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 303
C B 0101 MET CA 3.793 C B 0102 LYS CA
C B 0101 MET C 2.428 C B 0102 LYS CA
C B 0101 MET C 3.535 C B 0102 LYS C
C B 0101 MET C 3.426 C B 0102 LYS CB
C B 0102 LYS CA 2.903 C B 0103 PRO CD
C B 0102 LYS C 2.460 C B 0103 PRO CA
C B 0102 LYS C 3.178 C B 0103 PRO C
C B 0102 LYS C 3.640 C B 0103 PRO CB
C B 0102 LYS C 3.565 C B 0103 PRO CG
C B 0102 LYS C 2.495 C B 0103 PRO CD
C B 0103 PRO CA 3.788 C B 0104 VAL CA
C B 0103 PRO C 2.412 C B 0104 VAL CA
C B 0103 PRO C 2.943 C B 0104 VAL C
C B 0103 PRO C 3.737 C B 0104 VAL CB
C B 0104 VAL CA 3.757 H B 0105 THR CA
C B 0104 VAL C 2.392 H B 0105 THR CA
C B 0104 VAL C 3.608 H B 0105 THR C
C B 0104 VAL C 3.228 H B 0105 THR CB
C B 0104 VAL C 3.306 H B 0105 THR CG2
C B 0104 VAL CG1 3.259 H B 0145 LEU CB
H B 0105 THR CA 3.784 H B 0106 LEU CA
H B 0105 THR C 2.414 H B 0106 LEU CA
H B 0105 THR C 3.032 H B 0106 LEU C
H B 0105 THR C 3.730 H B 0106 LEU CB
H B 0105 THR CA 3.710 C B 0147 TYR CD1
H B 0105 THR CA 3.535 C B 0147 TYR CE1
H B 0105 THR C 3.496 C B 0147 TYR CD1
H B 0105 THR C 3.289 C B 0147 TYR CE1
H B 0106 LEU CA 3.791 H B 0107 TYR CA
H B 0106 LEU C 2.432 H B 0107 TYR CA
H B 0106 LEU C 3.004 H B 0107 TYR C
H B 0106 LEU C 3.708 H B 0107 TYR CB
H B 0106 LEU CD1 3.759 H B 0107 TYR CD1
H B 0106 LEU CB 3.496 H B 0120 VAL CG1
H B 0107 TYR CA 3.772 H B 0108 ASP CA
H B 0107 TYR C 2.435 H B 0108 ASP CA
H B 0107 TYR C 3.051 H B 0108 ASP C
H B 0107 TYR C 3.679 H B 0108 ASP CB
H B 0107 TYR CG 3.746 H B 0117 VAL CG1
H B 0107 TYR CD2 3.496 H B 0117 VAL CG1
H B 0107 TYR CE2 3.702 H B 0117 VAL CG1
H B 0108 ASP CA 3.754 H B 0109 VAL CA
H B 0108 ASP C 2.397 H B 0109 VAL CA
H B 0108 ASP C 3.024 H B 0109 VAL C
H B 0108 ASP C 3.724 H B 0109 VAL CB
H B 0109 VAL C 2.429 H B 0110 ALA CA
H B 0109 VAL C 3.042 H B 0110 ALA C
H B 0109 VAL C 3.703 H B 0110 ALA CB
H B 0109 VAL CA 3.794 H B 0112 TYR CB
H B 0109 VAL CG2 3.655 H B 0120 VAL CG1
H B 0109 VAL CG2 3.558 H B 0120 VAL CG2
H B 0109 VAL CA 3.688 H B 0141 ALA CB
H B 0109 VAL CB 3.483 H B 0141 ALA CB
H B 0109 VAL CG2 3.790 H B 0141 ALA CB
H B 0109 VAL CG2 3.709 H B 0142 MET CG
H B 0109 VAL CA 3.435 H B 0145 LEU CD1
H B 0109 VAL CB 3.558 H B 0145 LEU CD1
