Complet list of 1haa con file
Complete list of 1haa.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 385
C A 0001 ILE CA 3.795 E A 0002 VAL CA
C A 0001 ILE C 2.427 E A 0002 VAL CA
C A 0001 ILE C 3.521 E A 0002 VAL C
C A 0001 ILE C 3.457 E A 0002 VAL CB
C A 0001 ILE C 3.422 E A 0002 VAL CG2
C A 0001 ILE CD1 3.672 C A 0062 THR C
E A 0002 VAL CA 3.798 E A 0003 CYS CA
E A 0002 VAL C 2.431 E A 0003 CYS CA
E A 0002 VAL C 3.530 E A 0003 CYS C
E A 0002 VAL C 3.432 E A 0003 CYS CB
E A 0002 VAL CG1 3.399 E A 0014 VAL C
E A 0002 VAL CB 3.481 C A 0063 ASP CG
E A 0003 CYS CA 3.795 E A 0004 HIS CA
E A 0003 CYS C 2.432 E A 0004 HIS CA
E A 0003 CYS C 3.289 E A 0004 HIS C
E A 0003 CYS C 3.623 E A 0004 HIS CB
E A 0003 CYS C 3.620 E A 0013 ALA CB
E A 0003 CYS CB 3.540 E A 0023 CYS CB
E A 0004 HIS CA 3.798 E A 0005 THR CA
E A 0004 HIS C 2.428 E A 0005 THR CA
E A 0004 HIS C 3.507 E A 0005 THR C
E A 0004 HIS C 3.457 E A 0005 THR CB
E A 0004 HIS C 3.684 E A 0042 LEU CB
E A 0004 HIS C 3.529 E A 0042 LEU CG
E A 0004 HIS C 3.579 E A 0042 LEU CD2
E A 0004 HIS CB 3.662 E A 0042 LEU CG
E A 0004 HIS CB 3.117 E A 0042 LEU CD2
E A 0004 HIS CD2 3.495 C A 0064 LYS CA
E A 0004 HIS CD2 3.628 C A 0064 LYS C
E A 0004 HIS CE1 3.440 C A 0064 LYS CA
E A 0004 HIS CE1 3.124 C A 0064 LYS CB
E A 0004 HIS CD2 3.421 C A 0066 ASN C
E A 0004 HIS CD2 3.612 C A 0067 PRO CA
E A 0005 THR CA 3.789 C A 0006 THR CA
E A 0005 THR C 2.432 C A 0006 THR CA
E A 0005 THR C 3.567 C A 0006 THR C
E A 0005 THR C 3.387 C A 0006 THR CB
E A 0005 THR C 3.644 C A 0006 THR CG2
E A 0005 THR CG2 3.670 C A 0008 THR CG2
E A 0005 THR CA 3.545 E A 0042 LEU CB
E A 0005 THR C 3.493 E A 0042 LEU CB
C A 0006 THR C 2.441 C A 0007 ALA CA
C A 0006 THR C 3.189 C A 0007 ALA C
C A 0006 THR C 3.677 C A 0007 ALA CB
C A 0006 THR CG2 3.121 C A 0011 ILE CG2
C A 0006 THR CB 3.679 E A 0042 LEU CB
C A 0006 THR CG2 3.476 E A 0042 LEU CB
C A 0006 THR CG2 3.740 E A 0042 LEU CD2
C A 0007 ALA C 2.437 C A 0008 THR CA
C A 0007 ALA C 3.062 C A 0008 THR C
C A 0007 ALA C 3.721 C A 0008 THR CB
C A 0008 THR C 2.418 C A 0009 SER CA
C A 0008 THR C 2.991 C A 0009 SER C
C A 0008 THR C 3.713 C A 0009 SER CB
C A 0009 SER CA 2.962 C A 0010 PRO CD
C A 0009 SER C 2.452 C A 0010 PRO CA
C A 0009 SER C 3.223 C A 0010 PRO C
C A 0009 SER C 3.589 C A 0010 PRO CB
C A 0009 SER C 3.675 C A 0010 PRO CG
C A 0009 SER C 2.529 C A 0010 PRO CD
C A 0009 SER CB 2.943 C A 0010 PRO CD
C A 0010 PRO CA 3.788 C A 0011 ILE CA
C A 0010 PRO C 2.406 C A 0011 ILE CA
C A 0010 PRO C 3.234 C A 0011 ILE C
C A 0010 PRO C 3.641 C A 0011 ILE CB
C A 0011 ILE CA 3.795 E A 0012 SER CA
C A 0011 ILE C 2.431 E A 0012 SER CA
C A 0011 ILE C 3.622 E A 0012 SER C
C A 0011 ILE C 3.288 E A 0012 SER CB
C A 0011 ILE CD1 3.752 C A 0071 GLN CD
E A 0012 SER CA 3.799 E A 0013 ALA CA
E A 0012 SER C 2.429 E A 0013 ALA CA
E A 0012 SER C 3.605 E A 0013 ALA C
E A 0012 SER C 3.311 E A 0013 ALA CB
E A 0013 ALA CA 3.799 E A 0014 VAL CA
E A 0013 ALA C 2.432 E A 0014 VAL CA
E A 0013 ALA C 3.519 E A 0014 VAL C
E A 0013 ALA C 3.474 E A 0014 VAL CB
E A 0014 VAL CA 3.784 E A 0015 THR CA
E A 0014 VAL C 2.424 E A 0015 THR CA
E A 0014 VAL C 3.367 E A 0015 THR C
E A 0014 VAL C 3.548 E A 0015 THR CB
E A 0015 THR C 2.433 C A 0016 CYS CA
E A 0015 THR C 2.970 C A 0016 CYS C
E A 0015 THR C 3.727 C A 0016 CYS CB
C A 0016 CYS CA 2.907 C A 0017 PRO CD
C A 0016 CYS C 2.465 C A 0017 PRO CA
C A 0016 CYS C 3.074 C A 0017 PRO C
C A 0016 CYS C 3.660 C A 0017 PRO CB
C A 0016 CYS C 3.626 C A 0017 PRO CG
C A 0016 CYS C 2.505 C A 0017 PRO CD
C A 0016 CYS CB 3.741 C A 0017 PRO CD
C A 0016 CYS CB 3.779 C A 0020 GLU CB
C A 0017 PRO CA 2.923 C A 0018 PRO CD
C A 0017 PRO C 2.466 C A 0018 PRO CA
