Complet list of 1hce con file
Complete list of 1hce.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 565
C A 0001 MET C 2.387 E A 0002 GLY CA
C A 0001 MET C 3.606 E A 0002 GLY C
E A 0002 GLY CA 3.790 E A 0003 ASN CA
E A 0002 GLY C 2.431 E A 0003 ASN CA
E A 0002 GLY C 3.589 E A 0003 ASN C
E A 0002 GLY C 3.234 E A 0003 ASN CB
E A 0002 GLY CA 3.516 E A 0036 VAL CG2
E A 0003 ASN CA 3.714 E A 0004 ARG CA
E A 0003 ASN C 2.367 E A 0004 ARG CA
E A 0003 ASN C 3.676 E A 0004 ARG C
E A 0003 ASN C 3.069 E A 0004 ARG CB
E A 0004 ARG C 2.419 E A 0005 ALA CA
E A 0004 ARG C 3.689 E A 0005 ALA C
E A 0004 ARG C 3.108 E A 0005 ALA CB
E A 0004 ARG CB 3.658 E A 0116 ILE C
E A 0004 ARG CB 3.783 C A 0117 ILE CA
E A 0004 ARG CB 3.597 C A 0117 ILE C
E A 0004 ARG CD 3.798 C A 0117 ILE C
E A 0005 ALA C 2.432 E A 0006 PHE CA
E A 0005 ALA C 3.430 E A 0006 PHE C
E A 0005 ALA C 3.510 E A 0006 PHE CB
E A 0005 ALA C 3.329 E A 0006 PHE CD1
E A 0005 ALA CB 3.502 E A 0013 PHE CB
E A 0005 ALA CB 3.574 E A 0013 PHE CD2
E A 0006 PHE C 2.434 E A 0007 LYS CA
E A 0006 PHE C 3.115 E A 0007 LYS C
E A 0006 PHE C 3.746 E A 0007 LYS CB
E A 0006 PHE C 3.524 E A 0013 PHE CA
E A 0006 PHE C 3.169 E A 0013 PHE CB
E A 0006 PHE CD2 3.138 E A 0085 ILE CD1
E A 0006 PHE CE2 3.775 E A 0085 ILE CG1
E A 0006 PHE CE2 3.180 E A 0085 ILE CD1
E A 0007 LYS CA 3.693 E A 0008 SER CA
E A 0007 LYS C 2.348 E A 0008 SER CA
E A 0007 LYS C 3.276 E A 0008 SER C
E A 0007 LYS C 3.453 E A 0008 SER CB
E A 0007 LYS CA 3.714 E A 0013 PHE CA
E A 0007 LYS CA 3.598 E A 0013 PHE CB
E A 0007 LYS C 3.762 E A 0113 PHE CB
E A 0007 LYS CB 3.490 E A 0114 GLU CB
E A 0008 SER CA 3.792 C A 0009 HIS CA
E A 0008 SER C 2.414 C A 0009 HIS CA
E A 0008 SER C 3.029 C A 0009 HIS C
E A 0008 SER C 2.844 C A 0009 HIS CB
E A 0008 SER CB 3.317 E A 0095 ALA CB
C A 0009 HIS CA 3.787 C A 0010 HIS CA
C A 0009 HIS C 2.459 C A 0010 HIS CA
C A 0009 HIS C 3.099 C A 0010 HIS C
C A 0009 HIS C 2.817 C A 0010 HIS CB
C A 0010 HIS CA 3.794 C A 0011 GLY CA
C A 0010 HIS C 2.394 C A 0011 GLY CA
C A 0010 HIS C 3.528 C A 0011 GLY C
C A 0010 HIS CB 3.757 E A 0012 HIS CE1
C A 0010 HIS CG 3.092 E A 0012 HIS CE1
C A 0010 HIS CD2 3.296 E A 0012 HIS CE1
C A 0010 HIS CE1 3.110 E A 0012 HIS CE1
C A 0010 HIS CD2 2.915 C A 0097 HIS CE1
C A 0011 GLY C 2.435 E A 0012 HIS CA
C A 0011 GLY C 3.377 E A 0012 HIS C
C A 0011 GLY C 3.676 E A 0012 HIS CB
C A 0011 GLY C 3.791 E A 0013 PHE CE1
E A 0012 HIS CA 3.791 E A 0013 PHE CA
E A 0012 HIS CA 3.498 E A 0013 PHE CD1
E A 0012 HIS C 2.409 E A 0013 PHE CA
E A 0012 HIS C 3.531 E A 0013 PHE C
E A 0012 HIS C 3.445 E A 0013 PHE CB
E A 0012 HIS C 3.591 E A 0013 PHE CG
E A 0012 HIS C 2.976 E A 0013 PHE CD1
E A 0013 PHE C 2.467 E A 0014 LEU CA
E A 0013 PHE C 2.867 E A 0014 LEU C
E A 0013 PHE C 3.713 E A 0014 LEU CB
E A 0013 PHE CE1 3.683 C A 0025 HIS CA
E A 0013 PHE CE1 3.332 C A 0025 HIS C
E A 0013 PHE CE2 3.625 C A 0025 HIS C
E A 0013 PHE CZ 3.184 C A 0025 HIS C
E A 0013 PHE CG 3.743 E A 0116 ILE CD1
E A 0013 PHE CD2 3.445 E A 0116 ILE CG1
E A 0013 PHE CD2 3.238 E A 0116 ILE CD1
E A 0013 PHE CE2 3.155 E A 0116 ILE CD1
E A 0013 PHE CZ 3.589 E A 0116 ILE CD1
E A 0014 LEU CA 3.795 E A 0015 SER CA
E A 0014 LEU C 2.379 E A 0015 SER CA
E A 0014 LEU C 3.454 E A 0015 SER C
E A 0014 LEU C 3.307 E A 0015 SER CB
E A 0014 LEU CD2 3.744 E A 0023 THR CG2
E A 0014 LEU CG 3.673 E A 0113 PHE CE2
E A 0014 LEU CD1 3.163 E A 0113 PHE CE2
E A 0015 SER CA 3.777 E A 0016 ALA CA
E A 0015 SER C 2.361 E A 0016 ALA CA
E A 0015 SER C 3.263 E A 0016 ALA C
E A 0015 SER C 3.487 E A 0016 ALA CB
E A 0016 ALA C 2.415 E A 0017 GLU CA
E A 0016 ALA C 3.695 E A 0017 GLU C
E A 0016 ALA C 2.936 E A 0017 GLU CB
E A 0016 ALA C 3.543 C A 0032 THR CB
E A 0016 ALA CB 3.761 E A 0034 PHE CE1
E A 0017 GLU C 2.467 C A 0018 GLY CA
E A 0017 GLU C 2.962 C A 0018 GLY C
C A 0018 GLY C 2.441 C A 0019 GLU CA
C A 0018 GLY C 3.412 C A 0019 GLU C
C A 0018 GLY C 3.595 C A 0019 GLU CB
C A 0019 GLU C 2.420 E A 0020 ALA CA
C A 0019 GLU C 3.708 E A 0020 ALA C
C A 0019 GLU C 3.099 E A 0020 ALA CB
E A 0020 ALA C 2.451 E A 0021 VAL CA
E A 0020 ALA C 3.236 E A 0021 VAL C
E A 0020 ALA C 3.647 E A 0021 VAL CB
E A 0021 VAL C 2.446 E A 0022 LYS CA
E A 0021 VAL C 3.597 E A 0022 LYS C
E A 0021 VAL C 3.384 E A 0022 LYS CB
E A 0021 VAL C 3.388 E A 0022 LYS CG
E A 0021 VAL C 3.705 E A 0022 LYS CD
E A 0021 VAL CG2 3.385 E A 0063 LEU CD2
E A 0022 LYS C 2.447 E A 0023 THR CA
E A 0022 LYS C 3.546 E A 0023 THR C
E A 0022 LYS C 3.410 E A 0023 THR CB
E A 0022 LYS C 3.285 E A 0023 THR CG2
E A 0022 LYS CB 3.285 E A 0024 HIS CE1
E A 0023 THR C 2.412 E A 0024 HIS CA
E A 0023 THR C 3.515 E A 0024 HIS C
E A 0023 THR C 3.422 E A 0024 HIS CB
E A 0023 THR C 3.461 E A 0024 HIS CG
E A 0024 HIS C 2.419 C A 0025 HIS CA
E A 0024 HIS C 3.009 C A 0025 HIS C
E A 0024 HIS C 3.712 C A 0025 HIS CB
C A 0025 HIS C 2.489 C A 0026 GLY CA
C A 0025 HIS C 3.467 C A 0026 GLY C
C A 0026 GLY CA 3.789 C A 0027 HIS CA
C A 0026 GLY C 2.422 C A 0027 HIS CA
C A 0026 GLY C 3.295 C A 0027 HIS C
C A 0026 GLY C 2.879 C A 0027 HIS CB
C A 0027 HIS CA 3.789 C A 0028 HIS CA
C A 0027 HIS C 2.441 C A 0028 HIS CA
C A 0027 HIS C 3.175 C A 0028 HIS C
C A 0027 HIS C 3.688 C A 0028 HIS CB
C A 0027 HIS CG 3.638 C A 0028 HIS CD2
C A 0027 HIS CD2 3.147 C A 0028 HIS CD2
C A 0027 HIS CE1 3.750 C A 0028 HIS CA
C A 0027 HIS CE1 3.625 C A 0028 HIS CB
C A 0027 HIS CE1 3.352 C A 0028 HIS CG
C A 0027 HIS CE1 2.923 C A 0028 HIS CD2
C A 0028 HIS CA 3.538 C A 0029 ASP CA
C A 0028 HIS CA 3.777 C A 0029 ASP CG
C A 0028 HIS C 2.304 C A 0029 ASP CA
C A 0028 HIS C 2.938 C A 0029 ASP C
C A 0028 HIS C 3.043 C A 0029 ASP CB
C A 0028 HIS C 2.977 C A 0029 ASP CG
C A 0028 HIS CB 3.240 C A 0029 ASP CG
C A 0029 ASP CA 3.676 C A 0030 HIS CA
C A 0029 ASP CA 3.772 C A 0030 HIS CB
C A 0029 ASP CA 2.960 C A 0030 HIS CG
C A 0029 ASP CA 3.017 C A 0030 HIS CD2
C A 0029 ASP CA 3.346 C A 0030 HIS CE1
C A 0029 ASP C 2.320 C A 0030 HIS CA
C A 0029 ASP C 3.684 C A 0030 HIS C
C A 0029 ASP C 2.679 C A 0030 HIS CB
C A 0029 ASP C 2.443 C A 0030 HIS CG
C A 0029 ASP C 2.805 C A 0030 HIS CD2
C A 0029 ASP CB 3.264 C A 0030 HIS CG
C A 0029 ASP CB 3.700 C A 0030 HIS CD2
C A 0029 ASP CB 3.100 C A 0030 HIS CE1
C A 0030 HIS CA 3.703 C A 0031 HIS CA
C A 0030 HIS C 2.499 C A 0031 HIS CA
C A 0030 HIS C 3.134 C A 0031 HIS C
C A 0030 HIS C 2.978 C A 0031 HIS CB
C A 0030 HIS C 3.724 C A 0031 HIS CG
C A 0030 HIS CB 3.413 C A 0031 HIS CA
C A 0030 HIS CB 3.228 C A 0031 HIS CB
C A 0030 HIS CB 3.021 C A 0031 HIS CG
C A 0030 HIS CB 2.848 C A 0031 HIS CD2
C A 0030 HIS CG 3.577 C A 0031 HIS CG
C A 0030 HIS CG 2.825 C A 0031 HIS CD2
C A 0030 HIS CD2 3.478 C A 0031 HIS CD2
