Complet list of 1kl8 con file
Complete list of 1kl8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 314
C A 0001 ILE C 2.485 C A 0002 VAL CA
C A 0001 ILE C 3.492 C A 0002 VAL C
C A 0001 ILE C 3.513 C A 0002 VAL CB
C A 0001 ILE CD1 3.479 C A 0062 THR C
C A 0001 ILE CG1 3.667 C A 0063 ASP CA
C A 0002 VAL C 2.476 C A 0003 CYS CA
C A 0002 VAL C 3.671 C A 0003 CYS C
C A 0002 VAL C 3.219 C A 0003 CYS CB
C A 0002 VAL C 3.794 C A 0063 ASP C
C A 0002 VAL CG1 3.705 C A 0064 LYS CD
C A 0003 CYS C 2.505 C A 0004 HIS CA
C A 0003 CYS C 3.011 C A 0004 HIS C
C A 0004 HIS C 2.494 C A 0005 THR CA
C A 0004 HIS C 3.056 C A 0005 THR C
C A 0004 HIS C 3.772 C A 0005 THR CB
C A 0004 HIS CE1 3.752 C A 0011 ILE CG2
C A 0004 HIS CD2 3.575 C A 0064 LYS CB
C A 0005 THR C 2.483 C A 0006 THR CA
C A 0005 THR C 3.098 C A 0006 THR C
C A 0005 THR C 3.760 C A 0006 THR CB
C A 0005 THR CA 3.560 C A 0014 VAL CG2
C A 0005 THR CB 3.415 C A 0014 VAL CG2
C A 0006 THR C 2.509 C A 0007 ALA CA
C A 0006 THR C 3.188 C A 0007 ALA C
C A 0006 THR C 3.059 C A 0007 ALA CB
C A 0007 ALA C 2.491 C A 0008 THR CA
C A 0007 ALA C 3.112 C A 0008 THR C
C A 0007 ALA CB 3.599 E A 0042 LEU CD2
C A 0008 THR C 2.511 C A 0009 SER CA
C A 0008 THR C 3.731 C A 0009 SER C
C A 0008 THR C 3.179 C A 0009 SER CB
C A 0009 SER CA 3.047 C A 0010 PRO CD
C A 0009 SER C 2.496 C A 0010 PRO CA
C A 0009 SER C 3.295 C A 0010 PRO C
C A 0009 SER C 3.572 C A 0010 PRO CB
C A 0009 SER C 3.694 C A 0010 PRO CG
C A 0009 SER C 2.519 C A 0010 PRO CD
C A 0009 SER CB 3.333 C A 0010 PRO CD
C A 0010 PRO C 2.492 C A 0011 ILE CA
C A 0010 PRO C 3.061 C A 0011 ILE C
C A 0011 ILE C 2.483 C A 0012 SER CA
C A 0011 ILE C 3.476 C A 0012 SER C
C A 0011 ILE C 3.530 C A 0012 SER CB
C A 0012 SER C 2.476 C A 0013 ALA CA
C A 0012 SER C 3.680 C A 0013 ALA C
C A 0012 SER C 3.289 C A 0013 ALA CB
C A 0013 ALA C 2.485 C A 0014 VAL CA
C A 0013 ALA C 3.670 C A 0014 VAL C
C A 0013 ALA C 3.403 C A 0014 VAL CB
C A 0013 ALA C 3.300 C A 0014 VAL CG2
C A 0014 VAL C 2.464 C A 0015 THR CA
C A 0014 VAL C 3.180 C A 0015 THR C
C A 0014 VAL C 3.710 C A 0015 THR CB
C A 0015 THR C 2.463 C A 0016 CYS CA
C A 0015 THR C 3.286 C A 0016 CYS C
C A 0015 THR C 3.667 C A 0016 CYS CB
C A 0016 CYS CA 2.977 C A 0017 PRO CD
C A 0016 CYS C 2.525 C A 0017 PRO CA
C A 0016 CYS C 3.175 C A 0017 PRO C
C A 0016 CYS C 3.691 C A 0017 PRO CB
C A 0016 CYS C 3.676 C A 0017 PRO CG
C A 0016 CYS C 2.496 C A 0017 PRO CD
C A 0016 CYS CB 3.689 C A 0017 PRO CD
C A 0016 CYS CB 3.661 C A 0021 ASN CA
C A 0017 PRO CA 3.038 C A 0018 PRO CD
C A 0017 PRO C 2.512 C A 0018 PRO CA
C A 0017 PRO C 3.197 C A 0018 PRO C
C A 0017 PRO C 3.694 C A 0018 PRO CB
C A 0017 PRO C 3.655 C A 0018 PRO CG
C A 0017 PRO C 2.509 C A 0018 PRO CD
C A 0017 PRO CB 3.426 C A 0018 PRO CD
C A 0018 PRO C 2.490 C A 0019 GLY CA
C A 0018 PRO C 3.313 C A 0019 GLY C
C A 0019 GLY C 2.493 C A 0020 GLU CA
C A 0019 GLY C 3.186 C A 0020 GLU C
C A 0019 GLY C 3.756 C A 0020 GLU CB
C A 0020 GLU C 2.509 C A 0021 ASN CA
C A 0020 GLU C 3.757 C A 0021 ASN C
C A 0020 GLU C 3.284 C A 0021 ASN CB
C A 0020 GLU C 3.376 C A 0021 ASN CG
C A 0020 GLU CA 3.715 E A 0045 ALA C
C A 0020 GLU CB 3.389 E A 0045 ALA C
C A 0020 GLU CG 3.708 E A 0045 ALA CA
C A 0020 GLU CG 3.444 E A 0045 ALA C
C A 0021 ASN C 2.497 E A 0022 LEU CA
C A 0021 ASN C 3.165 E A 0022 LEU C
C A 0021 ASN C 3.741 E A 0022 LEU CB