C A 0017 PRO C 3.054 C A 0018 PRO C
C A 0017 PRO C 3.666 C A 0018 PRO CB
C A 0017 PRO C 3.621 C A 0018 PRO CG
C A 0017 PRO C 2.510 C A 0018 PRO CD
C A 0017 PRO CB 3.163 C A 0018 PRO CD
C A 0018 PRO CA 3.788 C A 0019 GLY CA
C A 0018 PRO C 2.419 C A 0019 GLY CA
C A 0018 PRO C 3.699 C A 0019 GLY C
C A 0019 GLY CA 3.799 C A 0020 GLU CA
C A 0019 GLY C 2.434 C A 0020 GLU CA
C A 0019 GLY C 3.452 C A 0020 GLU C
C A 0019 GLY C 3.515 C A 0020 GLU CB
C A 0019 GLY C 3.550 C A 0020 GLU CG
C A 0020 GLU CA 3.786 C A 0021 ASN CA
C A 0020 GLU C 2.430 C A 0021 ASN CA
C A 0020 GLU C 3.511 C A 0021 ASN C
C A 0020 GLU C 3.439 C A 0021 ASN CB
C A 0020 GLU CB 3.508 E A 0045 ALA C
C A 0021 ASN CA 3.798 E A 0022 LEU CA
C A 0021 ASN C 2.429 E A 0022 LEU CA
C A 0021 ASN C 3.386 E A 0022 LEU C
C A 0021 ASN C 3.553 E A 0022 LEU CB
C A 0021 ASN C 3.732 E A 0022 LEU CG
E A 0022 LEU CA 3.799 E A 0023 CYS CA
E A 0022 LEU C 2.435 E A 0023 CYS CA
E A 0022 LEU C 3.424 E A 0023 CYS C
E A 0022 LEU C 3.532 E A 0023 CYS CB
E A 0022 LEU CD1 3.394 C A 0046 ALA C
E A 0022 LEU CD1 3.461 C A 0047 THR CA
E A 0022 LEU CD2 3.636 E A 0060 CYS C
E A 0022 LEU CD2 3.117 C A 0061 SER CA
E A 0022 LEU CD2 2.982 C A 0061 SER CB
E A 0023 CYS C 2.424 E A 0024 TYR CA
E A 0023 CYS C 3.646 E A 0024 TYR C
E A 0023 CYS C 3.260 E A 0024 TYR CB
E A 0023 CYS CB 3.662 C A 0066 ASN CB
E A 0023 CYS CB 3.228 C A 0066 ASN CG
E A 0024 TYR CA 3.795 E A 0025 ARG CA
E A 0024 TYR C 2.444 E A 0025 ARG CA
E A 0024 TYR C 3.577 E A 0025 ARG C
E A 0024 TYR C 3.371 E A 0025 ARG CB
E A 0024 TYR CE1 3.580 E A 0042 LEU C
E A 0024 TYR CZ 3.699 E A 0042 LEU C
E A 0024 TYR CD2 3.643 E A 0043 GLY CA
E A 0024 TYR CD2 3.185 E A 0043 GLY C
E A 0024 TYR CE2 3.183 E A 0043 GLY CA
E A 0024 TYR CE2 3.219 E A 0043 GLY C
E A 0024 TYR CZ 3.293 E A 0043 GLY CA
E A 0025 ARG C 2.430 E A 0026 LYS CA
E A 0025 ARG C 3.255 E A 0026 LYS C
E A 0025 ARG C 3.647 E A 0026 LYS CB
E A 0025 ARG CG 3.154 E A 0042 LEU CD1
E A 0026 LYS CA 3.791 E A 0027 MET CA
E A 0026 LYS C 2.427 E A 0027 MET CA
E A 0026 LYS C 3.653 E A 0027 MET C
E A 0026 LYS C 3.240 E A 0027 MET CB
E A 0026 LYS C 3.289 E A 0027 MET CG
E A 0026 LYS CB 3.337 E A 0041 GLU CB
E A 0026 LYS CE 3.586 C A 0055 GLU CB
E A 0026 LYS CE 3.490 C A 0055 GLU CG
E A 0026 LYS CE 3.549 C A 0055 GLU CD
E A 0026 LYS CA 3.301 E A 0057 VAL CG1
E A 0026 LYS CB 3.140 E A 0057 VAL CG1
E A 0026 LYS CG 3.588 E A 0057 VAL CG1
E A 0027 MET C 2.450 E A 0028 TRP CA
E A 0027 MET C 3.708 E A 0028 TRP C
E A 0027 MET C 3.086 E A 0028 TRP CB
E A 0027 MET C 3.740 E A 0028 TRP CG
E A 0027 MET C 3.640 E A 0028 TRP CD1
E A 0028 TRP C 2.424 E A 0029 CYS CA
E A 0028 TRP C 2.997 E A 0029 CYS C
E A 0028 TRP C 3.741 E A 0029 CYS CB
E A 0028 TRP C 3.275 E A 0038 LYS CA
E A 0028 TRP CD1 3.237 E A 0039 VAL CB
E A 0028 TRP CD1 3.279 E A 0039 VAL CG2
E A 0028 TRP CE2 3.738 E A 0039 VAL CG2
E A 0028 TRP CD2 3.326 C A 0055 GLU CG
E A 0028 TRP CE3 2.996 C A 0055 GLU CG
E A 0028 TRP CE3 3.614 C A 0055 GLU CD
E A 0028 TRP CZ3 3.402 C A 0055 GLU CG
E A 0028 TRP CZ3 3.427 C A 0055 GLU CD
E A 0028 TRP CH2 3.701 C A 0055 GLU CD
E A 0029 CYS CA 3.767 E A 0030 ASP CA
E A 0029 CYS C 2.413 E A 0030 ASP CA
E A 0029 CYS C 2.972 E A 0030 ASP C
E A 0029 CYS C 3.712 E A 0030 ASP CB
E A 0029 CYS CB 3.604 C A 0033 CYS CA
E A 0029 CYS CB 3.126 C A 0033 CYS CB
E A 0029 CYS CA 3.605 E A 0037 GLY CA
E A 0029 CYS CA 3.007 E A 0037 GLY C
E A 0029 CYS C 3.543 E A 0037 GLY C
E A 0029 CYS CB 3.653 E A 0037 GLY CA
E A 0029 CYS CB 3.623 E A 0037 GLY C
E A 0029 CYS CA 3.269 E A 0038 LYS CA
E A 0030 ASP C 2.466 C A 0031 ALA CA
E A 0030 ASP C 2.935 C A 0031 ALA C
E A 0030 ASP C 3.696 C A 0031 ALA CB