C A 0030 HIS CE1 3.655 C A 0031 HIS CD2
C A 0030 HIS C 3.676 C A 0032 THR CG2
C A 0031 HIS CA 3.604 C A 0032 THR CA
C A 0031 HIS C 2.287 C A 0032 THR CA
C A 0031 HIS C 3.438 C A 0032 THR C
C A 0031 HIS C 2.865 C A 0032 THR CB
C A 0031 HIS C 3.278 C A 0032 THR CG2
C A 0032 THR CA 3.700 C A 0033 HIS CA
C A 0032 THR C 2.426 C A 0033 HIS CA
C A 0032 THR C 3.085 C A 0033 HIS C
C A 0032 THR C 3.638 C A 0033 HIS CB
C A 0033 HIS CA 3.710 E A 0034 PHE CA
C A 0033 HIS C 2.326 E A 0034 PHE CA
C A 0033 HIS C 3.506 E A 0034 PHE C
C A 0033 HIS C 3.031 E A 0034 PHE CB
C A 0033 HIS C 3.673 E A 0034 PHE CD1
E A 0034 PHE C 2.444 E A 0035 HIS CA
E A 0034 PHE C 3.455 E A 0035 HIS C
E A 0034 PHE C 3.530 E A 0035 HIS CB
E A 0034 PHE CD1 3.153 C A 0047 THR CG2
E A 0034 PHE CE1 2.972 C A 0047 THR CG2
E A 0035 HIS C 2.477 E A 0036 VAL CA
E A 0035 HIS C 3.206 E A 0036 VAL C
E A 0036 VAL CA 3.732 E A 0037 GLU CA
E A 0036 VAL C 2.416 E A 0037 GLU CA
E A 0036 VAL C 3.669 E A 0037 GLU C
E A 0036 VAL C 3.080 E A 0037 GLU CB
E A 0036 VAL CG1 3.574 E A 0076 LEU CD1
E A 0037 GLU C 2.461 E A 0038 ASN CA
E A 0037 GLU C 3.181 E A 0038 ASN C
E A 0037 GLU C 3.730 E A 0038 ASN CB
E A 0038 ASN C 2.462 E A 0039 HIS CA
E A 0038 ASN C 3.666 E A 0039 HIS C
E A 0038 ASN C 3.209 E A 0039 HIS CB
E A 0038 ASN C 3.379 E A 0039 HIS CG
E A 0038 ASN C 3.209 E A 0039 HIS CD2
E A 0039 HIS C 2.460 C A 0040 GLY CA
E A 0039 HIS C 2.966 C A 0040 GLY C
E A 0039 HIS CG 3.798 E A 0044 ALA CB
E A 0039 HIS CD2 3.262 E A 0044 ALA CB
C A 0040 GLY C 2.472 C A 0041 GLY CA
C A 0040 GLY C 3.228 C A 0041 GLY C
C A 0041 GLY C 2.419 E A 0042 LYS CA
C A 0041 GLY C 3.632 E A 0042 LYS C
C A 0041 GLY C 3.209 E A 0042 LYS CB
C A 0041 GLY C 3.149 E A 0042 LYS CG
C A 0041 GLY C 3.330 E A 0042 LYS CD
E A 0042 LYS C 2.432 E A 0043 VAL CA
E A 0042 LYS C 3.494 E A 0043 VAL C
E A 0042 LYS C 3.484 E A 0043 VAL CB
E A 0042 LYS C 3.724 E A 0043 VAL CG2
E A 0043 VAL CA 3.718 E A 0044 ALA CA
E A 0043 VAL C 2.380 E A 0044 ALA CA
E A 0043 VAL C 3.464 E A 0044 ALA C
E A 0043 VAL C 3.431 E A 0044 ALA CB
E A 0043 VAL C 2.896 C A 0073 LEU CD2
E A 0043 VAL CG2 3.741 E A 0076 LEU CB
E A 0043 VAL CG2 3.759 E A 0076 LEU CD1
E A 0044 ALA C 2.526 E A 0045 LEU CA
E A 0044 ALA C 3.308 E A 0045 LEU C
E A 0044 ALA C 3.788 E A 0045 LEU CB
E A 0044 ALA CB 3.718 E A 0052 TYR CE2
E A 0044 ALA CA 3.478 C A 0073 LEU CD2
E A 0044 ALA CB 3.750 C A 0073 LEU CG
E A 0044 ALA CB 3.619 C A 0073 LEU CD2
E A 0045 LEU CA 3.763 E A 0046 LYS CA
E A 0045 LEU C 2.412 E A 0046 LYS CA
E A 0045 LEU C 3.634 E A 0046 LYS C
E A 0045 LEU C 3.210 E A 0046 LYS CB
E A 0045 LEU CD2 3.689 E A 0053 LEU CD2
E A 0046 LYS C 2.368 C A 0047 THR CA
E A 0046 LYS C 3.045 C A 0047 THR C
E A 0046 LYS C 3.715 C A 0047 THR CB
E A 0046 LYS CG 3.404 E A 0052 TYR CE1
E A 0046 LYS CG 3.451 E A 0052 TYR CZ
C A 0047 THR C 2.482 C A 0048 HIS CA
C A 0047 THR C 3.134 C A 0048 HIS C
C A 0047 THR C 3.652 C A 0048 HIS CB
C A 0048 HIS C 2.480 C A 0049 CYS CA
C A 0048 HIS C 2.864 C A 0049 CYS CB
C A 0049 CYS C 2.356 C A 0050 GLY CA
C A 0049 CYS C 3.615 C A 0050 GLY C
C A 0050 GLY CA 3.669 C A 0051 LYS CA
C A 0050 GLY C 2.288 C A 0051 LYS CA
C A 0050 GLY C 3.543 C A 0051 LYS C
C A 0050 GLY C 2.934 C A 0051 LYS CB
C A 0050 GLY C 3.220 C A 0051 LYS CG
C A 0051 LYS C 2.509 E A 0052 TYR CA
C A 0051 LYS C 3.587 E A 0052 TYR C
C A 0051 LYS C 3.490 E A 0052 TYR CB
C A 0051 LYS C 3.644 E A 0052 TYR CG
C A 0051 LYS C 3.070 E A 0052 TYR CD1
C A 0051 LYS CG 3.741 E A 0063 LEU CD1
E A 0052 TYR C 2.454 E A 0053 LEU CA
E A 0052 TYR C 2.829 E A 0053 LEU C
E A 0052 TYR C 3.792 E A 0053 LEU CB
E A 0053 LEU CA 3.755 E A 0054 SER CA
E A 0053 LEU C 2.387 E A 0054 SER CA
E A 0053 LEU C 3.556 E A 0054 SER C
E A 0053 LEU C 3.249 E A 0054 SER CB
E A 0053 LEU CA 3.719 E A 0074 PHE CE1
E A 0053 LEU C 3.345 E A 0074 PHE CE1
E A 0053 LEU CB 3.677 E A 0074 PHE CD1
E A 0053 LEU CB 2.966 E A 0074 PHE CE1
E A 0053 LEU CB 3.643 E A 0074 PHE CZ
E A 0053 LEU CD2 3.613 E A 0093 ILE CD1
E A 0054 SER CA 3.760 E A 0055 ILE CA
E A 0054 SER C 2.386 E A 0055 ILE CA
E A 0054 SER C 3.470 E A 0055 ILE C
E A 0054 SER C 3.423 E A 0055 ILE CB
E A 0054 SER C 3.369 E A 0055 ILE CG1
E A 0054 SER CB 3.733 E A 0062 TYR CD2
E A 0054 SER CB 3.432 E A 0062 TYR CE2
E A 0054 SER CB 3.513 E A 0062 TYR CZ
E A 0054 SER CB 3.686 E A 0063 LEU CA
E A 0054 SER CB 3.777 E A 0063 LEU C
E A 0055 ILE CA 3.791 E A 0056 GLY CA
E A 0055 ILE C 2.401 E A 0056 GLY CA
E A 0055 ILE C 3.174 E A 0056 GLY C
E A 0055 ILE CG2 3.371 E A 0061 VAL CG2
E A 0055 ILE C 3.406 E A 0062 TYR CE1
E A 0056 GLY C 2.426 C A 0057 ASP CA
E A 0056 GLY C 3.414 C A 0057 ASP C
E A 0056 GLY C 3.494 C A 0057 ASP CB
E A 0056 GLY C 3.441 C A 0057 ASP CG
E A 0056 GLY CA 3.776 E A 0062 TYR CE1
C A 0057 ASP CA 3.794 C A 0058 HIS CA
C A 0057 ASP C 2.398 C A 0058 HIS CA
C A 0057 ASP C 2.891 C A 0058 HIS C
C A 0057 ASP C 2.918 C A 0058 HIS CB
C A 0058 HIS C 2.451 C A 0059 LYS CA
C A 0058 HIS C 2.950 C A 0059 LYS C
C A 0058 HIS C 3.130 C A 0059 LYS CB
C A 0058 HIS C 2.819 C A 0059 LYS CG
C A 0059 LYS C 2.418 E A 0060 GLN CA
C A 0059 LYS C 3.329 E A 0060 GLN C
C A 0059 LYS C 3.499 E A 0060 GLN CB
C A 0059 LYS C 3.531 E A 0060 GLN CG
E A 0060 GLN CA 3.674 E A 0061 VAL CA
E A 0060 GLN C 2.333 E A 0061 VAL CA
E A 0060 GLN C 3.529 E A 0061 VAL C
E A 0060 GLN C 3.090 E A 0061 VAL CB
E A 0061 VAL C 2.456 E A 0062 TYR CA
E A 0061 VAL C 3.702 E A 0062 TYR C
E A 0061 VAL C 3.267 E A 0062 TYR CB
E A 0062 TYR C 2.466 E A 0063 LEU CA
E A 0062 TYR C 3.676 E A 0063 LEU C
E A 0062 TYR C 3.277 E A 0063 LEU CB
E A 0062 TYR C 3.499 E A 0063 LEU CG
E A 0062 TYR CD2 3.729 E A 0063 LEU CA
E A 0062 TYR CD2 3.469 E A 0063 LEU C
E A 0063 LEU C 2.460 E A 0064 SER CA
E A 0063 LEU C 3.457 E A 0064 SER C
E A 0063 LEU C 3.565 E A 0064 SER CB
E A 0064 SER C 2.462 C A 0065 HIS CA
E A 0064 SER C 3.301 C A 0065 HIS C
E A 0064 SER C 3.648 C A 0065 HIS CB
C A 0065 HIS C 2.458 C A 0066 HIS CA
C A 0065 HIS C 3.035 C A 0066 HIS C
C A 0065 HIS C 3.737 C A 0066 HIS CB
C A 0066 HIS C 2.429 C A 0067 LEU CA
C A 0066 HIS C 3.714 C A 0067 LEU C
C A 0066 HIS C 2.838 C A 0067 LEU CB
C A 0067 LEU C 2.437 C A 0068 HIS CA
C A 0067 LEU C 3.477 C A 0068 HIS C
C A 0067 LEU C 3.466 C A 0068 HIS CB
C A 0067 LEU C 3.352 C A 0068 HIS CG
C A 0067 LEU C 3.034 C A 0068 HIS CD2
C A 0067 LEU CD1 3.764 C A 0068 HIS C
C A 0067 LEU CD2 2.714 C A 0072 SER CB
C A 0068 HIS CA 3.765 C A 0069 GLY CA
C A 0068 HIS C 2.392 C A 0069 GLY CA
C A 0068 HIS C 3.511 C A 0069 GLY C
C A 0069 GLY CA 3.764 C A 0070 ASP CA
C A 0069 GLY C 2.443 C A 0070 ASP CA
C A 0069 GLY C 3.514 C A 0070 ASP C
