Complet list of 1haj con file
Complete list of 1haj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 374
C A 0001 ILE CA 3.794 E A 0002 VAL CA
C A 0001 ILE C 2.426 E A 0002 VAL CA
C A 0001 ILE C 3.505 E A 0002 VAL C
C A 0001 ILE C 3.470 E A 0002 VAL CB
C A 0001 ILE C 3.443 E A 0002 VAL CG2
C A 0001 ILE CD1 3.410 C A 0062 THR C
C A 0001 ILE CG1 3.800 C A 0063 ASP CB
E A 0002 VAL CA 3.794 E A 0003 CYS CA
E A 0002 VAL C 2.428 E A 0003 CYS CA
E A 0002 VAL C 3.529 E A 0003 CYS C
E A 0002 VAL C 3.423 E A 0003 CYS CB
E A 0002 VAL CG1 3.467 E A 0014 VAL C
E A 0002 VAL CB 3.469 C A 0063 ASP CG
E A 0003 CYS CA 3.792 E A 0004 HIS CA
E A 0003 CYS C 2.430 E A 0004 HIS CA
E A 0003 CYS C 3.273 E A 0004 HIS C
E A 0003 CYS C 3.629 E A 0004 HIS CB
E A 0003 CYS C 3.628 E A 0013 ALA CB
E A 0003 CYS CB 3.448 E A 0023 CYS CB
E A 0004 HIS CA 3.795 E A 0005 THR CA
E A 0004 HIS C 2.429 E A 0005 THR CA
E A 0004 HIS C 3.500 E A 0005 THR C
E A 0004 HIS C 3.463 E A 0005 THR CB
E A 0004 HIS CA 3.794 E A 0042 LEU CD2
E A 0004 HIS C 3.778 E A 0042 LEU CB
E A 0004 HIS C 3.559 E A 0042 LEU CG
E A 0004 HIS C 3.364 E A 0042 LEU CD2
E A 0004 HIS CB 3.773 E A 0042 LEU CG
E A 0004 HIS CB 2.994 E A 0042 LEU CD2
E A 0004 HIS CD2 3.539 C A 0064 LYS CA
E A 0004 HIS CD2 3.577 C A 0064 LYS C
E A 0004 HIS CE1 3.419 C A 0064 LYS CA
E A 0004 HIS CE1 3.264 C A 0064 LYS CB
E A 0004 HIS CE1 3.791 C A 0064 LYS CG
E A 0004 HIS CD2 3.357 C A 0066 ASN C
E A 0004 HIS CD2 3.471 C A 0067 PRO CA
E A 0004 HIS CD2 3.560 C A 0067 PRO CB
E A 0005 THR CA 3.787 C A 0006 THR CA
E A 0005 THR C 2.430 C A 0006 THR CA
E A 0005 THR C 3.559 C A 0006 THR C
E A 0005 THR C 3.398 C A 0006 THR CB
E A 0005 THR C 3.668 C A 0006 THR CG2
E A 0005 THR CA 3.627 E A 0042 LEU CB
E A 0005 THR C 3.590 E A 0042 LEU CB
C A 0006 THR C 2.441 C A 0007 ALA CA
C A 0006 THR C 3.276 C A 0007 ALA C
C A 0006 THR C 3.642 C A 0007 ALA CB
C A 0006 THR CG2 3.201 C A 0011 ILE CG2
C A 0006 THR CB 3.695 E A 0042 LEU CB
C A 0006 THR CG2 3.506 E A 0042 LEU CB
C A 0007 ALA C 2.441 C A 0008 THR CA
C A 0007 ALA C 3.662 C A 0008 THR C
C A 0007 ALA C 3.216 C A 0008 THR CB
C A 0007 ALA C 2.978 C A 0008 THR CG2
C A 0008 THR C 2.417 C A 0009 SER CA
C A 0008 THR C 2.997 C A 0009 SER C
C A 0008 THR C 3.715 C A 0009 SER CB
C A 0009 SER CA 2.963 C A 0010 PRO CD
C A 0009 SER C 2.455 C A 0010 PRO CA
C A 0009 SER C 3.294 C A 0010 PRO C
C A 0009 SER C 3.568 C A 0010 PRO CB
C A 0009 SER C 3.565 C A 0010 PRO CG
C A 0009 SER C 2.522 C A 0010 PRO CD
C A 0009 SER CB 3.005 C A 0010 PRO CD
C A 0010 PRO CA 3.788 C A 0011 ILE CA
C A 0010 PRO C 2.407 C A 0011 ILE CA
C A 0010 PRO C 3.175 C A 0011 ILE C
C A 0010 PRO C 3.664 C A 0011 ILE CB
C A 0011 ILE CA 3.798 E A 0012 SER CA
C A 0011 ILE C 2.431 E A 0012 SER CA
C A 0011 ILE C 3.589 E A 0012 SER C
C A 0011 ILE C 3.352 E A 0012 SER CB
E A 0012 SER C 2.433 E A 0013 ALA CA
E A 0012 SER C 3.621 E A 0013 ALA C
E A 0012 SER C 3.295 E A 0013 ALA CB
E A 0013 ALA C 2.433 E A 0014 VAL CA
E A 0013 ALA C 3.491 E A 0014 VAL C
E A 0013 ALA C 3.505 E A 0014 VAL CB
E A 0014 VAL CA 3.787 E A 0015 THR CA
E A 0014 VAL C 2.427 E A 0015 THR CA
E A 0014 VAL C 3.411 E A 0015 THR C
E A 0014 VAL C 3.519 E A 0015 THR CB
E A 0015 THR C 2.432 C A 0016 CYS CA
E A 0015 THR C 2.993 C A 0016 CYS C
E A 0015 THR C 3.729 C A 0016 CYS CB
C A 0016 CYS CA 2.911 C A 0017 PRO CD
C A 0016 CYS C 2.465 C A 0017 PRO CA
C A 0016 CYS C 3.158 C A 0017 PRO C
C A 0016 CYS C 3.641 C A 0017 PRO CB
C A 0016 CYS C 3.655 C A 0017 PRO CG
C A 0016 CYS C 2.508 C A 0017 PRO CD
C A 0016 CYS CB 3.751 C A 0020 GLU CB
C A 0017 PRO CA 2.905 C A 0018 PRO CD