E A 0030 ASP CG 3.798 C A 0036 ARG CB
E A 0030 ASP CG 3.667 E A 0037 GLY C
E A 0030 ASP CA 3.765 E A 0039 VAL CG2
E A 0030 ASP CB 3.298 E A 0039 VAL CG2
E A 0030 ASP CG 3.605 E A 0039 VAL CG2
C A 0031 ALA CA 3.794 C A 0032 PHE CA
C A 0031 ALA C 2.443 C A 0032 PHE CA
C A 0031 ALA C 3.718 C A 0032 PHE C
C A 0031 ALA C 3.050 C A 0032 PHE CB
C A 0031 ALA C 3.737 C A 0032 PHE CG
C A 0031 ALA C 3.556 C A 0032 PHE CD1
C A 0032 PHE C 2.466 C A 0033 CYS CA
C A 0032 PHE C 2.906 C A 0033 CYS C
C A 0032 PHE C 3.733 C A 0033 CYS CB
C A 0032 PHE CD2 3.182 C A 0035 SER CB
C A 0032 PHE CE2 3.589 C A 0035 SER CB
C A 0032 PHE CB 3.328 C A 0036 ARG CB
C A 0032 PHE CB 3.400 C A 0036 ARG CG
C A 0032 PHE CG 3.699 C A 0036 ARG CG
C A 0032 PHE CD2 3.185 C A 0036 ARG CG
C A 0032 PHE C 3.487 E A 0037 GLY CA
C A 0033 CYS C 2.437 C A 0034 SER CA
C A 0033 CYS C 3.133 C A 0034 SER C
C A 0033 CYS C 3.697 C A 0034 SER CB
C A 0033 CYS CA 3.114 E A 0037 GLY CA
C A 0034 SER C 2.449 C A 0035 SER CA
C A 0034 SER C 3.318 C A 0035 SER C
C A 0034 SER C 3.629 C A 0035 SER CB
C A 0035 SER C 2.434 C A 0036 ARG CA
C A 0035 SER C 3.020 C A 0036 ARG C
C A 0035 SER C 3.712 C A 0036 ARG CB
C A 0036 ARG CA 3.786 E A 0037 GLY CA
C A 0036 ARG C 2.393 E A 0037 GLY CA
C A 0036 ARG C 3.222 E A 0037 GLY C
E A 0037 GLY CA 3.770 E A 0038 LYS CA
E A 0037 GLY C 2.438 E A 0038 LYS CA
E A 0037 GLY C 2.909 E A 0038 LYS C
E A 0037 GLY C 3.706 E A 0038 LYS CB
E A 0038 LYS CA 3.766 E A 0039 VAL CA
E A 0038 LYS C 2.418 E A 0039 VAL CA
E A 0038 LYS C 3.006 E A 0039 VAL C
E A 0038 LYS C 3.728 E A 0039 VAL CB
E A 0039 VAL CA 3.783 E A 0040 VAL CA
E A 0039 VAL C 2.422 E A 0040 VAL CA
E A 0039 VAL C 3.387 E A 0040 VAL C
E A 0039 VAL C 3.576 E A 0040 VAL CB
E A 0039 VAL C 3.624 E A 0040 VAL CG2
E A 0040 VAL CA 3.799 E A 0041 GLU CA
E A 0040 VAL C 2.441 E A 0041 GLU CA
E A 0040 VAL C 3.441 E A 0041 GLU C
E A 0040 VAL C 3.526 E A 0041 GLU CB
E A 0040 VAL CB 3.231 C A 0068 HIS CD2
E A 0040 VAL CG1 2.988 C A 0068 HIS CD2
E A 0040 VAL CG2 3.469 C A 0068 HIS CD2
E A 0040 VAL CG2 3.549 C A 0068 HIS CE1
E A 0040 VAL CG1 3.459 C A 0069 PRO CD
E A 0041 GLU C 2.429 E A 0042 LEU CA
E A 0041 GLU C 3.624 E A 0042 LEU C
E A 0041 GLU C 3.290 E A 0042 LEU CB
E A 0041 GLU C 3.472 E A 0042 LEU CD1
E A 0042 LEU CA 3.789 E A 0043 GLY CA
E A 0042 LEU C 2.415 E A 0043 GLY CA
E A 0042 LEU C 3.717 E A 0043 GLY C
E A 0043 GLY CA 3.794 E A 0044 CYS CA
E A 0043 GLY C 2.436 E A 0044 CYS CA
E A 0043 GLY C 3.299 E A 0044 CYS C
E A 0043 GLY C 3.624 E A 0044 CYS CB
E A 0044 CYS C 2.433 E A 0045 ALA CA
E A 0044 CYS C 3.697 E A 0045 ALA C
E A 0044 CYS C 3.112 E A 0045 ALA CB
E A 0045 ALA C 2.433 C A 0046 ALA CA
E A 0045 ALA C 3.161 C A 0046 ALA C
E A 0045 ALA C 3.675 C A 0046 ALA CB
C A 0046 ALA C 2.432 C A 0047 THR CA
C A 0046 ALA C 3.616 C A 0047 THR C
C A 0046 ALA C 3.310 C A 0047 THR CB
C A 0047 THR C 2.436 C A 0048 CYS CA
C A 0047 THR C 3.366 C A 0048 CYS C
C A 0047 THR C 3.582 C A 0048 CYS CB
C A 0047 THR C 3.514 C A 0049 PRO CD
C A 0048 CYS CA 2.912 C A 0049 PRO CD
C A 0048 CYS C 2.467 C A 0049 PRO CA
C A 0048 CYS C 3.124 C A 0049 PRO C
C A 0048 CYS C 3.653 C A 0049 PRO CB
C A 0048 CYS C 3.638 C A 0049 PRO CG
C A 0048 CYS C 2.508 C A 0049 PRO CD
C A 0048 CYS CB 3.540 E A 0059 CYS CB
C A 0049 PRO C 2.435 C A 0050 SER CA
C A 0049 PRO C 2.992 C A 0050 SER C
C A 0049 PRO C 3.716 C A 0050 SER CB
C A 0050 SER C 2.434 C A 0051 LYS CA
C A 0050 SER C 3.712 C A 0051 LYS C
C A 0050 SER C 3.049 C A 0051 LYS CB
C A 0050 SER C 3.639 C A 0051 LYS CG
C A 0051 LYS C 2.434 C A 0052 LYS CA
C A 0051 LYS C 3.179 C A 0052 LYS C
C A 0051 LYS C 3.679 C A 0052 LYS CB
C A 0051 LYS CD 3.711 E A 0056 GLU CG
