Complet list of 1pmx con file
Complete list of 1pmx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 294
C A 0001 GLY CA 2.980 C A 0002 PRO CD
C A 0001 GLY C 2.468 C A 0002 PRO CA
C A 0001 GLY C 3.156 C A 0002 PRO C
C A 0001 GLY C 3.653 C A 0002 PRO CB
C A 0001 GLY C 3.667 C A 0002 PRO CG
C A 0001 GLY C 2.534 C A 0002 PRO CD
C A 0002 PRO C 2.435 C A 0003 GLU CA
C A 0002 PRO C 3.385 C A 0003 GLU C
C A 0002 PRO C 3.570 C A 0003 GLU CB
C A 0002 PRO C 3.798 C A 0003 GLU CD
C A 0003 GLU C 2.436 C A 0004 THR CA
C A 0003 GLU C 3.554 C A 0004 THR C
C A 0003 GLU C 3.411 C A 0004 THR CB
C A 0003 GLU C 3.357 C A 0004 THR CG2
C A 0004 THR C 2.435 C A 0005 LEU CA
C A 0004 THR C 3.570 C A 0005 LEU C
C A 0004 THR C 3.392 C A 0005 LEU CB
C A 0005 LEU C 2.438 C A 0006 CYS CA
C A 0005 LEU C 3.617 C A 0006 CYS C
C A 0005 LEU C 3.321 C A 0006 CYS CB
C A 0005 LEU CG 3.561 H A 0009 GLU C
C A 0005 LEU CD1 3.561 H A 0009 GLU CB
C A 0005 LEU CG 3.622 H A 0010 LEU CA
C A 0005 LEU CD2 3.552 H A 0010 LEU CA
C A 0005 LEU CD2 3.785 H A 0010 LEU CD1
C A 0005 LEU CD2 3.644 H A 0013 ALA CB
C A 0006 CYS CA 3.791 H A 0007 GLY CA
C A 0006 CYS C 2.419 H A 0007 GLY CA
C A 0006 CYS C 3.089 H A 0007 GLY C
H A 0007 GLY CA 3.798 H A 0008 ALA CA
H A 0007 GLY C 2.437 H A 0008 ALA CA
H A 0007 GLY C 3.001 H A 0008 ALA C
H A 0007 GLY C 3.708 H A 0008 ALA CB
H A 0008 ALA C 2.433 H A 0009 GLU CA
H A 0008 ALA C 2.998 H A 0009 GLU C
H A 0008 ALA C 3.712 H A 0009 GLU CB
H A 0008 ALA C 3.736 H A 0012 ASP CG
H A 0009 GLU C 2.435 H A 0010 LEU CA
H A 0009 GLU C 3.086 H A 0010 LEU C
H A 0009 GLU C 3.706 H A 0010 LEU CB
H A 0010 LEU C 2.433 H A 0011 VAL CA
H A 0010 LEU C 3.069 H A 0011 VAL C
H A 0010 LEU C 3.731 H A 0011 VAL CB
H A 0010 LEU CD1 3.598 H A 0043 ILE CG1
H A 0011 VAL C 2.435 H A 0012 ASP CA
H A 0011 VAL C 3.033 H A 0012 ASP C
H A 0011 VAL C 3.713 H A 0012 ASP CB
H A 0012 ASP C 2.433 H A 0013 ALA CA
H A 0012 ASP C 3.034 H A 0013 ALA C
H A 0012 ASP C 3.703 H A 0013 ALA CB
H A 0013 ALA C 2.434 H A 0014 LEU CA
H A 0013 ALA C 2.999 H A 0014 LEU C
H A 0013 ALA C 3.717 H A 0014 LEU CB
H A 0013 ALA C 3.718 H A 0017 VAL CG2
H A 0013 ALA CB 3.597 H A 0057 LEU CD2
H A 0014 LEU C 2.433 H A 0015 GLN CA
H A 0014 LEU C 3.116 H A 0015 GLN C
H A 0014 LEU C 3.696 H A 0015 GLN CB
H A 0014 LEU C 3.746 C A 0023 PHE CD2
H A 0014 LEU CB 3.621 C A 0023 PHE CG
H A 0014 LEU CB 3.585 C A 0023 PHE CD2
H A 0014 LEU CD1 3.702 C A 0023 PHE CG
H A 0014 LEU CD1 3.319 C A 0023 PHE CD1
H A 0014 LEU CD2 3.545 C A 0023 PHE CB
H A 0015 GLN C 2.435 H A 0016 PHE CA
H A 0015 GLN C 3.151 H A 0016 PHE C
H A 0015 GLN C 3.689 H A 0016 PHE CB
H A 0015 GLN C 3.794 H A 0019 GLY CA
H A 0015 GLN CG 3.568 C A 0023 PHE CE2
H A 0015 GLN CD 3.731 C A 0023 PHE CE2
H A 0016 PHE C 2.434 H A 0017 VAL CA
H A 0016 PHE C 3.235 H A 0017 VAL C
H A 0016 PHE C 3.684 H A 0017 VAL CB