E A 0022 LEU C 2.448 E A 0023 CYS CA
E A 0022 LEU C 3.303 E A 0023 CYS C
E A 0022 LEU C 3.611 E A 0023 CYS CB
E A 0022 LEU CG 3.692 E A 0045 ALA C
E A 0022 LEU CD1 3.459 E A 0045 ALA CB
E A 0022 LEU CD2 3.331 C A 0046 ALA C
E A 0022 LEU CD2 3.743 C A 0047 THR C
E A 0022 LEU CD1 3.219 C A 0059 CYS CB
E A 0022 LEU CB 3.731 C A 0061 SER CA
E A 0023 CYS C 2.483 E A 0024 TYR CA
E A 0023 CYS C 3.490 E A 0024 TYR C
E A 0023 CYS C 3.572 E A 0024 TYR CB
E A 0023 CYS C 3.782 C A 0059 CYS CB
E A 0023 CYS CB 3.689 C A 0066 ASN CB
E A 0023 CYS CB 3.427 C A 0066 ASN CG
E A 0024 TYR C 2.486 E A 0025 ARG CA
E A 0024 TYR C 3.658 E A 0025 ARG C
E A 0024 TYR C 3.346 E A 0025 ARG CB
E A 0024 TYR CD2 3.501 E A 0043 GLY C
E A 0024 TYR CE2 3.753 E A 0043 GLY CA
E A 0024 TYR CE2 3.571 E A 0043 GLY C
E A 0024 TYR CD2 3.621 E A 0044 CYS C
E A 0024 TYR CD2 3.491 E A 0045 ALA CB
E A 0024 TYR CG 3.663 E A 0057 VAL CG1
E A 0024 TYR CD1 3.154 E A 0057 VAL CG1
E A 0024 TYR CA 3.751 C A 0059 CYS CB
E A 0025 ARG C 2.477 E A 0026 LYS CA
E A 0025 ARG C 3.419 E A 0026 LYS C
E A 0025 ARG C 3.633 E A 0026 LYS CB
E A 0026 LYS C 2.465 C A 0027 MET CA
E A 0026 LYS C 3.650 C A 0027 MET C
E A 0026 LYS C 3.395 C A 0027 MET CB
E A 0026 LYS C 3.363 C A 0027 MET CG
E A 0026 LYS CG 3.782 E A 0057 VAL CB
E A 0026 LYS CG 3.726 E A 0057 VAL CG1
E A 0026 LYS CG 3.276 E A 0057 VAL CG2
E A 0026 LYS CD 3.701 E A 0057 VAL CG2
C A 0027 MET C 2.505 C A 0028 TRP CA
C A 0027 MET C 3.655 C A 0028 TRP C
C A 0027 MET C 3.469 C A 0028 TRP CB
C A 0027 MET CA 3.540 C A 0039 VAL CG1
C A 0027 MET CG 3.357 C A 0040 VAL CG1
C A 0028 TRP C 2.483 C A 0029 CYS CA
C A 0028 TRP C 3.641 C A 0029 CYS C
C A 0028 TRP C 3.308 C A 0029 CYS CB
C A 0028 TRP CG 3.744 C A 0039 VAL CG1
C A 0028 TRP CD2 3.537 C A 0039 VAL CG1
C A 0028 TRP CE2 3.753 C A 0039 VAL CB
C A 0028 TRP CE2 3.620 C A 0039 VAL CG1
C A 0028 TRP CE2 3.688 C A 0039 VAL CG2
C A 0028 TRP CZ2 3.187 C A 0039 VAL CG2
C A 0028 TRP CH2 3.363 C A 0039 VAL CG2
C A 0028 TRP CA 3.626 C A 0055 GLU CG
C A 0028 TRP CA 3.572 C A 0055 GLU CD
C A 0028 TRP CB 3.596 C A 0055 GLU CG
C A 0028 TRP CB 3.160 C A 0055 GLU CD
C A 0029 CYS C 2.539 C A 0030 ASP CA
C A 0029 CYS C 3.124 C A 0030 ASP C
C A 0029 CYS C 3.354 C A 0030 ASP CB
C A 0029 CYS CB 3.672 C A 0038 LYS CB
C A 0030 ASP C 2.488 C A 0031 ALA CA
C A 0030 ASP C 3.703 C A 0031 ALA C
C A 0030 ASP C 3.059 C A 0031 ALA CB
C A 0031 ALA C 2.504 C A 0032 PHE CA
C A 0031 ALA C 3.708 C A 0032 PHE C
C A 0031 ALA C 3.141 C A 0032 PHE CB
C A 0031 ALA C 3.765 C A 0032 PHE CG
C A 0031 ALA C 3.508 C A 0032 PHE CD1
C A 0031 ALA CB 3.760 C A 0032 PHE CD1
C A 0032 PHE C 2.478 C A 0033 CYS CA
C A 0032 PHE C 3.316 C A 0033 CYS C
C A 0032 PHE C 3.690 C A 0033 CYS CB
C A 0033 CYS C 2.519 C A 0034 SER CA
C A 0033 CYS C 3.171 C A 0034 SER C
C A 0033 CYS C 3.133 C A 0034 SER CB
C A 0034 SER C 2.489 C A 0035 SER CA
C A 0034 SER C 3.188 C A 0035 SER C
C A 0034 SER C 3.076 C A 0035 SER CB
C A 0035 SER C 2.488 C A 0036 ARG CA
C A 0035 SER C 3.548 C A 0036 ARG C
C A 0035 SER C 3.470 C A 0036 ARG CB
C A 0035 SER C 3.486 C A 0036 ARG CZ
C A 0036 ARG C 2.490 C A 0037 GLY CA
C A 0036 ARG C 3.031 C A 0037 GLY C
C A 0037 GLY C 2.493 C A 0038 LYS CA
C A 0037 GLY C 3.630 C A 0038 LYS C
C A 0037 GLY C 3.447 C A 0038 LYS CB
C A 0038 LYS C 2.537 C A 0039 VAL CA
C A 0038 LYS C 3.092 C A 0039 VAL C