C A 0051 LYS CD 3.746 E A 0056 GLU CD
C A 0051 LYS CE 3.420 E A 0056 GLU CD
C A 0052 LYS CA 2.904 C A 0053 PRO CD
C A 0052 LYS C 2.467 C A 0053 PRO CA
C A 0052 LYS C 2.971 C A 0053 PRO C
C A 0052 LYS C 3.639 C A 0053 PRO CB
C A 0052 LYS C 3.651 C A 0053 PRO CG
C A 0052 LYS C 2.506 C A 0053 PRO CD
C A 0052 LYS CB 3.419 C A 0053 PRO CD
C A 0053 PRO C 2.434 C A 0054 TYR CA
C A 0053 PRO C 3.272 C A 0054 TYR C
C A 0053 PRO C 3.629 C A 0054 TYR CB
C A 0054 TYR C 2.434 C A 0055 GLU CA
C A 0054 TYR C 3.106 C A 0055 GLU C
C A 0054 TYR C 3.699 C A 0055 GLU CB
C A 0055 GLU C 2.432 E A 0056 GLU CA
C A 0055 GLU C 3.346 E A 0056 GLU C
C A 0055 GLU C 3.595 E A 0056 GLU CB
E A 0056 GLU CA 3.798 E A 0057 VAL CA
E A 0056 GLU C 2.433 E A 0057 VAL CA
E A 0056 GLU C 3.590 E A 0057 VAL C
E A 0056 GLU C 3.390 E A 0057 VAL CB
E A 0056 GLU C 3.525 E A 0057 VAL CG2
E A 0057 VAL CA 3.798 E A 0058 THR CA
E A 0057 VAL C 2.425 E A 0058 THR CA
E A 0057 VAL C 3.270 E A 0058 THR C
E A 0057 VAL C 3.626 E A 0058 THR CB
E A 0058 THR CA 3.793 E A 0059 CYS CA
E A 0058 THR C 2.429 E A 0059 CYS CA
E A 0058 THR C 3.344 E A 0059 CYS C
E A 0058 THR C 3.591 E A 0059 CYS CB
E A 0059 CYS C 2.434 E A 0060 CYS CA
E A 0059 CYS C 3.564 E A 0060 CYS C
E A 0059 CYS C 3.398 E A 0060 CYS CB
E A 0060 CYS C 2.435 C A 0061 SER CA
E A 0060 CYS C 3.467 C A 0061 SER C
E A 0060 CYS C 3.509 C A 0061 SER CB
E A 0060 CYS CB 3.695 C A 0065 CYS CB
C A 0061 SER C 2.432 C A 0062 THR CA
C A 0061 SER C 3.668 C A 0062 THR C
C A 0061 SER C 3.195 C A 0062 THR CB
C A 0062 THR C 2.428 C A 0063 ASP CA
C A 0062 THR C 3.077 C A 0063 ASP C
C A 0062 THR C 3.702 C A 0063 ASP CB
C A 0062 THR C 3.737 C A 0065 CYS CB
C A 0063 ASP C 2.452 C A 0064 LYS CA
C A 0063 ASP C 2.847 C A 0064 LYS C
C A 0063 ASP C 3.246 C A 0064 LYS CB
C A 0063 ASP C 3.020 C A 0064 LYS CG
C A 0064 LYS C 2.440 C A 0065 CYS CA
C A 0064 LYS C 3.300 C A 0065 CYS C
C A 0064 LYS C 3.630 C A 0065 CYS CB
C A 0065 CYS C 2.426 C A 0066 ASN CA
C A 0065 CYS C 3.465 C A 0066 ASN C
C A 0065 CYS C 3.487 C A 0066 ASN CB
C A 0065 CYS C 2.987 C A 0067 PRO CD
C A 0066 ASN CA 2.932 C A 0067 PRO CD
C A 0066 ASN C 2.465 C A 0067 PRO CA
C A 0066 ASN C 3.254 C A 0067 PRO C
C A 0066 ASN C 3.598 C A 0067 PRO CB
C A 0066 ASN C 3.664 C A 0067 PRO CG
C A 0066 ASN C 2.514 C A 0067 PRO CD
C A 0067 PRO C 2.435 C A 0068 HIS CA
C A 0067 PRO C 2.973 C A 0068 HIS C
C A 0067 PRO C 3.722 C A 0068 HIS CB
C A 0068 HIS CA 2.926 C A 0069 PRO CD
C A 0068 HIS C 2.464 C A 0069 PRO CA
C A 0068 HIS C 3.009 C A 0069 PRO C
C A 0068 HIS C 3.657 C A 0069 PRO CB
C A 0068 HIS C 3.637 C A 0069 PRO CG
C A 0068 HIS C 2.510 C A 0069 PRO CD
C A 0068 HIS CB 3.758 C A 0069 PRO CD
C A 0068 HIS CG 3.518 C A 0069 PRO CD
C A 0068 HIS CB 3.358 C A 0071 GLN CB
C A 0068 HIS CB 3.072 C A 0071 GLN CG
C A 0069 PRO C 2.436 C A 0070 LYS CA
C A 0069 PRO C 3.503 C A 0070 LYS C
C A 0069 PRO C 3.472 C A 0070 LYS CB
C A 0070 LYS C 2.431 C A 0071 GLN CA
C A 0070 LYS C 3.059 C A 0071 GLN C
C A 0070 LYS C 3.710 C A 0071 GLN CB
C A 0071 GLN C 2.434 C A 0072 ARG CA
C A 0071 GLN C 3.064 C A 0072 ARG C
C A 0071 GLN C 3.707 C A 0072 ARG CB
C A 0072 ARG CA 2.921 C A 0073 PRO CD
C A 0072 ARG C 2.465 C A 0073 PRO CA
C A 0072 ARG C 3.170 C A 0073 PRO C
C A 0072 ARG C 3.638 C A 0073 PRO CB
C A 0072 ARG C 3.654 C A 0073 PRO CG
C A 0072 ARG C 2.511 C A 0073 PRO CD
C A 0072 ARG CG 3.700 C A 0073 PRO CD
C A 0072 ARG CD 3.765 C A 0073 PRO CD
C A 0073 PRO CA 3.791 C A 0074 GLY CA
C A 0073 PRO C 2.417 C A 0074 GLY CA
C A 0073 PRO C 3.618 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 33
E A 0030 ASP OD2 11.74 E A 0026 LYS NZ
E A 0030 ASP OD1 6.424 C A 0036 ARG NH1
E A 0030 ASP OD1 8.193 C A 0036 ARG NH2