H A 0017 VAL C 2.434 H A 0018 CYS CA
H A 0017 VAL C 3.086 H A 0018 CYS C
H A 0017 VAL C 3.704 H A 0018 CYS CB
H A 0018 CYS CA 3.792 H A 0019 GLY CA
H A 0018 CYS C 2.416 H A 0019 GLY CA
H A 0018 CYS C 3.063 H A 0019 GLY C
H A 0018 CYS C 3.699 H A 0021 ARG CG
H A 0018 CYS CB 3.799 H A 0061 CYS CA
H A 0018 CYS CB 3.581 H A 0061 CYS CB
H A 0019 GLY C 2.438 H A 0020 ASP CA
H A 0019 GLY C 3.232 H A 0020 ASP C
H A 0019 GLY C 3.672 H A 0020 ASP CB
H A 0020 ASP C 2.433 H A 0021 ARG CA
H A 0020 ASP C 3.131 H A 0021 ARG C
H A 0020 ASP C 3.698 H A 0021 ARG CB
H A 0021 ARG CA 3.794 H A 0022 GLY CA
H A 0021 ARG C 2.418 H A 0022 GLY CA
H A 0021 ARG C 3.254 H A 0022 GLY C
H A 0021 ARG C 3.582 C A 0062 ALA CB
H A 0021 ARG CA 3.731 C A 0064 LEU CD1
H A 0022 GLY CA 3.794 C A 0023 PHE CA
H A 0022 GLY C 2.434 C A 0023 PHE CA
H A 0022 GLY C 3.088 C A 0023 PHE C
H A 0022 GLY C 3.705 C A 0023 PHE CB
C A 0023 PHE C 2.440 C A 0024 TYR CA
C A 0023 PHE C 3.526 C A 0024 TYR C
C A 0023 PHE C 3.459 C A 0024 TYR CB
C A 0024 TYR C 2.432 C A 0025 PHE CA
C A 0024 TYR C 3.155 C A 0025 PHE C
C A 0024 TYR C 3.685 C A 0025 PHE CB
C A 0024 TYR CD1 3.434 C A 0027 LYS CB
C A 0024 TYR CD1 3.603 C A 0027 LYS CG
C A 0024 TYR CE1 3.268 C A 0027 LYS CB
C A 0024 TYR CE1 3.467 C A 0027 LYS CG
C A 0024 TYR CE1 3.530 H A 0060 TYR CA
C A 0024 TYR CZ 3.793 H A 0060 TYR CA
C A 0025 PHE C 2.430 C A 0026 ASN CA
C A 0025 PHE C 3.338 C A 0026 ASN C
C A 0025 PHE C 3.599 C A 0026 ASN CB
C A 0025 PHE CG 3.707 H A 0043 ILE CG2
C A 0025 PHE CD2 3.015 H A 0043 ILE CG2
C A 0025 PHE CE2 3.288 H A 0043 ILE CG2
C A 0025 PHE CD2 3.552 H A 0044 VAL CG2
C A 0025 PHE CE2 3.466 H A 0044 VAL CG2
C A 0026 ASN C 2.438 C A 0027 LYS CA
C A 0026 ASN C 3.670 C A 0027 LYS C
C A 0026 ASN C 3.240 C A 0027 LYS CB
C A 0026 ASN C 3.704 C A 0027 LYS CG
C A 0027 LYS CA 2.978 C A 0028 PRO CD
C A 0027 LYS C 2.471 C A 0028 PRO CA
C A 0027 LYS C 3.085 C A 0028 PRO C
C A 0027 LYS C 3.673 C A 0028 PRO CB
C A 0027 LYS C 3.644 C A 0028 PRO CG
C A 0027 LYS C 2.535 C A 0028 PRO CD
C A 0027 LYS CB 3.528 C A 0028 PRO CD
C A 0027 LYS CG 3.455 H A 0060 TYR CD1
C A 0027 LYS CG 3.292 H A 0060 TYR CE1
C A 0027 LYS CD 3.546 H A 0060 TYR CE1
C A 0028 PRO C 2.435 C A 0029 THR CA
C A 0028 PRO C 3.663 C A 0029 THR C
C A 0028 PRO C 3.222 C A 0029 THR CB
C A 0028 PRO C 3.160 C A 0029 THR CG2
C A 0029 THR CA 3.793 C A 0030 GLY CA
C A 0029 THR C 2.420 C A 0030 GLY CA
C A 0029 THR C 3.421 C A 0030 GLY C
C A 0030 GLY CA 3.798 C A 0031 TYR CA
C A 0030 GLY C 2.434 C A 0031 TYR CA
C A 0030 GLY C 3.691 C A 0031 TYR C
C A 0030 GLY C 3.143 C A 0031 TYR CB
C A 0030 GLY C 3.243 C A 0031 TYR CG
C A 0030 GLY C 3.316 C A 0031 TYR CD2
C A 0031 TYR CA 3.798 C A 0032 GLY CA
C A 0031 TYR C 2.425 C A 0032 GLY CA
C A 0031 TYR C 3.495 C A 0032 GLY C
C A 0032 GLY CA 3.796 C A 0033 SER CA
C A 0032 GLY C 2.434 C A 0033 SER CA