C A 0038 LYS CG 3.306 C A 0040 VAL CG1
C A 0038 LYS CE 3.567 C A 0068 HIS CE1
C A 0039 VAL C 2.524 C A 0040 VAL CA
C A 0039 VAL C 3.083 C A 0040 VAL C
C A 0039 VAL C 3.400 C A 0040 VAL CB
C A 0039 VAL C 3.349 C A 0040 VAL CG2
C A 0040 VAL C 2.432 E A 0041 GLU CA
C A 0040 VAL C 3.324 E A 0041 GLU C
C A 0040 VAL C 3.542 E A 0041 GLU CB
C A 0040 VAL CG2 3.091 C A 0068 HIS CD2
E A 0041 GLU CA 3.799 E A 0042 LEU CA
E A 0041 GLU C 2.465 E A 0042 LEU CA
E A 0041 GLU C 3.122 E A 0042 LEU C
E A 0041 GLU C 3.727 E A 0042 LEU CB
E A 0042 LEU C 2.448 E A 0043 GLY CA
E A 0042 LEU C 3.686 E A 0043 GLY C
E A 0042 LEU CD1 3.425 C A 0066 ASN CB
E A 0042 LEU CD1 3.352 C A 0066 ASN CG
E A 0043 GLY C 2.465 E A 0044 CYS CA
E A 0043 GLY C 3.250 E A 0044 CYS C
E A 0043 GLY C 3.684 E A 0044 CYS CB
E A 0044 CYS C 2.508 E A 0045 ALA CA
E A 0044 CYS C 3.681 E A 0045 ALA C
E A 0044 CYS C 3.392 E A 0045 ALA CB
E A 0045 ALA C 2.504 C A 0046 ALA CA
E A 0045 ALA C 3.552 C A 0046 ALA C
E A 0045 ALA C 3.581 C A 0046 ALA CB
C A 0046 ALA C 2.511 C A 0047 THR CA
C A 0046 ALA C 3.519 C A 0047 THR C
C A 0046 ALA C 3.627 C A 0047 THR CB
C A 0047 THR C 2.468 C A 0048 CYS CA
C A 0047 THR C 3.657 C A 0048 CYS C
C A 0047 THR C 3.301 C A 0048 CYS CB
C A 0048 CYS CA 3.038 C A 0049 PRO CD
C A 0048 CYS C 2.505 C A 0049 PRO CA
C A 0048 CYS C 3.230 C A 0049 PRO C
C A 0048 CYS C 3.652 C A 0049 PRO CB
C A 0048 CYS C 3.714 C A 0049 PRO CG
C A 0048 CYS C 2.527 C A 0049 PRO CD
C A 0049 PRO C 2.480 C A 0050 SER CA
C A 0049 PRO C 3.708 C A 0050 SER C
C A 0049 PRO C 3.149 C A 0050 SER CB
C A 0050 SER C 2.488 C A 0051 LYS CA
C A 0050 SER C 3.743 C A 0051 LYS C
C A 0050 SER C 3.129 C A 0051 LYS CB
C A 0050 SER C 3.520 C A 0051 LYS CG
C A 0051 LYS C 2.492 C A 0052 LYS CA
C A 0051 LYS C 3.029 C A 0052 LYS C
C A 0051 LYS C 3.239 C A 0052 LYS CB
C A 0051 LYS C 3.493 C A 0052 LYS CG
C A 0051 LYS C 3.287 C A 0052 LYS CD
C A 0052 LYS CA 3.008 C A 0053 PRO CD
C A 0052 LYS C 2.488 C A 0053 PRO CA
C A 0052 LYS C 3.124 C A 0053 PRO C
C A 0052 LYS C 3.654 C A 0053 PRO CB
C A 0052 LYS C 3.669 C A 0053 PRO CG
C A 0052 LYS C 2.502 C A 0053 PRO CD
C A 0052 LYS CB 3.584 C A 0054 TYR CE1
C A 0052 LYS CB 3.307 C A 0054 TYR CZ
C A 0053 PRO C 2.504 C A 0054 TYR CA
C A 0053 PRO C 3.172 C A 0054 TYR C
C A 0053 PRO C 3.185 C A 0054 TYR CB
C A 0053 PRO C 3.608 C A 0054 TYR CG
C A 0053 PRO CB 3.260 C A 0056 GLU CB
C A 0054 TYR C 2.560 C A 0055 GLU CA
C A 0054 TYR C 3.559 C A 0055 GLU C
C A 0054 TYR C 3.002 C A 0055 GLU CB
C A 0055 GLU C 2.486 C A 0056 GLU CA
C A 0055 GLU C 3.737 C A 0056 GLU C
C A 0055 GLU C 3.178 C A 0056 GLU CB
C A 0056 GLU C 2.490 E A 0057 VAL CA
C A 0056 GLU C 3.427 E A 0057 VAL C
C A 0056 GLU C 3.630 E A 0057 VAL CB
C A 0056 GLU C 3.792 E A 0057 VAL CG2
E A 0057 VAL C 2.486 E A 0058 THR CA
E A 0057 VAL C 3.362 E A 0058 THR C
E A 0057 VAL C 3.683 E A 0058 THR CB
E A 0058 THR C 2.481 C A 0059 CYS CA
E A 0058 THR C 3.797 C A 0059 CYS C
E A 0058 THR C 3.064 C A 0059 CYS CB
C A 0059 CYS C 2.493 C A 0060 CYS CA
C A 0059 CYS C 3.679 C A 0060 CYS C
C A 0059 CYS C 3.258 C A 0060 CYS CB
C A 0060 CYS C 2.521 C A 0061 SER CA
C A 0060 CYS C 3.265 C A 0061 SER C
C A 0060 CYS CB 3.509 C A 0065 CYS CB
C A 0061 SER C 2.483 C A 0062 THR CA
C A 0061 SER C 3.731 C A 0062 THR C
C A 0061 SER C 3.209 C A 0062 THR CB
C A 0062 THR C 2.489 C A 0063 ASP CA
