Complet list of 1zsg con file
Complete list of 1zsg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 272
C A 0001 MET C 2.434 C A 0002 THR CA
C A 0001 MET C 3.451 C A 0002 THR C
C A 0001 MET C 3.545 C A 0002 THR CB
C A 0002 THR C 2.435 C A 0003 ASP CA
C A 0002 THR C 3.179 C A 0003 ASP C
C A 0002 THR C 3.680 C A 0003 ASP CB
C A 0003 ASP C 2.434 C A 0004 ASN CA
C A 0003 ASP C 3.186 C A 0004 ASN C
C A 0003 ASP C 3.678 C A 0004 ASN CB
C A 0004 ASN C 2.435 C A 0005 SER CA
C A 0004 ASN C 3.674 C A 0005 SER C
C A 0004 ASN C 3.184 C A 0005 SER CB
C A 0005 SER C 2.438 C A 0006 ASN CA
C A 0005 SER C 2.979 C A 0006 ASN C
C A 0005 SER C 3.031 C A 0006 ASN CB
C A 0005 SER C 3.636 C A 0006 ASN CG
C A 0006 ASN C 2.449 C A 0007 ASN CA
C A 0006 ASN C 3.062 C A 0007 ASN C
C A 0006 ASN C 2.991 C A 0007 ASN CB
C A 0006 ASN C 3.509 C A 0007 ASN CG
C A 0007 ASN C 2.436 C A 0008 GLN CA
C A 0007 ASN C 3.172 C A 0008 GLN C
C A 0007 ASN C 3.683 C A 0008 GLN CB
C A 0008 GLN C 2.436 C A 0009 LEU CA
C A 0008 GLN C 3.169 C A 0009 LEU C
C A 0008 GLN C 3.682 C A 0009 LEU CB
C A 0008 GLN CD 3.717 C A 0009 LEU CA
C A 0008 GLN CD 3.360 C A 0009 LEU C
C A 0009 LEU C 2.431 E A 0010 VAL CA
C A 0009 LEU C 3.344 E A 0010 VAL C
C A 0009 LEU C 3.618 E A 0010 VAL CB
C A 0009 LEU C 3.737 E A 0010 VAL CG2
E A 0010 VAL C 2.433 E A 0011 VAL CA
E A 0010 VAL C 3.525 E A 0011 VAL C
E A 0010 VAL C 3.466 E A 0011 VAL CB
E A 0010 VAL CG1 3.537 E A 0032 VAL CG1
E A 0010 VAL C 3.640 C A 0063 VAL CG1
E A 0010 VAL CG1 3.563 C A 0063 VAL CG1
E A 0011 VAL C 2.440 E A 0012 ARG CA
E A 0011 VAL C 3.497 E A 0012 ARG C
E A 0011 VAL C 3.488 E A 0012 ARG CB
E A 0011 VAL CG2 3.466 E A 0060 VAL CB
E A 0011 VAL CG2 3.730 E A 0060 VAL CG2
E A 0011 VAL CG2 3.293 E A 0061 ARG C
E A 0011 VAL CA 3.648 C A 0063 VAL CG1
E A 0011 VAL C 3.346 C A 0063 VAL CG1
E A 0012 ARG C 2.439 E A 0013 ALA CA
E A 0012 ARG C 3.031 E A 0013 ALA C
E A 0012 ARG C 3.703 E A 0013 ALA CB
E A 0012 ARG CB 3.455 C A 0063 VAL CB
E A 0012 ARG CB 3.524 C A 0063 VAL CG1
E A 0013 ALA C 2.437 C A 0014 LYS CA
E A 0013 ALA C 3.323 C A 0014 LYS C
E A 0013 ALA C 3.622 C A 0014 LYS CB
E A 0013 ALA CB 3.494 C A 0027 PHE CD2
C A 0014 LYS C 2.439 C A 0015 PHE CA
C A 0014 LYS C 3.356 C A 0015 PHE C
C A 0014 LYS C 3.603 C A 0015 PHE CB
C A 0014 LYS C 3.759 C A 0015 PHE CG
C A 0014 LYS CG 3.725 C A 0059 TYR C
C A 0014 LYS CD 3.771 C A 0059 TYR C
C A 0014 LYS CG 3.753 E A 0060 VAL CA
C A 0014 LYS CD 3.713 E A 0060 VAL C
C A 0014 LYS CG 3.698 E A 0061 ARG CG
C A 0015 PHE C 2.438 C A 0016 ASN CA
C A 0015 PHE C 3.137 C A 0016 ASN C
C A 0015 PHE C 3.700 C A 0016 ASN CB
C A 0015 PHE CB 3.755 C A 0059 TYR CD2
C A 0015 PHE CD2 3.768 C A 0059 TYR CG
C A 0015 PHE CD2 3.671 C A 0059 TYR CD2
C A 0016 ASN C 2.437 C A 0017 PHE CA
C A 0016 ASN C 3.299 C A 0017 PHE C
C A 0016 ASN C 3.623 C A 0017 PHE CB
C A 0017 PHE C 2.435 C A 0018 GLN CA
C A 0017 PHE C 3.406 C A 0018 GLN C
C A 0017 PHE C 3.558 C A 0018 GLN CB
C A 0017 PHE CD1 3.665 C A 0018 GLN C