C A 0069 GLY C 3.413 C A 0070 ASP CB
C A 0070 ASP C 2.567 C A 0071 HIS CA
C A 0070 ASP C 3.244 C A 0071 HIS C
C A 0070 ASP C 2.856 C A 0071 HIS CB
C A 0071 HIS CA 3.783 C A 0072 SER CA
C A 0071 HIS C 2.410 C A 0072 SER CA
C A 0071 HIS C 3.197 C A 0072 SER C
C A 0071 HIS C 3.564 C A 0072 SER CB
C A 0071 HIS C 3.784 E A 0074 PHE CE1
C A 0071 HIS C 3.545 E A 0074 PHE CZ
C A 0071 HIS CE1 3.659 H A 0088 HIS CB
C A 0072 SER CA 3.729 C A 0073 LEU CA
C A 0072 SER C 2.392 C A 0073 LEU CA
C A 0072 SER C 2.958 C A 0073 LEU C
C A 0072 SER C 3.568 C A 0073 LEU CB
C A 0072 SER C 3.505 E A 0074 PHE CD1
C A 0072 SER C 3.427 E A 0074 PHE CE1
C A 0073 LEU CA 3.720 E A 0074 PHE CA
C A 0073 LEU C 2.365 E A 0074 PHE CA
C A 0073 LEU C 3.564 E A 0074 PHE C
C A 0073 LEU C 3.296 E A 0074 PHE CB
C A 0073 LEU C 3.416 E A 0074 PHE CG
C A 0073 LEU C 3.311 E A 0074 PHE CD1
E A 0074 PHE C 2.461 E A 0075 HIS CA
E A 0074 PHE C 3.448 E A 0075 HIS C
E A 0074 PHE C 3.440 E A 0075 HIS CB
E A 0074 PHE CD2 3.688 E A 0086 LYS C
E A 0074 PHE CD2 3.638 H A 0087 GLY CA
E A 0075 HIS CA 3.668 E A 0076 LEU CA
E A 0075 HIS C 2.337 E A 0076 LEU CA
E A 0075 HIS C 3.402 E A 0076 LEU C
E A 0075 HIS C 3.033 E A 0076 LEU CB
E A 0076 LEU C 2.431 E A 0077 GLU CA
E A 0076 LEU C 3.656 E A 0077 GLU C
E A 0076 LEU C 3.163 E A 0077 GLU CB
E A 0076 LEU CB 3.747 E A 0085 ILE CA
E A 0076 LEU CB 3.753 E A 0085 ILE CG1
E A 0076 LEU CG 3.358 E A 0085 ILE CG1
E A 0076 LEU CD2 3.784 E A 0085 ILE CG1
E A 0077 GLU C 2.455 E A 0078 HIS CA
E A 0077 GLU C 3.156 E A 0078 HIS C
E A 0077 GLU C 3.698 E A 0078 HIS CB
E A 0078 HIS C 2.418 E A 0079 HIS CA
E A 0078 HIS C 3.692 E A 0079 HIS C
E A 0078 HIS C 3.068 E A 0079 HIS CB
E A 0079 HIS C 2.444 C A 0080 GLY CA
E A 0079 HIS C 3.021 C A 0080 GLY C
E A 0079 HIS CB 3.713 E A 0082 LYS C
C A 0080 GLY CA 3.789 C A 0081 GLY CA
C A 0080 GLY C 2.424 C A 0081 GLY CA
C A 0080 GLY C 3.502 C A 0081 GLY C
C A 0081 GLY CA 3.769 E A 0082 LYS CA
C A 0081 GLY C 2.363 E A 0082 LYS CA
C A 0081 GLY C 3.358 E A 0082 LYS C
C A 0081 GLY C 3.424 E A 0082 LYS CB
C A 0081 GLY C 3.341 E A 0082 LYS CG
E A 0082 LYS CA 3.760 E A 0083 VAL CA
E A 0082 LYS C 2.418 E A 0083 VAL CA
E A 0082 LYS C 3.615 E A 0083 VAL C
E A 0082 LYS C 3.291 E A 0083 VAL CB
E A 0082 LYS C 3.725 E A 0083 VAL CG2
E A 0082 LYS CB 3.552 E A 0112 THR CG2
E A 0083 VAL C 2.424 E A 0084 SER CA
E A 0083 VAL C 3.633 E A 0084 SER C
E A 0083 VAL C 3.255 E A 0084 SER CB
E A 0083 VAL CG1 3.661 E A 0084 SER CA
E A 0083 VAL CB 3.793 E A 0113 PHE C
E A 0084 SER CA 3.792 E A 0085 ILE CA
E A 0084 SER C 2.416 E A 0085 ILE CA
E A 0084 SER C 3.387 E A 0085 ILE C
E A 0084 SER C 3.477 E A 0085 ILE CB
E A 0084 SER C 3.477 E A 0085 ILE CG1
E A 0085 ILE CA 3.760 E A 0086 LYS CA
E A 0085 ILE C 2.387 E A 0086 LYS CA
E A 0085 ILE C 3.569 E A 0086 LYS C
E A 0085 ILE C 3.253 E A 0086 LYS CB
E A 0085 ILE CB 3.411 E A 0093 ILE CG1
E A 0085 ILE CG2 3.385 E A 0093 ILE CG1
E A 0086 LYS CA 3.753 H A 0087 GLY CA
E A 0086 LYS C 2.396 H A 0087 GLY CA
E A 0086 LYS C 3.554 H A 0087 GLY C
E A 0086 LYS CD 3.658 H A 0087 GLY CA
E A 0086 LYS CD 3.742 H A 0087 GLY C
H A 0087 GLY C 2.469 H A 0088 HIS CA
H A 0087 GLY C 3.081 H A 0088 HIS C
H A 0087 GLY C 3.704 H A 0088 HIS CB
H A 0088 HIS C 2.519 H A 0089 HIS CA
H A 0088 HIS C 3.089 H A 0089 HIS C
H A 0088 HIS C 3.033 H A 0089 HIS CB
H A 0088 HIS C 3.790 H A 0091 HIS CE1
H A 0089 HIS CA 3.749 H A 0090 HIS CA
H A 0089 HIS C 2.377 H A 0090 HIS CA
H A 0089 HIS C 3.013 H A 0090 HIS C
H A 0089 HIS C 2.879 H A 0090 HIS CB
H A 0089 HIS CB 2.634 H A 0091 HIS CE1
H A 0089 HIS CG 3.367 H A 0091 HIS CE1
H A 0089 HIS CD2 3.624 H A 0091 HIS CE1
H A 0090 HIS C 2.434 H A 0091 HIS CA
H A 0090 HIS C 3.284 H A 0091 HIS C
H A 0090 HIS C 3.763 H A 0091 HIS CB
H A 0091 HIS CA 3.754 E A 0092 TYR CA
H A 0091 HIS C 2.411 E A 0092 TYR CA
H A 0091 HIS C 3.293 E A 0092 TYR C
H A 0091 HIS C 3.525 E A 0092 TYR CB
H A 0091 HIS C 3.740 E A 0092 TYR CG
H A 0091 HIS C 3.394 E A 0092 TYR CD1
H A 0091 HIS CD2 3.598 E A 0103 THR CB
H A 0091 HIS CB 3.775 E A 0104 LYS C
E A 0092 TYR C 2.397 E A 0093 ILE CA
E A 0092 TYR C 3.122 E A 0093 ILE C
E A 0092 TYR C 3.694 E A 0093 ILE CB
E A 0093 ILE CA 3.717 E A 0094 SER CA
E A 0093 ILE C 2.373 E A 0094 SER CA
E A 0093 ILE C 3.508 E A 0094 SER C
E A 0093 ILE C 3.344 E A 0094 SER CB
E A 0094 SER CA 3.741 E A 0095 ALA CA
E A 0094 SER C 2.421 E A 0095 ALA CA
E A 0094 SER C 3.505 E A 0095 ALA C
E A 0094 SER C 3.288 E A 0095 ALA CB
E A 0094 SER CB 3.577 E A 0102 SER C
E A 0094 SER CB 3.774 E A 0103 THR CA
E A 0094 SER CB 3.782 E A 0104 LYS CG
E A 0094 SER C 3.761 E A 0113 PHE CZ
E A 0095 ALA CA 3.761 E A 0096 ASP CA
E A 0095 ALA C 2.365 E A 0096 ASP CA
E A 0095 ALA C 3.438 E A 0096 ASP C
E A 0095 ALA C 3.374 E A 0096 ASP CB
E A 0095 ALA CB 3.350 E A 0113 PHE CZ
E A 0096 ASP CA 3.775 C A 0097 HIS CA
E A 0096 ASP C 2.448 C A 0097 HIS CA
E A 0096 ASP C 2.808 C A 0097 HIS C
E A 0096 ASP C 3.507 C A 0097 HIS CB
C A 0097 HIS CA 3.757 C A 0098 HIS CA
C A 0097 HIS C 2.436 C A 0098 HIS CA
C A 0097 HIS C 3.210 C A 0098 HIS C
C A 0097 HIS C 3.625 C A 0098 HIS CB
C A 0098 HIS C 2.391 C A 0099 GLY CA
C A 0098 HIS C 3.472 C A 0099 GLY C
C A 0099 GLY C 2.453 E A 0100 HIS CA
C A 0099 GLY C 2.938 E A 0100 HIS C
C A 0099 GLY C 3.140 E A 0100 HIS CB
C A 0099 GLY C 2.929 E A 0100 HIS CG
C A 0099 GLY C 3.359 E A 0100 HIS CD2
C A 0099 GLY C 3.783 E A 0100 HIS CE1
E A 0100 HIS C 2.405 E A 0101 VAL CA
E A 0100 HIS C 3.336 E A 0101 VAL C
E A 0100 HIS C 3.508 E A 0101 VAL CB
E A 0100 HIS C 3.502 E A 0101 VAL CG2
E A 0101 VAL C 2.447 E A 0102 SER CA
E A 0101 VAL C 3.619 E A 0102 SER C
E A 0101 VAL C 3.155 E A 0102 SER CB
E A 0102 SER C 2.412 E A 0103 THR CA
E A 0102 SER C 3.546 E A 0103 THR C
E A 0102 SER C 3.316 E A 0103 THR CB
E A 0102 SER C 3.229 E A 0103 THR CG2
E A 0103 THR CA 3.703 E A 0104 LYS CA
E A 0103 THR C 2.363 E A 0104 LYS CA
E A 0103 THR C 3.545 E A 0104 LYS C
E A 0103 THR C 3.247 E A 0104 LYS CB
E A 0103 THR C 3.156 E A 0104 LYS CG
E A 0104 LYS CA 3.783 C A 0105 GLU CA
E A 0104 LYS C 2.439 C A 0105 GLU CA
E A 0104 LYS C 3.085 C A 0105 GLU C
E A 0104 LYS C 3.628 C A 0105 GLU CB
E A 0104 LYS CB 3.562 C A 0111 THR CG2
C A 0105 GLU C 2.467 C A 0106 HIS CA
C A 0105 GLU C 3.088 C A 0106 HIS C
C A 0105 GLU C 3.715 C A 0106 HIS CB
C A 0106 HIS CA 3.800 C A 0107 HIS CA
C A 0106 HIS C 2.419 C A 0107 HIS CA
C A 0106 HIS C 3.686 C A 0107 HIS C
C A 0106 HIS C 3.067 C A 0107 HIS CB
C A 0107 HIS C 2.494 C A 0108 ASP CA
C A 0107 HIS C 3.715 C A 0108 ASP C
C A 0107 HIS C 3.290 C A 0108 ASP CB
C A 0108 ASP C 2.489 C A 0109 HIS CA
C A 0108 ASP C 3.524 C A 0109 HIS C
C A 0108 ASP C 3.645 C A 0109 HIS CB