C A 0062 THR C 3.243 C A 0063 ASP C
C A 0062 THR C 3.685 C A 0063 ASP CB
C A 0063 ASP C 2.515 C A 0064 LYS CA
C A 0063 ASP C 3.136 C A 0064 LYS C
C A 0063 ASP C 3.734 C A 0064 LYS CB
C A 0064 LYS C 2.501 C A 0065 CYS CA
C A 0064 LYS C 3.541 C A 0065 CYS C
C A 0064 LYS C 3.536 C A 0065 CYS CB
C A 0064 LYS C 3.449 C A 0067 PRO CD
C A 0065 CYS C 2.505 C A 0066 ASN CA
C A 0065 CYS C 3.497 C A 0066 ASN C
C A 0065 CYS C 3.601 C A 0066 ASN CB
C A 0065 CYS CA 3.641 C A 0067 PRO CD
C A 0065 CYS C 3.242 C A 0067 PRO CD
C A 0066 ASN CA 3.238 C A 0067 PRO CD
C A 0066 ASN C 2.557 C A 0067 PRO CA
C A 0066 ASN C 3.083 C A 0067 PRO C
C A 0066 ASN C 3.770 C A 0067 PRO CB
C A 0066 ASN C 3.778 C A 0067 PRO CG
C A 0066 ASN C 2.537 C A 0067 PRO CD
C A 0067 PRO CA 3.772 C A 0068 HIS CA
C A 0067 PRO C 2.430 C A 0068 HIS CA
C A 0067 PRO C 3.081 C A 0068 HIS C
C A 0067 PRO C 3.739 C A 0068 HIS CB
C A 0068 HIS CA 3.096 C A 0069 PRO CD
C A 0068 HIS C 2.497 C A 0069 PRO CA
C A 0068 HIS C 3.031 C A 0069 PRO C
C A 0068 HIS C 3.693 C A 0069 PRO CB
C A 0068 HIS C 3.660 C A 0069 PRO CG
C A 0068 HIS C 2.538 C A 0069 PRO CD
C A 0068 HIS CB 3.463 C A 0069 PRO CD
C A 0069 PRO C 2.501 C A 0070 LYS CA
C A 0069 PRO C 3.093 C A 0070 LYS C
C A 0069 PRO C 3.232 C A 0070 LYS CB
C A 0070 LYS C 2.486 C A 0071 GLN CA
C A 0070 LYS C 3.286 C A 0071 GLN C
C A 0070 LYS C 3.667 C A 0071 GLN CB
C A 0071 GLN C 2.441 C A 0072 ARG CA
C A 0071 GLN C 3.581 C A 0072 ARG C
C A 0071 GLN C 3.365 C A 0072 ARG CB
C A 0072 ARG CA 3.001 C A 0073 PRO CD
C A 0072 ARG C 2.499 C A 0073 PRO CA
C A 0072 ARG C 3.191 C A 0073 PRO C
C A 0072 ARG C 3.656 C A 0073 PRO CB
C A 0072 ARG C 3.685 C A 0073 PRO CG
C A 0072 ARG C 2.514 C A 0073 PRO CD
C A 0073 PRO C 2.458 C A 0074 GLY CA
C A 0073 PRO C 3.704 C A 0074 GLY C
CHARGE_ATTR 2.00 12.00 30
C A 0030 ASP OD1 8.420 E A 0025 ARG NH1
C A 0030 ASP OD1 6.326 E A 0025 ARG NH2
C A 0030 ASP OD2 10.18 E A 0025 ARG NH1
C A 0030 ASP OD2 8.079 E A 0025 ARG NH2
C A 0030 ASP OD1 6.172 C A 0038 LYS NZ
C A 0030 ASP OD2 8.169 C A 0038 LYS NZ
C A 0030 ASP OD1 9.132 C A 0068 HIS ND1
C A 0030 ASP OD1 9.360 C A 0068 HIS NE2
C A 0030 ASP OD2 11.31 C A 0068 HIS ND1
C A 0030 ASP OD2 11.48 C A 0068 HIS NE2
E A 0041 GLU OE1 5.592 E A 0026 LYS NZ
E A 0041 GLU OE2 7.621 E A 0026 LYS NZ
E A 0041 GLU OE2 11.42 C A 0068 HIS NE2
C A 0055 GLU OE1 10.20 E A 0026 LYS NZ
C A 0055 GLU OE2 8.710 E A 0026 LYS NZ
C A 0056 GLU OE1 10.17 E A 0026 LYS NZ
C A 0056 GLU OE2 10.29 E A 0026 LYS NZ
C A 0056 GLU OE1 6.431 C A 0051 LYS NZ
C A 0056 GLU OE2 5.680 C A 0051 LYS NZ
C A 0056 GLU OE1 11.32 C A 0052 LYS NZ
C A 0056 GLU OE2 10.88 C A 0052 LYS NZ
C A 0063 ASP OD1 10.17 C A 0004 HIS ND1
C A 0063 ASP OD1 8.274 C A 0004 HIS NE2
C A 0063 ASP OD2 10.06 C A 0004 HIS ND1
C A 0063 ASP OD2 8.264 C A 0004 HIS NE2
C A 0063 ASP OD1 11.84 E A 0025 ARG NH1
C A 0063 ASP OD1 6.921 C A 0064 LYS NZ
C A 0063 ASP OD2 5.433 C A 0064 LYS NZ
C A 0063 ASP OD1 8.390 C A 0070 LYS NZ
C A 0063 ASP OD2 8.758 C A 0070 LYS NZ
CHARGE_REPU 2.00 12.00 41
C A 0004 HIS ND1 9.861 E A 0025 ARG NH1
C A 0004 HIS ND1 11.97 E A 0025 ARG NH2
C A 0004 HIS NE2 9.124 E A 0025 ARG NH1
C A 0004 HIS NE2 11.32 E A 0025 ARG NH2
C A 0004 HIS ND1 7.938 C A 0064 LYS NZ
C A 0004 HIS NE2 6.347 C A 0064 LYS NZ
C A 0004 HIS ND1 9.545 C A 0068 HIS ND1
C A 0004 HIS ND1 10.50 C A 0068 HIS NE2
C A 0004 HIS NE2 9.647 C A 0068 HIS ND1