C A 0017 PHE CB 3.434 C A 0027 PHE CE2
C A 0017 PHE CB 3.458 C A 0027 PHE CZ
C A 0017 PHE CG 3.615 C A 0027 PHE CZ
C A 0017 PHE CE2 3.655 E A 0056 PRO CG
C A 0018 GLN C 2.435 C A 0019 GLN CA
C A 0018 GLN C 3.255 C A 0019 GLN C
C A 0018 GLN C 3.652 C A 0019 GLN CB
C A 0019 GLN C 2.438 C A 0020 THR CA
C A 0019 GLN C 3.516 C A 0020 THR C
C A 0019 GLN C 3.481 C A 0020 THR CB
C A 0019 GLN CB 3.717 C A 0026 SER CB
C A 0019 GLN CG 3.767 C A 0026 SER CB
C A 0019 GLN CD 3.746 C A 0026 SER CB
C A 0020 THR C 2.440 C A 0021 ASN CA
C A 0020 THR C 3.669 C A 0021 ASN C
C A 0020 THR C 3.222 C A 0021 ASN CB
C A 0020 THR C 3.144 C A 0021 ASN CG
C A 0021 ASN C 2.433 C A 0022 GLU CA
C A 0021 ASN C 3.064 C A 0022 GLU C
C A 0021 ASN C 3.709 C A 0022 GLU CB
C A 0022 GLU C 2.437 C A 0023 ASP CA
C A 0022 GLU C 3.161 C A 0023 ASP C
C A 0022 GLU C 3.686 C A 0023 ASP CB
C A 0023 ASP C 2.435 C A 0024 GLU CA
C A 0023 ASP C 3.317 C A 0024 GLU C
C A 0023 ASP C 3.612 C A 0024 GLU CB
C A 0024 GLU C 2.437 C A 0025 LEU CA
C A 0024 GLU C 3.328 C A 0025 LEU C
C A 0024 GLU C 3.612 C A 0025 LEU CB
C A 0025 LEU C 2.437 C A 0026 SER CA
C A 0025 LEU C 3.281 C A 0026 SER C
C A 0025 LEU C 3.634 C A 0026 SER CB
C A 0025 LEU CD2 3.754 C A 0026 SER C
C A 0025 LEU CD2 3.598 C A 0027 PHE CD1
C A 0025 LEU CD1 3.613 E A 0046 GLY C
C A 0025 LEU CB 3.647 E A 0053 GLY CA
C A 0025 LEU CB 3.488 E A 0053 GLY C
C A 0026 SER CA 3.797 C A 0027 PHE CA
C A 0026 SER C 2.428 C A 0027 PHE CA
C A 0026 SER C 3.703 C A 0027 PHE C
C A 0026 SER C 3.097 C A 0027 PHE CB
C A 0026 SER C 3.560 C A 0027 PHE CG
C A 0026 SER C 3.355 C A 0027 PHE CD1
C A 0026 SER CB 3.766 E A 0051 ARG CD
C A 0027 PHE C 2.436 C A 0028 SER CA
C A 0027 PHE C 3.487 C A 0028 SER C
C A 0027 PHE C 3.477 C A 0028 SER CB
C A 0027 PHE CE1 3.419 E A 0055 PHE CB
C A 0028 SER C 2.440 C A 0029 LYS CA
C A 0028 SER C 2.898 C A 0029 LYS C
C A 0028 SER C 3.709 C A 0029 LYS CB
C A 0029 LYS CA 3.794 C A 0030 GLY CA
C A 0029 LYS C 2.421 C A 0030 GLY CA
C A 0029 LYS C 3.587 C A 0030 GLY C
C A 0030 GLY C 2.437 C A 0031 ASP CA
C A 0030 GLY C 2.996 C A 0031 ASP C
C A 0030 GLY C 3.717 C A 0031 ASP CB
C A 0031 ASP C 2.439 E A 0032 VAL CA
C A 0031 ASP C 3.262 E A 0032 VAL C
C A 0031 ASP C 3.673 E A 0032 VAL CB
E A 0032 VAL C 2.432 E A 0033 ILE CA
E A 0032 VAL C 3.553 E A 0033 ILE C
E A 0032 VAL C 3.439 E A 0033 ILE CB
E A 0032 VAL C 3.393 E A 0033 ILE CG1
E A 0032 VAL C 3.404 E A 0033 ILE CD1
E A 0033 ILE C 2.433 E A 0034 HIS CA
E A 0033 ILE C 3.259 E A 0034 HIS C
E A 0033 ILE C 3.639 E A 0034 HIS CB
E A 0033 ILE CG2 3.708 E A 0055 PHE CE2
E A 0034 HIS C 2.433 E A 0035 VAL CA
E A 0034 HIS C 3.127 E A 0035 VAL C
E A 0034 HIS C 3.719 E A 0035 VAL CB
E A 0035 VAL C 2.437 E A 0036 THR CA
E A 0035 VAL C 3.458 E A 0036 THR C
E A 0035 VAL C 3.536 E A 0036 THR CB
E A 0035 VAL C 3.651 E A 0036 THR CG2
E A 0035 VAL CG1 3.726 E A 0037 ARG C
E A 0036 THR C 2.443 E A 0037 ARG CA
E A 0036 THR C 3.653 E A 0037 ARG C
E A 0036 THR C 3.265 E A 0037 ARG CB
E A 0036 THR C 3.215 E A 0037 ARG CG