C A 0109 HIS C 2.452 C A 0110 ASP CA
C A 0109 HIS C 2.903 C A 0110 ASP C
C A 0109 HIS C 3.665 C A 0110 ASP CB
C A 0110 ASP C 2.446 C A 0111 THR CA
C A 0110 ASP C 3.492 C A 0111 THR C
C A 0110 ASP C 3.480 C A 0111 THR CB
C A 0110 ASP C 3.374 C A 0111 THR CG2
C A 0111 THR C 2.421 E A 0112 THR CA
C A 0111 THR C 3.602 E A 0112 THR C
C A 0111 THR C 3.239 E A 0112 THR CB
E A 0112 THR CA 3.658 E A 0113 PHE CD1
E A 0112 THR C 2.496 E A 0113 PHE CA
E A 0112 THR C 3.610 E A 0113 PHE C
E A 0112 THR C 3.507 E A 0113 PHE CB
E A 0112 THR C 3.684 E A 0113 PHE CG
E A 0112 THR C 3.032 E A 0113 PHE CD1
E A 0113 PHE C 2.465 E A 0114 GLU CA
E A 0113 PHE C 3.214 E A 0114 GLU C
E A 0113 PHE C 3.741 E A 0114 GLU CB
E A 0114 GLU CA 3.699 E A 0115 GLU CA
E A 0114 GLU C 2.378 E A 0115 GLU CA
E A 0114 GLU C 3.393 E A 0115 GLU C
E A 0114 GLU C 3.409 E A 0115 GLU CB
E A 0115 GLU C 2.467 E A 0116 ILE CA
E A 0115 GLU C 3.420 E A 0116 ILE C
E A 0115 GLU C 3.606 E A 0116 ILE CB
E A 0115 GLU C 3.656 E A 0116 ILE CG1
E A 0116 ILE CA 3.766 C A 0117 ILE CA
E A 0116 ILE C 2.438 C A 0117 ILE CA
E A 0116 ILE C 3.464 C A 0117 ILE C
E A 0116 ILE C 3.493 C A 0117 ILE CB
E A 0116 ILE C 3.489 C A 0117 ILE CG1
C A 0117 ILE CA 3.768 C A 0118 ILE CA
C A 0117 ILE C 2.422 C A 0118 ILE CA
C A 0117 ILE C 3.439 C A 0118 ILE C
C A 0117 ILE C 3.469 C A 0118 ILE CB
C A 0117 ILE C 3.598 C A 0118 ILE CG2
C A 0117 ILE CG2 3.623 C A 0118 ILE CD1
CHARGE_ATTR 2.00 12.00 254
E A 0017 GLU OE1 5.540 E A 0022 LYS NZ
E A 0017 GLU OE2 6.931 E A 0022 LYS NZ
E A 0017 GLU OE1 7.633 E A 0024 HIS ND1
E A 0017 GLU OE1 6.234 E A 0024 HIS NE2
E A 0017 GLU OE2 7.137 E A 0024 HIS ND1
E A 0017 GLU OE2 5.705 E A 0024 HIS NE2
E A 0017 GLU OE1 10.30 C A 0030 HIS ND1
E A 0017 GLU OE2 8.174 C A 0030 HIS ND1
E A 0017 GLU OE2 10.23 C A 0030 HIS NE2
E A 0017 GLU OE1 11.91 C A 0031 HIS ND1
E A 0017 GLU OE2 10.07 C A 0031 HIS ND1
E A 0017 GLU OE2 10.76 C A 0031 HIS NE2
E A 0017 GLU OE2 11.53 C A 0033 HIS ND1
C A 0019 GLU OE1 8.027 E A 0022 LYS NZ
C A 0019 GLU OE2 7.478 E A 0022 LYS NZ
C A 0019 GLU OE1 11.86 E A 0024 HIS NE2
C A 0019 GLU OE2 11.07 E A 0024 HIS NE2
C A 0019 GLU OE1 11.67 C A 0051 LYS NZ
C A 0029 ASP OD1 10.73 E A 0004 ARG NH1
C A 0029 ASP OD1 9.771 E A 0004 ARG NH2
C A 0029 ASP OD2 9.420 E A 0004 ARG NH1
C A 0029 ASP OD2 8.829 E A 0004 ARG NH2
C A 0029 ASP OD2 11.77 E A 0022 LYS NZ
C A 0029 ASP OD1 10.55 E A 0024 HIS ND1
C A 0029 ASP OD1 9.196 E A 0024 HIS NE2
C A 0029 ASP OD2 8.427 E A 0024 HIS ND1
C A 0029 ASP OD2 7.167 E A 0024 HIS NE2
C A 0029 ASP OD2 10.96 C A 0025 HIS ND1
C A 0029 ASP OD1 8.190 C A 0027 HIS ND1
C A 0029 ASP OD1 8.043 C A 0027 HIS NE2
C A 0029 ASP OD2 7.376 C A 0027 HIS ND1
C A 0029 ASP OD2 7.083 C A 0027 HIS NE2
C A 0029 ASP OD1 4.628 C A 0028 HIS ND1
C A 0029 ASP OD1 6.057 C A 0028 HIS NE2
C A 0029 ASP OD2 5.360 C A 0028 HIS ND1
C A 0029 ASP OD2 6.547 C A 0028 HIS NE2
C A 0029 ASP OD1 4.619 C A 0030 HIS ND1
C A 0029 ASP OD1 4.754 C A 0030 HIS NE2
C A 0029 ASP OD2 5.076 C A 0030 HIS ND1
C A 0029 ASP OD2 5.874 C A 0030 HIS NE2
C A 0029 ASP OD1 9.561 C A 0031 HIS ND1
C A 0029 ASP OD1 8.551 C A 0031 HIS NE2
C A 0029 ASP OD2 9.588 C A 0031 HIS ND1
C A 0029 ASP OD2 9.038 C A 0031 HIS NE2
C A 0029 ASP OD1 11.87 C A 0033 HIS ND1
C A 0029 ASP OD2 11.05 C A 0033 HIS ND1
E A 0037 GLU OE1 11.45 C A 0033 HIS NE2
E A 0037 GLU OE1 4.547 E A 0035 HIS ND1
E A 0037 GLU OE1 3.566 E A 0035 HIS NE2
E A 0037 GLU OE2 6.622 E A 0035 HIS ND1
E A 0037 GLU OE2 5.698 E A 0035 HIS NE2
E A 0037 GLU OE1 8.731 E A 0039 HIS ND1
E A 0037 GLU OE1 6.813 E A 0039 HIS NE2
E A 0037 GLU OE2 7.848 E A 0039 HIS ND1
E A 0037 GLU OE2 6.296 E A 0039 HIS NE2
E A 0037 GLU OE1 6.623 E A 0046 LYS NZ
E A 0037 GLU OE2 7.932 E A 0046 LYS NZ
E A 0037 GLU OE1 11.66 C A 0048 HIS ND1
C A 0057 ASP OD1 7.651 C A 0058 HIS ND1
C A 0057 ASP OD1 8.120 C A 0058 HIS NE2
C A 0057 ASP OD2 5.968 C A 0058 HIS ND1
C A 0057 ASP OD2 6.779 C A 0058 HIS NE2
C A 0057 ASP OD2 11.33 C A 0059 LYS NZ
C A 0057 ASP OD1 7.277 C A 0071 HIS ND1
C A 0057 ASP OD1 5.478 C A 0071 HIS NE2
C A 0057 ASP OD2 9.104 C A 0071 HIS ND1
C A 0057 ASP OD2 7.377 C A 0071 HIS NE2
C A 0057 ASP OD1 8.308 H A 0088 HIS ND1
C A 0057 ASP OD1 8.898 H A 0088 HIS NE2
C A 0057 ASP OD2 10.44 H A 0088 HIS ND1
C A 0057 ASP OD2 11.04 H A 0088 HIS NE2
C A 0057 ASP OD1 8.191 H A 0089 HIS ND1
C A 0057 ASP OD1 7.381 H A 0089 HIS NE2
C A 0057 ASP OD2 10.11 H A 0089 HIS ND1
C A 0057 ASP OD2 9.027 H A 0089 HIS NE2
C A 0057 ASP OD1 9.419 H A 0091 HIS ND1
C A 0057 ASP OD1 7.600 H A 0091 HIS NE2
C A 0057 ASP OD2 11.07 H A 0091 HIS ND1
C A 0057 ASP OD2 9.119 H A 0091 HIS NE2
C A 0070 ASP OD2 11.39 E A 0039 HIS ND1
C A 0070 ASP OD1 6.446 E A 0042 LYS NZ
C A 0070 ASP OD2 4.511 E A 0042 LYS NZ
C A 0070 ASP OD1 6.069 C A 0071 HIS ND1
C A 0070 ASP OD1 7.873 C A 0071 HIS NE2
C A 0070 ASP OD2 8.058 C A 0071 HIS ND1
C A 0070 ASP OD2 9.771 C A 0071 HIS NE2
C A 0070 ASP OD1 7.522 E A 0075 HIS ND1
C A 0070 ASP OD1 8.517 E A 0075 HIS NE2
C A 0070 ASP OD2 5.954 E A 0075 HIS ND1
C A 0070 ASP OD2 7.089 E A 0075 HIS NE2
C A 0070 ASP OD1 5.787 E A 0086 LYS NZ
C A 0070 ASP OD2 6.038 E A 0086 LYS NZ
C A 0070 ASP OD1 6.997 H A 0088 HIS ND1
C A 0070 ASP OD1 7.315 H A 0088 HIS NE2
C A 0070 ASP OD2 8.708 H A 0088 HIS ND1
C A 0070 ASP OD2 8.703 H A 0088 HIS NE2
C A 0070 ASP OD1 9.602 H A 0089 HIS ND1
C A 0070 ASP OD1 11.49 H A 0089 HIS NE2
C A 0070 ASP OD2 11.35 H A 0089 HIS ND1
C A 0070 ASP OD1 8.758 H A 0090 HIS ND1
C A 0070 ASP OD1 10.38 H A 0090 HIS NE2
C A 0070 ASP OD2 9.392 H A 0090 HIS ND1
C A 0070 ASP OD2 10.76 H A 0090 HIS NE2
C A 0070 ASP OD1 8.378 H A 0091 HIS ND1
C A 0070 ASP OD1 8.927 H A 0091 HIS NE2
C A 0070 ASP OD2 10.34 H A 0091 HIS ND1
C A 0070 ASP OD2 11.03 H A 0091 HIS NE2
E A 0077 GLU OE1 7.142 E A 0075 HIS ND1
E A 0077 GLU OE1 5.625 E A 0075 HIS NE2
E A 0077 GLU OE2 8.490 E A 0075 HIS ND1
E A 0077 GLU OE2 7.311 E A 0075 HIS NE2
E A 0077 GLU OE1 8.552 E A 0078 HIS ND1
E A 0077 GLU OE1 9.432 E A 0078 HIS NE2
E A 0077 GLU OE2 7.911 E A 0078 HIS ND1
E A 0077 GLU OE2 9.241 E A 0078 HIS NE2
E A 0077 GLU OE1 8.002 E A 0079 HIS ND1
E A 0077 GLU OE1 7.527 E A 0079 HIS NE2
E A 0077 GLU OE2 6.203 E A 0079 HIS ND1
E A 0077 GLU OE2 5.625 E A 0079 HIS NE2
E A 0077 GLU OE1 8.658 E A 0086 LYS NZ
E A 0077 GLU OE2 9.378 E A 0086 LYS NZ
E A 0077 GLU OE1 9.963 H A 0090 HIS ND1
E A 0077 GLU OE1 10.66 H A 0090 HIS NE2
E A 0077 GLU OE2 10.35 H A 0090 HIS ND1
E A 0077 GLU OE2 11.27 H A 0090 HIS NE2
E A 0077 GLU OE1 8.744 C A 0107 HIS ND1
E A 0077 GLU OE1 6.737 C A 0107 HIS NE2
E A 0077 GLU OE2 7.426 C A 0107 HIS ND1
E A 0077 GLU OE2 5.322 C A 0107 HIS NE2