C A 0004 HIS NE2 11.05 C A 0068 HIS NE2
C A 0004 HIS ND1 8.666 C A 0070 LYS NZ
C A 0004 HIS NE2 6.523 C A 0070 LYS NZ
E A 0025 ARG NH1 8.192 C A 0038 LYS NZ
E A 0025 ARG NH2 6.817 C A 0038 LYS NZ
E A 0025 ARG NH1 5.544 C A 0068 HIS ND1
E A 0025 ARG NH1 7.466 C A 0068 HIS NE2
E A 0025 ARG NH2 5.841 C A 0068 HIS ND1
E A 0025 ARG NH2 7.510 C A 0068 HIS NE2
E A 0025 ARG NH1 9.711 C A 0070 LYS NZ
E A 0025 ARG NH2 11.41 C A 0070 LYS NZ
C A 0030 ASP OD1 9.527 C A 0055 GLU OE1
C A 0030 ASP OD1 11.08 C A 0055 GLU OE2
C A 0030 ASP OD2 8.801 C A 0055 GLU OE1
C A 0030 ASP OD2 10.41 C A 0055 GLU OE2
C A 0030 ASP OD1 11.97 C A 0056 GLU OE1
C A 0030 ASP OD2 11.06 C A 0056 GLU OE1
C A 0036 ARG NH1 11.74 C A 0068 HIS ND1
C A 0036 ARG NH1 10.07 C A 0068 HIS NE2
C A 0036 ARG NH2 10.99 C A 0068 HIS NE2
C A 0038 LYS NZ 5.298 C A 0068 HIS ND1
C A 0038 LYS NZ 5.217 C A 0068 HIS NE2
C A 0051 LYS NZ 8.783 C A 0052 LYS NZ
C A 0055 GLU OE1 11.33 C A 0056 GLU OE1
C A 0055 GLU OE1 11.00 C A 0056 GLU OE2
C A 0055 GLU OE2 10.77 C A 0056 GLU OE1
C A 0055 GLU OE2 10.19 C A 0056 GLU OE2
C A 0064 LYS NZ 7.101 C A 0070 LYS NZ
C A 0064 LYS NZ 11.50 C A 0072 ARG NH1
C A 0068 HIS ND1 10.89 C A 0070 LYS NZ
C A 0070 LYS NZ 7.580 C A 0072 ARG NH1
C A 0070 LYS NZ 9.425 C A 0072 ARG NH2
HB_MM 2.00 3.20 92
C A 0002 VAL N 2.261 C A 0001 ILE O
C A 0003 CYS N 2.218 C A 0002 VAL O
C A 0003 CYS N 2.792 C A 0014 VAL O
C A 0004 HIS N 2.268 C A 0003 CYS O
C A 0005 THR N 2.273 C A 0004 HIS O
C A 0006 THR N 2.248 C A 0005 THR O
C A 0007 ALA N 3.042 C A 0005 THR O
C A 0007 ALA N 2.269 C A 0006 THR O
C A 0008 THR N 2.229 C A 0007 ALA O
C A 0009 SER N 2.269 C A 0008 THR O
C A 0010 PRO N 2.254 C A 0009 SER O
C A 0011 ILE N 2.265 C A 0010 PRO O
C A 0012 SER N 2.920 C A 0010 PRO O
C A 0012 SER N 2.276 C A 0011 ILE O
C A 0013 ALA N 2.236 C A 0012 SER O
C A 0014 VAL N 3.163 C A 0003 CYS O
C A 0014 VAL N 2.263 C A 0013 ALA O
C A 0015 THR N 2.226 C A 0014 VAL O
C A 0016 CYS N 2.262 C A 0015 THR O
C A 0017 PRO N 2.260 C A 0016 CYS O
C A 0018 PRO N 2.240 C A 0017 PRO O
C A 0019 GLY N 2.267 C A 0018 PRO O
C A 0020 GLU N 2.272 C A 0019 GLY O
C A 0021 ASN N 2.254 C A 0020 GLU O
C A 0021 ASN N 2.817 E A 0045 ALA O
E A 0022 LEU N 2.261 C A 0021 ASN O
E A 0023 CYS N 2.247 E A 0022 LEU O
E A 0024 TYR N 2.272 E A 0023 CYS O
E A 0024 TYR N 2.832 E A 0043 GLY O
E A 0025 ARG N 2.267 E A 0024 TYR O
E A 0025 ARG N 3.047 E A 0058 THR O
E A 0026 LYS N 2.270 E A 0025 ARG O
C A 0027 MET N 2.272 E A 0026 LYS O
C A 0028 TRP N 2.275 C A 0027 MET O
C A 0029 CYS N 2.252 C A 0028 TRP O
C A 0030 ASP N 2.282 C A 0029 CYS O
C A 0031 ALA N 2.265 C A 0030 ASP O
C A 0032 PHE N 2.270 C A 0031 ALA O
C A 0033 CYS N 2.232 C A 0032 PHE O
C A 0033 CYS N 2.695 C A 0037 GLY O
C A 0034 SER N 2.267 C A 0033 CYS O
C A 0035 SER N 2.262 C A 0034 SER O
C A 0036 ARG N 2.893 C A 0034 SER O
C A 0036 ARG N 2.265 C A 0035 SER O
C A 0037 GLY N 2.244 C A 0036 ARG O
C A 0038 LYS N 2.772 C A 0036 ARG O
C A 0038 LYS N 2.235 C A 0037 GLY O
C A 0039 VAL N 2.274 C A 0038 LYS O
C A 0040 VAL N 3.195 C A 0038 LYS O
C A 0040 VAL N 2.269 C A 0039 VAL O
E A 0041 GLU N 3.025 E A 0026 LYS O
E A 0041 GLU N 2.248 C A 0040 VAL O
E A 0042 LEU N 2.278 E A 0041 GLU O
E A 0043 GLY N 2.255 E A 0042 LEU O
E A 0044 CYS N 2.254 E A 0043 GLY O
E A 0045 ALA N 2.804 E A 0022 LEU O
E A 0045 ALA N 2.257 E A 0044 CYS O