C A 0017 PRO C 2.472 C A 0018 PRO CA
C A 0017 PRO C 2.991 C A 0018 PRO C
C A 0017 PRO C 3.646 C A 0018 PRO CB
C A 0017 PRO C 3.649 C A 0018 PRO CG
C A 0017 PRO C 2.508 C A 0018 PRO CD
C A 0017 PRO CB 3.140 C A 0018 PRO CD
C A 0018 PRO CA 3.796 C A 0019 GLY CA
C A 0018 PRO C 2.419 C A 0019 GLY CA
C A 0018 PRO C 3.713 C A 0019 GLY C
C A 0019 GLY CA 3.797 C A 0020 GLU CA
C A 0019 GLY C 2.434 C A 0020 GLU CA
C A 0019 GLY C 3.493 C A 0020 GLU C
C A 0019 GLY C 3.471 C A 0020 GLU CB
C A 0019 GLY C 3.464 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 3.514 C A 0021 ASN C
C A 0020 GLU C 3.435 C A 0021 ASN CB
C A 0020 GLU CB 3.499 E A 0045 ALA C
C A 0021 ASN CA 3.797 E A 0022 LEU CA
C A 0021 ASN C 2.429 E A 0022 LEU CA
C A 0021 ASN C 3.400 E A 0022 LEU C
C A 0021 ASN C 3.539 E A 0022 LEU CB
C A 0021 ASN C 3.700 E A 0022 LEU CG
E A 0022 LEU CA 3.798 E A 0023 CYS CA
E A 0022 LEU C 2.434 E A 0023 CYS CA
E A 0022 LEU C 3.424 E A 0023 CYS C
E A 0022 LEU C 3.529 E A 0023 CYS CB
E A 0022 LEU CD1 3.286 C A 0046 ALA C
E A 0022 LEU CD2 3.695 E A 0060 CYS C
E A 0022 LEU CD2 3.194 C A 0061 SER CA
E A 0022 LEU CD2 3.136 C A 0061 SER CB
E A 0023 CYS C 2.419 E A 0024 TYR CA
E A 0023 CYS C 3.666 E A 0024 TYR C
E A 0023 CYS C 3.214 E A 0024 TYR CB
E A 0023 CYS CB 3.550 C A 0066 ASN CB
E A 0023 CYS CB 3.214 C A 0066 ASN CG
E A 0024 TYR CA 3.792 E A 0025 ARG CA
E A 0024 TYR C 2.444 E A 0025 ARG CA
E A 0024 TYR C 3.567 E A 0025 ARG C
E A 0024 TYR C 3.370 E A 0025 ARG CB
E A 0024 TYR CE1 3.462 E A 0042 LEU C
E A 0024 TYR CZ 3.639 E A 0042 LEU C
E A 0024 TYR CG 3.770 E A 0043 GLY C
E A 0024 TYR CD2 3.656 E A 0043 GLY CA
E A 0024 TYR CD2 3.148 E A 0043 GLY C
E A 0024 TYR CE2 3.203 E A 0043 GLY CA
E A 0024 TYR CE2 3.177 E A 0043 GLY C
E A 0024 TYR CZ 3.296 E A 0043 GLY CA
E A 0025 ARG C 2.428 E A 0026 LYS CA
E A 0025 ARG C 3.259 E A 0026 LYS C
E A 0025 ARG C 3.641 E A 0026 LYS CB
E A 0025 ARG C 3.735 E A 0057 VAL CG1
E A 0026 LYS CA 3.793 E A 0027 MET CA
E A 0026 LYS C 2.433 E A 0027 MET CA
E A 0026 LYS C 3.647 E A 0027 MET C
E A 0026 LYS C 3.266 E A 0027 MET CB
E A 0026 LYS C 3.415 E A 0027 MET CG
E A 0026 LYS CD 3.431 E A 0028 TRP CD1
E A 0026 LYS CB 3.417 E A 0041 GLU CB
E A 0026 LYS CE 3.779 E A 0041 GLU CB
E A 0026 LYS CA 3.122 E A 0057 VAL CG1
E A 0026 LYS CB 3.059 E A 0057 VAL CG1
E A 0026 LYS CG 3.419 E A 0057 VAL CG1
E A 0027 MET C 2.446 E A 0028 TRP CA
E A 0027 MET C 3.705 E A 0028 TRP C
E A 0027 MET C 3.083 E A 0028 TRP CB
E A 0027 MET C 3.648 E A 0028 TRP CG
E A 0027 MET C 3.482 E A 0028 TRP CD1
E A 0028 TRP CA 3.798 E A 0029 CYS CA
E A 0028 TRP C 2.425 E A 0029 CYS CA
E A 0028 TRP C 3.019 E A 0029 CYS C
E A 0028 TRP C 3.746 E A 0029 CYS CB
E A 0028 TRP C 3.212 E A 0038 LYS CA
E A 0028 TRP CD1 3.437 E A 0039 VAL CB
E A 0028 TRP CD2 3.708 C A 0055 GLU CG
E A 0028 TRP CE3 3.414 C A 0055 GLU CG
E A 0029 CYS CA 3.764 E A 0030 ASP CA
E A 0029 CYS C 2.408 E A 0030 ASP CA
E A 0029 CYS C 2.993 E A 0030 ASP C
E A 0029 CYS C 3.696 E A 0030 ASP CB
E A 0029 CYS CB 3.575 C A 0033 CYS CA
E A 0029 CYS CB 3.132 C A 0033 CYS CB
E A 0029 CYS CA 3.631 E A 0037 GLY CA
E A 0029 CYS CA 3.037 E A 0037 GLY C
E A 0029 CYS C 3.554 E A 0037 GLY C
E A 0029 CYS CB 3.768 E A 0037 GLY CA
E A 0029 CYS CB 3.718 E A 0037 GLY C
E A 0029 CYS CA 3.313 E A 0038 LYS CA
E A 0030 ASP C 2.466 C A 0031 ALA CA
E A 0030 ASP C 2.905 C A 0031 ALA C
E A 0030 ASP C 3.697 C A 0031 ALA CB
E A 0030 ASP CB 3.208 E A 0039 VAL CG2
E A 0030 ASP CG 3.402 E A 0039 VAL CG2
C A 0031 ALA CA 3.772 C A 0032 PHE CA
C A 0031 ALA C 2.429 C A 0032 PHE CA
C A 0031 ALA C 3.714 C A 0032 PHE C