E A 0096 ASP OD1 8.660 C A 0009 HIS ND1
E A 0096 ASP OD1 9.956 C A 0009 HIS NE2
E A 0096 ASP OD2 10.75 C A 0009 HIS ND1
E A 0096 ASP OD2 11.95 C A 0009 HIS NE2
E A 0096 ASP OD1 10.97 C A 0010 HIS ND1
E A 0096 ASP OD1 9.932 C A 0010 HIS NE2
E A 0096 ASP OD2 11.58 C A 0010 HIS NE2
E A 0096 ASP OD1 10.53 E A 0012 HIS ND1
E A 0096 ASP OD1 10.44 E A 0012 HIS NE2
E A 0096 ASP OD2 11.99 E A 0012 HIS ND1
E A 0096 ASP OD2 11.68 E A 0012 HIS NE2
E A 0096 ASP OD2 11.68 C A 0059 LYS NZ
E A 0096 ASP OD1 6.157 C A 0097 HIS ND1
E A 0096 ASP OD1 7.296 C A 0097 HIS NE2
E A 0096 ASP OD2 7.599 C A 0097 HIS ND1
E A 0096 ASP OD2 8.766 C A 0097 HIS NE2
E A 0096 ASP OD1 6.067 C A 0098 HIS ND1
E A 0096 ASP OD1 7.555 C A 0098 HIS NE2
E A 0096 ASP OD2 4.739 C A 0098 HIS ND1
E A 0096 ASP OD2 6.599 C A 0098 HIS NE2
E A 0096 ASP OD1 9.397 E A 0100 HIS ND1
E A 0096 ASP OD1 10.07 E A 0100 HIS NE2
E A 0096 ASP OD2 8.096 E A 0100 HIS ND1
E A 0096 ASP OD2 8.567 E A 0100 HIS NE2
E A 0096 ASP OD1 7.130 E A 0104 LYS NZ
E A 0096 ASP OD2 6.366 E A 0104 LYS NZ
E A 0096 ASP OD1 10.70 C A 0109 HIS ND1
C A 0105 GLU OE1 8.551 E A 0086 LYS NZ
C A 0105 GLU OE2 9.038 E A 0086 LYS NZ
C A 0105 GLU OE1 9.567 H A 0088 HIS ND1
C A 0105 GLU OE1 11.55 H A 0088 HIS NE2
C A 0105 GLU OE2 11.47 H A 0088 HIS ND1
C A 0105 GLU OE1 7.918 H A 0089 HIS ND1
C A 0105 GLU OE1 8.196 H A 0089 HIS NE2
C A 0105 GLU OE2 9.941 H A 0089 HIS ND1
C A 0105 GLU OE2 10.28 H A 0089 HIS NE2
C A 0105 GLU OE1 5.725 H A 0090 HIS ND1
C A 0105 GLU OE1 6.609 H A 0090 HIS NE2
C A 0105 GLU OE2 5.855 H A 0090 HIS ND1
C A 0105 GLU OE2 6.334 H A 0090 HIS NE2
C A 0105 GLU OE1 5.790 H A 0091 HIS ND1
C A 0105 GLU OE1 7.764 H A 0091 HIS NE2
C A 0105 GLU OE2 7.758 H A 0091 HIS ND1
C A 0105 GLU OE2 9.758 H A 0091 HIS NE2
C A 0105 GLU OE1 10.97 E A 0104 LYS NZ
C A 0105 GLU OE2 11.03 E A 0104 LYS NZ
C A 0105 GLU OE1 6.593 C A 0106 HIS ND1
C A 0105 GLU OE1 8.597 C A 0106 HIS NE2
C A 0105 GLU OE2 5.575 C A 0106 HIS ND1
C A 0105 GLU OE2 7.330 C A 0106 HIS NE2
C A 0105 GLU OE1 9.678 C A 0107 HIS ND1
C A 0105 GLU OE1 11.03 C A 0107 HIS NE2
C A 0105 GLU OE2 8.163 C A 0107 HIS ND1
C A 0105 GLU OE2 9.696 C A 0107 HIS NE2
C A 0108 ASP OD1 10.43 C A 0009 HIS ND1
C A 0108 ASP OD1 9.359 C A 0009 HIS NE2
C A 0108 ASP OD2 8.975 C A 0009 HIS ND1
C A 0108 ASP OD2 7.809 C A 0009 HIS NE2
C A 0108 ASP OD1 10.78 E A 0079 HIS ND1
C A 0108 ASP OD1 9.021 E A 0079 HIS NE2
C A 0108 ASP OD2 10.52 E A 0079 HIS ND1
C A 0108 ASP OD2 9.083 E A 0079 HIS NE2
C A 0108 ASP OD1 11.13 E A 0082 LYS NZ
C A 0108 ASP OD2 9.685 E A 0082 LYS NZ
C A 0108 ASP OD1 7.262 E A 0104 LYS NZ
C A 0108 ASP OD2 8.531 E A 0104 LYS NZ
C A 0108 ASP OD1 6.778 C A 0106 HIS ND1
C A 0108 ASP OD1 6.638 C A 0106 HIS NE2
C A 0108 ASP OD2 8.763 C A 0106 HIS ND1
C A 0108 ASP OD2 8.307 C A 0106 HIS NE2
C A 0108 ASP OD1 6.719 C A 0107 HIS ND1
C A 0108 ASP OD1 8.230 C A 0107 HIS NE2
C A 0108 ASP OD2 7.975 C A 0107 HIS ND1
C A 0108 ASP OD2 9.194 C A 0107 HIS NE2
C A 0108 ASP OD1 5.613 C A 0109 HIS ND1
C A 0108 ASP OD1 7.158 C A 0109 HIS NE2
C A 0108 ASP OD2 3.559 C A 0109 HIS ND1
C A 0108 ASP OD2 5.203 C A 0109 HIS NE2
C A 0110 ASP OD1 6.872 C A 0009 HIS ND1
C A 0110 ASP OD1 6.642 C A 0009 HIS NE2
C A 0110 ASP OD2 7.373 C A 0009 HIS ND1
C A 0110 ASP OD2 7.700 C A 0009 HIS NE2
C A 0110 ASP OD1 11.86 E A 0079 HIS NE2
C A 0110 ASP OD1 10.76 E A 0082 LYS NZ
C A 0110 ASP OD1 10.62 C A 0097 HIS ND1
C A 0110 ASP OD1 11.40 C A 0097 HIS NE2
C A 0110 ASP OD2 9.296 C A 0097 HIS ND1
C A 0110 ASP OD2 10.23 C A 0097 HIS NE2
C A 0110 ASP OD1 11.80 C A 0098 HIS ND1
C A 0110 ASP OD2 9.771 C A 0098 HIS ND1
C A 0110 ASP OD2 11.46 C A 0098 HIS NE2
C A 0110 ASP OD1 6.893 E A 0104 LYS NZ
C A 0110 ASP OD2 5.693 E A 0104 LYS NZ
C A 0110 ASP OD1 10.04 C A 0106 HIS ND1
C A 0110 ASP OD1 9.838 C A 0106 HIS NE2
C A 0110 ASP OD2 10.29 C A 0106 HIS ND1
C A 0110 ASP OD2 10.30 C A 0106 HIS NE2
C A 0110 ASP OD1 10.96 C A 0107 HIS ND1
C A 0110 ASP OD1 4.659 C A 0109 HIS ND1
C A 0110 ASP OD1 6.863 C A 0109 HIS NE2
C A 0110 ASP OD2 6.726 C A 0109 HIS ND1
C A 0110 ASP OD2 8.912 C A 0109 HIS NE2
E A 0114 GLU OE1 5.325 E A 0007 LYS NZ
E A 0114 GLU OE2 5.707 E A 0007 LYS NZ
E A 0114 GLU OE1 10.97 C A 0009 HIS NE2
E A 0114 GLU OE2 10.73 C A 0009 HIS ND1
E A 0114 GLU OE2 9.418 C A 0009 HIS NE2
E A 0114 GLU OE1 8.920 E A 0078 HIS ND1
E A 0114 GLU OE1 10.24 E A 0078 HIS NE2
E A 0114 GLU OE2 8.610 E A 0078 HIS ND1
E A 0114 GLU OE2 10.23 E A 0078 HIS NE2
E A 0114 GLU OE1 11.60 E A 0079 HIS ND1
E A 0114 GLU OE2 9.675 E A 0079 HIS ND1
E A 0114 GLU OE2 11.02 E A 0079 HIS NE2
E A 0114 GLU OE1 8.604 E A 0082 LYS NZ
E A 0114 GLU OE2 6.576 E A 0082 LYS NZ
E A 0114 GLU OE2 11.55 C A 0109 HIS NE2
E A 0115 GLU OE1 11.80 E A 0007 LYS NZ
E A 0115 GLU OE2 11.08 E A 0007 LYS NZ
E A 0115 GLU OE1 10.36 E A 0035 HIS ND1
E A 0115 GLU OE2 11.25 E A 0035 HIS ND1
E A 0115 GLU OE1 4.311 E A 0078 HIS ND1
E A 0115 GLU OE1 4.612 E A 0078 HIS NE2
E A 0115 GLU OE2 5.826 E A 0078 HIS ND1
E A 0115 GLU OE2 5.905 E A 0078 HIS NE2
CHARGE_REPU 2.00 12.00 341
E A 0004 ARG NH1 9.689 E A 0024 HIS ND1
E A 0004 ARG NH1 10.69 E A 0024 HIS NE2
E A 0004 ARG NH2 10.80 E A 0024 HIS ND1
E A 0004 ARG NH2 11.46 E A 0024 HIS NE2
E A 0004 ARG NH1 10.56 C A 0025 HIS ND1
E A 0004 ARG NH1 11.96 C A 0025 HIS NE2
E A 0004 ARG NH1 9.528 C A 0027 HIS ND1
E A 0004 ARG NH1 8.998 C A 0027 HIS NE2
E A 0004 ARG NH2 9.915 C A 0027 HIS ND1
E A 0004 ARG NH2 9.454 C A 0027 HIS NE2
E A 0004 ARG NH1 10.56 C A 0028 HIS ND1
E A 0004 ARG NH1 11.85 C A 0028 HIS NE2
E A 0004 ARG NH2 9.739 C A 0028 HIS ND1
E A 0004 ARG NH2 11.36 C A 0028 HIS NE2
E A 0004 ARG NH1 9.960 C A 0030 HIS ND1
E A 0004 ARG NH1 10.50 C A 0030 HIS NE2
E A 0004 ARG NH2 8.437 C A 0030 HIS ND1
E A 0004 ARG NH2 8.720 C A 0030 HIS NE2
E A 0004 ARG NH1 10.78 C A 0031 HIS ND1
E A 0004 ARG NH1 11.18 C A 0031 HIS NE2
E A 0004 ARG NH2 9.107 C A 0031 HIS ND1
E A 0004 ARG NH2 9.278 C A 0031 HIS NE2
E A 0004 ARG NH1 7.510 C A 0033 HIS ND1
E A 0004 ARG NH1 9.425 C A 0033 HIS NE2
E A 0004 ARG NH2 6.451 C A 0033 HIS ND1
E A 0004 ARG NH2 8.499 C A 0033 HIS NE2
E A 0007 LYS NZ 8.857 C A 0009 HIS ND1
E A 0007 LYS NZ 8.698 C A 0009 HIS NE2
E A 0007 LYS NZ 9.477 C A 0010 HIS ND1
E A 0007 LYS NZ 11.58 C A 0010 HIS NE2
E A 0007 LYS NZ 9.450 E A 0012 HIS ND1
E A 0007 LYS NZ 11.62 E A 0012 HIS NE2
E A 0007 LYS NZ 11.31 C A 0025 HIS ND1
E A 0007 LYS NZ 10.40 C A 0025 HIS NE2
E A 0007 LYS NZ 8.998 E A 0082 LYS NZ
C A 0009 HIS ND1 7.537 C A 0010 HIS ND1
C A 0009 HIS ND1 8.151 C A 0010 HIS NE2
C A 0009 HIS NE2 9.502 C A 0010 HIS ND1
C A 0009 HIS NE2 10.30 C A 0010 HIS NE2