C A 0046 ALA N 2.243 E A 0045 ALA O
C A 0047 THR N 2.267 C A 0046 ALA O
C A 0048 CYS N 2.265 C A 0047 THR O
C A 0049 PRO N 2.257 C A 0048 CYS O
C A 0050 SER N 2.256 C A 0049 PRO O
C A 0051 LYS N 2.267 C A 0050 SER O
C A 0052 LYS N 2.260 C A 0051 LYS O
C A 0053 PRO N 2.249 C A 0052 LYS O
C A 0054 TYR N 2.282 C A 0053 PRO O
C A 0055 GLU N 2.300 C A 0054 TYR O
C A 0056 GLU N 2.260 C A 0055 GLU O
E A 0057 VAL N 2.263 C A 0056 GLU O
E A 0058 THR N 3.155 E A 0025 ARG O
E A 0058 THR N 2.271 E A 0057 VAL O
C A 0059 CYS N 2.252 E A 0058 THR O
C A 0060 CYS N 3.146 E A 0023 CYS O
C A 0060 CYS N 2.263 C A 0059 CYS O
C A 0061 SER N 2.290 C A 0060 CYS O
C A 0062 THR N 2.886 C A 0060 CYS O
C A 0062 THR N 2.255 C A 0061 SER O
C A 0063 ASP N 2.253 C A 0062 THR O
C A 0064 LYS N 2.266 C A 0063 ASP O
C A 0065 CYS N 2.822 C A 0063 ASP O
C A 0065 CYS N 2.249 C A 0064 LYS O
C A 0066 ASN N 2.259 C A 0065 CYS O
C A 0067 PRO N 2.264 C A 0066 ASN O
C A 0068 HIS N 2.779 C A 0066 ASN O
C A 0068 HIS N 2.269 C A 0067 PRO O
C A 0069 PRO N 2.274 C A 0068 HIS O
C A 0070 LYS N 2.274 C A 0069 PRO O
C A 0071 GLN N 3.139 C A 0069 PRO O
C A 0071 GLN N 2.255 C A 0070 LYS O
C A 0072 ARG N 2.264 C A 0071 GLN O
C A 0073 PRO N 2.262 C A 0072 ARG O
C A 0074 GLY N 2.256 C A 0073 PRO O
HB_MS 2.00 3.20 4
C A 0006 THR N 2.964 C A 0005 THR OG1
C A 0010 PRO O 2.914 C A 0012 SER OG
C A 0012 SER O 2.798 C A 0004 HIS ND1
C A 0061 SER O 2.857 C A 0062 THR OG1
HB_SS 2.00 3.20 1
C A 0036 ARG NH2 2.905 C A 0035 SER OG
AROMATIC 0.00 8.00 5
C A 0052 LYS 7.016 C A 0054 TYR
C A 0070 LYS 7.812 C A 0004 HIS
E A 0025 ARG 6.521 C A 0068 HIS
E A 0026 LYS 6.360 C A 0028 TRP
C A 0038 LYS 5.766 C A 0068 HIS
SS_BOND 1.50 2.80 5
C A 0003 CYS SG 1.992 E A 0023 CYS SG
C A 0016 CYS SG 1.996 E A 0044 CYS SG
C A 0029 CYS SG 1.987 C A 0033 CYS SG
C A 0048 CYS SG 1.994 C A 0059 CYS SG
C A 0060 CYS SG 1.978 C A 0065 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 29
C A 0007 ALA CB 3.385 C B 0186 PHE CD2
C A 0007 ALA CB 3.402 C B 0186 PHE CE2
C A 0009 SER CA 3.528 C B 0186 PHE CE1
C A 0011 ILE CD1 3.467 C B 0189 CYS CA
C A 0011 ILE CD1 3.384 C B 0189 CYS CB
C A 0036 ARG CB 3.692 C B 0187 TYR CB
C A 0036 ARG CB 3.659 C B 0187 TYR CG
C A 0036 ARG CB 3.538 C B 0187 TYR CD1
C A 0036 ARG CA 3.668 C B 0188 GLU CB
C A 0036 ARG C 3.341 C B 0188 GLU CB
C A 0036 ARG CB 3.714 C B 0188 GLU CB
C A 0036 ARG CG 3.652 C B 0188 GLU CB
C A 0036 ARG CG 3.735 C B 0190 CYS C
C A 0036 ARG CD 3.395 C B 0190 CYS C
C A 0036 ARG CB 3.570 C B 0191 LYS CB
C A 0036 ARG CB 3.759 C B 0191 LYS CG
C A 0036 ARG CG 3.730 C B 0191 LYS CB
C A 0038 LYS CA 3.714 C B 0187 TYR CE1
C A 0038 LYS C 3.292 C B 0187 TYR CD1
C A 0038 LYS C 3.413 C B 0187 TYR CE1
C A 0039 VAL CA 3.638 C B 0187 TYR CD1
C A 0039 VAL C 3.756 C B 0187 TYR CA
C A 0039 VAL CB 3.646 C B 0194 TYR CE2
C A 0040 VAL CG2 3.662 C B 0187 TYR C
C A 0040 VAL CG2 3.580 C B 0188 GLU CA
C A 0068 HIS CD2 3.465 C B 0188 GLU CA
C A 0068 HIS CD2 3.602 C B 0188 GLU CB
C A 0068 HIS CD2 3.488 C B 0188 GLU CG
C A 0068 HIS CE1 3.741 C B 0188 GLU CD
CHARGE_ATTR 2.00 12.00 18
E A 0025 ARG NH1 9.656 C B 0188 GLU OE1
E A 0025 ARG NH1 10.57 C B 0188 GLU OE2
E A 0025 ARG NH2 9.333 C B 0188 GLU OE1
E A 0025 ARG NH2 10.55 C B 0188 GLU OE2
C A 0036 ARG NH1 8.206 C B 0188 GLU OE1
C A 0036 ARG NH1 7.289 C B 0188 GLU OE2
C A 0036 ARG NH2 9.123 C B 0188 GLU OE1