H B 0109 VAL CG1 3.536 H B 0145 LEU CD1
H B 0109 VAL CG1 3.789 C B 0147 TYR CB
H B 0110 ALA CA 3.773 H B 0111 GLU CA
H B 0110 ALA C 2.435 H B 0111 GLU CA
H B 0110 ALA C 3.049 H B 0111 GLU C
H B 0110 ALA C 3.673 H B 0111 GLU CB
H B 0110 ALA CB 3.425 C B 0116 SER C
H B 0110 ALA CA 3.486 H B 0120 VAL CG2
H B 0110 ALA CB 3.575 H B 0120 VAL CG2
H B 0111 GLU CA 3.752 H B 0112 TYR CA
H B 0111 GLU C 2.436 H B 0112 TYR CA
H B 0111 GLU C 2.982 H B 0112 TYR C
H B 0111 GLU C 3.639 H B 0112 TYR CB
H B 0112 TYR CA 3.746 H B 0113 ALA CA
H B 0112 TYR C 2.421 H B 0113 ALA CA
H B 0112 TYR C 3.043 H B 0113 ALA C
H B 0112 TYR C 3.673 H B 0113 ALA CB
H B 0112 TYR CB 3.520 H B 0141 ALA CB
H B 0112 TYR CD2 3.384 H B 0141 ALA CA
H B 0112 TYR CD2 3.493 H B 0141 ALA CB
H B 0112 TYR CE2 3.734 H B 0144 GLU CB
H B 0112 TYR CE2 3.568 H B 0144 GLU CG
H B 0112 TYR CE2 3.712 H B 0144 GLU CD
H B 0112 TYR CE1 3.789 H B 0145 LEU CD2
H B 0113 ALA CA 3.797 C B 0114 GLY CA
H B 0113 ALA C 2.424 C B 0114 GLY CA
H B 0113 ALA C 3.322 C B 0114 GLY C
H B 0113 ALA CB 3.539 H B 0137 LYS CG
H B 0113 ALA CB 3.592 H B 0137 LYS CD
C B 0114 GLY CA 3.785 C B 0115 VAL CA
C B 0114 GLY C 2.488 C B 0115 VAL CA
C B 0114 GLY C 3.103 C B 0115 VAL C
C B 0114 GLY C 3.718 C B 0115 VAL CB
C B 0115 VAL CA 3.787 C B 0116 SER CA
C B 0115 VAL C 2.434 C B 0116 SER CA
C B 0115 VAL C 3.378 C B 0116 SER C
C B 0115 VAL C 3.558 C B 0116 SER CB
C B 0115 VAL CB 3.551 H B 0119 THR CB
C B 0115 VAL CG2 3.556 H B 0119 THR CB
C B 0115 VAL CG1 3.469 H B 0137 LYS CD
C B 0116 SER CA 3.770 H B 0117 VAL CA
C B 0116 SER C 2.408 H B 0117 VAL CA
C B 0116 SER C 3.090 H B 0117 VAL C
C B 0116 SER C 3.666 H B 0117 VAL CB
H B 0117 VAL CA 3.765 H B 0118 ALA CA
H B 0117 VAL C 2.418 H B 0118 ALA CA
H B 0117 VAL C 3.053 H B 0118 ALA C
H B 0117 VAL C 3.678 H B 0118 ALA CB
H B 0118 ALA CA 3.776 H B 0119 THR CA
H B 0118 ALA C 2.419 H B 0119 THR CA
H B 0118 ALA C 3.083 H B 0119 THR C
H B 0118 ALA C 3.685 H B 0119 THR CB
H B 0119 THR CA 3.790 H B 0120 VAL CA
H B 0119 THR C 2.436 H B 0120 VAL CA
H B 0119 THR C 3.060 H B 0120 VAL C
H B 0119 THR C 3.714 H B 0120 VAL CB
H B 0119 THR CG2 3.589 H B 0134 THR CG2
H B 0120 VAL CA 3.791 H B 0121 SER CA