E A 0030 ASP OD2 7.068 C A 0036 ARG NH1
E A 0030 ASP OD2 8.815 C A 0036 ARG NH2
E A 0030 ASP OD1 9.815 E A 0038 LYS NZ
E A 0030 ASP OD2 10.37 E A 0038 LYS NZ
E A 0030 ASP OD1 11.86 C A 0068 HIS ND1
E A 0030 ASP OD1 10.29 C A 0068 HIS NE2
E A 0030 ASP OD2 10.63 C A 0068 HIS ND1
E A 0030 ASP OD2 8.833 C A 0068 HIS NE2
E A 0041 GLU OE1 4.159 E A 0026 LYS NZ
E A 0041 GLU OE2 6.317 E A 0026 LYS NZ
E A 0041 GLU OE1 10.72 C A 0068 HIS NE2
E A 0041 GLU OE2 10.07 C A 0068 HIS NE2
C A 0055 GLU OE1 2.846 E A 0026 LYS NZ
C A 0055 GLU OE2 5.007 E A 0026 LYS NZ
C A 0055 GLU OE1 7.058 C A 0052 LYS NZ
C A 0055 GLU OE2 6.749 C A 0052 LYS NZ
E A 0056 GLU OE1 11.71 E A 0025 ARG NH2
E A 0056 GLU OE1 10.81 E A 0026 LYS NZ
E A 0056 GLU OE2 11.39 E A 0026 LYS NZ
E A 0056 GLU OE1 10.27 E A 0038 LYS NZ
E A 0056 GLU OE2 10.81 E A 0038 LYS NZ
E A 0056 GLU OE1 4.203 C A 0051 LYS NZ
E A 0056 GLU OE2 4.912 C A 0051 LYS NZ
E A 0056 GLU OE2 11.60 C A 0052 LYS NZ
C A 0063 ASP OD1 6.337 E A 0004 HIS ND1
C A 0063 ASP OD1 5.858 E A 0004 HIS NE2
C A 0063 ASP OD2 8.307 E A 0004 HIS ND1
C A 0063 ASP OD2 7.971 E A 0004 HIS NE2
C A 0063 ASP OD1 6.304 C A 0064 LYS NZ
C A 0063 ASP OD2 8.031 C A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 36
E A 0004 HIS ND1 10.02 E A 0025 ARG NH1
E A 0004 HIS ND1 9.924 E A 0025 ARG NH2
E A 0004 HIS NE2 8.895 E A 0025 ARG NH1
E A 0004 HIS NE2 8.494 E A 0025 ARG NH2
E A 0004 HIS ND1 7.451 C A 0064 LYS NZ
E A 0004 HIS NE2 6.305 C A 0064 LYS NZ
E A 0004 HIS ND1 10.99 C A 0068 HIS ND1
E A 0004 HIS ND1 11.52 C A 0068 HIS NE2
E A 0004 HIS NE2 10.95 C A 0068 HIS ND1
E A 0004 HIS NE2 11.73 C A 0068 HIS NE2
E A 0025 ARG NH1 11.20 E A 0038 LYS NZ
E A 0025 ARG NH1 6.820 C A 0068 HIS ND1
E A 0025 ARG NH1 7.550 C A 0068 HIS NE2
E A 0025 ARG NH2 9.009 C A 0068 HIS ND1
E A 0025 ARG NH2 9.706 C A 0068 HIS NE2
E A 0025 ARG NH1 11.93 C A 0070 LYS NZ
E A 0026 LYS NZ 8.844 C A 0052 LYS NZ
E A 0030 ASP OD1 11.67 E A 0041 GLU OE1
E A 0030 ASP OD1 11.78 E A 0041 GLU OE2
E A 0030 ASP OD2 9.753 E A 0041 GLU OE1
E A 0030 ASP OD2 9.693 E A 0041 GLU OE2
E A 0030 ASP OD2 11.51 C A 0055 GLU OE1
E A 0030 ASP OD2 11.27 C A 0055 GLU OE2
E A 0038 LYS NZ 11.88 C A 0068 HIS ND1
E A 0038 LYS NZ 11.49 C A 0068 HIS NE2
E A 0038 LYS NZ 11.36 C A 0070 LYS NZ
E A 0041 GLU OE1 6.021 C A 0055 GLU OE1
E A 0041 GLU OE1 7.624 C A 0055 GLU OE2
E A 0041 GLU OE2 8.036 C A 0055 GLU OE1
E A 0041 GLU OE2 9.453 C A 0055 GLU OE2
C A 0055 GLU OE1 11.30 E A 0056 GLU OE1
C A 0055 GLU OE1 11.36 E A 0056 GLU OE2
C A 0055 GLU OE2 11.85 E A 0056 GLU OE2
C A 0068 HIS ND1 8.080 C A 0070 LYS NZ
C A 0068 HIS NE2 9.245 C A 0070 LYS NZ
C A 0068 HIS ND1 11.59 C A 0072 ARG NH1
HB_MM 2.00 3.20 104
E A 0002 VAL N 2.249 C A 0001 ILE O
E A 0003 CYS N 2.248 E A 0002 VAL O
E A 0003 CYS N 2.959 E A 0014 VAL O
E A 0004 HIS N 2.251 E A 0003 CYS O
E A 0005 THR N 2.249 E A 0004 HIS O
E A 0005 THR N 2.590 E A 0012 SER O
C A 0006 THR N 2.252 E A 0005 THR O
C A 0007 ALA N 2.251 C A 0006 THR O
C A 0008 THR N 2.248 C A 0007 ALA O
C A 0009 SER N 2.248 C A 0008 THR O
C A 0010 PRO N 2.251 C A 0009 SER O
C A 0011 ILE N 2.235 C A 0010 PRO O
E A 0012 SER N 2.249 C A 0011 ILE O
E A 0013 ALA N 2.248 E A 0012 SER O
E A 0014 VAL N 3.033 E A 0003 CYS O
E A 0014 VAL N 2.249 E A 0013 ALA O
E A 0015 THR N 2.246 E A 0014 VAL O
C A 0016 CYS N 3.035 C A 0001 ILE O
C A 0016 CYS N 2.248 E A 0015 THR O
C A 0017 PRO N 2.252 C A 0016 CYS O
C A 0018 PRO N 2.253 C A 0017 PRO O
C A 0019 GLY N 2.434 C A 0017 PRO O
C A 0019 GLY N 2.251 C A 0018 PRO O
C A 0020 GLU N 2.252 C A 0019 GLY O
C A 0021 ASN N 2.248 C A 0020 GLU O
E A 0022 LEU N 2.250 C A 0021 ASN O
E A 0022 LEU N 2.734 E A 0045 ALA O