C A 0036 ARG NH2 8.663 C B 0188 GLU OE2
C A 0036 ARG NH1 9.052 C B 0192 GLU OE1
C A 0036 ARG NH1 7.584 C B 0192 GLU OE2
C A 0036 ARG NH2 7.579 C B 0192 GLU OE1
C A 0036 ARG NH2 6.490 C B 0192 GLU OE2
C A 0038 LYS NZ 4.681 C B 0188 GLU OE1
C A 0038 LYS NZ 6.386 C B 0188 GLU OE2
C A 0068 HIS ND1 4.340 C B 0188 GLU OE1
C A 0068 HIS ND1 5.204 C B 0188 GLU OE2
C A 0068 HIS NE2 3.056 C B 0188 GLU OE1
C A 0068 HIS NE2 4.446 C B 0188 GLU OE2
CHARGE_REPU 2.00 12.00 5
C A 0030 ASP OD1 10.30 C B 0188 GLU OE1
C A 0036 ARG NH1 8.007 C B 0191 LYS NZ
C A 0036 ARG NH2 6.014 C B 0191 LYS NZ
E A 0041 GLU OE2 10.90 C B 0184 GLU OE1
E A 0041 GLU OE2 11.79 C B 0184 GLU OE2
HB_SS 2.00 3.20 1
C A 0028 TRP NE1 2.929 C B 0194 TYR OH
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 95
C B 0178 ILE CA 3.022 C B 0179 PRO CD
C B 0178 ILE C 2.509 C B 0179 PRO CA
C B 0178 ILE C 3.106 C B 0179 PRO C
C B 0178 ILE C 3.709 C B 0179 PRO CB
C B 0178 ILE C 3.653 C B 0179 PRO CG
C B 0178 ILE C 2.515 C B 0179 PRO CD
C B 0179 PRO C 2.472 C B 0180 GLY CA
C B 0179 PRO C 3.097 C B 0180 GLY C
C B 0180 GLY C 2.500 C B 0181 LYS CA
C B 0180 GLY C 3.156 C B 0181 LYS C
C B 0180 GLY C 3.202 C B 0181 LYS CB
C B 0181 LYS C 2.463 C B 0182 ARG CA
C B 0181 LYS C 3.210 C B 0182 ARG C
C B 0181 LYS C 3.720 C B 0182 ARG CB
C B 0181 LYS CD 3.693 C B 0184 GLU CD
C B 0182 ARG C 2.467 C B 0183 THR CA
C B 0182 ARG C 3.385 C B 0183 THR C
C B 0182 ARG C 3.609 C B 0183 THR CB
C B 0183 THR C 2.526 C B 0184 GLU CA
C B 0183 THR C 3.065 C B 0184 GLU C
C B 0183 THR C 3.795 C B 0184 GLU CB
C B 0184 GLU C 2.451 C B 0185 SER CA
C B 0184 GLU C 3.341 C B 0185 SER C
C B 0184 GLU C 3.578 C B 0185 SER CB
C B 0184 GLU CB 3.765 C B 0193 PRO CA
C B 0184 GLU CB 3.749 C B 0193 PRO CB
C B 0184 GLU CG 3.389 C B 0193 PRO CB
C B 0184 GLU CD 3.699 C B 0193 PRO CB
C B 0184 GLU CB 3.694 C B 0195 PRO CD
C B 0184 GLU CG 3.394 C B 0195 PRO CG
C B 0184 GLU CG 3.752 C B 0195 PRO CD
C B 0185 SER C 2.443 C B 0186 PHE CA
C B 0185 SER C 3.292 C B 0186 PHE C
C B 0185 SER C 3.623 C B 0186 PHE CB
C B 0186 PHE C 2.468 C B 0187 TYR CA
C B 0186 PHE C 3.564 C B 0187 TYR C
C B 0186 PHE C 3.359 C B 0187 TYR CB
C B 0186 PHE CE1 3.642 C B 0189 CYS C
C B 0186 PHE CE2 3.737 C B 0189 CYS CA
C B 0186 PHE CZ 3.418 C B 0189 CYS CA
C B 0186 PHE CZ 3.299 C B 0189 CYS C
C B 0187 TYR C 2.497 C B 0188 GLU CA
C B 0187 TYR C 3.131 C B 0188 GLU C
C B 0187 TYR CB 3.315 C B 0191 LYS CB
C B 0187 TYR CG 3.443 C B 0191 LYS CB
C B 0187 TYR CG 3.793 C B 0191 LYS CG
C B 0187 TYR CD2 3.230 C B 0191 LYS CB
C B 0187 TYR CD2 3.263 C B 0191 LYS CG
C B 0187 TYR CD2 3.407 C B 0191 LYS CD
C B 0187 TYR CE2 3.601 C B 0191 LYS CG
C B 0187 TYR CE2 3.415 C B 0191 LYS CD
C B 0187 TYR CG 3.757 C B 0194 TYR CD2
C B 0187 TYR CD2 3.703 C B 0194 TYR CG
C B 0187 TYR CD2 3.109 C B 0194 TYR CD2
C B 0187 TYR CD2 3.526 C B 0194 TYR CE2
C B 0187 TYR CE2 3.279 C B 0194 TYR CD2
C B 0187 TYR CE2 3.203 C B 0194 TYR CE2
C B 0187 TYR CE2 3.779 C B 0194 TYR CZ
C B 0187 TYR CZ 3.508 C B 0194 TYR CE2
C B 0188 GLU C 2.481 C B 0189 CYS CA
C B 0188 GLU C 3.793 C B 0189 CYS C
C B 0188 GLU C 3.145 C B 0189 CYS CB
C B 0189 CYS C 2.461 C B 0190 CYS CA
C B 0189 CYS C 3.746 C B 0190 CYS C
C B 0189 CYS C 3.141 C B 0190 CYS CB
C B 0190 CYS C 2.493 C B 0191 LYS CA
C B 0190 CYS C 3.303 C B 0191 LYS C
C B 0190 CYS C 3.749 C B 0191 LYS CB