H B 0120 VAL C 2.418 H B 0121 SER CA
H B 0120 VAL C 2.929 H B 0121 SER C
H B 0120 VAL C 3.705 H B 0121 SER CB
H B 0121 SER CA 3.783 H B 0122 ARG CA
H B 0121 SER C 2.417 H B 0122 ARG CA
H B 0121 SER C 2.977 H B 0122 ARG C
H B 0121 SER C 3.696 H B 0122 ARG CB
H B 0122 ARG CA 3.776 H B 0123 VAL CA
H B 0122 ARG C 2.426 H B 0123 VAL CA
H B 0122 ARG C 2.983 H B 0123 VAL C
H B 0122 ARG C 3.729 H B 0123 VAL CB
H B 0122 ARG C 3.383 C B 0127 ALA CA
H B 0122 ARG CB 3.561 C B 0130 VAL CG2
H B 0123 VAL CA 3.774 H B 0124 VAL CA
H B 0123 VAL C 2.433 H B 0124 VAL CA
H B 0123 VAL C 2.981 H B 0124 VAL C
H B 0123 VAL C 3.693 H B 0124 VAL CB
H B 0123 VAL CA 3.641 C B 0127 ALA CA
H B 0123 VAL CG2 3.685 C B 0130 VAL CG1
H B 0123 VAL CB 3.370 H B 0138 VAL CG2
H B 0123 VAL CG1 3.408 H B 0138 VAL CG2
H B 0123 VAL CG2 3.729 H B 0138 VAL CG1
H B 0123 VAL CG2 3.384 H B 0138 VAL CG2
H B 0124 VAL C 2.453 H B 0125 ASN CA
H B 0124 VAL C 3.339 H B 0125 ASN C
H B 0124 VAL C 3.636 H B 0125 ASN CB
H B 0124 VAL CG2 3.260 H B 0142 MET CE
H B 0124 VAL CG2 3.311 C B 0147 TYR CE2
H B 0125 ASN C 2.456 C B 0126 GLN CA
H B 0125 ASN C 3.062 C B 0126 GLN C
H B 0125 ASN C 3.057 C B 0126 GLN CB
H B 0125 ASN C 3.047 C B 0126 GLN CG
H B 0125 ASN C 3.472 C B 0126 GLN CD
C B 0126 GLN C 2.498 C B 0127 ALA CA
C B 0126 GLN C 2.971 C B 0127 ALA C
C B 0126 GLN C 3.389 C B 0127 ALA CB
C B 0127 ALA CA 3.798 C B 0128 SER CA
C B 0127 ALA C 2.436 C B 0128 SER CA
C B 0127 ALA C 3.032 C B 0128 SER C
C B 0127 ALA C 2.977 C B 0128 SER CB
C B 0127 ALA CB 3.534 C B 0130 VAL CB
C B 0127 ALA CB 3.499 C B 0130 VAL CG1
C B 0128 SER C 2.429 C B 0129 HIS CA
C B 0128 SER C 3.137 C B 0129 HIS C
C B 0128 SER C 3.716 C B 0129 HIS CB
C B 0129 HIS CA 3.800 C B 0130 VAL CA
C B 0129 HIS C 2.420 C B 0130 VAL CA
C B 0129 HIS C 3.145 C B 0130 VAL C
C B 0129 HIS C 3.704 C B 0130 VAL CB
C B 0130 VAL CA 3.765 C B 0131 SER CA
C B 0130 VAL C 2.397 C B 0131 SER CA
C B 0130 VAL C 3.013 C B 0131 SER C
C B 0130 VAL C 3.668 C B 0131 SER CB
C B 0130 VAL CG1 3.787 H B 0134 THR CB
C B 0130 VAL CG1 3.607 H B 0135 ARG CA
C B 0130 VAL CG1 3.741 H B 0135 ARG CB
C B 0131 SER C 2.448 H B 0132 ALA CA
C B 0131 SER C 2.951 H B 0132 ALA C