E A 0023 CYS N 2.249 E A 0022 LEU O
E A 0023 CYS N 3.021 E A 0060 CYS O
E A 0024 TYR N 2.246 E A 0023 CYS O
E A 0024 TYR N 2.657 E A 0043 GLY O
E A 0025 ARG N 2.259 E A 0024 TYR O
E A 0025 ARG N 2.962 E A 0058 THR O
E A 0026 LYS N 2.246 E A 0025 ARG O
E A 0027 MET N 2.251 E A 0026 LYS O
E A 0027 MET N 2.963 E A 0056 GLU O
E A 0028 TRP N 2.252 E A 0027 MET O
E A 0029 CYS N 2.246 E A 0028 TRP O
E A 0030 ASP N 2.986 E A 0028 TRP O
E A 0030 ASP N 2.251 E A 0029 CYS O
E A 0030 ASP N 2.550 E A 0037 GLY O
C A 0031 ALA N 2.283 E A 0030 ASP O
C A 0032 PHE N 2.018 E A 0030 ASP O
C A 0032 PHE N 2.258 C A 0031 ALA O
C A 0033 CYS N 3.120 E A 0030 ASP O
C A 0033 CYS N 2.262 C A 0032 PHE O
C A 0034 SER N 2.551 C A 0032 PHE O
C A 0034 SER N 2.250 C A 0033 CYS O
C A 0035 SER N 2.544 C A 0032 PHE O
C A 0035 SER N 2.255 C A 0034 SER O
C A 0036 ARG N 2.743 C A 0032 PHE O
C A 0036 ARG N 2.252 C A 0035 SER O
E A 0037 GLY N 2.807 C A 0032 PHE O
E A 0037 GLY N 2.248 C A 0036 ARG O
E A 0038 LYS N 2.255 E A 0037 GLY O
E A 0039 VAL N 2.559 E A 0028 TRP O
E A 0039 VAL N 2.833 E A 0037 GLY O
E A 0039 VAL N 2.252 E A 0038 LYS O
E A 0040 VAL N 2.252 E A 0039 VAL O
E A 0041 GLU N 2.998 E A 0026 LYS O
E A 0041 GLU N 2.265 E A 0040 VAL O
E A 0042 LEU N 2.248 E A 0041 GLU O
E A 0043 GLY N 3.099 E A 0004 HIS O
E A 0043 GLY N 2.250 E A 0042 LEU O
E A 0044 CYS N 2.251 E A 0043 GLY O
E A 0045 ALA N 2.585 E A 0022 LEU O
E A 0045 ALA N 2.249 E A 0044 CYS O
C A 0046 ALA N 2.250 E A 0045 ALA O
C A 0047 THR N 2.250 C A 0046 ALA O
C A 0048 CYS N 2.251 C A 0047 THR O
C A 0049 PRO N 2.252 C A 0048 CYS O
C A 0050 SER N 2.251 C A 0049 PRO O
C A 0051 LYS N 2.250 C A 0050 SER O
C A 0052 LYS N 2.251 C A 0051 LYS O
C A 0053 PRO N 2.252 C A 0052 LYS O
C A 0054 TYR N 2.864 C A 0052 LYS O
C A 0054 TYR N 2.249 C A 0053 PRO O
C A 0055 GLU N 2.250 C A 0054 TYR O
E A 0056 GLU N 2.810 C A 0054 TYR O
E A 0056 GLU N 2.250 C A 0055 GLU O
E A 0057 VAL N 2.250 E A 0056 GLU O
E A 0058 THR N 2.876 E A 0025 ARG O
E A 0058 THR N 2.248 E A 0057 VAL O
E A 0059 CYS N 2.248 E A 0058 THR O
E A 0060 CYS N 3.088 E A 0023 CYS O
E A 0060 CYS N 2.249 E A 0059 CYS O
C A 0061 SER N 2.250 E A 0060 CYS O
C A 0062 THR N 2.248 C A 0061 SER O
C A 0063 ASP N 2.246 C A 0062 THR O
C A 0064 LYS N 2.908 E A 0002 VAL O
C A 0064 LYS N 2.255 C A 0063 ASP O
C A 0065 CYS N 2.653 C A 0063 ASP O
C A 0065 CYS N 2.252 C A 0064 LYS O
C A 0066 ASN N 2.245 C A 0065 CYS O
C A 0067 PRO N 2.250 C A 0066 ASN O
C A 0068 HIS N 2.248 C A 0067 PRO O
C A 0069 PRO N 2.251 C A 0068 HIS O
C A 0070 LYS N 2.986 C A 0068 HIS O
C A 0070 LYS N 2.251 C A 0069 PRO O
C A 0071 GLN N 2.915 C A 0068 HIS O
C A 0071 GLN N 2.249 C A 0070 LYS O
C A 0072 ARG N 2.250 C A 0071 GLN O
C A 0073 PRO N 2.252 C A 0072 ARG O
C A 0074 GLY N 2.251 C A 0073 PRO O
HB_MS 2.00 3.20 13
E A 0002 VAL N 2.966 C A 0063 ASP OD2
E A 0004 HIS N 3.046 C A 0066 ASN OD1
E A 0004 HIS O 2.670 C A 0066 ASN ND2
C A 0009 SER N 2.642 C A 0008 THR OG1
C A 0010 PRO O 2.466 C A 0008 THR OG1
C A 0010 PRO N 2.846 C A 0009 SER OG
E A 0025 ARG O 2.983 E A 0058 THR OG1
E A 0037 GLY N 2.546 E A 0030 ASP OD1
E A 0042 LEU N 2.571 C A 0006 THR OG1
C A 0061 SER O 2.771 C A 0062 THR OG1
C A 0064 LYS N 2.726 C A 0063 ASP OD1
C A 0067 PRO O 2.583 E A 0025 ARG NH1
C A 0072 ARG N 3.136 C A 0071 GLN OE1
AROMATIC 0.00 8.00 2
C A 0064 LYS 7.351 E A 0004 HIS
E A 0025 ARG 6.821 C A 0068 HIS
SS_BOND 1.50 2.80 5
E A 0003 CYS SG 2.031 E A 0023 CYS SG
C A 0016 CYS SG 2.029 E A 0044 CYS SG
E A 0029 CYS SG 2.043 C A 0033 CYS SG
C A 0048 CYS SG 2.030 E A 0059 CYS SG
E A 0060 CYS SG 2.028 C A 0065 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 33
C A 0006 THR CA 3.625 E B 0077 TYR CE1