C A 0032 GLY C 3.659 C A 0033 SER C
C A 0032 GLY C 3.230 C A 0033 SER CB
C A 0033 SER C 2.433 C A 0034 SER CA
C A 0033 SER C 3.155 C A 0034 SER C
C A 0033 SER C 3.686 C A 0034 SER CB
C A 0034 SER C 2.434 C A 0035 SER CA
C A 0034 SER C 3.236 C A 0035 SER C
C A 0034 SER C 3.657 C A 0035 SER CB
C A 0035 SER C 2.433 C A 0036 ARG CA
C A 0035 SER C 3.233 C A 0036 ARG C
C A 0035 SER C 3.657 C A 0036 ARG CB
C A 0036 ARG C 2.434 C A 0037 ARG CA
C A 0036 ARG C 3.100 C A 0037 ARG C
C A 0036 ARG C 3.701 C A 0037 ARG CB
C A 0037 ARG C 2.433 C A 0038 ALA CA
C A 0037 ARG C 3.689 C A 0038 ALA C
C A 0037 ARG C 3.158 C A 0038 ALA CB
C A 0038 ALA CA 2.983 C A 0039 PRO CD
C A 0038 ALA C 2.468 C A 0039 PRO CA
C A 0038 ALA C 3.247 C A 0039 PRO C
C A 0038 ALA C 3.615 C A 0039 PRO CB
C A 0038 ALA C 3.684 C A 0039 PRO CG
C A 0038 ALA C 2.538 C A 0039 PRO CD
C A 0039 PRO C 2.435 C A 0040 GLN CA
C A 0039 PRO C 3.299 C A 0040 GLN C
C A 0039 PRO C 3.624 C A 0040 GLN CB
C A 0040 GLN C 2.432 C A 0041 THR CA
C A 0040 GLN C 3.699 C A 0041 THR C
C A 0040 GLN C 3.118 C A 0041 THR CB
C A 0040 GLN C 3.540 C A 0041 THR CG2
C A 0041 THR CA 3.793 C A 0042 GLY CA
C A 0041 THR C 2.419 C A 0042 GLY CA
C A 0041 THR C 3.634 C A 0042 GLY C
C A 0041 THR CB 3.522 H A 0045 ASP CB
C A 0042 GLY CA 3.799 H A 0043 ILE CA
C A 0042 GLY C 2.435 H A 0043 ILE CA
C A 0042 GLY C 3.368 H A 0043 ILE C
C A 0042 GLY C 3.611 H A 0043 ILE CB
H A 0043 ILE C 2.433 H A 0044 VAL CA
H A 0043 ILE C 3.093 H A 0044 VAL C
H A 0043 ILE C 3.727 H A 0044 VAL CB
H A 0043 ILE CB 3.701 H A 0060 TYR CZ
H A 0043 ILE CD1 3.747 H A 0060 TYR CD2
H A 0043 ILE CD1 3.021 H A 0060 TYR CE2
H A 0043 ILE CD1 3.631 H A 0060 TYR CZ
H A 0044 VAL C 2.426 H A 0045 ASP CA
H A 0044 VAL C 3.017 H A 0045 ASP C
H A 0044 VAL C 3.705 H A 0045 ASP CB
H A 0044 VAL C 3.690 H A 0048 CYS CB
H A 0045 ASP C 2.439 H A 0046 GLU CA
H A 0045 ASP C 3.299 H A 0046 GLU C
H A 0045 ASP C 3.645 H A 0046 GLU CB
H A 0045 ASP CA 3.792 C A 0049 PHE CD1
H A 0046 GLU C 2.443 H A 0047 CYS CA
H A 0046 GLU C 3.485 H A 0047 CYS C
H A 0046 GLU C 3.521 H A 0047 CYS CB
H A 0047 CYS C 2.426 H A 0048 CYS CA
H A 0047 CYS C 3.142 H A 0048 CYS C
H A 0047 CYS C 3.687 H A 0048 CYS CB
H A 0048 CYS C 2.434 C A 0049 PHE CA
H A 0048 CYS C 3.157 C A 0049 PHE C
H A 0048 CYS C 3.682 C A 0049 PHE CB
C A 0049 PHE C 2.441 C A 0050 ARG CA
C A 0049 PHE C 3.513 C A 0050 ARG C
C A 0049 PHE C 3.459 C A 0050 ARG CB
C A 0049 PHE C 3.456 C A 0050 ARG CG
C A 0050 ARG C 2.430 C A 0051 SER CA
C A 0050 ARG C 3.188 C A 0051 SER C
C A 0050 ARG C 3.672 C A 0051 SER CB
C A 0051 SER C 2.444 C A 0052 CYS CA
C A 0051 SER C 3.403 C A 0052 CYS C
C A 0051 SER C 3.582 C A 0052 CYS CB
C A 0052 CYS C 2.439 C A 0053 ASP CA
C A 0052 CYS C 3.444 C A 0053 ASP C
C A 0052 CYS C 3.527 C A 0053 ASP CB
C A 0053 ASP C 2.436 C A 0054 LEU CA
C A 0053 ASP C 3.046 C A 0054 LEU C