C B 0131 SER C 3.717 H B 0132 ALA CB
H B 0132 ALA C 2.437 H B 0133 LYS CA
H B 0132 ALA C 2.983 H B 0133 LYS C
H B 0132 ALA C 3.706 H B 0133 LYS CB
H B 0133 LYS CA 3.778 H B 0134 THR CA
H B 0133 LYS C 2.421 H B 0134 THR CA
H B 0133 LYS C 3.055 H B 0134 THR C
H B 0133 LYS C 3.695 H B 0134 THR CB
H B 0134 THR CA 3.781 H B 0135 ARG CA
H B 0134 THR C 2.414 H B 0135 ARG CA
H B 0134 THR C 2.885 H B 0135 ARG C
H B 0134 THR C 3.700 H B 0135 ARG CB
H B 0134 THR CA 3.440 H B 0137 LYS CB
H B 0134 THR C 3.517 H B 0137 LYS CB
H B 0134 THR CG2 3.792 H B 0137 LYS CE
H B 0135 ARG CA 3.784 H B 0136 GLU CA
H B 0135 ARG C 2.426 H B 0136 GLU CA
H B 0135 ARG C 3.084 H B 0136 GLU C
H B 0135 ARG C 3.677 H B 0136 GLU CB
H B 0136 GLU CA 3.799 H B 0137 LYS CA
H B 0136 GLU C 2.460 H B 0137 LYS CA
H B 0136 GLU C 3.005 H B 0137 LYS C
H B 0136 GLU C 3.694 H B 0137 LYS CB
H B 0137 LYS CA 3.769 H B 0138 VAL CA
H B 0137 LYS C 2.406 H B 0138 VAL CA
H B 0137 LYS C 3.227 H B 0138 VAL C
H B 0137 LYS C 3.658 H B 0138 VAL CB
H B 0137 LYS C 3.784 H B 0138 VAL CG1
H B 0138 VAL C 2.416 H B 0139 GLU CA
H B 0138 VAL C 2.973 H B 0139 GLU C
H B 0138 VAL C 3.675 H B 0139 GLU CB
H B 0138 VAL CG2 3.572 H B 0142 MET CE
H B 0139 GLU CA 3.761 H B 0140 ALA CA
H B 0139 GLU C 2.412 H B 0140 ALA CA
H B 0139 GLU C 2.973 H B 0140 ALA C
H B 0139 GLU C 3.688 H B 0140 ALA CB
H B 0140 ALA CA 3.776 H B 0141 ALA CA
H B 0140 ALA C 2.424 H B 0141 ALA CA
H B 0140 ALA C 2.998 H B 0141 ALA C
H B 0140 ALA C 3.684 H B 0141 ALA CB
H B 0141 ALA CA 3.777 H B 0142 MET CA
H B 0141 ALA C 2.435 H B 0142 MET CA
H B 0141 ALA C 2.954 H B 0142 MET C
H B 0141 ALA C 3.702 H B 0142 MET CB
H B 0141 ALA C 3.654 H B 0145 LEU CD1
H B 0142 MET CA 3.766 H B 0143 ALA CA
H B 0142 MET C 2.436 H B 0143 ALA CA
H B 0142 MET C 3.086 H B 0143 ALA C
H B 0142 MET C 3.678 H B 0143 ALA CB
H B 0142 MET CA 3.504 C B 0147 TYR CB
H B 0142 MET CB 3.512 C B 0147 TYR CB
H B 0142 MET CG 3.726 C B 0147 TYR CB
H B 0142 MET CG 3.534 C B 0147 TYR CD2
H B 0142 MET CE 3.783 C B 0147 TYR CD2
H B 0143 ALA CA 3.792 H B 0144 GLU CA
H B 0143 ALA C 2.421 H B 0144 GLU CA
H B 0143 ALA C 3.018 H B 0144 GLU C
H B 0143 ALA C 3.666 H B 0144 GLU CB
H B 0144 GLU CA 3.743 H B 0145 LEU CA