E A 0037 ARG C 2.431 C A 0038 VAL CA
E A 0037 ARG C 3.391 C A 0038 VAL C
E A 0037 ARG C 3.591 C A 0038 VAL CB
C A 0038 VAL C 2.435 C A 0039 GLU CA
C A 0038 VAL C 3.309 C A 0039 GLU C
C A 0038 VAL C 3.618 C A 0039 GLU CB
C A 0038 VAL CG2 3.684 E A 0044 TRP CE2
C A 0038 VAL CG2 3.695 E A 0044 TRP CZ2
C A 0039 GLU C 2.434 C A 0040 GLU CA
C A 0039 GLU C 3.204 C A 0040 GLU C
C A 0039 GLU C 3.671 C A 0040 GLU CB
C A 0040 GLU CA 3.796 C A 0041 GLY CA
C A 0040 GLU C 2.422 C A 0041 GLY CA
C A 0040 GLU C 3.075 C A 0041 GLY C
C A 0041 GLY CA 3.787 C A 0042 GLY CA
C A 0041 GLY C 2.419 C A 0042 GLY CA
C A 0041 GLY C 3.647 C A 0042 GLY C
C A 0042 GLY CA 3.798 E A 0043 TRP CA
C A 0042 GLY C 2.435 E A 0043 TRP CA
C A 0042 GLY C 3.311 E A 0043 TRP C
C A 0042 GLY C 3.625 E A 0043 TRP CB
E A 0043 TRP C 2.437 E A 0044 TRP CA
E A 0043 TRP C 3.455 E A 0044 TRP C
E A 0043 TRP C 3.523 E A 0044 TRP CB
E A 0043 TRP C 3.705 E A 0044 TRP CG
E A 0043 TRP C 3.257 E A 0044 TRP CD1
E A 0043 TRP CB 3.794 E A 0054 TRP CE3
E A 0043 TRP CE3 3.700 E A 0054 TRP CB
E A 0043 TRP CZ3 3.681 E A 0054 TRP C
E A 0043 TRP CE3 3.704 E A 0055 PHE CA
E A 0043 TRP CE3 3.299 E A 0055 PHE C
E A 0043 TRP CZ3 3.405 E A 0055 PHE CA
E A 0043 TRP CZ3 3.335 E A 0055 PHE C
E A 0043 TRP CZ3 3.521 E A 0056 PRO CD
E A 0043 TRP CH2 3.720 E A 0056 PRO CD
E A 0044 TRP C 2.438 E A 0045 GLU CA
E A 0044 TRP C 3.375 E A 0045 GLU C
E A 0044 TRP C 3.581 E A 0045 GLU CB
E A 0044 TRP C 3.704 E A 0054 TRP CE3
E A 0044 TRP C 3.641 E A 0055 PHE CE2
E A 0044 TRP CB 3.739 E A 0055 PHE CE1
E A 0044 TRP CB 3.629 E A 0055 PHE CZ
E A 0045 GLU CA 3.795 E A 0046 GLY CA
E A 0045 GLU C 2.419 E A 0046 GLY CA
E A 0045 GLU C 3.672 E A 0046 GLY C
E A 0045 GLU C 3.342 E A 0055 PHE CE2
E A 0046 GLY CA 3.796 E A 0047 THR CA
E A 0046 GLY C 2.435 E A 0047 THR CA
E A 0046 GLY C 3.588 E A 0047 THR C
E A 0046 GLY C 3.397 E A 0047 THR CB
E A 0046 GLY CA 3.594 E A 0055 PHE CE2
E A 0047 THR C 2.440 E A 0048 LEU CA
E A 0047 THR C 3.654 E A 0048 LEU C
E A 0047 THR C 3.247 E A 0048 LEU CB
E A 0048 LEU C 2.434 C A 0049 ASN CA
E A 0048 LEU C 2.983 C A 0049 ASN C
E A 0048 LEU C 3.716 C A 0049 ASN CB
C A 0049 ASN CA 3.796 C A 0050 GLY CA
C A 0049 ASN C 2.425 C A 0050 GLY CA
C A 0049 ASN C 3.080 C A 0050 GLY C
C A 0050 GLY C 2.435 E A 0051 ARG CA
C A 0050 GLY C 3.578 E A 0051 ARG C
C A 0050 GLY C 3.377 E A 0051 ARG CB
C A 0050 GLY C 3.412 E A 0051 ARG CG
E A 0051 ARG C 2.435 E A 0052 THR CA
E A 0051 ARG C 3.594 E A 0052 THR C
E A 0051 ARG C 3.382 E A 0052 THR CB
E A 0052 THR CA 3.789 E A 0053 GLY CA
E A 0052 THR C 2.418 E A 0053 GLY CA
E A 0052 THR C 3.693 E A 0053 GLY C
E A 0053 GLY CA 3.798 E A 0054 TRP CA
E A 0053 GLY C 2.435 E A 0054 TRP CA
E A 0053 GLY C 3.186 E A 0054 TRP C
E A 0053 GLY C 3.677 E A 0054 TRP CB
E A 0054 TRP C 2.437 E A 0055 PHE CA
E A 0054 TRP C 3.663 E A 0055 PHE C
E A 0054 TRP C 3.231 E A 0055 PHE CB
E A 0055 PHE CA 2.927 E A 0056 PRO CD
E A 0055 PHE C 2.468 E A 0056 PRO CA
E A 0055 PHE C 3.069 E A 0056 PRO C