C A 0031 ALA C 3.016 C A 0032 PHE CB
C A 0031 ALA C 3.630 C A 0032 PHE CG
C A 0032 PHE C 2.469 C A 0033 CYS CA
C A 0032 PHE C 2.887 C A 0033 CYS C
C A 0032 PHE C 3.733 C A 0033 CYS CB
C A 0032 PHE CD1 3.031 C A 0035 SER CB
C A 0032 PHE CE1 3.348 C A 0035 SER CB
C A 0032 PHE C 3.745 C A 0036 ARG C
C A 0032 PHE CB 3.616 C A 0036 ARG CA
C A 0032 PHE CB 3.175 C A 0036 ARG CB
C A 0032 PHE CB 3.291 C A 0036 ARG CG
C A 0032 PHE CB 3.776 C A 0036 ARG CD
C A 0032 PHE CG 3.310 C A 0036 ARG CG
C A 0032 PHE CG 3.668 C A 0036 ARG CD
C A 0032 PHE CD2 3.532 C A 0036 ARG CG
C A 0032 PHE CD2 3.321 C A 0036 ARG CD
C A 0032 PHE C 3.224 E A 0037 GLY CA
C A 0033 CYS C 2.439 C A 0034 SER CA
C A 0033 CYS C 3.131 C A 0034 SER C
C A 0033 CYS C 3.700 C A 0034 SER CB
C A 0033 CYS CA 3.060 E A 0037 GLY CA
C A 0034 SER C 2.447 C A 0035 SER CA
C A 0034 SER C 3.256 C A 0035 SER C
C A 0034 SER C 3.666 C A 0035 SER CB
C A 0035 SER C 2.428 C A 0036 ARG CA
C A 0035 SER C 3.009 C A 0036 ARG C
C A 0035 SER C 3.721 C A 0036 ARG CB
C A 0036 ARG CA 3.781 E A 0037 GLY CA
C A 0036 ARG C 2.389 E A 0037 GLY CA
C A 0036 ARG C 3.178 E A 0037 GLY C
E A 0037 GLY CA 3.764 E A 0038 LYS CA
E A 0037 GLY C 2.429 E A 0038 LYS CA
E A 0037 GLY C 2.920 E A 0038 LYS C
E A 0037 GLY C 3.723 E A 0038 LYS CB
E A 0038 LYS CA 3.762 E A 0039 VAL CA
E A 0038 LYS C 2.411 E A 0039 VAL CA
E A 0038 LYS C 2.998 E A 0039 VAL C
E A 0038 LYS C 3.716 E A 0039 VAL CB
E A 0039 VAL CA 3.786 E A 0040 VAL CA
E A 0039 VAL C 2.426 E A 0040 VAL CA
E A 0039 VAL C 3.387 E A 0040 VAL C
E A 0039 VAL C 3.584 E A 0040 VAL CB
E A 0039 VAL C 3.651 E A 0040 VAL CG2
E A 0040 VAL C 2.448 E A 0041 GLU CA
E A 0040 VAL C 3.499 E A 0041 GLU C
E A 0040 VAL C 3.480 E A 0041 GLU CB
E A 0040 VAL CB 3.330 C A 0068 HIS CD2
E A 0040 VAL CG1 3.003 C A 0068 HIS CD2
E A 0040 VAL CG2 3.525 C A 0068 HIS CD2
E A 0040 VAL CG2 3.674 C A 0068 HIS CE1
E A 0041 GLU C 2.430 E A 0042 LEU CA
E A 0041 GLU C 3.652 E A 0042 LEU C
E A 0041 GLU C 3.247 E A 0042 LEU CB
E A 0041 GLU C 3.419 E A 0042 LEU CD1
E A 0042 LEU CA 3.791 E A 0043 GLY CA
E A 0042 LEU C 2.419 E A 0043 GLY CA
E A 0042 LEU C 3.707 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 3.303 E A 0044 CYS C
E A 0043 GLY C 3.623 E A 0044 CYS CB
E A 0044 CYS C 2.433 E A 0045 ALA CA
E A 0044 CYS C 3.696 E A 0045 ALA C
E A 0044 CYS C 3.120 E A 0045 ALA CB
E A 0045 ALA C 2.434 C A 0046 ALA CA
E A 0045 ALA C 3.404 C A 0046 ALA C
E A 0045 ALA C 3.547 C A 0046 ALA CB
C A 0046 ALA C 2.434 C A 0047 THR CA
C A 0046 ALA C 3.483 C A 0047 THR C
C A 0046 ALA C 3.486 C A 0047 THR CB
C A 0047 THR C 2.435 C A 0048 CYS CA
C A 0047 THR C 3.589 C A 0048 CYS C
C A 0047 THR C 3.359 C A 0048 CYS CB
C A 0048 CYS CA 2.908 C A 0049 PRO CD
C A 0048 CYS C 2.465 C A 0049 PRO CA
C A 0048 CYS C 3.178 C A 0049 PRO C
C A 0048 CYS C 3.636 C A 0049 PRO CB
C A 0048 CYS C 3.650 C A 0049 PRO CG
C A 0048 CYS C 2.508 C A 0049 PRO CD
C A 0048 CYS CB 3.516 E A 0059 CYS CB
C A 0049 PRO C 2.437 C A 0050 SER CA
C A 0049 PRO C 3.584 C A 0050 SER C
C A 0049 PRO C 3.369 C A 0050 SER CB
C A 0050 SER C 2.434 C A 0051 LYS CA
C A 0050 SER C 3.696 C A 0051 LYS C
C A 0050 SER C 3.151 C A 0051 LYS CB
C A 0050 SER C 2.991 C A 0051 LYS CG
C A 0051 LYS C 2.440 C A 0052 LYS CA
C A 0051 LYS C 3.089 C A 0052 LYS C
C A 0051 LYS C 3.705 C A 0052 LYS CB
C A 0051 LYS CD 3.751 C A 0055 GLU C
C A 0052 LYS CA 2.923 C A 0053 PRO CD
C A 0052 LYS C 2.472 C A 0053 PRO CA
C A 0052 LYS C 2.940 C A 0053 PRO C
C A 0052 LYS C 3.615 C A 0053 PRO CB
C A 0052 LYS C 3.668 C A 0053 PRO CG
C A 0052 LYS C 2.516 C A 0053 PRO CD
C A 0052 LYS CB 3.615 C A 0053 PRO CD