C A 0009 HIS ND1 8.446 E A 0012 HIS ND1
C A 0009 HIS ND1 9.909 E A 0012 HIS NE2
C A 0009 HIS NE2 10.21 E A 0012 HIS ND1
C A 0009 HIS NE2 11.84 E A 0012 HIS NE2
C A 0009 HIS NE2 11.54 E A 0079 HIS ND1
C A 0009 HIS NE2 11.45 E A 0079 HIS NE2
C A 0009 HIS ND1 8.067 E A 0082 LYS NZ
C A 0009 HIS NE2 5.983 E A 0082 LYS NZ
C A 0009 HIS ND1 7.975 C A 0097 HIS ND1
C A 0009 HIS ND1 8.563 C A 0097 HIS NE2
C A 0009 HIS NE2 10.09 C A 0097 HIS ND1
C A 0009 HIS NE2 10.75 C A 0097 HIS NE2
C A 0009 HIS ND1 6.507 C A 0109 HIS ND1
C A 0009 HIS ND1 7.334 C A 0109 HIS NE2
C A 0009 HIS NE2 5.040 C A 0109 HIS ND1
C A 0009 HIS NE2 5.485 C A 0109 HIS NE2
C A 0010 HIS ND1 3.395 E A 0012 HIS ND1
C A 0010 HIS ND1 4.097 E A 0012 HIS NE2
C A 0010 HIS NE2 4.381 E A 0012 HIS ND1
C A 0010 HIS NE2 4.027 E A 0012 HIS NE2
C A 0010 HIS ND1 8.001 C A 0025 HIS ND1
C A 0010 HIS ND1 5.851 C A 0025 HIS NE2
C A 0010 HIS NE2 9.277 C A 0025 HIS ND1
C A 0010 HIS NE2 7.160 C A 0025 HIS NE2
C A 0010 HIS ND1 5.600 C A 0097 HIS ND1
C A 0010 HIS ND1 5.779 C A 0097 HIS NE2
C A 0010 HIS NE2 4.075 C A 0097 HIS ND1
C A 0010 HIS NE2 3.776 C A 0097 HIS NE2
E A 0012 HIS NE2 11.73 E A 0022 LYS NZ
E A 0012 HIS ND1 9.282 E A 0024 HIS ND1
E A 0012 HIS ND1 10.68 E A 0024 HIS NE2
E A 0012 HIS NE2 9.109 E A 0024 HIS ND1
E A 0012 HIS NE2 10.15 E A 0024 HIS NE2
E A 0012 HIS ND1 7.329 C A 0025 HIS ND1
E A 0012 HIS ND1 5.709 C A 0025 HIS NE2
E A 0012 HIS NE2 7.500 C A 0025 HIS ND1
E A 0012 HIS NE2 5.950 C A 0025 HIS NE2
E A 0012 HIS ND1 5.724 C A 0097 HIS ND1
E A 0012 HIS ND1 6.986 C A 0097 HIS NE2
E A 0012 HIS NE2 5.045 C A 0097 HIS ND1
E A 0012 HIS NE2 6.171 C A 0097 HIS NE2
E A 0012 HIS NE2 11.96 E A 0100 HIS ND1
E A 0017 GLU OE1 6.934 C A 0019 GLU OE1
E A 0017 GLU OE1 5.585 C A 0019 GLU OE2
E A 0017 GLU OE2 8.870 C A 0019 GLU OE1
E A 0017 GLU OE2 7.562 C A 0019 GLU OE2
E A 0017 GLU OE1 10.38 C A 0029 ASP OD1
E A 0017 GLU OE1 9.175 C A 0029 ASP OD2
E A 0017 GLU OE2 8.443 C A 0029 ASP OD1
E A 0017 GLU OE2 7.254 C A 0029 ASP OD2
E A 0022 LYS NZ 6.514 E A 0024 HIS ND1
E A 0022 LYS NZ 5.590 E A 0024 HIS NE2
E A 0022 LYS NZ 10.61 E A 0100 HIS ND1
E A 0022 LYS NZ 11.72 E A 0100 HIS NE2
E A 0024 HIS ND1 9.079 C A 0025 HIS ND1
E A 0024 HIS ND1 9.842 C A 0025 HIS NE2
E A 0024 HIS NE2 9.489 C A 0025 HIS ND1
E A 0024 HIS NE2 10.50 C A 0025 HIS NE2
E A 0024 HIS ND1 10.61 C A 0027 HIS ND1
E A 0024 HIS ND1 10.02 C A 0027 HIS NE2
E A 0024 HIS NE2 10.18 C A 0027 HIS ND1
E A 0024 HIS NE2 9.657 C A 0027 HIS NE2
E A 0024 HIS NE2 11.61 C A 0028 HIS ND1
E A 0024 HIS NE2 11.96 C A 0028 HIS NE2
E A 0024 HIS ND1 11.37 C A 0030 HIS ND1
E A 0024 HIS NE2 10.50 C A 0030 HIS ND1
E A 0024 HIS ND1 11.92 C A 0033 HIS ND1
C A 0025 HIS ND1 5.910 C A 0027 HIS ND1
C A 0025 HIS ND1 5.606 C A 0027 HIS NE2
C A 0025 HIS NE2 8.092 C A 0027 HIS ND1
C A 0025 HIS NE2 7.811 C A 0027 HIS NE2
C A 0025 HIS ND1 11.08 C A 0028 HIS ND1
C A 0025 HIS ND1 10.30 C A 0028 HIS NE2
C A 0025 HIS NE2 10.38 C A 0097 HIS ND1
C A 0025 HIS NE2 10.74 C A 0097 HIS NE2
C A 0027 HIS ND1 5.397 C A 0028 HIS ND1
C A 0027 HIS ND1 4.581 C A 0028 HIS NE2
C A 0027 HIS NE2 5.555 C A 0028 HIS ND1
C A 0027 HIS NE2 4.951 C A 0028 HIS NE2
C A 0027 HIS ND1 11.53 C A 0030 HIS ND1
C A 0027 HIS ND1 11.42 C A 0030 HIS NE2
C A 0027 HIS NE2 11.23 C A 0030 HIS ND1
C A 0027 HIS NE2 11.23 C A 0030 HIS NE2
C A 0028 HIS ND1 8.083 C A 0030 HIS ND1
C A 0028 HIS ND1 7.229 C A 0030 HIS NE2
C A 0028 HIS NE2 10.05 C A 0030 HIS ND1
C A 0028 HIS NE2 9.334 C A 0030 HIS NE2
C A 0028 HIS ND1 11.38 C A 0031 HIS NE2
C A 0030 HIS ND1 4.978 C A 0031 HIS ND1
C A 0030 HIS ND1 4.031 C A 0031 HIS NE2
C A 0030 HIS NE2 6.027 C A 0031 HIS ND1
C A 0030 HIS NE2 4.356 C A 0031 HIS NE2
C A 0030 HIS ND1 8.253 C A 0033 HIS ND1
C A 0030 HIS ND1 9.973 C A 0033 HIS NE2
C A 0030 HIS NE2 9.378 C A 0033 HIS ND1
C A 0030 HIS NE2 11.13 C A 0033 HIS NE2
C A 0030 HIS ND1 11.76 C A 0048 HIS NE2
C A 0031 HIS ND1 5.359 C A 0033 HIS ND1
C A 0031 HIS ND1 6.205 C A 0033 HIS NE2
C A 0031 HIS NE2 6.943 C A 0033 HIS ND1
C A 0031 HIS NE2 8.054 C A 0033 HIS NE2
C A 0031 HIS ND1 7.723 C A 0048 HIS ND1
C A 0031 HIS ND1 6.904 C A 0048 HIS NE2
C A 0031 HIS NE2 9.575 C A 0048 HIS ND1
C A 0031 HIS NE2 8.639 C A 0048 HIS NE2
C A 0033 HIS ND1 9.162 E A 0035 HIS ND1
C A 0033 HIS ND1 9.663 E A 0035 HIS NE2
C A 0033 HIS NE2 7.731 E A 0035 HIS ND1
C A 0033 HIS NE2 7.977 E A 0035 HIS NE2
C A 0033 HIS ND1 10.44 E A 0046 LYS NZ
C A 0033 HIS NE2 8.262 E A 0046 LYS NZ
C A 0033 HIS ND1 7.163 C A 0048 HIS ND1
C A 0033 HIS ND1 7.901 C A 0048 HIS NE2
C A 0033 HIS NE2 5.285 C A 0048 HIS ND1
C A 0033 HIS NE2 6.451 C A 0048 HIS NE2
E A 0035 HIS ND1 11.17 E A 0039 HIS ND1
E A 0035 HIS ND1 9.048 E A 0039 HIS NE2
E A 0035 HIS NE2 11.03 E A 0039 HIS ND1
E A 0035 HIS NE2 8.853 E A 0039 HIS NE2
E A 0035 HIS ND1 6.273 E A 0046 LYS NZ
E A 0035 HIS NE2 5.396 E A 0046 LYS NZ
E A 0035 HIS ND1 9.641 C A 0048 HIS ND1
E A 0035 HIS ND1 11.79 C A 0048 HIS NE2
E A 0035 HIS NE2 8.868 C A 0048 HIS ND1
E A 0035 HIS NE2 11.08 C A 0048 HIS NE2
E A 0039 HIS ND1 10.59 E A 0042 LYS NZ
E A 0039 HIS ND1 9.242 E A 0046 LYS NZ
E A 0039 HIS NE2 7.181 E A 0046 LYS NZ
E A 0039 HIS ND1 10.60 C A 0066 HIS ND1
E A 0039 HIS ND1 11.23 C A 0066 HIS NE2
E A 0039 HIS NE2 10.61 C A 0066 HIS ND1
E A 0039 HIS NE2 11.60 C A 0066 HIS NE2
E A 0039 HIS ND1 8.113 C A 0068 HIS ND1
E A 0039 HIS ND1 7.000 C A 0068 HIS NE2
E A 0039 HIS NE2 10.00 C A 0068 HIS ND1
E A 0039 HIS NE2 8.622 C A 0068 HIS NE2
E A 0039 HIS ND1 11.69 E A 0075 HIS ND1
E A 0042 LYS NZ 10.78 C A 0068 HIS ND1
E A 0042 LYS NZ 12.00 C A 0068 HIS NE2
E A 0042 LYS NZ 11.70 C A 0071 HIS ND1
E A 0042 LYS NZ 6.825 E A 0075 HIS ND1
E A 0042 LYS NZ 7.757 E A 0075 HIS NE2
E A 0042 LYS NZ 8.880 E A 0086 LYS NZ
E A 0042 LYS NZ 11.55 H A 0088 HIS ND1
E A 0042 LYS NZ 10.81 H A 0088 HIS NE2
E A 0046 LYS NZ 6.318 C A 0048 HIS ND1
E A 0046 LYS NZ 8.293 C A 0048 HIS NE2
E A 0046 LYS NZ 11.58 C A 0051 LYS NZ
E A 0046 LYS NZ 10.83 C A 0066 HIS ND1
C A 0048 HIS ND1 10.94 C A 0051 LYS NZ
C A 0048 HIS NE2 10.53 C A 0051 LYS NZ
C A 0051 LYS NZ 5.689 C A 0065 HIS ND1
C A 0051 LYS NZ 4.462 C A 0065 HIS NE2
C A 0051 LYS NZ 8.426 C A 0066 HIS ND1
C A 0051 LYS NZ 10.33 C A 0066 HIS NE2
C A 0058 HIS ND1 7.071 C A 0059 LYS NZ
C A 0058 HIS NE2 6.940 C A 0059 LYS NZ
C A 0058 HIS ND1 11.78 H A 0089 HIS NE2
C A 0058 HIS NE2 10.93 H A 0089 HIS NE2
C A 0058 HIS ND1 11.78 H A 0091 HIS NE2
C A 0058 HIS NE2 11.79 H A 0091 HIS NE2
C A 0059 LYS NZ 11.65 H A 0091 HIS NE2
C A 0059 LYS NZ 11.60 C A 0098 HIS ND1
C A 0059 LYS NZ 10.54 E A 0100 HIS ND1
C A 0059 LYS NZ 8.963 E A 0100 HIS NE2
C A 0059 LYS NZ 10.75 E A 0104 LYS NZ
