Complet list of 2aff con file
Complete list of 2aff.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 439
C A 0003 PRO C 2.431 C A 0004 THR CA
C A 0003 PRO C 3.240 C A 0004 THR C
C A 0003 PRO C 3.652 C A 0004 THR CB
C A 0004 THR CA 3.796 E A 0005 ARG CA
C A 0004 THR C 2.427 E A 0005 ARG CA
C A 0004 THR C 3.235 E A 0005 ARG C
C A 0004 THR C 3.639 E A 0005 ARG CB
E A 0005 ARG CA 3.796 E A 0006 ARG CA
E A 0005 ARG C 2.425 E A 0006 ARG CA
E A 0005 ARG C 3.532 E A 0006 ARG C
E A 0005 ARG C 3.415 E A 0006 ARG CB
E A 0005 ARG C 3.447 E A 0006 ARG CG
E A 0005 ARG CD 3.674 E A 0053 ILE CD1
E A 0005 ARG CZ 3.603 E A 0053 ILE CG2
E A 0005 ARG CD 3.750 E A 0097 TYR CZ
E A 0006 ARG CA 3.792 E A 0007 LEU CA
E A 0006 ARG C 2.424 E A 0007 LEU CA
E A 0006 ARG C 3.457 E A 0007 LEU C
E A 0006 ARG C 3.477 E A 0007 LEU CB
E A 0007 LEU C 2.437 E A 0008 VAL CA
E A 0007 LEU C 3.412 E A 0008 VAL C
E A 0007 LEU C 3.550 E A 0008 VAL CB
E A 0007 LEU CD2 3.717 E A 0029 PHE CZ
E A 0007 LEU CG 3.595 E A 0095 PHE CB
E A 0007 LEU CD1 3.725 E A 0095 PHE C
E A 0007 LEU CD1 3.439 E A 0095 PHE CB
E A 0007 LEU CD2 3.503 E A 0095 PHE CB
E A 0007 LEU CD2 3.627 E A 0095 PHE CD2
E A 0007 LEU CD1 3.525 E A 0096 ARG C
E A 0008 VAL C 2.434 E A 0009 THR CA
E A 0008 VAL C 3.207 E A 0009 THR C
E A 0008 VAL C 3.684 E A 0009 THR CB
E A 0008 VAL CG1 3.698 E A 0016 ASP CB
E A 0008 VAL CG1 3.442 E A 0016 ASP CG
E A 0009 THR CA 3.781 E A 0010 ILE CA
E A 0009 THR C 2.419 E A 0010 ILE CA
E A 0009 THR C 3.313 E A 0010 ILE C
E A 0009 THR C 3.574 E A 0010 ILE CB
E A 0009 THR C 3.676 E A 0010 ILE CG1
E A 0010 ILE CA 3.763 C A 0011 LYS CA
E A 0010 ILE C 2.405 C A 0011 LYS CA
E A 0010 ILE C 3.293 C A 0011 LYS C
E A 0010 ILE C 3.556 C A 0011 LYS CB
E A 0010 ILE C 3.731 C A 0011 LYS CG
E A 0010 ILE CD1 3.668 E A 0094 SER C
E A 0010 ILE CD1 3.587 E A 0094 SER CB
C A 0011 LYS CA 3.784 C A 0012 ARG CA
C A 0011 LYS C 2.425 C A 0012 ARG CA
C A 0011 LYS C 2.982 C A 0012 ARG C
C A 0011 LYS C 3.690 C A 0012 ARG CB
C A 0012 ARG C 2.433 C A 0013 SER CA
C A 0012 ARG C 3.158 C A 0013 SER C
C A 0012 ARG C 3.685 C A 0013 SER CB
C A 0013 SER C 2.429 C A 0014 GLY CA
C A 0013 SER C 3.298 C A 0014 GLY C
C A 0014 GLY C 2.429 C A 0015 VAL CA
C A 0014 GLY C 3.437 C A 0015 VAL C
C A 0014 GLY C 3.528 C A 0015 VAL CB
C A 0014 GLY C 3.608 C A 0015 VAL CG1