H B 0144 GLU C 2.409 H B 0145 LEU CA
H B 0144 GLU C 3.125 H B 0145 LEU C
H B 0144 GLU C 3.642 H B 0145 LEU CB
H B 0145 LEU C 2.462 C B 0146 ASN CA
H B 0145 LEU C 3.120 C B 0146 ASN C
H B 0145 LEU C 2.953 C B 0146 ASN CB
C B 0146 ASN CA 3.775 C B 0147 TYR CA
C B 0146 ASN C 2.437 C B 0147 TYR CA
C B 0146 ASN C 3.154 C B 0147 TYR C
C B 0146 ASN C 3.694 C B 0147 TYR CB
C B 0147 TYR CA 3.775 C B 0148 ILE CA
C B 0147 TYR C 2.432 C B 0148 ILE CA
C B 0147 TYR C 3.552 C B 0148 ILE C
C B 0147 TYR C 3.394 C B 0148 ILE CB
C B 0147 TYR C 3.204 C B 0148 ILE CG1
C B 0147 TYR CZ 3.778 C B 0149 PRO CB
C B 0148 ILE CA 2.927 C B 0149 PRO CD
C B 0148 ILE C 2.450 C B 0149 PRO CA
C B 0148 ILE C 3.130 C B 0149 PRO C
C B 0148 ILE C 3.632 C B 0149 PRO CB
C B 0148 ILE C 3.654 C B 0149 PRO CG
C B 0148 ILE C 2.506 C B 0149 PRO CD
C B 0149 PRO CA 3.785 C B 0150 ASN CA
C B 0149 PRO C 2.417 C B 0150 ASN CA
C B 0149 PRO C 3.345 C B 0150 ASN C
C B 0149 PRO C 3.543 C B 0150 ASN CB
C B 0150 ASN CA 3.795 C B 0151 ARG CA
C B 0150 ASN C 2.438 C B 0151 ARG CA
C B 0150 ASN C 3.017 C B 0151 ARG C
C B 0150 ASN C 3.708 C B 0151 ARG CB
C B 0151 ARG C 2.426 C B 0152 CYS CA
C B 0151 ARG C 3.090 C B 0152 CYS C
C B 0151 ARG C 3.684 C B 0152 CYS CB
C B 0152 CYS CA 3.759 H B 0153 ALA CA
C B 0152 CYS C 2.409 H B 0153 ALA CA
C B 0152 CYS C 2.895 H B 0153 ALA C
C B 0152 CYS C 3.674 H B 0153 ALA CB
H B 0153 ALA CA 3.785 H B 0154 GLN CA
H B 0153 ALA C 2.428 H B 0154 GLN CA
H B 0153 ALA C 3.082 H B 0154 GLN C
H B 0153 ALA C 3.674 H B 0154 GLN CB
H B 0154 GLN C 2.440 H B 0155 GLN CA
H B 0154 GLN C 3.024 H B 0155 GLN C
H B 0154 GLN C 3.713 H B 0155 GLN CB
H B 0155 GLN CA 3.792 H B 0156 LEU CA
H B 0155 GLN C 2.436 H B 0156 LEU CA
H B 0155 GLN C 3.019 H B 0156 LEU C
H B 0155 GLN C 3.690 H B 0156 LEU CB
H B 0156 LEU CA 3.798 H B 0157 ALA CA
H B 0156 LEU C 2.440 H B 0157 ALA CA
H B 0156 LEU C 3.010 H B 0157 ALA C
H B 0156 LEU C 3.712 H B 0157 ALA CB
H B 0157 ALA CA 3.785 H B 0158 GLY CA
H B 0157 ALA C 2.409 H B 0158 GLY CA
H B 0157 ALA C 3.131 H B 0158 GLY C
H B 0158 GLY CA 3.790 C B 0159 LYS CA
H B 0158 GLY C 2.430 C B 0159 LYS CA
H B 0158 GLY C 3.148 C B 0159 LYS C
H B 0158 GLY C 3.683 C B 0159 LYS CB