E A 0055 PHE C 3.666 E A 0056 PRO CB
E A 0055 PHE C 3.626 E A 0056 PRO CG
E A 0055 PHE C 2.512 E A 0056 PRO CD
E A 0055 PHE CB 3.615 E A 0056 PRO CD
E A 0056 PRO C 2.436 C A 0057 SER CA
E A 0056 PRO C 3.350 C A 0057 SER C
E A 0056 PRO C 3.598 C A 0057 SER CB
C A 0057 SER C 2.437 C A 0058 ASN CA
C A 0057 SER C 3.240 C A 0058 ASN C
C A 0057 SER C 3.660 C A 0058 ASN CB
C A 0057 SER CA 3.516 E A 0060 VAL CG2
C A 0057 SER C 3.767 E A 0060 VAL CG2
C A 0058 ASN C 2.435 C A 0059 TYR CA
C A 0058 ASN C 3.288 C A 0059 TYR C
C A 0058 ASN C 3.636 C A 0059 TYR CB
C A 0059 TYR C 2.435 E A 0060 VAL CA
C A 0059 TYR C 3.560 E A 0060 VAL C
C A 0059 TYR C 3.422 E A 0060 VAL CB
C A 0059 TYR C 3.429 E A 0060 VAL CG1
E A 0060 VAL C 2.438 E A 0061 ARG CA
E A 0060 VAL C 3.608 E A 0061 ARG C
E A 0060 VAL C 3.343 E A 0061 ARG CB
E A 0061 ARG C 2.441 E A 0062 GLU CA
E A 0061 ARG C 2.959 E A 0062 GLU C
E A 0061 ARG C 3.721 E A 0062 GLU CB
E A 0062 GLU C 2.436 C A 0063 VAL CA
E A 0062 GLU C 3.350 C A 0063 VAL C
E A 0062 GLU C 3.621 C A 0063 VAL CB
C A 0063 VAL C 2.434 C A 0064 LYS CA
C A 0063 VAL C 3.665 C A 0064 LYS C
C A 0063 VAL C 3.215 C A 0064 LYS CB
C A 0064 LYS C 2.434 C A 0065 ALA CA
C A 0064 LYS C 3.168 C A 0065 ALA C
C A 0064 LYS C 3.675 C A 0065 ALA CB
CHARGE_ATTR 2.00 12.00 32
C A 0003 ASP OD1 11.40 E A 0037 ARG NH2
C A 0003 ASP OD2 10.81 E A 0037 ARG NH2
C A 0022 GLU OE1 10.31 E A 0051 ARG NH1
C A 0022 GLU OE1 9.606 E A 0051 ARG NH2
C A 0022 GLU OE2 9.455 E A 0051 ARG NH1
C A 0022 GLU OE2 8.707 E A 0051 ARG NH2
C A 0024 GLU OE1 10.20 E A 0051 ARG NH1
C A 0024 GLU OE1 11.10 E A 0051 ARG NH2
C A 0024 GLU OE2 11.98 E A 0051 ARG NH1
C A 0031 ASP OD1 10.57 E A 0012 ARG NH1
C A 0031 ASP OD1 8.897 E A 0012 ARG NH2
C A 0031 ASP OD2 11.55 E A 0012 ARG NH1
C A 0031 ASP OD2 10.04 E A 0012 ARG NH2
C A 0031 ASP OD1 8.952 C A 0029 LYS NZ
C A 0031 ASP OD2 10.94 C A 0029 LYS NZ
C A 0031 ASP OD2 10.95 E A 0034 HIS ND1
C A 0031 ASP OD2 11.46 E A 0034 HIS NE2
C A 0031 ASP OD1 5.055 E A 0051 ARG NH1
C A 0031 ASP OD1 6.449 E A 0051 ARG NH2
C A 0031 ASP OD2 4.856 E A 0051 ARG NH1
C A 0031 ASP OD2 6.151 E A 0051 ARG NH2
C A 0039 GLU OE1 8.475 E A 0037 ARG NH1
C A 0039 GLU OE1 10.36 E A 0037 ARG NH2
C A 0039 GLU OE2 7.769 E A 0037 ARG NH1
C A 0039 GLU OE2 9.801 E A 0037 ARG NH2
E A 0045 GLU OE1 4.268 E A 0037 ARG NH1
E A 0045 GLU OE1 5.355 E A 0037 ARG NH2
E A 0045 GLU OE2 4.315 E A 0037 ARG NH1
E A 0045 GLU OE2 4.606 E A 0037 ARG NH2
E A 0062 GLU OE2 11.63 E A 0061 ARG NH1
E A 0062 GLU OE1 8.864 C A 0064 LYS NZ
E A 0062 GLU OE2 7.532 C A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 36
E A 0012 ARG NH1 11.59 C A 0014 LYS NZ
E A 0012 ARG NH1 8.011 C A 0029 LYS NZ
E A 0012 ARG NH2 6.175 C A 0029 LYS NZ
E A 0012 ARG NH1 7.115 E A 0061 ARG NH1
E A 0012 ARG NH1 5.010 E A 0061 ARG NH2
E A 0012 ARG NH2 8.451 E A 0061 ARG NH1
E A 0012 ARG NH2 6.174 E A 0061 ARG NH2
C A 0014 LYS NZ 5.819 E A 0061 ARG NH1
C A 0014 LYS NZ 7.145 E A 0061 ARG NH2
C A 0022 GLU OE1 8.217 C A 0023 ASP OD1