C A 0053 ASP C 3.711 C A 0054 LEU CB
C A 0053 ASP CG 3.315 H A 0056 ARG CG
C A 0053 ASP CG 3.492 H A 0056 ARG CD
C A 0054 LEU C 2.435 H A 0055 ARG CA
C A 0054 LEU C 3.000 H A 0055 ARG C
C A 0054 LEU C 3.717 H A 0055 ARG CB
C A 0054 LEU CA 3.523 H A 0057 LEU CD1
C A 0054 LEU C 3.565 H A 0057 LEU CD1
C A 0054 LEU CB 3.740 H A 0057 LEU CD1
H A 0055 ARG C 2.438 H A 0056 ARG CA
H A 0055 ARG C 3.010 H A 0056 ARG C
H A 0055 ARG C 3.726 H A 0056 ARG CB
H A 0056 ARG C 2.439 H A 0057 LEU CA
H A 0056 ARG C 2.994 H A 0057 LEU C
H A 0056 ARG C 3.718 H A 0057 LEU CB
H A 0056 ARG CA 3.705 H A 0059 MET CE
H A 0056 ARG CB 3.662 H A 0059 MET CE
H A 0056 ARG CD 3.635 H A 0059 MET CE
H A 0056 ARG CZ 3.516 H A 0059 MET CE
H A 0057 LEU C 2.435 H A 0058 GLU CA
H A 0057 LEU C 3.086 H A 0058 GLU C
H A 0057 LEU C 3.706 H A 0058 GLU CB
H A 0058 GLU C 2.438 H A 0059 MET CA
H A 0058 GLU C 2.999 H A 0059 MET C
H A 0058 GLU C 3.718 H A 0059 MET CB
H A 0059 MET CA 3.799 H A 0060 TYR CA
H A 0059 MET C 2.431 H A 0060 TYR CA
H A 0059 MET C 3.072 H A 0060 TYR C
H A 0059 MET C 3.701 H A 0060 TYR CB
H A 0060 TYR C 2.435 H A 0061 CYS CA
H A 0060 TYR C 2.999 H A 0061 CYS C
H A 0060 TYR C 3.721 H A 0061 CYS CB
H A 0061 CYS C 2.435 C A 0062 ALA CA
H A 0061 CYS C 3.067 C A 0062 ALA C
H A 0061 CYS C 3.701 C A 0062 ALA CB
C A 0062 ALA CA 2.978 C A 0063 PRO CD
C A 0062 ALA C 2.472 C A 0063 PRO CA
C A 0062 ALA C 3.200 C A 0063 PRO C
C A 0062 ALA C 3.643 C A 0063 PRO CB
C A 0062 ALA C 3.679 C A 0063 PRO CG
C A 0062 ALA C 2.538 C A 0063 PRO CD
C A 0062 ALA CB 3.312 C A 0063 PRO CD
C A 0063 PRO C 2.439 C A 0064 LEU CA
C A 0063 PRO C 2.997 C A 0064 LEU C
C A 0063 PRO C 3.720 C A 0064 LEU CB
C A 0064 LEU C 2.434 C A 0065 LYS CA
C A 0064 LEU C 3.661 C A 0065 LYS C
C A 0064 LEU C 3.245 C A 0065 LYS CB
C A 0065 LYS CA 2.978 C A 0066 PRO CD
C A 0065 LYS C 2.469 C A 0066 PRO CA
C A 0065 LYS C 3.136 C A 0066 PRO C
C A 0065 LYS C 3.660 C A 0066 PRO CB
C A 0065 LYS C 3.663 C A 0066 PRO CG
C A 0065 LYS C 2.536 C A 0066 PRO CD
C A 0065 LYS CB 3.719 C A 0066 PRO CD
C A 0065 LYS CG 3.337 C A 0066 PRO CD
C A 0066 PRO C 2.435 C A 0067 ALA CA
C A 0066 PRO C 3.254 C A 0067 ALA C
C A 0066 PRO C 3.640 C A 0067 ALA CB
C A 0067 ALA C 2.433 C A 0068 LYS CA
C A 0067 ALA C 3.702 C A 0068 LYS C
C A 0067 ALA C 3.098 C A 0068 LYS CB
C A 0068 LYS C 2.434 C A 0069 SER CA
C A 0068 LYS C 3.222 C A 0069 SER C
C A 0068 LYS C 3.662 C A 0069 SER CB
C A 0069 SER C 2.433 C A 0070 ALA CA
C A 0069 SER C 3.680 C A 0070 ALA C
C A 0069 SER C 3.171 C A 0070 ALA CB
CHARGE_ATTR 2.00 12.00 42
H A 0020 ASP OD1 11.40 H A 0021 ARG NH1
H A 0020 ASP OD2 9.869 H A 0021 ARG NH1
H A 0020 ASP OD2 11.20 H A 0021 ARG NH2
H A 0020 ASP OD2 11.49 C A 0065 LYS NZ
H A 0020 ASP OD1 10.92 C A 0068 LYS NZ
H A 0020 ASP OD2 10.62 C A 0068 LYS NZ
H A 0045 ASP OD1 10.31 C A 0050 ARG NH1