C A 0006 THR CB 3.439 E B 0077 TYR CD1
C A 0006 THR CB 3.198 E B 0077 TYR CE1
C A 0006 THR CG2 3.328 E B 0077 TYR CD1
C A 0006 THR CG2 3.288 E B 0077 TYR CE1
C A 0011 ILE CG2 3.279 E B 0077 TYR CE1
C A 0011 ILE CG2 3.270 E B 0077 TYR CE2
C A 0011 ILE CG2 2.944 E B 0077 TYR CZ
E A 0030 ASP CG 3.763 E B 0078 TYR CG
E A 0030 ASP CG 3.660 E B 0078 TYR CD2
E A 0030 ASP CG 3.752 E B 0078 TYR CE2
C A 0036 ARG CB 3.461 E B 0078 TYR CD2
C A 0036 ARG CD 3.253 E B 0078 TYR CD2
C A 0036 ARG CD 3.614 E B 0078 TYR CE2
C A 0036 ARG CA 3.638 C B 0080 SER CB
C A 0036 ARG CD 3.654 E B 0085 TYR CE2
E A 0038 LYS CG 3.396 C B 0079 GLU CD
E A 0038 LYS CD 3.039 C B 0079 GLU CD
E A 0039 VAL CG1 3.053 E B 0076 ARG CG
E A 0039 VAL CG1 3.615 E B 0076 ARG CD
E A 0039 VAL CG1 3.472 E B 0078 TYR CD1
E A 0039 VAL CG1 3.650 E B 0078 TYR CE1
E A 0040 VAL CG2 3.490 E B 0078 TYR C
E A 0040 VAL CG2 3.340 C B 0079 GLU CA
E A 0040 VAL CG2 3.770 C B 0079 GLU CB
C A 0068 HIS CE1 3.765 C B 0079 GLU CA
C A 0068 HIS CB 3.342 C B 0082 LEU CD2
C A 0068 HIS CG 2.979 C B 0082 LEU CD2
C A 0068 HIS CD2 3.619 C B 0082 LEU CD2
C A 0068 HIS CE1 3.411 C B 0082 LEU CD2
C A 0071 GLN CA 3.462 C B 0082 LEU CD1
C A 0071 GLN CG 3.770 C B 0082 LEU CD1
C A 0071 GLN CG 3.669 C B 0082 LEU CD2
CHARGE_ATTR 2.00 12.00 36
E A 0025 ARG NH1 9.586 C B 0079 GLU OE1
E A 0025 ARG NH1 7.533 C B 0079 GLU OE2
E A 0025 ARG NH2 11.53 C B 0079 GLU OE1
E A 0025 ARG NH2 9.393 C B 0079 GLU OE2
E A 0026 LYS NZ 10.53 C B 0087 ASP OD2
E A 0030 ASP OD1 9.063 E B 0076 ARG NH1
E A 0030 ASP OD1 6.890 E B 0076 ARG NH2
E A 0030 ASP OD2 7.393 E B 0076 ARG NH1
E A 0030 ASP OD2 5.418 E B 0076 ARG NH2
C A 0036 ARG NH1 11.26 C B 0083 GLU OE1
C A 0036 ARG NH1 11.34 C B 0083 GLU OE2
C A 0036 ARG NH2 10.18 C B 0083 GLU OE1
C A 0036 ARG NH2 10.16 C B 0083 GLU OE2
E A 0038 LYS NZ 4.622 C B 0079 GLU OE1
E A 0038 LYS NZ 4.808 C B 0079 GLU OE2
E A 0041 GLU OE1 6.518 E B 0076 ARG NH1
E A 0041 GLU OE1 7.626 E B 0076 ARG NH2
E A 0041 GLU OE2 5.947 E B 0076 ARG NH1
E A 0041 GLU OE2 7.297 E B 0076 ARG NH2
C A 0055 GLU OE1 8.857 E B 0076 ARG NH1
C A 0055 GLU OE1 9.384 E B 0076 ARG NH2
C A 0055 GLU OE2 8.898 E B 0076 ARG NH1
C A 0055 GLU OE2 9.103 E B 0076 ARG NH2
C A 0068 HIS ND1 8.025 C B 0079 GLU OE1
C A 0068 HIS ND1 7.290 C B 0079 GLU OE2
C A 0068 HIS NE2 7.886 C B 0079 GLU OE1
C A 0068 HIS NE2 7.350 C B 0079 GLU OE2
C A 0068 HIS ND1 10.10 C B 0083 GLU OE1
C A 0068 HIS ND1 11.99 C B 0083 GLU OE2
C A 0068 HIS NE2 9.948 C B 0083 GLU OE1
C A 0068 HIS NE2 11.63 C B 0083 GLU OE2
C A 0070 LYS NZ 7.172 C B 0079 GLU OE1
C A 0070 LYS NZ 7.842 C B 0079 GLU OE2
C A 0070 LYS NZ 11.33 C B 0083 GLU OE1
C A 0072 ARG NH1 11.23 C B 0083 GLU OE1
C A 0072 ARG NH2 11.93 C B 0083 GLU OE1
CHARGE_REPU 2.00 12.00 22
E A 0026 LYS NZ 9.069 E B 0076 ARG NH1
E A 0026 LYS NZ 9.880 E B 0076 ARG NH2
E A 0030 ASP OD1 8.454 C B 0079 GLU OE1
E A 0030 ASP OD1 9.904 C B 0079 GLU OE2
E A 0030 ASP OD2 8.667 C B 0079 GLU OE1
E A 0030 ASP OD2 9.737 C B 0079 GLU OE2
E A 0030 ASP OD1 11.37 C B 0087 ASP OD2
E A 0030 ASP OD2 10.68 C B 0087 ASP OD1
E A 0030 ASP OD2 9.918 C B 0087 ASP OD2
C A 0036 ARG NH1 11.23 E B 0076 ARG NH1
C A 0036 ARG NH1 9.280 E B 0076 ARG NH2
C A 0036 ARG NH2 11.31 E B 0076 ARG NH2
E A 0041 GLU OE1 9.314 C B 0087 ASP OD1
E A 0041 GLU OE1 8.352 C B 0087 ASP OD2
E A 0041 GLU OE2 8.178 C B 0087 ASP OD1
E A 0041 GLU OE2 7.712 C B 0087 ASP OD2
C A 0055 GLU OE1 11.93 C B 0087 ASP OD1
C A 0055 GLU OE1 10.05 C B 0087 ASP OD2
C A 0055 GLU OE2 11.96 C B 0087 ASP OD1
C A 0055 GLU OE2 9.901 C B 0087 ASP OD2
E A 0056 GLU OE1 11.99 C B 0079 GLU OE2
C A 0068 HIS NE2 11.81 E B 0076 ARG NH2
HB_MM 2.00 3.20 2