C A 0015 VAL CA 3.798 E A 0016 ASP CA
C A 0015 VAL C 2.430 E A 0016 ASP CA
C A 0015 VAL C 3.129 E A 0016 ASP C
C A 0015 VAL C 3.680 E A 0016 ASP CB
E A 0016 ASP C 2.430 E A 0017 GLY CA
E A 0016 ASP C 3.539 E A 0017 GLY C
E A 0017 GLY CA 2.954 E A 0018 PRO CD
E A 0017 GLY C 2.473 E A 0018 PRO CA
E A 0017 GLY C 3.175 E A 0018 PRO C
E A 0017 GLY C 3.645 E A 0018 PRO CB
E A 0017 GLY C 3.657 E A 0018 PRO CG
E A 0017 GLY C 2.501 E A 0018 PRO CD
E A 0018 PRO CA 3.790 E A 0019 HIS CA
E A 0018 PRO C 2.418 E A 0019 HIS CA
E A 0018 PRO C 3.391 E A 0019 HIS C
E A 0018 PRO C 3.543 E A 0019 HIS CB
E A 0019 HIS C 2.441 E A 0020 PHE CA
E A 0019 HIS C 3.487 E A 0020 PHE C
E A 0019 HIS C 3.478 E A 0020 PHE CB
E A 0020 PHE CA 2.947 E A 0021 PRO CD
E A 0020 PHE C 2.447 E A 0021 PRO CA
E A 0020 PHE C 3.174 E A 0021 PRO C
E A 0020 PHE C 3.609 E A 0021 PRO CB
E A 0020 PHE C 3.656 E A 0021 PRO CG
E A 0020 PHE C 2.497 E A 0021 PRO CD
E A 0020 PHE CD2 3.745 E A 0037 ILE CG1
E A 0020 PHE CD2 3.438 E A 0037 ILE CD1
E A 0020 PHE CE2 3.664 E A 0037 ILE CG1
E A 0021 PRO C 2.427 C A 0022 LEU CA
E A 0021 PRO C 3.131 C A 0022 LEU C
E A 0021 PRO C 3.695 C A 0022 LEU CB
C A 0022 LEU CA 3.790 C A 0023 SER CA
C A 0022 LEU C 2.417 C A 0023 SER CA
C A 0022 LEU C 2.979 C A 0023 SER C
C A 0022 LEU C 3.696 C A 0023 SER CB
C A 0022 LEU CD1 3.604 E A 0097 TYR CE1
C A 0023 SER C 2.431 C A 0024 LEU CA
C A 0023 SER C 3.037 C A 0024 LEU C
C A 0023 SER C 3.704 C A 0024 LEU CB
C A 0024 LEU C 2.434 C A 0025 SER CA
C A 0024 LEU C 3.091 C A 0025 SER C
C A 0024 LEU C 3.702 C A 0025 SER CB
C A 0025 SER C 2.424 E A 0026 THR CA
C A 0025 SER C 3.567 E A 0026 THR C
C A 0025 SER C 3.385 E A 0026 THR CB
E A 0026 THR CA 3.798 E A 0027 CYS CA
E A 0026 THR C 2.434 E A 0027 CYS CA
E A 0026 THR C 3.501 E A 0027 CYS C
E A 0026 THR C 3.457 E A 0027 CYS CB
E A 0027 CYS C 2.426 E A 0028 LEU CA
E A 0027 CYS C 3.465 E A 0028 LEU C
E A 0027 CYS C 3.482 E A 0028 LEU CB
E A 0028 LEU C 2.455 E A 0029 PHE CA
E A 0028 LEU C 3.376 E A 0029 PHE C
E A 0028 LEU C 3.622 E A 0029 PHE CB
E A 0028 LEU C 3.798 E A 0029 PHE CG
E A 0028 LEU C 3.621 E A 0029 PHE CD1
E A 0028 LEU CD1 3.565 E A 0050 LYS CB
E A 0029 PHE C 2.423 E A 0030 GLY CA
E A 0029 PHE C 3.694 E A 0030 GLY C
E A 0029 PHE CD2 3.689 E A 0037 ILE CD1
E A 0029 PHE CE2 3.094 E A 0037 ILE CD1