H A 0045 ASP OD1 11.99 C A 0050 ARG NH2
H A 0045 ASP OD2 8.693 C A 0050 ARG NH1
H A 0045 ASP OD2 10.59 C A 0050 ARG NH2
H A 0046 GLU OE1 9.650 C A 0027 LYS NZ
H A 0046 GLU OE2 11.23 C A 0027 LYS NZ
H A 0046 GLU OE1 7.570 C A 0050 ARG NH1
H A 0046 GLU OE1 7.310 C A 0050 ARG NH2
H A 0046 GLU OE2 6.526 C A 0050 ARG NH1
H A 0046 GLU OE2 6.146 C A 0050 ARG NH2
H A 0046 GLU OE1 7.323 H A 0056 ARG NH1
H A 0046 GLU OE1 5.598 H A 0056 ARG NH2
H A 0046 GLU OE2 7.590 H A 0056 ARG NH1
H A 0046 GLU OE2 6.410 H A 0056 ARG NH2
C A 0053 ASP OD1 11.23 C A 0027 LYS NZ
C A 0053 ASP OD2 10.91 C A 0027 LYS NZ
C A 0053 ASP OD1 11.55 C A 0050 ARG NH2
C A 0053 ASP OD1 9.321 H A 0055 ARG NH1
C A 0053 ASP OD1 10.30 H A 0055 ARG NH2
C A 0053 ASP OD2 7.323 H A 0055 ARG NH1
C A 0053 ASP OD2 8.393 H A 0055 ARG NH2
C A 0053 ASP OD1 4.616 H A 0056 ARG NH1
C A 0053 ASP OD1 5.864 H A 0056 ARG NH2
C A 0053 ASP OD2 4.681 H A 0056 ARG NH1
C A 0053 ASP OD2 6.358 H A 0056 ARG NH2
H A 0058 GLU OE1 8.398 H A 0021 ARG NH1
H A 0058 GLU OE1 6.180 H A 0021 ARG NH2
H A 0058 GLU OE2 10.34 H A 0021 ARG NH1
H A 0058 GLU OE2 8.067 H A 0021 ARG NH2
H A 0058 GLU OE1 7.701 H A 0055 ARG NH1
H A 0058 GLU OE1 8.318 H A 0055 ARG NH2
H A 0058 GLU OE2 6.500 H A 0055 ARG NH1
H A 0058 GLU OE2 6.963 H A 0055 ARG NH2
H A 0058 GLU OE1 11.74 H A 0056 ARG NH1
H A 0058 GLU OE2 10.58 H A 0056 ARG NH1
H A 0058 GLU OE2 11.87 H A 0056 ARG NH2
CHARGE_REPU 2.00 12.00 33
C A 0003 GLU OE1 11.16 H A 0009 GLU OE1
C A 0003 GLU OE2 10.65 H A 0009 GLU OE1
C A 0003 GLU OE2 11.94 H A 0009 GLU OE2
H A 0009 GLU OE1 9.641 H A 0012 ASP OD1
H A 0009 GLU OE1 7.644 H A 0012 ASP OD2
H A 0009 GLU OE2 9.567 H A 0012 ASP OD1
H A 0009 GLU OE2 7.413 H A 0012 ASP OD2
H A 0021 ARG NH1 7.762 C A 0065 LYS NZ
H A 0021 ARG NH2 9.383 C A 0065 LYS NZ
H A 0021 ARG NH1 9.743 C A 0068 LYS NZ
H A 0021 ARG NH2 10.29 C A 0068 LYS NZ
C A 0027 LYS NZ 7.812 H A 0056 ARG NH1
C A 0027 LYS NZ 6.427 H A 0056 ARG NH2
C A 0036 ARG NH1 6.679 C A 0037 ARG NH1
C A 0036 ARG NH1 5.541 C A 0037 ARG NH2
C A 0036 ARG NH2 5.476 C A 0037 ARG NH1
C A 0036 ARG NH2 4.368 C A 0037 ARG NH2
H A 0045 ASP OD1 9.030 H A 0046 GLU OE1
H A 0045 ASP OD1 9.497 H A 0046 GLU OE2
H A 0045 ASP OD2 9.022 H A 0046 GLU OE1
H A 0045 ASP OD2 9.237 H A 0046 GLU OE2
H A 0046 GLU OE1 8.166 C A 0053 ASP OD1
H A 0046 GLU OE1 9.796 C A 0053 ASP OD2
H A 0046 GLU OE2 7.184 C A 0053 ASP OD1
H A 0046 GLU OE2 9.106 C A 0053 ASP OD2
C A 0050 ARG NH2 11.55 H A 0056 ARG NH2
C A 0053 ASP OD1 11.86 H A 0058 GLU OE1
C A 0053 ASP OD1 10.04 H A 0058 GLU OE2
C A 0053 ASP OD2 9.802 H A 0058 GLU OE1
C A 0053 ASP OD2 7.989 H A 0058 GLU OE2
H A 0055 ARG NH1 9.891 H A 0056 ARG NH1
H A 0055 ARG NH2 11.66 H A 0056 ARG NH1
C A 0065 LYS NZ 7.082 C A 0068 LYS NZ
HB_MM 2.00 3.20 92
C A 0002 PRO N 2.253 C A 0001 GLY O
C A 0003 GLU N 2.251 C A 0002 PRO O