C B 0159 LYS C 2.438 C B 0160 GLN CA
C B 0159 LYS C 3.023 C B 0160 GLN C
C B 0159 LYS C 3.708 C B 0160 GLN CB
C B 0160 GLN CA 3.789 C B 0161 SER CA
C B 0160 GLN C 2.432 C B 0161 SER CA
C B 0160 GLN C 3.186 C B 0161 SER C
C B 0160 GLN C 3.659 C B 0161 SER CB
C B 0161 SER CA 3.799 C B 0162 LEU CA
C B 0161 SER C 2.428 C B 0162 LEU CA
C B 0161 SER C 3.366 C B 0162 LEU C
C B 0161 SER C 3.567 C B 0162 LEU CB
C B 0161 SER C 3.691 C B 0162 LEU CD2
CHARGE_ATTR 2.00 12.00 17
H B 0108 ASP OD1 3.366 C B 0102 LYS NZ
H B 0108 ASP OD2 2.718 C B 0102 LYS NZ
H B 0111 GLU OE1 10.90 C B 0102 LYS NZ
H B 0111 GLU OE2 11.54 C B 0102 LYS NZ
H B 0111 GLU OE2 11.95 H B 0137 LYS NZ
H B 0136 GLU OE1 3.966 H B 0133 LYS NZ
H B 0136 GLU OE2 4.989 H B 0133 LYS NZ
H B 0136 GLU OE1 7.041 H B 0135 ARG NH1
H B 0136 GLU OE1 8.490 H B 0135 ARG NH2
H B 0136 GLU OE2 5.540 H B 0135 ARG NH1
H B 0136 GLU OE2 7.385 H B 0135 ARG NH2
H B 0136 GLU OE1 9.738 H B 0137 LYS NZ
H B 0136 GLU OE2 10.37 H B 0137 LYS NZ
H B 0139 GLU OE1 6.367 H B 0135 ARG NH1
H B 0139 GLU OE1 4.780 H B 0135 ARG NH2
H B 0139 GLU OE2 4.779 H B 0135 ARG NH1
H B 0139 GLU OE2 3.326 H B 0135 ARG NH2
CHARGE_REPU 2.00 12.00 14
H B 0108 ASP OD1 8.048 H B 0111 GLU OE1
H B 0108 ASP OD1 8.995 H B 0111 GLU OE2
H B 0108 ASP OD2 9.787 H B 0111 GLU OE1
H B 0108 ASP OD2 10.46 H B 0111 GLU OE2
H B 0122 ARG NH1 6.512 C B 0129 HIS ND1
H B 0122 ARG NH1 7.277 C B 0129 HIS NE2
H B 0122 ARG NH2 7.508 C B 0129 HIS ND1
H B 0122 ARG NH2 8.402 C B 0129 HIS NE2
H B 0133 LYS NZ 10.45 H B 0135 ARG NH1
H B 0133 LYS NZ 8.290 H B 0137 LYS NZ
H B 0136 GLU OE1 9.474 H B 0139 GLU OE1
H B 0136 GLU OE1 9.126 H B 0139 GLU OE2
H B 0136 GLU OE2 9.347 H B 0139 GLU OE1
H B 0136 GLU OE2 8.515 H B 0139 GLU OE2
HB_MM 2.00 3.20 113
C B 0102 LYS N 2.249 C B 0101 MET O
C B 0103 PRO N 2.248 C B 0102 LYS O
C B 0104 VAL N 2.255 C B 0103 PRO O
H B 0105 THR N 2.234 C B 0104 VAL O
H B 0106 LEU N 2.248 H B 0105 THR O
H B 0107 TYR N 2.238 H B 0106 LEU O
H B 0108 ASP N 2.248 H B 0107 TYR O
H B 0109 VAL N 2.239 H B 0108 ASP O
H B 0110 ALA N 2.754 H B 0106 LEU O
H B 0110 ALA N 2.242 H B 0109 VAL O
H B 0111 GLU N 2.846 H B 0107 TYR O
H B 0111 GLU N 3.052 H B 0108 ASP O
H B 0111 GLU N 2.245 H B 0110 ALA O