C A 0022 GLU OE1 9.047 C A 0023 ASP OD2
C A 0022 GLU OE2 7.601 C A 0023 ASP OD1
C A 0022 GLU OE2 8.864 C A 0023 ASP OD2
C A 0022 GLU OE1 11.62 C A 0024 GLU OE1
C A 0022 GLU OE2 9.936 C A 0024 GLU OE1
C A 0022 GLU OE2 11.23 C A 0024 GLU OE2
C A 0023 ASP OD1 9.315 C A 0024 GLU OE1
C A 0023 ASP OD1 9.140 C A 0024 GLU OE2
C A 0023 ASP OD2 10.38 C A 0024 GLU OE1
C A 0023 ASP OD2 9.866 C A 0024 GLU OE2
C A 0023 ASP OD1 11.54 E A 0045 GLU OE1
C A 0023 ASP OD2 9.985 E A 0045 GLU OE1
C A 0023 ASP OD2 11.54 E A 0045 GLU OE2
C A 0024 GLU OE2 11.32 E A 0045 GLU OE1
C A 0029 LYS NZ 10.53 E A 0061 ARG NH1
C A 0029 LYS NZ 8.620 E A 0061 ARG NH2
C A 0039 GLU OE1 10.25 C A 0040 GLU OE1
C A 0039 GLU OE1 10.03 C A 0040 GLU OE2
C A 0039 GLU OE2 11.08 C A 0040 GLU OE1
C A 0039 GLU OE2 10.48 C A 0040 GLU OE2
C A 0039 GLU OE1 10.15 E A 0045 GLU OE1
C A 0039 GLU OE1 10.70 E A 0045 GLU OE2
C A 0039 GLU OE2 8.578 E A 0045 GLU OE1
C A 0039 GLU OE2 9.268 E A 0045 GLU OE2
C A 0040 GLU OE1 11.29 E A 0062 GLU OE1
C A 0040 GLU OE2 10.50 E A 0062 GLU OE1
HB_MM 2.00 3.20 84
C A 0002 THR N 2.251 C A 0001 MET O
C A 0003 ASP N 2.252 C A 0002 THR O
C A 0004 ASN N 2.251 C A 0003 ASP O
C A 0005 SER N 2.251 C A 0004 ASN O
C A 0006 ASN N 2.254 C A 0005 SER O
C A 0007 ASN N 2.257 C A 0006 ASN O
C A 0008 GLN N 2.252 C A 0007 ASN O
C A 0009 LEU N 2.252 C A 0008 GLN O
E A 0010 VAL N 2.247 C A 0009 LEU O
E A 0011 VAL N 2.251 E A 0010 VAL O
E A 0012 ARG N 2.251 E A 0011 VAL O
E A 0012 ARG N 2.977 E A 0061 ARG O
E A 0013 ALA N 2.253 E A 0012 ARG O
C A 0014 LYS N 2.252 E A 0013 ALA O
C A 0014 LYS N 2.964 C A 0059 TYR O
C A 0015 PHE N 2.252 C A 0014 LYS O
C A 0016 ASN N 2.252 C A 0015 PHE O
C A 0017 PHE N 3.126 C A 0015 PHE O
C A 0017 PHE N 2.250 C A 0016 ASN O
C A 0017 PHE N 2.982 C A 0027 PHE O
C A 0018 GLN N 2.250 C A 0017 PHE O
C A 0019 GLN N 2.251 C A 0018 GLN O
C A 0020 THR N 2.253 C A 0019 GLN O
C A 0021 ASN N 2.253 C A 0020 THR O
C A 0022 GLU N 2.251 C A 0021 ASN O
C A 0023 ASP N 3.014 C A 0021 ASN O
C A 0023 ASP N 2.250 C A 0022 GLU O
C A 0024 GLU N 3.149 C A 0021 ASN O
C A 0024 GLU N 2.251 C A 0023 ASP O
C A 0025 LEU N 2.251 C A 0024 GLU O
C A 0026 SER N 2.252 C A 0025 LEU O
C A 0027 PHE N 2.249 C A 0026 SER O
C A 0028 SER N 2.252 C A 0027 PHE O
C A 0029 LYS N 2.253 C A 0028 SER O
C A 0030 GLY N 2.666 C A 0028 SER O
C A 0030 GLY N 2.253 C A 0029 LYS O
C A 0031 ASP N 2.868 C A 0028 SER O
C A 0031 ASP N 2.253 C A 0030 GLY O
E A 0032 VAL N 2.253 C A 0031 ASP O
E A 0033 ILE N 3.081 E A 0011 VAL O
E A 0033 ILE N 2.247 E A 0032 VAL O
E A 0034 HIS N 2.252 E A 0033 ILE O
E A 0035 VAL N 2.250 E A 0034 HIS O
E A 0036 THR N 2.251 E A 0035 VAL O
E A 0036 THR N 2.985 E A 0045 GLU O
E A 0037 ARG N 2.255 E A 0036 THR O
C A 0038 VAL N 2.251 E A 0037 ARG O
C A 0039 GLU N 2.251 C A 0038 VAL O
C A 0040 GLU N 2.251 C A 0039 GLU O
C A 0041 GLY N 3.063 C A 0039 GLU O
C A 0041 GLY N 2.253 C A 0040 GLU O
C A 0042 GLY N 2.251 C A 0041 GLY O
E A 0043 TRP N 2.250 C A 0042 GLY O