C A 0004 THR N 2.251 C A 0003 GLU O
C A 0005 LEU N 2.250 C A 0004 THR O
C A 0006 CYS N 2.250 C A 0005 LEU O
H A 0007 GLY N 2.249 C A 0006 CYS O
H A 0008 ALA N 2.251 H A 0007 GLY O
H A 0009 GLU N 3.168 H A 0007 GLY O
H A 0009 GLU N 2.249 H A 0008 ALA O
H A 0010 LEU N 3.066 H A 0007 GLY O
H A 0010 LEU N 2.250 H A 0009 GLU O
H A 0011 VAL N 2.251 H A 0010 LEU O
H A 0012 ASP N 2.597 H A 0008 ALA O
H A 0012 ASP N 2.251 H A 0011 VAL O
H A 0013 ALA N 2.250 H A 0012 ASP O
H A 0014 LEU N 2.251 H A 0013 ALA O
H A 0015 GLN N 2.954 H A 0011 VAL O
H A 0015 GLN N 2.250 H A 0014 LEU O
H A 0016 PHE N 2.698 H A 0012 ASP O
H A 0016 PHE N 3.101 H A 0013 ALA O
H A 0016 PHE N 2.250 H A 0015 GLN O
H A 0017 VAL N 2.639 H A 0013 ALA O
H A 0017 VAL N 2.250 H A 0016 PHE O
H A 0018 CYS N 2.797 H A 0014 LEU O
H A 0018 CYS N 2.251 H A 0017 VAL O
H A 0019 GLY N 3.135 H A 0014 LEU O
H A 0019 GLY N 3.110 H A 0015 GLN O
H A 0019 GLY N 2.247 H A 0018 CYS O
H A 0020 ASP N 3.118 H A 0018 CYS O
H A 0020 ASP N 2.252 H A 0019 GLY O
H A 0021 ARG N 2.245 H A 0020 ASP O
H A 0022 GLY N 2.250 H A 0021 ARG O
C A 0023 PHE N 2.251 H A 0022 GLY O
C A 0024 TYR N 2.251 C A 0023 PHE O
C A 0025 PHE N 2.248 C A 0024 TYR O
C A 0026 ASN N 2.247 C A 0025 PHE O
C A 0027 LYS N 2.251 C A 0026 ASN O
C A 0028 PRO N 2.255 C A 0027 LYS O
C A 0029 THR N 2.252 C A 0028 PRO O
C A 0030 GLY N 2.251 C A 0029 THR O
C A 0031 TYR N 2.249 C A 0030 GLY O
C A 0032 GLY N 2.252 C A 0031 TYR O
C A 0033 SER N 2.251 C A 0032 GLY O
C A 0034 SER N 2.249 C A 0033 SER O
C A 0035 SER N 2.250 C A 0034 SER O
C A 0036 ARG N 2.249 C A 0035 SER O
C A 0037 ARG N 2.250 C A 0036 ARG O
C A 0038 ALA N 3.185 C A 0036 ARG O
C A 0038 ALA N 2.249 C A 0037 ARG O
C A 0039 PRO N 2.255 C A 0038 ALA O
C A 0040 GLN N 2.250 C A 0039 PRO O
C A 0041 THR N 2.250 C A 0040 GLN O
C A 0042 GLY N 2.251 C A 0041 THR O
H A 0043 ILE N 2.250 C A 0042 GLY O
H A 0044 VAL N 2.251 H A 0043 ILE O
H A 0045 ASP N 2.235 H A 0044 VAL O
H A 0046 GLU N 2.963 H A 0044 VAL O
H A 0046 GLU N 2.250 H A 0045 ASP O
H A 0047 CYS N 2.909 H A 0043 ILE O
H A 0047 CYS N 2.249 H A 0046 GLU O
H A 0048 CYS N 2.586 H A 0044 VAL O
H A 0048 CYS N 2.241 H A 0047 CYS O
C A 0049 PHE N 2.250 H A 0048 CYS O
C A 0050 ARG N 2.252 C A 0049 PHE O
C A 0051 SER N 2.240 C A 0050 ARG O
C A 0052 CYS N 2.252 C A 0051 SER O
C A 0053 ASP N 2.252 C A 0052 CYS O
C A 0054 LEU N 2.249 C A 0053 ASP O
H A 0055 ARG N 2.248 C A 0054 LEU O
H A 0056 ARG N 3.150 C A 0053 ASP O
H A 0056 ARG N 3.068 C A 0054 LEU O
H A 0056 ARG N 2.250 H A 0055 ARG O
H A 0057 LEU N 2.944 C A 0054 LEU O
H A 0057 LEU N 3.176 H A 0055 ARG O
H A 0057 LEU N 2.251 H A 0056 ARG O
H A 0058 GLU N 3.077 H A 0055 ARG O
H A 0058 GLU N 3.104 H A 0056 ARG O
H A 0058 GLU N 2.248 H A 0057 LEU O
H A 0059 MET N 2.956 H A 0056 ARG O
H A 0059 MET N 2.250 H A 0058 GLU O
H A 0060 TYR N 2.249 H A 0059 MET O