C A 0052 LYS CG 3.206 C A 0053 PRO CD
C A 0053 PRO C 2.436 C A 0054 TYR CA
C A 0053 PRO C 2.932 C A 0054 TYR C
C A 0053 PRO C 3.711 C A 0054 TYR CB
C A 0053 PRO CA 3.730 E A 0056 GLU CD
C A 0054 TYR C 2.439 C A 0055 GLU CA
C A 0054 TYR C 3.658 C A 0055 GLU C
C A 0054 TYR C 3.221 C A 0055 GLU CB
C A 0055 GLU C 2.431 E A 0056 GLU CA
C A 0055 GLU C 3.484 E A 0056 GLU C
C A 0055 GLU C 3.484 E A 0056 GLU CB
E A 0056 GLU CA 3.796 E A 0057 VAL CA
E A 0056 GLU C 2.434 E A 0057 VAL CA
E A 0056 GLU C 3.589 E A 0057 VAL C
E A 0056 GLU C 3.385 E A 0057 VAL CB
E A 0056 GLU C 3.534 E A 0057 VAL CG2
E A 0057 VAL CA 3.799 E A 0058 THR CA
E A 0057 VAL C 2.427 E A 0058 THR CA
E A 0057 VAL C 3.240 E A 0058 THR C
E A 0057 VAL C 3.644 E A 0058 THR CB
E A 0058 THR CA 3.797 E A 0059 CYS CA
E A 0058 THR C 2.433 E A 0059 CYS CA
E A 0058 THR C 3.387 E A 0059 CYS C
E A 0058 THR C 3.575 E A 0059 CYS CB
E A 0059 CYS C 2.434 E A 0060 CYS CA
E A 0059 CYS C 3.576 E A 0060 CYS C
E A 0059 CYS C 3.376 E A 0060 CYS CB
E A 0060 CYS C 2.435 C A 0061 SER CA
E A 0060 CYS C 3.468 C A 0061 SER C
E A 0060 CYS C 3.504 C A 0061 SER CB
E A 0060 CYS CB 3.663 C A 0065 CYS CB
C A 0061 SER C 2.432 C A 0062 THR CA
C A 0061 SER C 3.542 C A 0062 THR C
C A 0061 SER C 3.418 C A 0062 THR CB
C A 0062 THR C 2.430 C A 0063 ASP CA
C A 0062 THR C 3.283 C A 0063 ASP C
C A 0062 THR C 3.626 C A 0063 ASP CB
C A 0063 ASP C 2.448 C A 0064 LYS CA
C A 0063 ASP C 2.862 C A 0064 LYS C
C A 0063 ASP C 3.194 C A 0064 LYS CB
C A 0063 ASP C 3.568 C A 0064 LYS CG
C A 0064 LYS C 2.444 C A 0065 CYS CA
C A 0064 LYS C 3.310 C A 0065 CYS C
C A 0064 LYS C 3.630 C A 0065 CYS CB
C A 0065 CYS C 2.422 C A 0066 ASN CA
C A 0065 CYS C 3.477 C A 0066 ASN C
C A 0065 CYS C 3.472 C A 0066 ASN CB
C A 0065 CYS C 2.965 C A 0067 PRO CD
C A 0066 ASN CA 2.944 C A 0067 PRO CD
C A 0066 ASN C 2.462 C A 0067 PRO CA
C A 0066 ASN C 3.289 C A 0067 PRO C
C A 0066 ASN C 3.574 C A 0067 PRO CB
C A 0066 ASN C 3.663 C A 0067 PRO CG
C A 0066 ASN C 2.517 C A 0067 PRO CD
C A 0067 PRO C 2.433 C A 0068 HIS CA
C A 0067 PRO C 2.972 C A 0068 HIS C
C A 0067 PRO C 3.721 C A 0068 HIS CB
C A 0068 HIS CA 2.923 C A 0069 PRO CD
C A 0068 HIS C 2.462 C A 0069 PRO CA
C A 0068 HIS C 3.120 C A 0069 PRO C
C A 0068 HIS C 3.650 C A 0069 PRO CB
C A 0068 HIS C 3.638 C A 0069 PRO CG
C A 0068 HIS C 2.509 C A 0069 PRO CD
C A 0068 HIS CB 3.654 C A 0069 PRO CD
C A 0068 HIS CG 3.364 C A 0069 PRO CD
C A 0068 HIS CD2 3.727 C A 0069 PRO CD
C A 0068 HIS CB 3.745 C A 0071 GLN CB
C A 0068 HIS CB 3.190 C A 0071 GLN CG
C A 0069 PRO C 2.435 C A 0070 LYS CA
C A 0069 PRO C 3.383 C A 0070 LYS C
C A 0069 PRO C 3.581 C A 0070 LYS CB
C A 0070 LYS C 2.433 C A 0071 GLN CA
C A 0070 LYS C 3.013 C A 0071 GLN C
C A 0070 LYS C 3.713 C A 0071 GLN CB
C A 0071 GLN C 2.435 C A 0072 ARG CA
C A 0071 GLN C 3.024 C A 0072 ARG C
C A 0071 GLN C 3.714 C A 0072 ARG CB
C A 0072 ARG CA 2.924 C A 0073 PRO CD
C A 0072 ARG C 2.466 C A 0073 PRO CA
C A 0072 ARG C 3.157 C A 0073 PRO C
C A 0072 ARG C 3.644 C A 0073 PRO CB
C A 0072 ARG C 3.651 C A 0073 PRO CG
C A 0072 ARG C 2.512 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 3.393 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 40
E A 0030 ASP OD1 10.88 E A 0026 LYS NZ
E A 0030 ASP OD2 9.170 E A 0026 LYS NZ
E A 0030 ASP OD1 5.259 C A 0036 ARG NH1
E A 0030 ASP OD1 7.020 C A 0036 ARG NH2
E A 0030 ASP OD2 6.250 C A 0036 ARG NH1
E A 0030 ASP OD2 7.879 C A 0036 ARG NH2
E A 0030 ASP OD1 11.35 E A 0038 LYS NZ
E A 0030 ASP OD2 10.12 E A 0038 LYS NZ
E A 0030 ASP OD1 11.20 C A 0068 HIS NE2
E A 0030 ASP OD2 11.16 C A 0068 HIS ND1