E A 0044 TRP N 2.252 E A 0043 TRP O
E A 0044 TRP N 3.093 E A 0055 PHE O
E A 0045 GLU N 2.248 E A 0044 TRP O
E A 0046 GLY N 2.250 E A 0045 GLU O
E A 0047 THR N 3.159 E A 0034 HIS O
E A 0047 THR N 2.254 E A 0046 GLY O
E A 0048 LEU N 2.253 E A 0047 THR O
E A 0048 LEU N 2.689 E A 0051 ARG O
C A 0049 ASN N 2.251 E A 0048 LEU O
C A 0050 GLY N 2.954 E A 0048 LEU O
C A 0050 GLY N 2.252 C A 0049 ASN O
E A 0051 ARG N 2.920 E A 0048 LEU O
E A 0051 ARG N 2.948 C A 0049 ASN O
E A 0051 ARG N 2.250 C A 0050 GLY O
E A 0052 THR N 2.248 E A 0051 ARG O
E A 0053 GLY N 2.251 E A 0052 THR O
E A 0054 TRP N 2.250 E A 0053 GLY O
E A 0055 PHE N 2.841 E A 0044 TRP O
E A 0055 PHE N 2.253 E A 0054 TRP O
E A 0056 PRO N 2.254 E A 0055 PHE O
C A 0057 SER N 2.251 E A 0056 PRO O
C A 0058 ASN N 2.251 C A 0057 SER O
C A 0059 TYR N 2.251 C A 0058 ASN O
E A 0060 VAL N 2.249 C A 0059 TYR O
E A 0061 ARG N 2.251 E A 0060 VAL O
E A 0062 GLU N 2.253 E A 0061 ARG O
C A 0063 VAL N 2.794 E A 0010 VAL O
C A 0063 VAL N 2.943 E A 0061 ARG O
C A 0063 VAL N 2.250 E A 0062 GLU O
C A 0064 LYS N 2.250 C A 0063 VAL O
C A 0065 ALA N 2.250 C A 0064 LYS O
HB_MS 2.00 3.20 7
C A 0006 ASN N 2.710 C A 0005 SER OG
C A 0009 LEU N 3.134 C A 0008 GLN OE1
C A 0009 LEU O 2.648 C A 0008 GLN NE2
C A 0020 THR O 2.963 C A 0021 ASN ND2
C A 0021 ASN O 2.789 C A 0019 GLN NE2
C A 0027 PHE N 2.990 C A 0026 SER OG
E A 0035 VAL O 2.684 C A 0008 GLN NE2
HB_SS 2.00 3.20 3
C A 0016 ASN ND2 2.751 C A 0028 SER OG
C A 0021 ASN ND2 2.819 C A 0020 THR OG1
E A 0045 GLU OE1 3.067 E A 0054 TRP NE1
AROMATIC 0.00 8.00 4
E A 0037 ARG 5.802 E A 0054 TRP
C A 0014 LYS 5.629 C A 0015 PHE
C A 0017 PHE 5.082 C A 0027 PHE
C A 0015 PHE 4.941 C A 0059 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 8
C A 0020 THR CB 3.763 C B 0204 SER CB
C A 0042 GLY C 3.628 C B 0191 ALA CB
C A 0058 ASN CB 3.665 C B 0190 ILE CA
C A 0058 ASN CB 3.489 C B 0190 ILE C
C A 0058 ASN CG 3.436 C B 0190 ILE C
C A 0058 ASN CG 3.564 C B 0191 ALA CA
C A 0059 TYR CE1 3.746 C B 0189 VAL CB
C A 0059 TYR CE1 3.451 C B 0190 ILE CG1
CHARGE_ATTR 2.00 12.00 37
E A 0012 ARG NH1 10.99 C B 0183 ASP OD2
E A 0012 ARG NH2 11.56 C B 0183 ASP OD2
C A 0014 LYS NZ 6.990 C B 0183 ASP OD1
C A 0014 LYS NZ 6.450 C B 0183 ASP OD2
C A 0022 GLU OE1 11.57 C B 0203 ARG NH1
C A 0022 GLU OE2 10.87 C B 0203 ARG NH1
C A 0023 ASP OD1 11.81 C B 0193 ARG NH2
C A 0023 ASP OD1 5.839 C B 0203 ARG NH1
C A 0023 ASP OD1 6.982 C B 0203 ARG NH2
C A 0023 ASP OD2 5.291 C B 0203 ARG NH1
C A 0023 ASP OD2 5.778 C B 0203 ARG NH2
C A 0024 GLU OE1 8.544 C B 0193 ARG NH1
C A 0024 GLU OE1 9.666 C B 0193 ARG NH2
C A 0024 GLU OE2 6.802 C B 0193 ARG NH1
C A 0024 GLU OE2 7.780 C B 0193 ARG NH2
C A 0024 GLU OE1 7.223 C B 0203 ARG NH1
C A 0024 GLU OE1 9.395 C B 0203 ARG NH2
C A 0024 GLU OE2 5.859 C B 0203 ARG NH1
C A 0024 GLU OE2 7.830 C B 0203 ARG NH2
C A 0029 LYS NZ 11.46 C B 0183 ASP OD1
C A 0029 LYS NZ 10.80 C B 0183 ASP OD2
C A 0039 GLU OE1 11.08 C B 0196 HIS ND1
C A 0039 GLU OE2 11.82 C B 0196 HIS ND1