H B 0112 TYR N 2.821 H B 0108 ASP O
H B 0112 TYR N 2.251 H B 0111 GLU O
H B 0113 ALA N 2.763 H B 0109 VAL O
H B 0113 ALA N 2.258 H B 0112 TYR O
C B 0114 GLY N 2.774 H B 0110 ALA O
C B 0114 GLY N 3.082 H B 0111 GLU O
C B 0114 GLY N 3.132 H B 0112 TYR O
C B 0114 GLY N 2.249 H B 0113 ALA O
C B 0115 VAL N 3.086 H B 0110 ALA O
C B 0115 VAL N 2.267 C B 0114 GLY O
C B 0116 SER N 2.249 C B 0115 VAL O
H B 0117 VAL N 2.244 C B 0116 SER O
H B 0118 ALA N 2.251 H B 0117 VAL O
H B 0119 THR N 2.246 H B 0118 ALA O
H B 0120 VAL N 2.249 H B 0119 THR O
H B 0121 SER N 2.930 H B 0117 VAL O
H B 0121 SER N 2.244 H B 0120 VAL O
H B 0122 ARG N 3.116 H B 0119 THR O
H B 0122 ARG N 3.103 H B 0120 VAL O
H B 0122 ARG N 2.237 H B 0121 SER O
H B 0123 VAL N 2.942 H B 0120 VAL O
H B 0123 VAL N 2.233 H B 0122 ARG O
H B 0124 VAL N 2.668 H B 0120 VAL O
H B 0124 VAL N 2.253 H B 0123 VAL O
H B 0125 ASN N 2.647 H B 0121 SER O
H B 0125 ASN N 2.813 H B 0122 ARG O
H B 0125 ASN N 3.179 H B 0123 VAL O
H B 0125 ASN N 2.255 H B 0124 VAL O
C B 0126 GLN N 2.938 H B 0122 ARG O
C B 0126 GLN N 2.891 H B 0123 VAL O
C B 0126 GLN N 2.261 H B 0125 ASN O
C B 0127 ALA N 2.543 H B 0122 ARG O
C B 0127 ALA N 2.277 C B 0126 GLN O
C B 0128 SER N 2.644 C B 0126 GLN O
C B 0128 SER N 2.259 C B 0127 ALA O
C B 0129 HIS N 2.686 C B 0127 ALA O
C B 0129 HIS N 2.241 C B 0128 SER O
C B 0130 VAL N 2.228 C B 0129 HIS O
C B 0131 SER N 2.239 C B 0130 VAL O
H B 0132 ALA N 2.257 C B 0131 SER O
H B 0133 LYS N 3.195 C B 0131 SER O
H B 0133 LYS N 2.254 H B 0132 ALA O
H B 0134 THR N 2.928 C B 0131 SER O
H B 0134 THR N 2.244 H B 0133 LYS O
H B 0135 ARG N 2.787 C B 0131 SER O
H B 0135 ARG N 3.199 H B 0132 ALA O
H B 0135 ARG N 2.235 H B 0134 THR O
H B 0136 GLU N 3.154 H B 0132 ALA O
H B 0136 GLU N 3.130 H B 0134 THR O
H B 0136 GLU N 2.243 H B 0135 ARG O
H B 0137 LYS N 2.829 H B 0133 LYS O
H B 0137 LYS N 2.846 H B 0134 THR O
H B 0137 LYS N 2.259 H B 0136 GLU O
H B 0138 VAL N 2.903 H B 0134 THR O
H B 0138 VAL N 2.243 H B 0137 LYS O
H B 0139 GLU N 3.026 H B 0135 ARG O
H B 0139 GLU N 2.238 H B 0138 VAL O
H B 0140 ALA N 2.848 H B 0136 GLU O
H B 0140 ALA N 2.245 H B 0139 GLU O
H B 0141 ALA N 3.025 H B 0138 VAL O
H B 0141 ALA N 2.252 H B 0140 ALA O