C A 0065 HIS ND1 4.082 C A 0066 HIS ND1
C A 0065 HIS ND1 5.324 C A 0066 HIS NE2
C A 0065 HIS NE2 6.223 C A 0066 HIS ND1
C A 0065 HIS NE2 7.534 C A 0066 HIS NE2
C A 0065 HIS ND1 11.51 C A 0068 HIS NE2
C A 0066 HIS ND1 9.612 C A 0068 HIS ND1
C A 0066 HIS ND1 7.930 C A 0068 HIS NE2
C A 0066 HIS NE2 8.686 C A 0068 HIS ND1
C A 0066 HIS NE2 7.128 C A 0068 HIS NE2
C A 0070 ASP OD2 11.60 E A 0077 GLU OE1
C A 0071 HIS ND1 10.21 E A 0086 LYS NZ
C A 0071 HIS NE2 11.85 E A 0086 LYS NZ
C A 0071 HIS ND1 5.339 H A 0088 HIS ND1
C A 0071 HIS ND1 6.019 H A 0088 HIS NE2
C A 0071 HIS NE2 5.303 H A 0088 HIS ND1
C A 0071 HIS NE2 5.632 H A 0088 HIS NE2
C A 0071 HIS ND1 7.492 H A 0089 HIS ND1
C A 0071 HIS ND1 8.517 H A 0089 HIS NE2
C A 0071 HIS NE2 7.176 H A 0089 HIS ND1
C A 0071 HIS NE2 7.899 H A 0089 HIS NE2
C A 0071 HIS ND1 11.78 H A 0090 HIS ND1
C A 0071 HIS ND1 6.732 H A 0091 HIS ND1
C A 0071 HIS ND1 5.688 H A 0091 HIS NE2
C A 0071 HIS NE2 7.609 H A 0091 HIS ND1
C A 0071 HIS NE2 6.302 H A 0091 HIS NE2
E A 0075 HIS ND1 10.57 E A 0078 HIS ND1
E A 0075 HIS ND1 10.65 E A 0078 HIS NE2
E A 0075 HIS NE2 10.79 E A 0078 HIS ND1
E A 0075 HIS NE2 10.96 E A 0078 HIS NE2
E A 0075 HIS ND1 7.357 E A 0086 LYS NZ
E A 0075 HIS NE2 6.716 E A 0086 LYS NZ
E A 0075 HIS ND1 10.63 H A 0090 HIS ND1
E A 0075 HIS ND1 11.71 H A 0090 HIS NE2
E A 0075 HIS NE2 9.596 H A 0090 HIS ND1
E A 0075 HIS NE2 10.39 H A 0090 HIS NE2
E A 0075 HIS NE2 11.37 C A 0107 HIS NE2
E A 0077 GLU OE2 11.92 E A 0115 GLU OE1
E A 0078 HIS ND1 9.278 E A 0079 HIS ND1
E A 0078 HIS ND1 10.37 E A 0079 HIS NE2
E A 0078 HIS NE2 10.98 E A 0079 HIS ND1
E A 0079 HIS ND1 7.355 E A 0082 LYS NZ
E A 0079 HIS NE2 8.277 E A 0082 LYS NZ
E A 0079 HIS ND1 7.743 C A 0107 HIS ND1
E A 0079 HIS ND1 6.090 C A 0107 HIS NE2
E A 0079 HIS NE2 5.535 C A 0107 HIS ND1
E A 0079 HIS NE2 3.996 C A 0107 HIS NE2
E A 0079 HIS ND1 10.19 C A 0109 HIS ND1
E A 0079 HIS ND1 9.082 C A 0109 HIS NE2
E A 0079 HIS NE2 9.447 C A 0109 HIS ND1
E A 0079 HIS NE2 8.733 C A 0109 HIS NE2
E A 0082 LYS NZ 11.77 C A 0107 HIS NE2
E A 0082 LYS NZ 6.995 C A 0109 HIS ND1
E A 0082 LYS NZ 5.455 C A 0109 HIS NE2
E A 0086 LYS NZ 8.615 H A 0088 HIS ND1
E A 0086 LYS NZ 9.620 H A 0088 HIS NE2
E A 0086 LYS NZ 9.815 H A 0089 HIS ND1
E A 0086 LYS NZ 11.66 H A 0089 HIS NE2
E A 0086 LYS NZ 3.550 H A 0090 HIS ND1
E A 0086 LYS NZ 5.063 H A 0090 HIS NE2
E A 0086 LYS NZ 8.068 H A 0091 HIS ND1
E A 0086 LYS NZ 9.822 H A 0091 HIS NE2
E A 0086 LYS NZ 10.70 C A 0107 HIS ND1
E A 0086 LYS NZ 10.29 C A 0107 HIS NE2
H A 0088 HIS ND1 3.091 H A 0089 HIS ND1
H A 0088 HIS ND1 5.038 H A 0089 HIS NE2
H A 0088 HIS NE2 4.743 H A 0089 HIS ND1
H A 0088 HIS NE2 6.577 H A 0089 HIS NE2
H A 0088 HIS ND1 9.068 H A 0090 HIS ND1
H A 0088 HIS ND1 10.23 H A 0090 HIS NE2
H A 0088 HIS NE2 10.44 H A 0090 HIS ND1
H A 0088 HIS NE2 11.38 H A 0090 HIS NE2
H A 0088 HIS ND1 5.673 H A 0091 HIS ND1
H A 0088 HIS ND1 5.980 H A 0091 HIS NE2
H A 0088 HIS NE2 7.863 H A 0091 HIS ND1
H A 0088 HIS NE2 8.031 H A 0091 HIS NE2
H A 0089 HIS ND1 9.111 H A 0090 HIS ND1
H A 0089 HIS ND1 10.06 H A 0090 HIS NE2
H A 0089 HIS NE2 10.62 H A 0090 HIS ND1
H A 0089 HIS NE2 11.56 H A 0090 HIS NE2
H A 0089 HIS ND1 5.091 H A 0091 HIS ND1
H A 0089 HIS ND1 5.603 H A 0091 HIS NE2
H A 0089 HIS NE2 5.608 H A 0091 HIS ND1
H A 0089 HIS NE2 5.662 H A 0091 HIS NE2
H A 0090 HIS ND1 7.553 H A 0091 HIS ND1
H A 0090 HIS ND1 9.706 H A 0091 HIS NE2
H A 0090 HIS NE2 9.343 H A 0091 HIS ND1
H A 0090 HIS NE2 11.52 H A 0091 HIS NE2
H A 0090 HIS ND1 10.93 C A 0106 HIS ND1
H A 0090 HIS NE2 11.64 C A 0106 HIS ND1
H A 0090 HIS ND1 9.170 C A 0107 HIS ND1
H A 0090 HIS ND1 9.415 C A 0107 HIS NE2
H A 0090 HIS NE2 9.821 C A 0107 HIS ND1
H A 0090 HIS NE2 10.12 C A 0107 HIS NE2
H A 0091 HIS ND1 10.77 C A 0106 HIS ND1
E A 0096 ASP OD1 10.40 C A 0108 ASP OD1
E A 0096 ASP OD1 10.26 C A 0108 ASP OD2
E A 0096 ASP OD2 11.15 C A 0108 ASP OD1
E A 0096 ASP OD2 11.37 C A 0108 ASP OD2
E A 0096 ASP OD1 6.539 C A 0110 ASP OD1
E A 0096 ASP OD1 4.503 C A 0110 ASP OD2
E A 0096 ASP OD2 7.871 C A 0110 ASP OD1
E A 0096 ASP OD2 5.720 C A 0110 ASP OD2
C A 0097 HIS ND1 9.172 C A 0098 HIS ND1
C A 0097 HIS ND1 9.224 C A 0098 HIS NE2
C A 0097 HIS NE2 9.545 C A 0098 HIS ND1
C A 0097 HIS NE2 9.219 C A 0098 HIS NE2
C A 0097 HIS ND1 10.69 E A 0100 HIS ND1
C A 0098 HIS ND1 8.563 E A 0100 HIS ND1
C A 0098 HIS ND1 9.508 E A 0100 HIS NE2
C A 0098 HIS NE2 9.299 E A 0100 HIS ND1
C A 0098 HIS NE2 10.60 E A 0100 HIS NE2
C A 0098 HIS ND1 9.636 E A 0104 LYS NZ
C A 0098 HIS NE2 11.82 E A 0104 LYS NZ
E A 0100 HIS NE2 11.68 E A 0104 LYS NZ
E A 0104 LYS NZ 6.775 C A 0106 HIS ND1
E A 0104 LYS NZ 7.416 C A 0106 HIS NE2
E A 0104 LYS NZ 11.18 C A 0109 HIS ND1
C A 0105 GLU OE1 11.68 C A 0108 ASP OD1
C A 0105 GLU OE2 10.59 C A 0108 ASP OD1
C A 0106 HIS ND1 8.282 C A 0107 HIS ND1
C A 0106 HIS ND1 10.38 C A 0107 HIS NE2
C A 0106 HIS NE2 8.906 C A 0107 HIS ND1
C A 0106 HIS NE2 11.10 C A 0107 HIS NE2
C A 0106 HIS NE2 11.81 C A 0109 HIS ND1
C A 0107 HIS ND1 10.30 C A 0109 HIS ND1
C A 0107 HIS ND1 10.59 C A 0109 HIS NE2
C A 0107 HIS NE2 10.93 C A 0109 HIS ND1
C A 0107 HIS NE2 10.90 C A 0109 HIS NE2
C A 0108 ASP OD1 4.581 C A 0110 ASP OD1
C A 0108 ASP OD1 6.020 C A 0110 ASP OD2
C A 0108 ASP OD2 3.793 C A 0110 ASP OD1
C A 0108 ASP OD2 5.762 C A 0110 ASP OD2
E A 0114 GLU OE1 7.015 E A 0115 GLU OE1
E A 0114 GLU OE1 6.154 E A 0115 GLU OE2
E A 0114 GLU OE2 7.766 E A 0115 GLU OE1
E A 0114 GLU OE2 7.316 E A 0115 GLU OE2
HB_MM 2.00 3.20 183
E A 0002 GLY N 2.204 C A 0001 MET O
E A 0003 ASN N 2.186 E A 0002 GLY O
E A 0004 ARG N 2.166 E A 0003 ASN O
E A 0004 ARG N 2.746 E A 0034 PHE O
E A 0005 ALA N 2.207 E A 0004 ARG O
E A 0006 PHE N 2.219 E A 0005 ALA O
E A 0007 LYS N 2.234 E A 0006 PHE O
E A 0007 LYS N 3.082 E A 0114 GLU O
E A 0008 SER N 2.184 E A 0007 LYS O
E A 0008 SER N 2.860 E A 0012 HIS O
C A 0009 HIS N 2.220 E A 0008 SER O
C A 0010 HIS N 2.264 C A 0009 HIS O
C A 0011 GLY N 2.437 C A 0009 HIS O
C A 0011 GLY N 2.189 C A 0010 HIS O
E A 0012 HIS N 3.170 C A 0009 HIS O
E A 0012 HIS N 2.225 C A 0011 GLY O
E A 0013 PHE N 2.210 E A 0012 HIS O
E A 0013 PHE N 2.641 E A 0024 HIS O
E A 0014 LEU N 2.749 E A 0006 PHE O
E A 0014 LEU N 2.265 E A 0013 PHE O
E A 0015 SER N 3.101 E A 0013 PHE O
E A 0015 SER N 2.191 E A 0014 LEU O
E A 0015 SER N 2.764 E A 0022 LYS O
E A 0016 ALA N 2.171 E A 0015 SER O
E A 0016 ALA N 2.804 C A 0032 THR O
E A 0017 GLU N 2.190 E A 0016 ALA O
E A 0017 GLU N 2.825 E A 0020 ALA O
C A 0018 GLY N 2.218 E A 0017 GLU O
C A 0019 GLU N 3.094 E A 0017 GLU O
C A 0019 GLU N 2.209 C A 0018 GLY O
E A 0020 ALA N 2.985 E A 0017 GLU O
E A 0020 ALA N 2.208 C A 0019 GLU O