C A 0039 GLU OE1 4.547 C B 0198 LYS NZ
C A 0039 GLU OE2 4.227 C B 0198 LYS NZ
C A 0039 GLU OE2 11.11 C B 0203 ARG NH2
C A 0040 GLU OE1 11.54 C B 0198 LYS NZ
C A 0040 GLU OE2 10.66 C B 0198 LYS NZ
E A 0045 GLU OE1 11.62 C B 0198 LYS NZ
E A 0045 GLU OE1 7.382 C B 0203 ARG NH1
E A 0045 GLU OE1 6.363 C B 0203 ARG NH2
E A 0045 GLU OE2 9.366 C B 0203 ARG NH1
E A 0045 GLU OE2 8.493 C B 0203 ARG NH2
E A 0061 ARG NH1 7.307 C B 0183 ASP OD1
E A 0061 ARG NH1 5.292 C B 0183 ASP OD2
E A 0061 ARG NH2 8.270 C B 0183 ASP OD1
E A 0061 ARG NH2 6.336 C B 0183 ASP OD2
CHARGE_REPU 2.00 12.00 4
E A 0037 ARG NH1 11.22 C B 0198 LYS NZ
E A 0037 ARG NH1 10.68 C B 0203 ARG NH1
E A 0037 ARG NH1 8.989 C B 0203 ARG NH2
E A 0037 ARG NH2 10.47 C B 0203 ARG NH2
HB_MS 2.00 3.20 1
C A 0058 ASN ND2 3.135 C B 0190 ILE O
AROMATIC 0.00 8.00 2
E A 0054 TRP 6.338 C B 0203 ARG
E A 0054 TRP 7.696 C B 0198 LYS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 88
C B 0183 ASP C 2.434 C B 0184 ALA CA
C B 0183 ASP C 3.615 C B 0184 ALA C
C B 0183 ASP C 3.307 C B 0184 ALA CB
C B 0184 ALA C 2.434 C B 0185 THR CA
C B 0184 ALA C 3.191 C B 0185 THR C
C B 0184 ALA C 3.697 C B 0185 THR CB
C B 0185 THR CA 2.938 C B 0186 PRO CD
C B 0185 THR C 2.465 C B 0186 PRO CA
C B 0185 THR C 3.196 C B 0186 PRO C
C B 0185 THR C 3.632 C B 0186 PRO CB
C B 0185 THR C 3.664 C B 0186 PRO CG
C B 0185 THR C 2.520 C B 0186 PRO CD
C B 0186 PRO CA 2.933 C B 0187 PRO CD
C B 0186 PRO C 2.470 C B 0187 PRO CA
C B 0186 PRO C 3.009 C B 0187 PRO C
C B 0186 PRO C 3.655 C B 0187 PRO CB
C B 0186 PRO C 3.657 C B 0187 PRO CG
C B 0186 PRO C 2.518 C B 0187 PRO CD
C B 0186 PRO C 3.310 C B 0188 PRO CD
C B 0187 PRO CA 2.987 C B 0188 PRO CD
C B 0187 PRO C 2.470 C B 0188 PRO CA
C B 0187 PRO C 3.091 C B 0188 PRO C
C B 0187 PRO C 3.676 C B 0188 PRO CB
C B 0187 PRO C 3.623 C B 0188 PRO CG
C B 0187 PRO C 2.528 C B 0188 PRO CD
C B 0187 PRO CB 3.226 C B 0188 PRO CD
C B 0187 PRO CG 3.798 C B 0188 PRO CD
C B 0187 PRO CD 3.321 C B 0188 PRO CD
C B 0188 PRO C 2.433 C B 0189 VAL CA
C B 0188 PRO C 3.335 C B 0189 VAL C
C B 0188 PRO C 3.627 C B 0189 VAL CB
C B 0189 VAL C 2.446 C B 0190 ILE CA
C B 0189 VAL C 3.058 C B 0190 ILE C
C B 0189 VAL C 3.021 C B 0190 ILE CB
C B 0189 VAL C 3.467 C B 0190 ILE CG1
C B 0190 ILE C 2.436 C B 0191 ALA CA
C B 0190 ILE C 2.988 C B 0191 ALA C
C B 0190 ILE C 3.708 C B 0191 ALA CB
C B 0191 ALA CA 2.920 C B 0192 PRO CD
C B 0191 ALA C 2.468 C B 0192 PRO CA
C B 0191 ALA C 3.091 C B 0192 PRO C
C B 0191 ALA C 3.663 C B 0192 PRO CB
C B 0191 ALA C 3.631 C B 0192 PRO CG
C B 0191 ALA C 2.511 C B 0192 PRO CD
C B 0191 ALA CB 3.425 C B 0192 PRO CD
C B 0192 PRO C 2.435 C B 0193 ARG CA
C B 0192 PRO C 3.611 C B 0193 ARG C
C B 0192 PRO C 3.326 C B 0193 ARG CB
C B 0193 ARG CA 2.916 C B 0194 PRO CD
C B 0193 ARG C 2.469 C B 0194 PRO CA
C B 0193 ARG C 3.133 C B 0194 PRO C
C B 0193 ARG C 3.656 C B 0194 PRO CB
C B 0193 ARG C 3.643 C B 0194 PRO CG
C B 0193 ARG C 2.511 C B 0194 PRO CD
C B 0194 PRO C 2.439 C B 0195 GLU CA
C B 0194 PRO C 3.242 C B 0195 GLU C