C B 0191 LYS C 2.469 C B 0192 GLU CA
C B 0191 LYS C 3.078 C B 0192 GLU C
C B 0191 LYS C 3.030 C B 0192 GLU CB
C B 0191 LYS C 3.230 C B 0192 GLU CG
C B 0192 GLU CA 3.045 C B 0193 PRO CD
C B 0192 GLU C 2.478 C B 0193 PRO CA
C B 0192 GLU C 3.179 C B 0193 PRO C
C B 0192 GLU C 3.618 C B 0193 PRO CB
C B 0192 GLU C 3.580 C B 0193 PRO CG
C B 0192 GLU C 2.483 C B 0193 PRO CD
C B 0192 GLU CB 3.029 C B 0193 PRO CD
C B 0193 PRO C 2.578 C B 0194 TYR CA
C B 0193 PRO C 3.059 C B 0194 TYR C
C B 0193 PRO C 3.759 C B 0194 TYR CB
C B 0193 PRO C 3.496 C B 0195 PRO CD
C B 0194 TYR CA 3.027 C B 0195 PRO CD
C B 0194 TYR C 2.521 C B 0195 PRO CA
C B 0194 TYR C 3.120 C B 0195 PRO C
C B 0194 TYR C 3.711 C B 0195 PRO CB
C B 0194 TYR C 3.665 C B 0195 PRO CG
C B 0194 TYR C 2.521 C B 0195 PRO CD
C B 0194 TYR CB 3.197 C B 0195 PRO CD
C B 0194 TYR CG 3.790 C B 0195 PRO CD
C B 0194 TYR CD1 3.527 C B 0195 PRO CD
C B 0195 PRO C 2.489 C B 0196 ASP CA
C B 0195 PRO C 3.189 C B 0196 ASP C
C B 0195 PRO C 3.089 C B 0196 ASP CB
CHARGE_ATTR 2.00 12.00 19
C B 0184 GLU OE1 6.190 C B 0181 LYS NZ
C B 0184 GLU OE2 5.200 C B 0181 LYS NZ
C B 0184 GLU OE1 8.402 C B 0182 ARG NH1
C B 0184 GLU OE1 8.496 C B 0182 ARG NH2
C B 0184 GLU OE2 8.487 C B 0182 ARG NH1
C B 0184 GLU OE2 8.279 C B 0182 ARG NH2
C B 0184 GLU OE1 11.51 C B 0191 LYS NZ
C B 0184 GLU OE2 10.09 C B 0191 LYS NZ
C B 0192 GLU OE1 10.60 C B 0181 LYS NZ
C B 0192 GLU OE1 5.140 C B 0191 LYS NZ
C B 0192 GLU OE2 6.059 C B 0191 LYS NZ
C B 0196 ASP OD1 8.347 C B 0181 LYS NZ
C B 0196 ASP OD2 7.064 C B 0181 LYS NZ
C B 0196 ASP OD1 8.128 C B 0182 ARG NH1
C B 0196 ASP OD1 8.188 C B 0182 ARG NH2
C B 0196 ASP OD2 6.398 C B 0182 ARG NH1
C B 0196 ASP OD2 6.254 C B 0182 ARG NH2
C B 0196 ASP OD1 6.807 C B 0191 LYS NZ
C B 0196 ASP OD2 8.484 C B 0191 LYS NZ
CHARGE_REPU 2.00 12.00 14
C B 0181 LYS NZ 5.470 C B 0182 ARG NH1
C B 0181 LYS NZ 4.082 C B 0182 ARG NH2
C B 0181 LYS NZ 10.91 C B 0191 LYS NZ
C B 0182 ARG NH1 11.79 C B 0191 LYS NZ
C B 0184 GLU OE1 11.87 C B 0192 GLU OE1
C B 0184 GLU OE2 9.872 C B 0192 GLU OE1
C B 0184 GLU OE2 11.40 C B 0192 GLU OE2
C B 0184 GLU OE1 11.60 C B 0196 ASP OD2
C B 0184 GLU OE2 10.93 C B 0196 ASP OD1
C B 0184 GLU OE2 10.46 C B 0196 ASP OD2
C B 0192 GLU OE1 8.530 C B 0196 ASP OD1
C B 0192 GLU OE1 9.932 C B 0196 ASP OD2
C B 0192 GLU OE2 10.45 C B 0196 ASP OD1
C B 0192 GLU OE2 11.99 C B 0196 ASP OD2
HB_MM 2.00 3.20 22
C B 0179 PRO N 2.267 C B 0178 ILE O
C B 0180 GLY N 3.041 C B 0178 ILE O
C B 0180 GLY N 2.272 C B 0179 PRO O
C B 0181 LYS N 2.285 C B 0180 GLY O
C B 0182 ARG N 2.256 C B 0181 LYS O
C B 0183 THR N 2.252 C B 0182 ARG O
C B 0184 GLU N 2.268 C B 0183 THR O
C B 0185 SER N 2.268 C B 0184 GLU O
C B 0186 PHE N 2.256 C B 0185 SER O
C B 0187 TYR N 2.266 C B 0186 PHE O
C B 0188 GLU N 2.243 C B 0187 TYR O
C B 0189 CYS N 2.262 C B 0188 GLU O
C B 0190 CYS N 2.247 C B 0189 CYS O
C B 0191 LYS N 2.253 C B 0190 CYS O
C B 0192 GLU N 2.245 C B 0191 LYS O
C B 0193 PRO N 2.228 C B 0192 GLU O
C B 0194 TYR N 3.102 C B 0192 GLU O
C B 0194 TYR N 2.299 C B 0193 PRO O
C B 0195 PRO N 2.893 C B 0193 PRO O
C B 0195 PRO N 2.281 C B 0194 TYR O
C B 0196 ASP N 3.105 C B 0194 TYR O
C B 0196 ASP N 2.275 C B 0195 PRO O
HB_MS 2.00 3.20 1
C B 0196 ASP O 3.072 C B 0191 LYS NZ
AROMATIC 0.00 8.00 1
C B 0187 TYR 4.302 C B 0194 TYR
SS_BOND 1.50 2.80 1
C B 0189 CYS SG 2.020 C B 0190 CYS SG