E A 0021 VAL N 2.234 E A 0020 ALA O
E A 0022 LYS N 3.025 E A 0015 SER O
E A 0022 LYS N 2.209 E A 0021 VAL O
E A 0023 THR N 2.205 E A 0022 LYS O
E A 0024 HIS N 3.090 E A 0013 PHE O
E A 0024 HIS N 2.199 E A 0023 THR O
C A 0025 HIS N 2.200 E A 0024 HIS O
C A 0026 GLY N 2.210 C A 0025 HIS O
C A 0027 HIS N 2.197 C A 0026 GLY O
C A 0028 HIS N 2.238 C A 0027 HIS O
C A 0029 ASP N 2.184 C A 0028 HIS O
C A 0030 HIS N 3.109 C A 0028 HIS O
C A 0030 HIS N 2.223 C A 0029 ASP O
C A 0031 HIS N 2.263 C A 0030 HIS O
C A 0032 THR N 2.978 C A 0030 HIS O
C A 0032 THR N 2.152 C A 0031 HIS O
C A 0033 HIS N 2.255 C A 0032 THR O
E A 0034 PHE N 2.775 E A 0004 ARG O
E A 0034 PHE N 2.173 C A 0033 HIS O
E A 0035 HIS N 2.201 E A 0034 PHE O
E A 0036 VAL N 2.865 E A 0002 GLY O
E A 0036 VAL N 2.274 E A 0035 HIS O
E A 0037 GLU N 2.252 E A 0036 VAL O
E A 0037 GLU N 3.005 E A 0044 ALA O
E A 0038 ASN N 2.217 E A 0037 GLU O
E A 0039 HIS N 2.222 E A 0038 ASN O
E A 0039 HIS N 2.642 E A 0042 LYS O
C A 0040 GLY N 2.218 E A 0039 HIS O
C A 0041 GLY N 3.159 E A 0039 HIS O
C A 0041 GLY N 2.225 C A 0040 GLY O
E A 0042 LYS N 2.899 E A 0039 HIS O
E A 0042 LYS N 2.208 C A 0041 GLY O
E A 0043 VAL N 2.216 E A 0042 LYS O
E A 0043 VAL N 2.815 E A 0074 PHE O
E A 0044 ALA N 2.796 E A 0037 GLU O
E A 0044 ALA N 2.157 E A 0043 VAL O
E A 0045 LEU N 2.275 E A 0044 ALA O
E A 0046 LYS N 2.951 E A 0035 HIS O
E A 0046 LYS N 2.177 E A 0045 LEU O
C A 0047 THR N 2.202 E A 0046 LYS O
C A 0047 THR N 2.966 C A 0051 LYS O
C A 0048 HIS N 2.199 C A 0047 THR O
C A 0049 CYS N 2.411 C A 0047 THR O
C A 0049 CYS N 2.156 C A 0048 HIS O
C A 0050 GLY N 2.162 C A 0049 CYS O
C A 0051 LYS N 2.191 C A 0050 GLY O
E A 0052 TYR N 2.231 C A 0051 LYS O
E A 0052 TYR N 2.763 E A 0064 SER O
E A 0053 LEU N 2.229 E A 0052 TYR O
E A 0054 SER N 3.154 E A 0052 TYR O
E A 0054 SER N 2.196 E A 0053 LEU O
E A 0054 SER N 2.919 E A 0062 TYR O
E A 0055 ILE N 2.202 E A 0054 SER O
E A 0056 GLY N 2.199 E A 0055 ILE O
E A 0056 GLY N 2.976 E A 0060 GLN O
C A 0057 ASP N 2.190 E A 0056 GLY O
C A 0058 HIS N 2.204 C A 0057 ASP O
C A 0059 LYS N 2.891 C A 0057 ASP O
C A 0059 LYS N 2.200 C A 0058 HIS O
E A 0060 GLN N 2.818 C A 0057 ASP O
E A 0060 GLN N 3.065 C A 0058 HIS O
E A 0060 GLN N 2.200 C A 0059 LYS O
E A 0061 VAL N 2.186 E A 0060 GLN O
E A 0062 TYR N 2.944 E A 0054 SER O
E A 0062 TYR N 2.240 E A 0061 VAL O
E A 0063 LEU N 2.221 E A 0062 TYR O
E A 0064 SER N 2.883 E A 0052 TYR O
E A 0064 SER N 2.215 E A 0063 LEU O
C A 0065 HIS N 2.216 E A 0064 SER O
C A 0066 HIS N 2.222 C A 0065 HIS O
C A 0067 LEU N 2.210 C A 0066 HIS O
C A 0068 HIS N 2.216 C A 0067 LEU O
C A 0069 GLY N 2.204 C A 0068 HIS O
C A 0070 ASP N 2.226 C A 0069 GLY O
C A 0071 HIS N 2.272 C A 0070 ASP O
C A 0071 HIS N 2.988 C A 0073 LEU O
C A 0072 SER N 2.813 C A 0070 ASP O
C A 0072 SER N 2.241 C A 0071 HIS O
C A 0073 LEU N 2.192 C A 0072 SER O
E A 0074 PHE N 2.848 E A 0043 VAL O
E A 0074 PHE N 2.142 C A 0073 LEU O
E A 0075 HIS N 2.214 E A 0074 PHE O
E A 0075 HIS N 2.973 E A 0086 LYS O
E A 0076 LEU N 2.161 E A 0075 HIS O
E A 0077 GLU N 2.200 E A 0076 LEU O
E A 0077 GLU N 2.713 E A 0084 SER O
E A 0078 HIS N 2.212 E A 0077 GLU O
E A 0079 HIS N 2.210 E A 0078 HIS O
E A 0079 HIS N 2.844 E A 0082 LYS O
C A 0080 GLY N 2.214 E A 0079 HIS O
C A 0081 GLY N 2.547 E A 0079 HIS O
C A 0081 GLY N 2.210 C A 0080 GLY O
E A 0082 LYS N 2.783 E A 0079 HIS O
E A 0082 LYS N 2.179 C A 0081 GLY O
E A 0083 VAL N 2.227 E A 0082 LYS O
E A 0083 VAL N 2.525 E A 0113 PHE O
E A 0084 SER N 2.763 E A 0077 GLU O
E A 0084 SER N 2.226 E A 0083 VAL O
E A 0085 ILE N 2.202 E A 0084 SER O
E A 0086 LYS N 2.685 E A 0075 HIS O
E A 0086 LYS N 2.197 E A 0085 ILE O
H A 0087 GLY N 2.212 E A 0086 LYS O
H A 0087 GLY N 3.045 H A 0091 HIS O
H A 0088 HIS N 2.201 H A 0087 GLY O
H A 0089 HIS N 2.237 H A 0088 HIS O
H A 0090 HIS N 2.913 H A 0088 HIS O
H A 0090 HIS N 2.184 H A 0089 HIS O
H A 0091 HIS N 2.961 H A 0088 HIS O
H A 0091 HIS N 3.197 H A 0089 HIS O
H A 0091 HIS N 2.230 H A 0090 HIS O
E A 0092 TYR N 2.232 H A 0091 HIS O
E A 0092 TYR N 2.840 E A 0104 LYS O
E A 0093 ILE N 2.847 E A 0085 ILE O
E A 0093 ILE N 2.203 E A 0092 TYR O
E A 0094 SER N 2.203 E A 0093 ILE O
E A 0094 SER N 2.559 E A 0102 SER O
E A 0095 ALA N 2.196 E A 0094 SER O
E A 0096 ASP N 2.203 E A 0095 ALA O
E A 0096 ASP N 2.640 E A 0100 HIS O
C A 0097 HIS N 2.218 E A 0096 ASP O
C A 0098 HIS N 2.636 E A 0096 ASP O
C A 0098 HIS N 2.224 C A 0097 HIS O
C A 0099 GLY N 2.668 E A 0096 ASP O
C A 0099 GLY N 2.196 C A 0098 HIS O
E A 0100 HIS N 2.754 E A 0096 ASP O
E A 0100 HIS N 2.215 C A 0099 GLY O
E A 0101 VAL N 2.182 E A 0100 HIS O
E A 0102 SER N 2.954 E A 0094 SER O
E A 0102 SER N 2.209 E A 0101 VAL O
E A 0103 THR N 2.183 E A 0102 SER O
E A 0104 LYS N 3.030 E A 0092 TYR O
E A 0104 LYS N 2.195 E A 0103 THR O
C A 0105 GLU N 2.219 E A 0104 LYS O
C A 0106 HIS N 2.216 C A 0105 GLU O
C A 0107 HIS N 2.204 C A 0106 HIS O
C A 0108 ASP N 2.224 C A 0107 HIS O
C A 0109 HIS N 2.218 C A 0108 ASP O
C A 0110 ASP N 2.226 C A 0109 HIS O
C A 0111 THR N 2.664 C A 0109 HIS O
C A 0111 THR N 2.208 C A 0110 ASP O
E A 0112 THR N 2.537 C A 0109 HIS O
E A 0112 THR N 2.210 C A 0111 THR O
E A 0113 PHE N 2.889 E A 0083 VAL O
E A 0113 PHE N 2.225 E A 0112 THR O
E A 0114 GLU N 2.837 E A 0007 LYS O
E A 0114 GLU N 2.217 E A 0113 PHE O
E A 0115 GLU N 2.198 E A 0114 GLU O
E A 0116 ILE N 2.923 E A 0005 ALA O
E A 0116 ILE N 2.227 E A 0115 GLU O
C A 0117 ILE N 2.248 E A 0116 ILE O
C A 0118 ILE N 2.219 C A 0117 ILE O
HB_MS 2.00 3.20 23
E A 0002 GLY O 2.487 E A 0035 HIS ND1
E A 0016 ALA N 2.931 E A 0015 SER OG
E A 0016 ALA O 2.399 C A 0032 THR OG1
E A 0017 GLU N 2.831 C A 0032 THR OG1
C A 0018 GLY N 2.711 E A 0017 GLU OE1
C A 0018 GLY N 3.080 E A 0017 GLU OE2
C A 0032 THR O 3.047 E A 0015 SER OG
E A 0036 VAL O 2.829 E A 0035 HIS ND1
E A 0052 TYR O 2.635 E A 0054 SER OG
E A 0053 LEU O 2.959 E A 0054 SER OG
E A 0064 SER N 2.466 E A 0054 SER OG
C A 0065 HIS N 2.673 E A 0064 SER OG
C A 0071 HIS N 3.054 C A 0070 ASP OD1
E A 0083 VAL O 2.897 E A 0084 SER OG
E A 0083 VAL O 3.126 E A 0112 THR OG1
H A 0088 HIS O 2.656 H A 0091 HIS ND1
E A 0095 ALA N 3.057 E A 0094 SER OG
C A 0097 HIS N 3.008 E A 0096 ASP OD1
C A 0099 GLY N 3.187 E A 0096 ASP OD2
C A 0099 GLY O 3.082 E A 0100 HIS ND1
C A 0099 GLY O 3.005 E A 0100 HIS NE2
E A 0101 VAL O 2.655 E A 0102 SER OG
C A 0109 HIS N 2.831 C A 0108 ASP OD2
AROMATIC 0.00 8.00 8
C A 0010 HIS 4.311 E A 0012 HIS
E A 0046 LYS 7.064 E A 0052 TYR
E A 0004 ARG 6.494 E A 0013 PHE
E A 0004 ARG 7.390 C A 0033 HIS
E A 0046 LYS 5.282 E A 0035 HIS
C A 0051 LYS 5.072 C A 0065 HIS
E A 0086 LYS 6.385 E A 0075 HIS
E A 0046 LYS 7.311 C A 0048 HIS