E A 0029 PHE CZ 3.646 E A 0037 ILE CD1
E A 0029 PHE CE1 3.744 E A 0051 ILE CD1
E A 0030 GLY C 2.422 C A 0031 ARG CA
E A 0030 GLY C 3.155 C A 0031 ARG C
E A 0030 GLY C 3.692 C A 0031 ARG CB
E A 0030 GLY CA 3.601 C A 0044 VAL CG1
E A 0030 GLY C 3.775 C A 0044 VAL CG1
C A 0031 ARG CA 3.793 C A 0032 GLY CA
C A 0031 ARG C 2.416 C A 0032 GLY CA
C A 0031 ARG C 2.934 C A 0032 GLY C
C A 0032 GLY CA 3.790 C A 0033 ILE CA
C A 0032 GLY C 2.419 C A 0033 ILE CA
C A 0032 GLY C 3.005 C A 0033 ILE C
C A 0032 GLY C 3.698 C A 0033 ILE CB
C A 0033 ILE C 2.438 C A 0034 GLU CA
C A 0033 ILE C 2.942 C A 0034 GLU C
C A 0033 ILE C 3.714 C A 0034 GLU CB
C A 0034 GLU CA 3.795 C A 0035 CYS CA
C A 0034 GLU C 2.426 C A 0035 CYS CA
C A 0034 GLU C 3.098 C A 0035 CYS C
C A 0034 GLU C 3.683 C A 0035 CYS CB
C A 0035 CYS C 2.428 C A 0036 ASP CA
C A 0035 CYS C 2.973 C A 0036 ASP C
C A 0035 CYS C 3.709 C A 0036 ASP CB
C A 0036 ASP CA 3.791 E A 0037 ILE CA
C A 0036 ASP C 2.419 E A 0037 ILE CA
C A 0036 ASP C 3.497 E A 0037 ILE C
C A 0036 ASP C 3.413 E A 0037 ILE CB
C A 0036 ASP C 3.367 E A 0037 ILE CG1
E A 0037 ILE CA 3.789 E A 0038 ARG CA
E A 0037 ILE C 2.414 E A 0038 ARG CA
E A 0037 ILE C 3.419 E A 0038 ARG C
E A 0037 ILE C 3.523 E A 0038 ARG CB
E A 0038 ARG CA 3.785 E A 0039 ILE CA
E A 0038 ARG C 2.423 E A 0039 ILE CA
E A 0038 ARG C 3.466 E A 0039 ILE C
E A 0038 ARG C 3.454 E A 0039 ILE CB
E A 0038 ARG C 3.455 E A 0039 ILE CG1
E A 0039 ILE C 2.436 C A 0040 GLN CA
E A 0039 ILE C 3.225 C A 0040 GLN C
E A 0039 ILE C 3.683 C A 0040 GLN CB
E A 0039 ILE CG2 3.754 C A 0041 LEU CG
E A 0039 ILE CG2 3.533 C A 0041 LEU CD1
C A 0040 GLN C 2.414 C A 0041 LEU CA
C A 0040 GLN C 3.358 C A 0041 LEU C
C A 0040 GLN C 3.566 C A 0041 LEU CB
C A 0041 LEU CA 2.932 C A 0042 PRO CD
C A 0041 LEU C 2.466 C A 0042 PRO CA
C A 0041 LEU C 3.161 C A 0042 PRO C
C A 0041 LEU C 3.644 C A 0042 PRO CB
C A 0041 LEU C 3.646 C A 0042 PRO CG
C A 0041 LEU C 2.495 C A 0042 PRO CD
C A 0041 LEU CB 3.787 C A 0042 PRO CD
C A 0041 LEU CB 3.691 C A 0044 VAL CG2
C A 0041 LEU CD1 2.791 E A 0093 ARG CZ
C A 0042 PRO C 2.427 C A 0043 VAL CA
C A 0042 PRO C 3.304 C A 0043 VAL C
C A 0042 PRO C 3.624 C A 0043 VAL CB
C A 0043 VAL C 2.431 C A 0044 VAL CA
C A 0043 VAL C 3.301 C A 0044 VAL C
C A 0043 VAL C 3.611 C A 0044 VAL CB
C A 0043 VAL CG2 3.176 C A 0091 ILE CD1
C A 0044 VAL C 2.442 C A 0045 SER CA