E A 0030 ASP OD2 9.356 C A 0068 HIS NE2
E A 0041 GLU OE2 11.77 E A 0004 HIS ND1
E A 0041 GLU OE1 5.457 E A 0026 LYS NZ
E A 0041 GLU OE2 6.781 E A 0026 LYS NZ
E A 0041 GLU OE1 8.038 C A 0051 LYS NZ
E A 0041 GLU OE2 10.22 C A 0051 LYS NZ
E A 0041 GLU OE1 11.57 C A 0068 HIS NE2
E A 0041 GLU OE2 10.61 C A 0068 HIS NE2
C A 0055 GLU OE1 5.747 E A 0026 LYS NZ
C A 0055 GLU OE2 3.557 E A 0026 LYS NZ
C A 0055 GLU OE2 11.52 E A 0038 LYS NZ
C A 0055 GLU OE1 4.296 C A 0051 LYS NZ
C A 0055 GLU OE2 4.757 C A 0051 LYS NZ
C A 0055 GLU OE1 11.41 C A 0052 LYS NZ
E A 0056 GLU OE1 9.992 E A 0025 ARG NH1
E A 0056 GLU OE1 10.61 E A 0025 ARG NH2
E A 0056 GLU OE2 10.90 E A 0025 ARG NH1
E A 0056 GLU OE2 11.07 E A 0025 ARG NH2
E A 0056 GLU OE1 6.325 E A 0038 LYS NZ
E A 0056 GLU OE2 8.263 E A 0038 LYS NZ
E A 0056 GLU OE1 9.932 C A 0051 LYS NZ
E A 0056 GLU OE2 9.934 C A 0051 LYS NZ
E A 0056 GLU OE1 10.24 C A 0052 LYS NZ
E A 0056 GLU OE2 10.66 C A 0052 LYS NZ
C A 0063 ASP OD1 6.642 E A 0004 HIS ND1
C A 0063 ASP OD1 6.169 E A 0004 HIS NE2
C A 0063 ASP OD2 8.286 E A 0004 HIS ND1
C A 0063 ASP OD2 7.962 E A 0004 HIS NE2
C A 0063 ASP OD1 3.301 C A 0064 LYS NZ
C A 0063 ASP OD2 4.973 C A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 41
E A 0004 HIS ND1 11.73 E A 0025 ARG NH1
E A 0004 HIS ND1 11.18 E A 0025 ARG NH2
E A 0004 HIS NE2 10.67 E A 0025 ARG NH1
E A 0004 HIS NE2 9.865 E A 0025 ARG NH2
E A 0004 HIS ND1 6.060 C A 0064 LYS NZ
E A 0004 HIS NE2 6.230 C A 0064 LYS NZ
E A 0004 HIS ND1 11.13 C A 0068 HIS ND1
E A 0004 HIS ND1 11.67 C A 0068 HIS NE2
E A 0004 HIS NE2 11.00 C A 0068 HIS ND1
E A 0004 HIS NE2 11.79 C A 0068 HIS NE2
C A 0020 GLU OE1 11.42 E A 0041 GLU OE1
C A 0020 GLU OE1 11.36 E A 0041 GLU OE2
C A 0020 GLU OE2 10.51 E A 0041 GLU OE1
C A 0020 GLU OE2 10.81 E A 0041 GLU OE2
C A 0020 GLU OE1 11.74 C A 0063 ASP OD2
E A 0025 ARG NH1 6.500 E A 0038 LYS NZ
E A 0025 ARG NH2 8.308 E A 0038 LYS NZ
E A 0025 ARG NH1 7.889 C A 0068 HIS ND1
E A 0025 ARG NH1 8.160 C A 0068 HIS NE2
E A 0025 ARG NH2 9.592 C A 0068 HIS ND1
E A 0025 ARG NH2 10.02 C A 0068 HIS NE2
E A 0026 LYS NZ 10.98 E A 0038 LYS NZ
E A 0026 LYS NZ 6.828 C A 0051 LYS NZ
E A 0026 LYS NZ 11.80 C A 0068 HIS NE2
E A 0030 ASP OD2 11.09 C A 0055 GLU OE2
E A 0038 LYS NZ 10.32 C A 0068 HIS ND1
E A 0038 LYS NZ 9.731 C A 0068 HIS NE2
E A 0041 GLU OE1 9.605 C A 0055 GLU OE1
E A 0041 GLU OE1 7.868 C A 0055 GLU OE2
E A 0041 GLU OE2 11.56 C A 0055 GLU OE1
E A 0041 GLU OE2 9.679 C A 0055 GLU OE2
C A 0055 GLU OE1 10.39 E A 0056 GLU OE1
C A 0055 GLU OE1 11.03 E A 0056 GLU OE2
C A 0055 GLU OE2 10.73 E A 0056 GLU OE1
C A 0055 GLU OE2 11.62 E A 0056 GLU OE2
C A 0068 HIS ND1 6.304 C A 0070 LYS NZ
C A 0068 HIS NE2 7.816 C A 0070 LYS NZ
C A 0068 HIS ND1 11.83 C A 0072 ARG NH1
C A 0068 HIS ND1 11.97 C A 0072 ARG NH2
C A 0070 LYS NZ 7.972 C A 0072 ARG NH1
C A 0070 LYS NZ 7.914 C A 0072 ARG NH2
HB_MM 2.00 3.20 107
E A 0002 VAL N 2.250 C A 0001 ILE O
E A 0003 CYS N 2.248 E A 0002 VAL O
E A 0003 CYS N 2.954 E A 0014 VAL O
E A 0004 HIS N 2.249 E A 0003 CYS O
E A 0005 THR N 2.249 E A 0004 HIS O
E A 0005 THR N 2.584 E A 0012 SER O
C A 0006 THR N 2.253 E A 0005 THR O
C A 0007 ALA N 2.251 C A 0006 THR O
C A 0008 THR N 3.135 C A 0006 THR O
C A 0008 THR N 2.249 C A 0007 ALA O
C A 0009 SER N 2.246 C A 0008 THR O
C A 0010 PRO N 2.250 C A 0009 SER O
C A 0011 ILE N 2.237 C A 0010 PRO O
E A 0012 SER N 3.188 E A 0005 THR O
E A 0012 SER N 2.249 C A 0011 ILE O
E A 0013 ALA N 2.250 E A 0012 SER O
E A 0014 VAL N 3.003 E A 0003 CYS O
E A 0014 VAL N 2.250 E A 0013 ALA O
E A 0015 THR N 2.248 E A 0014 VAL O