E A 0038 LYS O 2.634 C B 0079 GLU N
E A 0040 VAL N 2.472 E B 0077 TYR O
HB_MS 2.00 3.20 5
C A 0007 ALA O 2.966 C B 0075 TRP NE1
C A 0008 THR O 2.656 C B 0075 TRP NE1
C A 0009 SER O 2.346 E B 0077 TYR OH
C A 0011 ILE N 3.098 E B 0077 TYR OH
C A 0068 HIS NE2 3.059 E B 0078 TYR O
AROMATIC 0.00 8.00 3
C A 0036 ARG 5.953 E B 0085 TYR
E A 0028 TRP 6.368 E B 0076 ARG
C A 0036 ARG 6.029 E B 0078 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 65
C B 0075 TRP C 2.432 E B 0076 ARG CA
C B 0075 TRP C 3.643 E B 0076 ARG C
C B 0075 TRP C 3.231 E B 0076 ARG CB
C B 0075 TRP CB 3.426 C B 0086 PRO CA
E B 0076 ARG CA 3.792 E B 0077 TYR CA
E B 0076 ARG C 2.418 E B 0077 TYR CA
E B 0076 ARG C 3.469 E B 0077 TYR C
E B 0076 ARG C 3.479 E B 0077 TYR CB
E B 0076 ARG C 3.540 E B 0077 TYR CG
E B 0076 ARG C 3.249 E B 0077 TYR CD1
E B 0077 TYR CA 3.786 E B 0078 TYR CA
E B 0077 TYR C 2.423 E B 0078 TYR CA
E B 0077 TYR C 3.285 E B 0078 TYR C
E B 0077 TYR C 3.600 E B 0078 TYR CB
E B 0077 TYR C 3.336 E B 0078 TYR CD1
E B 0077 TYR CD2 3.459 C B 0082 LEU C
E B 0077 TYR CD2 3.055 C B 0083 GLU C
E B 0077 TYR CE2 3.503 C B 0083 GLU C
E B 0077 TYR CD2 3.662 E B 0084 PRO CA
E B 0077 TYR CE2 3.616 E B 0084 PRO CA
E B 0078 TYR C 2.425 C B 0079 GLU CA
E B 0078 TYR C 3.080 C B 0079 GLU C
E B 0078 TYR C 3.696 C B 0079 GLU CB
E B 0078 TYR CD2 3.222 E B 0085 TYR CD2
E B 0078 TYR CD2 3.411 E B 0085 TYR CE2
E B 0078 TYR CE1 3.604 E B 0085 TYR CB
E B 0078 TYR CE2 2.952 E B 0085 TYR CD2
E B 0078 TYR CE2 3.443 E B 0085 TYR CE2
E B 0078 TYR CZ 3.755 E B 0085 TYR CB
E B 0078 TYR CZ 3.337 E B 0085 TYR CD2
C B 0079 GLU C 2.434 C B 0080 SER CA
C B 0079 GLU C 3.089 C B 0080 SER C
C B 0079 GLU C 3.702 C B 0080 SER CB
C B 0080 SER C 2.429 C B 0081 SER CA
C B 0080 SER C 3.693 C B 0081 SER C
C B 0080 SER C 3.156 C B 0081 SER CB
C B 0081 SER C 2.443 C B 0082 LEU CA
C B 0081 SER C 3.477 C B 0082 LEU C
C B 0081 SER C 3.520 C B 0082 LEU CB
C B 0082 LEU C 2.436 C B 0083 GLU CA
C B 0082 LEU C 3.221 C B 0083 GLU C
C B 0082 LEU C 3.668 C B 0083 GLU CB
C B 0083 GLU CA 2.901 E B 0084 PRO CD
C B 0083 GLU C 2.469 E B 0084 PRO CA
C B 0083 GLU C 3.126 E B 0084 PRO C
C B 0083 GLU C 3.664 E B 0084 PRO CB
C B 0083 GLU C 3.580 E B 0084 PRO CG
C B 0083 GLU C 2.499 E B 0084 PRO CD
C B 0083 GLU CB 3.289 E B 0084 PRO CD
C B 0083 GLU C 3.771 E B 0085 TYR CD1
E B 0084 PRO CA 3.787 E B 0085 TYR CA
E B 0084 PRO C 2.421 E B 0085 TYR CA
E B 0084 PRO C 3.588 E B 0085 TYR C
E B 0084 PRO C 3.329 E B 0085 TYR CB
E B 0084 PRO C 3.627 E B 0085 TYR CG
E B 0084 PRO C 3.172 E B 0085 TYR CD1
E B 0085 TYR CA 2.916 C B 0086 PRO CD
E B 0085 TYR C 2.466 C B 0086 PRO CA
E B 0085 TYR C 3.201 C B 0086 PRO C
E B 0085 TYR C 3.628 C B 0086 PRO CB
E B 0085 TYR C 3.661 C B 0086 PRO CG
E B 0085 TYR C 2.512 C B 0086 PRO CD
C B 0086 PRO C 2.434 C B 0087 ASP CA
C B 0086 PRO C 3.656 C B 0087 ASP C
C B 0086 PRO C 3.236 C B 0087 ASP CB
CHARGE_ATTR 2.00 12.00 4
C B 0087 ASP OD1 3.987 E B 0076 ARG NH1
C B 0087 ASP OD1 5.614 E B 0076 ARG NH2
C B 0087 ASP OD2 2.827 E B 0076 ARG NH1
C B 0087 ASP OD2 4.524 E B 0076 ARG NH2
HB_MM 2.00 3.20 15
E B 0076 ARG N 2.249 C B 0075 TRP O
E B 0076 ARG N 3.002 E B 0085 TYR O
E B 0077 TYR N 2.241 E B 0076 ARG O
E B 0078 TYR N 2.243 E B 0077 TYR O
C B 0079 GLU N 2.240 E B 0078 TYR O
C B 0080 SER N 2.249 C B 0079 GLU O
C B 0081 SER N 3.143 C B 0079 GLU O
C B 0081 SER N 2.246 C B 0080 SER O
C B 0082 LEU N 2.254 C B 0081 SER O
C B 0083 GLU N 2.249 C B 0082 LEU O
E B 0084 PRO N 2.254 C B 0083 GLU O
E B 0085 TYR N 2.534 E B 0076 ARG O
E B 0085 TYR N 2.245 E B 0084 PRO O
C B 0086 PRO N 2.253 E B 0085 TYR O
C B 0087 ASP N 2.250 C B 0086 PRO O
AROMATIC 0.00 8.00 1
E B 0076 ARG 5.088 E B 0078 TYR