H A 0061 CYS N 3.080 H A 0058 GLU O
H A 0061 CYS N 2.249 H A 0060 TYR O
C A 0062 ALA N 2.250 H A 0061 CYS O
C A 0063 PRO N 2.257 C A 0062 ALA O
C A 0064 LEU N 2.251 C A 0063 PRO O
C A 0065 LYS N 2.251 C A 0064 LEU O
C A 0066 PRO N 2.257 C A 0065 LYS O
C A 0067 ALA N 2.249 C A 0066 PRO O
C A 0068 LYS N 2.251 C A 0067 ALA O
C A 0069 SER N 2.250 C A 0068 LYS O
C A 0070 ALA N 2.249 C A 0069 SER O
HB_MS 2.00 3.20 5
C A 0030 GLY N 2.895 C A 0029 THR OG1
C A 0042 GLY N 3.044 C A 0041 THR OG1
C A 0042 GLY O 2.838 H A 0060 TYR OH
H A 0059 MET O 2.987 C A 0024 TYR OH
C A 0064 LEU O 3.198 H A 0021 ARG NH1
AROMATIC 0.00 8.00 1
C A 0027 LYS 6.451 C A 0024 TYR
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.031 H A 0048 CYS SG
H A 0018 CYS SG 2.031 H A 0061 CYS SG
H A 0047 CYS SG 2.029 C A 0052 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 16
C A 0003 GLU C 3.421 H B 0107 VAL CG2
C A 0003 GLU CB 3.468 H B 0107 VAL CG2
C A 0004 THR C 3.601 H B 0107 VAL CG1
C A 0005 LEU CD1 3.189 H B 0107 VAL CG1
H A 0009 GLU CD 3.615 H B 0111 ARG CD
H A 0012 ASP CG 3.742 H B 0114 MET CE
H A 0013 ALA CB 3.642 H B 0110 LEU CD1
H A 0013 ALA CB 3.733 H B 0110 LEU CD2
C A 0054 LEU CB 3.473 C B 0104 PHE CD1
C A 0054 LEU CD2 3.765 C B 0104 PHE CD1
C A 0054 LEU CD1 3.471 H B 0106 SER C
C A 0054 LEU CG 3.354 H B 0110 LEU CD1
C A 0054 LEU CD2 3.582 H B 0110 LEU CB
C A 0054 LEU CD2 3.446 H B 0110 LEU CG
C A 0054 LEU CD2 3.067 H B 0110 LEU CD1
H A 0057 LEU CD1 3.478 H B 0110 LEU CD1
CHARGE_ATTR 2.00 12.00 16
C A 0003 GLU OE1 11.36 C B 0101 ARG NH1
C A 0003 GLU OE1 9.843 H B 0111 ARG NH2
C A 0003 GLU OE2 11.28 H B 0111 ARG NH1
C A 0003 GLU OE2 9.029 H B 0111 ARG NH2
C A 0003 GLU OE1 11.54 H B 0112 ARG NH2
H A 0009 GLU OE1 4.512 H B 0111 ARG NH1
H A 0009 GLU OE1 4.392 H B 0111 ARG NH2
H A 0009 GLU OE2 4.218 H B 0111 ARG NH1
H A 0009 GLU OE2 4.923 H B 0111 ARG NH2
H A 0012 ASP OD1 11.36 H B 0111 ARG NH1
H A 0012 ASP OD2 9.296 H B 0111 ARG NH1
H A 0012 ASP OD2 10.66 H B 0111 ARG NH2
H A 0055 ARG NH1 8.533 C B 0105 GLU OE1
H A 0055 ARG NH1 9.463 C B 0105 GLU OE2
H A 0055 ARG NH2 6.934 C B 0105 GLU OE1
H A 0055 ARG NH2 7.499 C B 0105 GLU OE2
CHARGE_REPU 2.00 12.00 7
C A 0003 GLU OE1 10.56 C B 0105 GLU OE1
C A 0003 GLU OE1 11.83 C B 0105 GLU OE2
C A 0053 ASP OD1 10.43 C B 0105 GLU OE1
C A 0053 ASP OD2 9.601 C B 0105 GLU OE1
C A 0053 ASP OD2 11.55 C B 0105 GLU OE2
H A 0058 GLU OE2 11.22 C B 0105 GLU OE1
H A 0058 GLU OE2 11.99 C B 0105 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 46
C B 0101 ARG C 2.435 C B 0102 ASN CA
C B 0101 ARG C 3.043 C B 0102 ASN C
C B 0101 ARG C 3.712 C B 0102 ASN CB
C B 0102 ASN C 2.434 C B 0103 CYS CA
C B 0102 ASN C 3.194 C B 0103 CYS C
C B 0102 ASN C 3.673 C B 0103 CYS CB
C B 0103 CYS C 2.434 C B 0104 PHE CA
C B 0103 CYS C 3.186 C B 0104 PHE C
C B 0103 CYS C 3.678 C B 0104 PHE CB