C A 0016 CYS N 3.038 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 2.255 C A 0017 PRO O
C A 0019 GLY N 2.416 C A 0017 PRO O
C A 0019 GLY N 2.250 C A 0018 PRO O
C A 0020 GLU N 2.252 C A 0019 GLY O
C A 0021 ASN N 2.247 C A 0020 GLU O
E A 0022 LEU N 2.251 C A 0021 ASN O
E A 0022 LEU N 2.651 E A 0045 ALA O
E A 0023 CYS N 2.248 E A 0022 LEU O
E A 0023 CYS N 3.041 E A 0060 CYS O
E A 0024 TYR N 2.245 E A 0023 CYS O
E A 0024 TYR N 2.651 E A 0043 GLY O
E A 0025 ARG N 2.259 E A 0024 TYR O
E A 0025 ARG N 2.884 E A 0058 THR O
E A 0026 LYS N 2.246 E A 0025 ARG O
E A 0026 LYS N 3.166 E A 0041 GLU O
E A 0027 MET N 2.255 E A 0026 LYS O
E A 0027 MET N 2.832 E A 0056 GLU O
E A 0028 TRP N 2.250 E A 0027 MET O
E A 0029 CYS N 2.249 E A 0028 TRP O
E A 0030 ASP N 2.966 E A 0028 TRP O
E A 0030 ASP N 2.246 E A 0029 CYS O
E A 0030 ASP N 2.556 E A 0037 GLY O
C A 0031 ALA N 2.286 E A 0030 ASP O
C A 0032 PHE N 2.258 C A 0031 ALA O
C A 0033 CYS N 3.085 E A 0030 ASP O
C A 0033 CYS N 2.265 C A 0032 PHE O
C A 0034 SER N 2.516 C A 0032 PHE O
C A 0034 SER N 2.252 C A 0033 CYS O
C A 0035 SER N 2.636 C A 0032 PHE O
C A 0035 SER N 2.256 C A 0034 SER O
C A 0036 ARG N 2.814 C A 0032 PHE O
C A 0036 ARG N 2.251 C A 0035 SER O
E A 0037 GLY N 2.661 C A 0032 PHE O
E A 0037 GLY N 2.250 C A 0036 ARG O
E A 0038 LYS N 2.255 E A 0037 GLY O
E A 0039 VAL N 2.589 E A 0028 TRP O
E A 0039 VAL N 2.787 E A 0037 GLY O
E A 0039 VAL N 2.249 E A 0038 LYS O
E A 0040 VAL N 2.256 E A 0039 VAL O
E A 0041 GLU N 2.936 E A 0026 LYS O
E A 0041 GLU N 2.272 E A 0040 VAL O
E A 0042 LEU N 2.248 E A 0041 GLU O
E A 0043 GLY N 3.157 E A 0004 HIS O
E A 0043 GLY N 3.088 E A 0024 TYR O
E A 0043 GLY N 2.253 E A 0042 LEU O
E A 0044 CYS N 2.250 E A 0043 GLY O
E A 0045 ALA N 2.585 E A 0022 LEU O
E A 0045 ALA N 2.248 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 2.250 C A 0047 THR O
C A 0049 PRO N 2.252 C A 0048 CYS O
C A 0050 SER N 2.252 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 2.256 C A 0052 LYS O
C A 0054 TYR N 2.676 C A 0052 LYS O
C A 0054 TYR N 2.251 C A 0053 PRO O
C A 0055 GLU N 2.604 C A 0052 LYS O
C A 0055 GLU N 2.899 C A 0053 PRO O
C A 0055 GLU N 2.252 C A 0054 TYR O
E A 0056 GLU N 2.249 C A 0055 GLU O
E A 0057 VAL N 2.251 E A 0056 GLU O
E A 0058 THR N 2.717 E A 0025 ARG O
E A 0058 THR N 2.247 E A 0057 VAL O
E A 0059 CYS N 2.249 E A 0058 THR O
E A 0060 CYS N 3.141 E A 0023 CYS O
E A 0060 CYS N 2.250 E A 0059 CYS O
C A 0061 SER N 2.250 E A 0060 CYS O
C A 0062 THR N 2.249 C A 0061 SER O
C A 0063 ASP N 2.249 C A 0062 THR O
C A 0064 LYS N 2.959 E A 0002 VAL O
C A 0064 LYS N 2.255 C A 0063 ASP O
C A 0065 CYS N 2.627 C A 0063 ASP O
C A 0065 CYS N 2.253 C A 0064 LYS O
C A 0066 ASN N 2.245 C A 0065 CYS O
C A 0067 PRO N 2.249 C A 0066 ASN O
C A 0068 HIS N 2.247 C A 0067 PRO O
C A 0069 PRO N 2.250 C A 0068 HIS O
C A 0070 LYS N 2.251 C A 0069 PRO O
C A 0071 GLN N 2.248 C A 0070 LYS O
C A 0072 ARG N 2.250 C A 0071 GLN O
C A 0073 PRO N 3.042 C A 0071 GLN O
C A 0073 PRO N 2.252 C A 0072 ARG O
C A 0074 GLY N 2.249 C A 0073 PRO O
HB_MS 2.00 3.20 11
E A 0002 VAL N 2.586 C A 0063 ASP OD2
E A 0004 HIS N 2.823 C A 0066 ASN OD1
E A 0004 HIS O 2.627 C A 0066 ASN ND2
C A 0009 SER N 2.654 C A 0008 THR OG1
C A 0010 PRO O 2.463 C A 0008 THR OG1
C A 0010 PRO N 2.738 C A 0009 SER OG
E A 0025 ARG O 2.916 E A 0058 THR OG1
E A 0042 LEU N 2.580 C A 0006 THR OG1
E A 0042 LEU N 2.883 E A 0041 GLU OE2
C A 0064 LYS O 3.091 E A 0004 HIS NE2
C A 0064 LYS N 2.994 C A 0063 ASP OD1
HB_SS 2.00 3.20 1
E A 0041 GLU OE1 2.799 E A 0024 TYR OH
AROMATIC 0.00 8.00 4
C A 0036 ARG 5.653 C A 0032 PHE
E A 0028 TRP 5.772 C A 0054 TYR