H B 0142 MET N 2.668 H B 0138 VAL O
H B 0142 MET N 2.254 H B 0141 ALA O
H B 0143 ALA N 2.858 H B 0139 GLU O
H B 0143 ALA N 3.180 H B 0141 ALA O
H B 0143 ALA N 2.234 H B 0142 MET O
H B 0144 GLU N 3.182 H B 0140 ALA O
H B 0144 GLU N 2.238 H B 0143 ALA O
H B 0145 LEU N 2.236 H B 0144 GLU O
C B 0146 ASN N 2.753 H B 0142 MET O
C B 0146 ASN N 2.265 H B 0145 LEU O
C B 0147 TYR N 2.674 H B 0142 MET O
C B 0147 TYR N 2.254 C B 0146 ASN O
C B 0148 ILE N 2.255 C B 0147 TYR O
C B 0149 PRO N 2.246 C B 0148 ILE O
C B 0150 ASN N 2.245 C B 0149 PRO O
C B 0151 ARG N 2.249 C B 0150 ASN O
C B 0152 CYS N 3.067 C B 0150 ASN O
C B 0152 CYS N 2.236 C B 0151 ARG O
H B 0153 ALA N 2.238 C B 0152 CYS O
H B 0154 GLN N 3.108 C B 0150 ASN O
H B 0154 GLN N 3.034 C B 0152 CYS O
H B 0154 GLN N 2.250 H B 0153 ALA O
H B 0155 GLN N 2.849 C B 0151 ARG O
H B 0155 GLN N 2.822 C B 0152 CYS O
H B 0155 GLN N 2.253 H B 0154 GLN O
H B 0156 LEU N 2.660 C B 0152 CYS O
H B 0156 LEU N 2.253 H B 0155 GLN O
H B 0157 ALA N 2.926 H B 0153 ALA O
H B 0157 ALA N 2.249 H B 0156 LEU O
H B 0158 GLY N 2.730 H B 0154 GLN O
H B 0158 GLY N 3.144 H B 0156 LEU O
H B 0158 GLY N 2.243 H B 0157 ALA O
C B 0159 LYS N 3.144 H B 0155 GLN O
C B 0159 LYS N 2.866 H B 0156 LEU O
C B 0159 LYS N 2.248 H B 0158 GLY O
C B 0160 GLN N 2.252 C B 0159 LYS O
C B 0161 SER N 2.247 C B 0160 GLN O
C B 0162 LEU N 2.926 C B 0159 LYS O
C B 0162 LEU N 2.246 C B 0161 SER O
HB_MS 2.00 3.20 11
C B 0103 PRO O 2.991 C B 0102 LYS NZ
H B 0105 THR N 2.758 H B 0108 ASP OD2
C B 0116 SER N 3.121 H B 0119 THR OG1
C B 0116 SER O 3.190 H B 0119 THR OG1
H B 0118 ALA N 3.195 C B 0116 SER OG
H B 0121 SER O 2.748 H B 0125 ASN ND2
H B 0124 VAL O 2.983 C B 0126 GLN NE2
C B 0126 GLN O 2.773 C B 0128 SER OG
C B 0127 ALA O 2.740 H B 0122 ARG NH1
C B 0151 ARG O 3.115 H B 0155 GLN NE2
C B 0162 LEU O 2.851 C B 0159 LYS NZ
HB_SS 2.00 3.20 4
H B 0108 ASP OD2 2.647 H B 0105 THR OG1
H B 0125 ASN ND2 3.082 H B 0121 SER OG
H B 0144 GLU OE2 2.928 H B 0112 TYR OH
C B 0151 ARG NH2 2.726 H B 0154 GLN OE1
AROMATIC 0.00 8.00 1
C B 0102 LYS 7.321 H B 0107 TYR
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "D"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"