C B 0104 PHE C 2.436 C B 0105 GLU CA
C B 0104 PHE C 3.530 C B 0105 GLU C
C B 0104 PHE C 3.438 C B 0105 GLU CB
C B 0105 GLU C 2.435 H B 0106 SER CA
C B 0105 GLU C 3.637 H B 0106 SER C
C B 0105 GLU C 3.278 H B 0106 SER CB
H B 0106 SER C 2.434 H B 0107 VAL CA
H B 0106 SER C 3.074 H B 0107 VAL C
H B 0106 SER C 3.729 H B 0107 VAL CB
H B 0107 VAL C 2.435 H B 0108 ALA CA
H B 0107 VAL C 3.116 H B 0108 ALA C
H B 0107 VAL C 3.690 H B 0108 ALA CB
H B 0108 ALA C 2.439 H B 0109 ALA CA
H B 0108 ALA C 2.998 H B 0109 ALA C
H B 0108 ALA C 3.709 H B 0109 ALA CB
H B 0109 ALA C 2.434 H B 0110 LEU CA
H B 0109 ALA C 2.999 H B 0110 LEU C
H B 0109 ALA C 3.720 H B 0110 LEU CB
H B 0110 LEU C 2.434 H B 0111 ARG CA
H B 0110 LEU C 3.038 H B 0111 ARG C
H B 0110 LEU C 3.711 H B 0111 ARG CB
H B 0111 ARG C 2.434 H B 0112 ARG CA
H B 0111 ARG C 2.999 H B 0112 ARG C
H B 0111 ARG C 3.715 H B 0112 ARG CB
H B 0112 ARG C 2.436 H B 0113 CYS CA
H B 0112 ARG C 3.025 H B 0113 CYS C
H B 0112 ARG C 3.715 H B 0113 CYS CB
H B 0113 CYS C 2.433 H B 0114 MET CA
H B 0113 CYS C 3.108 H B 0114 MET C
H B 0113 CYS C 3.701 H B 0114 MET CB
H B 0114 MET C 2.433 H B 0115 TYR CA
H B 0114 MET C 3.111 H B 0115 TYR C
H B 0114 MET C 3.699 H B 0115 TYR CB
H B 0114 MET CE 3.762 H B 0115 TYR CE2
H B 0115 TYR CA 3.793 C B 0116 GLY CA
H B 0115 TYR C 2.417 C B 0116 GLY CA
H B 0115 TYR C 3.657 C B 0116 GLY C
CHARGE_ATTR 2.00 12.00 6
C B 0105 GLU OE1 6.623 C B 0101 ARG NH1
C B 0105 GLU OE1 8.251 C B 0101 ARG NH2
C B 0105 GLU OE2 5.187 C B 0101 ARG NH1
C B 0105 GLU OE2 6.566 C B 0101 ARG NH2
C B 0105 GLU OE1 11.14 H B 0112 ARG NH2
C B 0105 GLU OE2 10.26 H B 0112 ARG NH2
CHARGE_REPU 2.00 12.00 8
C B 0101 ARG NH1 7.744 H B 0112 ARG NH1
C B 0101 ARG NH1 5.822 H B 0112 ARG NH2
C B 0101 ARG NH2 8.281 H B 0112 ARG NH1
C B 0101 ARG NH2 6.764 H B 0112 ARG NH2
H B 0111 ARG NH1 11.20 H B 0112 ARG NH1
H B 0111 ARG NH1 11.10 H B 0112 ARG NH2
H B 0111 ARG NH2 10.53 H B 0112 ARG NH1
H B 0111 ARG NH2 10.04 H B 0112 ARG NH2
HB_MM 2.00 3.20 22
C B 0102 ASN N 2.249 C B 0101 ARG O
C B 0103 CYS N 2.251 C B 0102 ASN O
C B 0104 PHE N 2.251 C B 0103 CYS O
C B 0105 GLU N 2.916 C B 0103 CYS O
C B 0105 GLU N 2.251 C B 0104 PHE O
H B 0106 SER N 2.251 C B 0105 GLU O
H B 0107 VAL N 2.249 H B 0106 SER O
H B 0108 ALA N 2.250 H B 0107 VAL O
H B 0109 ALA N 2.251 H B 0108 ALA O
H B 0110 LEU N 2.249 H B 0109 ALA O
H B 0111 ARG N 3.114 H B 0108 ALA O
H B 0111 ARG N 2.251 H B 0110 LEU O
H B 0112 ARG N 3.053 H B 0108 ALA O
H B 0112 ARG N 2.250 H B 0111 ARG O
H B 0113 CYS N 2.792 H B 0109 ALA O
H B 0113 CYS N 2.251 H B 0112 ARG O
H B 0114 MET N 3.004 H B 0110 LEU O
H B 0114 MET N 2.251 H B 0113 CYS O
H B 0115 TYR N 2.625 H B 0111 ARG O
H B 0115 TYR N 2.250 H B 0114 MET O
C B 0116 GLY N 2.697 H B 0114 MET O
C B 0116 GLY N 2.250 H B 0115 TYR O
SS_BOND 1.50 2.80 1
C B 0103 CYS SG 2.030 H B 0113 CYS SG