E A 0026 LYS 3.978 E A 0028 TRP
C A 0070 LYS 7.413 C A 0068 HIS
SS_BOND 1.50 2.80 5
E A 0003 CYS SG 2.028 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 2.029 E A 0059 CYS SG
E A 0060 CYS SG 2.029 C A 0065 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 26
C A 0006 THR CB 3.791 E B 0077 TYR CD1
C A 0006 THR CB 3.414 E B 0077 TYR CE1
C A 0006 THR CG2 3.517 E B 0077 TYR CD1
C A 0006 THR CG2 3.347 E B 0077 TYR CE1
C A 0011 ILE CG2 3.283 E B 0077 TYR CE1
C A 0011 ILE CG2 3.404 E B 0077 TYR CE2
C A 0011 ILE CG2 2.981 E B 0077 TYR CZ
C A 0036 ARG CB 3.507 E B 0078 TYR CD2
C A 0036 ARG CD 3.638 E B 0078 TYR CD2
C A 0036 ARG CD 3.461 E B 0078 TYR CE2
E A 0039 VAL CG1 3.225 E B 0076 ARG CG
E A 0039 VAL CG1 3.627 E B 0078 TYR CD1
E A 0039 VAL CG1 3.796 E B 0078 TYR CE1
E A 0039 VAL CG2 3.496 E B 0078 TYR CD1
E A 0039 VAL CG2 3.500 E B 0078 TYR CE1
E A 0040 VAL CG2 3.469 E B 0078 TYR C
E A 0040 VAL CG2 3.340 C B 0079 GLU CA
C A 0068 HIS CB 3.761 C B 0082 LEU CD2
C A 0068 HIS CG 3.396 C B 0082 LEU CD2
C A 0068 HIS CE1 3.457 C B 0082 LEU CD2
C A 0069 PRO CG 3.287 C B 0079 GLU CD
C A 0070 LYS C 3.596 C B 0082 LEU CD2
C A 0071 GLN CA 3.603 C B 0082 LEU CD1
C A 0071 GLN CA 3.658 C B 0082 LEU CD2
C A 0071 GLN CG 3.597 C B 0082 LEU CD1
C A 0071 GLN CD 3.583 C B 0082 LEU CD1
CHARGE_ATTR 2.00 12.00 38
E A 0025 ARG NH1 5.732 C B 0079 GLU OE1
E A 0025 ARG NH1 6.129 C B 0079 GLU OE2
E A 0025 ARG NH2 8.023 C B 0079 GLU OE1
E A 0025 ARG NH2 8.281 C B 0079 GLU OE2
E A 0026 LYS NZ 11.41 C B 0079 GLU OE1
E A 0026 LYS NZ 11.79 C B 0087 ASP OD1
E A 0026 LYS NZ 10.64 C B 0087 ASP OD2
E A 0030 ASP OD1 8.773 E B 0076 ARG NH1
E A 0030 ASP OD1 6.808 E B 0076 ARG NH2
E A 0030 ASP OD2 7.640 E B 0076 ARG NH1
E A 0030 ASP OD2 5.964 E B 0076 ARG NH2
C A 0036 ARG NH2 10.91 C B 0083 GLU OE2
C A 0036 ARG NH1 11.43 C B 0087 ASP OD1
C A 0036 ARG NH1 11.74 C B 0087 ASP OD2
E A 0038 LYS NZ 4.632 C B 0079 GLU OE1
E A 0038 LYS NZ 4.926 C B 0079 GLU OE2
E A 0041 GLU OE1 9.669 E B 0076 ARG NH1
E A 0041 GLU OE1 11.31 E B 0076 ARG NH2
E A 0041 GLU OE2 9.604 E B 0076 ARG NH1
E A 0041 GLU OE2 11.15 E B 0076 ARG NH2
C A 0055 GLU OE1 10.98 E B 0076 ARG NH1
C A 0055 GLU OE2 9.060 E B 0076 ARG NH1
C A 0055 GLU OE2 10.21 E B 0076 ARG NH2
C A 0068 HIS ND1 5.820 C B 0079 GLU OE1
C A 0068 HIS ND1 6.651 C B 0079 GLU OE2
C A 0068 HIS NE2 5.393 C B 0079 GLU OE1
C A 0068 HIS NE2 6.829 C B 0079 GLU OE2
C A 0068 HIS ND1 10.69 C B 0083 GLU OE1
C A 0068 HIS ND1 11.37 C B 0083 GLU OE2
C A 0068 HIS NE2 10.65 C B 0083 GLU OE1
C A 0068 HIS NE2 11.17 C B 0083 GLU OE2
C A 0070 LYS NZ 9.964 C B 0079 GLU OE1
C A 0070 LYS NZ 9.535 C B 0079 GLU OE2
C A 0070 LYS NZ 9.349 C B 0083 GLU OE1
C A 0070 LYS NZ 9.656 C B 0083 GLU OE2
C A 0072 ARG NH1 11.36 C B 0083 GLU OE1
C A 0072 ARG NH2 9.525 C B 0083 GLU OE1
C A 0072 ARG NH2 10.81 C B 0083 GLU OE2
CHARGE_REPU 2.00 12.00 14
E A 0026 LYS NZ 6.625 E B 0076 ARG NH1
E A 0026 LYS NZ 7.892 E B 0076 ARG NH2
E A 0030 ASP OD1 10.38 C B 0079 GLU OE1
E A 0030 ASP OD1 11.56 C B 0079 GLU OE2
E A 0030 ASP OD2 8.830 C B 0079 GLU OE1
E A 0030 ASP OD2 10.30 C B 0079 GLU OE2
C A 0036 ARG NH1 9.118 E B 0076 ARG NH1
C A 0036 ARG NH1 6.854 E B 0076 ARG NH2
C A 0036 ARG NH2 10.80 E B 0076 ARG NH1
C A 0036 ARG NH2 8.627 E B 0076 ARG NH2
E A 0041 GLU OE1 11.57 C B 0087 ASP OD2
E A 0041 GLU OE2 10.85 C B 0087 ASP OD2
E A 0056 GLU OE1 10.75 C B 0079 GLU OE1
E A 0056 GLU OE1 11.08 C B 0079 GLU OE2
HB_MM 2.00 3.20 2
E A 0038 LYS O 2.675 C B 0079 GLU N
E A 0040 VAL N 2.463 E B 0077 TYR O
HB_MS 2.00 3.20 3
C A 0008 THR O 2.827 C B 0075 TRP NE1