C B 0194 PRO C 3.660 C B 0195 GLU CB
C B 0195 GLU C 2.436 C B 0196 HIS CA
C B 0195 GLU C 3.558 C B 0196 HIS C
C B 0195 GLU C 3.401 C B 0196 HIS CB
C B 0196 HIS C 2.446 C B 0197 THR CA
C B 0196 HIS C 3.046 C B 0197 THR C
C B 0196 HIS C 3.028 C B 0197 THR CB
C B 0197 THR C 2.439 C B 0198 LYS CA
C B 0197 THR C 3.079 C B 0198 LYS C
C B 0197 THR C 3.708 C B 0198 LYS CB
C B 0198 LYS C 2.456 C B 0199 SER CA
C B 0198 LYS C 3.016 C B 0199 SER C
C B 0198 LYS C 3.072 C B 0199 SER CB
C B 0199 SER C 2.436 C B 0200 VAL CA
C B 0199 SER C 3.616 C B 0200 VAL C
C B 0199 SER C 3.347 C B 0200 VAL CB
C B 0199 SER C 3.385 C B 0200 VAL CG1
C B 0200 VAL C 2.441 C B 0201 TYR CA
C B 0200 VAL C 3.023 C B 0201 TYR C
C B 0200 VAL C 3.004 C B 0201 TYR CB
C B 0200 VAL C 3.576 C B 0201 TYR CG
C B 0200 VAL C 3.477 C B 0201 TYR CD2
C B 0201 TYR C 2.449 C B 0202 THR CA
C B 0201 TYR C 3.084 C B 0202 THR C
C B 0201 TYR C 3.004 C B 0202 THR CB
C B 0202 THR C 2.438 C B 0203 ARG CA
C B 0202 THR C 3.555 C B 0203 ARG C
C B 0202 THR C 3.410 C B 0203 ARG CB
C B 0202 THR C 3.456 C B 0203 ARG CG
C B 0203 ARG C 2.434 C B 0204 SER CA
C B 0203 ARG C 3.628 C B 0204 SER C
C B 0203 ARG C 3.293 C B 0204 SER CB
CHARGE_ATTR 2.00 12.00 8
C B 0195 GLU OE1 8.465 C B 0193 ARG NH1
C B 0195 GLU OE1 8.117 C B 0193 ARG NH2
C B 0195 GLU OE2 10.02 C B 0193 ARG NH1
C B 0195 GLU OE2 9.408 C B 0193 ARG NH2
C B 0195 GLU OE1 9.293 C B 0196 HIS ND1
C B 0195 GLU OE1 8.491 C B 0196 HIS NE2
C B 0195 GLU OE2 9.947 C B 0196 HIS ND1
C B 0195 GLU OE2 9.186 C B 0196 HIS NE2
CHARGE_REPU 2.00 12.00 8
C B 0193 ARG NH1 11.88 C B 0198 LYS NZ
C B 0193 ARG NH2 11.57 C B 0198 LYS NZ
C B 0193 ARG NH1 8.924 C B 0203 ARG NH1
C B 0193 ARG NH1 9.668 C B 0203 ARG NH2
C B 0193 ARG NH2 8.270 C B 0203 ARG NH1
C B 0193 ARG NH2 8.581 C B 0203 ARG NH2
C B 0196 HIS ND1 8.272 C B 0198 LYS NZ
C B 0196 HIS NE2 9.050 C B 0198 LYS NZ
HB_MM 2.00 3.20 24
C B 0184 ALA N 2.252 C B 0183 ASP O
C B 0185 THR N 2.251 C B 0184 ALA O
C B 0186 PRO N 2.254 C B 0185 THR O
C B 0187 PRO N 2.256 C B 0186 PRO O
C B 0188 PRO N 2.255 C B 0187 PRO O
C B 0189 VAL N 3.047 C B 0187 PRO O
C B 0189 VAL N 2.250 C B 0188 PRO O
C B 0190 ILE N 2.256 C B 0189 VAL O
C B 0191 ALA N 2.250 C B 0190 ILE O
C B 0192 PRO N 2.255 C B 0191 ALA O
C B 0193 ARG N 2.251 C B 0192 PRO O
C B 0194 PRO N 2.254 C B 0193 ARG O
C B 0195 GLU N 2.253 C B 0194 PRO O
C B 0196 HIS N 2.252 C B 0195 GLU O
C B 0197 THR N 2.255 C B 0196 HIS O
C B 0198 LYS N 2.598 C B 0196 HIS O
C B 0198 LYS N 2.251 C B 0197 THR O
C B 0199 SER N 2.258 C B 0198 LYS O
C B 0200 VAL N 2.251 C B 0199 SER O
C B 0201 TYR N 2.253 C B 0200 VAL O
C B 0202 THR N 3.082 C B 0200 VAL O
C B 0202 THR N 2.257 C B 0201 TYR O
C B 0203 ARG N 2.252 C B 0202 THR O
C B 0204 SER N 2.251 C B 0203 ARG O
HB_MS 2.00 3.20 3
C B 0184 ALA N 3.025 C B 0183 ASP OD1
C B 0198 LYS O 2.470 C B 0199 SER OG
C B 0203 ARG O 3.106 C B 0204 SER OG
HB_SS 2.00 3.20 1
C B 0196 HIS ND1 3.037 C B 0197 THR OG1
AROMATIC 0.00 8.00 1
C B 0203 ARG 6.654 C B 0201 TYR