C A 0009 SER O 2.462 E B 0077 TYR OH
C A 0068 HIS NE2 3.098 E B 0078 TYR O
AROMATIC 0.00 8.00 2
C A 0036 ARG 5.485 E B 0085 TYR
C A 0036 ARG 5.105 E B 0078 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 66
C B 0075 TRP C 2.432 E B 0076 ARG CA
C B 0075 TRP C 3.636 E B 0076 ARG C
C B 0075 TRP C 3.249 E B 0076 ARG CB
C B 0075 TRP CB 3.628 E B 0085 TYR C
C B 0075 TRP CB 3.612 C B 0086 PRO CA
E B 0076 ARG CA 3.795 E B 0077 TYR CA
E B 0076 ARG CA 3.722 E B 0077 TYR CD1
E B 0076 ARG C 2.418 E B 0077 TYR CA
E B 0076 ARG C 3.513 E B 0077 TYR C
E B 0076 ARG C 3.430 E B 0077 TYR CB
E B 0076 ARG C 3.417 E B 0077 TYR CG
E B 0076 ARG C 3.189 E B 0077 TYR CD1
E B 0077 TYR CA 3.793 E B 0078 TYR CA
E B 0077 TYR C 2.425 E B 0078 TYR CA
E B 0077 TYR C 3.311 E B 0078 TYR C
E B 0077 TYR C 3.598 E B 0078 TYR CB
E B 0077 TYR C 3.466 E B 0078 TYR CD1
E B 0077 TYR CD2 3.638 C B 0082 LEU C
E B 0077 TYR CD2 3.281 C B 0083 GLU C
E B 0077 TYR CD2 3.611 E B 0084 PRO CA
E B 0077 TYR CE2 3.699 E B 0084 PRO CA
E B 0078 TYR CA 3.798 C B 0079 GLU CA
E B 0078 TYR C 2.426 C B 0079 GLU CA
E B 0078 TYR C 3.009 C B 0079 GLU C
E B 0078 TYR C 3.706 C B 0079 GLU CB
E B 0078 TYR CD2 3.784 E B 0085 TYR CG
E B 0078 TYR CD2 3.097 E B 0085 TYR CD2
E B 0078 TYR CD2 3.266 E B 0085 TYR CE2
E B 0078 TYR CE2 2.975 E B 0085 TYR CD2
E B 0078 TYR CE2 3.481 E B 0085 TYR CE2
E B 0078 TYR CZ 3.666 E B 0085 TYR CD2
C B 0079 GLU C 2.439 C B 0080 SER CA
C B 0079 GLU C 2.947 C B 0080 SER C
C B 0079 GLU C 3.711 C B 0080 SER CB
C B 0080 SER C 2.433 C B 0081 SER CA
C B 0080 SER C 3.625 C B 0081 SER C
C B 0080 SER C 3.307 C B 0081 SER CB
C B 0081 SER C 2.437 C B 0082 LEU CA
C B 0081 SER C 3.236 C B 0082 LEU C
C B 0081 SER C 3.670 C B 0082 LEU CB
C B 0082 LEU C 2.434 C B 0083 GLU CA
C B 0082 LEU C 3.103 C B 0083 GLU C
C B 0082 LEU C 3.698 C B 0083 GLU CB
C B 0083 GLU CA 2.905 E B 0084 PRO CD
C B 0083 GLU C 2.466 E B 0084 PRO CA
C B 0083 GLU C 3.129 E B 0084 PRO C
C B 0083 GLU C 3.661 E B 0084 PRO CB
C B 0083 GLU C 3.575 E B 0084 PRO CG
C B 0083 GLU C 2.497 E B 0084 PRO CD
C B 0083 GLU CB 3.372 E B 0084 PRO CD
C B 0083 GLU C 3.782 E B 0085 TYR CD1
E B 0084 PRO CA 3.781 E B 0085 TYR CA
E B 0084 PRO C 2.412 E B 0085 TYR CA
E B 0084 PRO C 3.623 E B 0085 TYR C
E B 0084 PRO C 3.251 E B 0085 TYR CB
E B 0084 PRO C 3.516 E B 0085 TYR CG
E B 0084 PRO C 3.102 E B 0085 TYR CD1
E B 0085 TYR CA 2.921 C B 0086 PRO CD
E B 0085 TYR C 2.470 C B 0086 PRO CA
E B 0085 TYR C 3.075 C B 0086 PRO C
E B 0085 TYR C 3.668 C B 0086 PRO CB
E B 0085 TYR C 3.626 C B 0086 PRO CG
E B 0085 TYR C 2.512 C B 0086 PRO CD
C B 0086 PRO C 2.436 C B 0087 ASP CA
C B 0086 PRO C 3.276 C B 0087 ASP C
C B 0086 PRO C 3.638 C B 0087 ASP CB
CHARGE_ATTR 2.00 12.00 4
C B 0087 ASP OD1 5.889 E B 0076 ARG NH1
C B 0087 ASP OD1 6.806 E B 0076 ARG NH2
C B 0087 ASP OD2 5.265 E B 0076 ARG NH1
C B 0087 ASP OD2 6.547 E B 0076 ARG NH2
HB_MM 2.00 3.20 15
E B 0076 ARG N 2.250 C B 0075 TRP O
E B 0076 ARG N 3.014 E B 0085 TYR O
E B 0077 TYR N 2.244 E B 0076 ARG O
E B 0078 TYR N 2.245 E B 0077 TYR O
C B 0079 GLU N 2.243 E B 0078 TYR O
C B 0080 SER N 3.159 E B 0078 TYR O
C B 0080 SER N 2.250 C B 0079 GLU O
C B 0081 SER N 2.249 C B 0080 SER O
C B 0082 LEU N 2.254 C B 0081 SER O
C B 0083 GLU N 2.250 C B 0082 LEU O
E B 0084 PRO N 2.253 C B 0083 GLU O
E B 0085 TYR N 2.590 E B 0076 ARG O
E B 0085 TYR N 2.243 E B 0084 PRO O
C B 0086 PRO N 2.255 E B 0085 TYR O
C B 0087 ASP N 2.251 C B 0086 PRO O
HB_MS 2.00 3.20 1
C B 0081 SER N 2.576 C B 0080 SER OG
HB_SS 2.00 3.20 1
E B 0076 ARG NH2 3.062 E B 0078 TYR OH
AROMATIC 0.00 8.00 1
E B 0076 ARG 5.064 E B 0078 TYR