C A 0044 VAL C 3.097 C A 0045 SER C
C A 0044 VAL C 3.706 C A 0045 SER CB
C A 0045 SER C 2.431 C A 0046 LYS CA
C A 0045 SER C 3.032 C A 0046 LYS C
C A 0045 SER C 3.716 C A 0046 LYS CB
C A 0045 SER CB 3.798 C A 0048 HIS CA
C A 0046 LYS C 2.436 C A 0047 GLN CA
C A 0046 LYS C 3.455 C A 0047 GLN C
C A 0046 LYS C 3.514 C A 0047 GLN CB
C A 0046 LYS C 3.639 C A 0047 GLN CG
C A 0047 GLN C 2.461 C A 0048 HIS CA
C A 0047 GLN C 2.906 C A 0048 HIS C
C A 0047 GLN C 3.265 C A 0048 HIS CB
C A 0047 GLN CB 3.780 C A 0063 PHE CB
C A 0048 HIS C 2.422 E A 0049 CYS CA
C A 0048 HIS C 3.579 E A 0049 CYS C
C A 0048 HIS C 3.355 E A 0049 CYS CB
C A 0048 HIS CD2 3.777 E A 0090 ILE CG1
C A 0048 HIS CD2 3.752 E A 0090 ILE CD1
C A 0048 HIS CE1 3.676 E A 0090 ILE CG2
E A 0049 CYS CA 3.785 E A 0050 LYS CA
E A 0049 CYS C 2.423 E A 0050 LYS CA
E A 0049 CYS C 3.539 E A 0050 LYS C
E A 0049 CYS C 3.402 E A 0050 LYS CB
E A 0050 LYS C 2.434 E A 0051 ILE CA
E A 0050 LYS C 3.447 E A 0051 ILE C
E A 0050 LYS C 3.527 E A 0051 ILE CB
E A 0050 LYS C 3.625 E A 0051 ILE CG1
E A 0050 LYS CB 3.578 C A 0063 PHE CD1
E A 0050 LYS CB 3.526 C A 0063 PHE CE1
E A 0050 LYS CD 3.723 C A 0063 PHE CE1
E A 0051 ILE CA 3.792 E A 0052 GLU CA
E A 0051 ILE C 2.434 E A 0052 GLU CA
E A 0051 ILE C 3.451 E A 0052 GLU C
E A 0051 ILE C 3.485 E A 0052 GLU CB
E A 0051 ILE C 3.540 E A 0052 GLU CG
E A 0051 ILE CG1 3.626 E A 0060 LEU CD1
E A 0052 GLU C 2.417 E A 0053 ILE CA
E A 0052 GLU C 3.397 E A 0053 ILE C
E A 0052 GLU C 3.538 E A 0053 ILE CB
E A 0052 GLU C 3.643 E A 0053 ILE CG1
E A 0052 GLU CD 3.472 E A 0061 HIS CD2
E A 0053 ILE CA 3.789 C A 0054 HIS CA
E A 0053 ILE C 2.437 C A 0054 HIS CA
E A 0053 ILE C 3.444 C A 0054 HIS C
E A 0053 ILE C 3.516 C A 0054 HIS CB
E A 0053 ILE C 3.566 C A 0054 HIS CG
E A 0053 ILE C 3.649 C A 0054 HIS CD2
C A 0054 HIS C 2.423 C A 0055 GLU CA
C A 0054 HIS C 2.801 C A 0055 GLU C
C A 0054 HIS C 3.687 C A 0055 GLU CB
C A 0055 GLU CA 3.778 C A 0056 GLN CA
C A 0055 GLU C 2.420 C A 0056 GLN CA
C A 0055 GLU C 3.000 C A 0056 GLN C
C A 0055 GLU C 3.688 C A 0056 GLN CB
C A 0056 GLN CA 3.799 C A 0057 GLU CA
C A 0056 GLN C 2.434 C A 0057 GLU CA
C A 0056 GLN C 3.684 C A 0057 GLU C
C A 0056 GLN C 3.155 C A 0057 GLU CB
C A 0057 GLU C 2.439 E A 0058 ALA CA
C A 0057 GLU C 3.400 E A 0058 ALA C
C A 0057 GLU C 3.560 E A 0058 ALA CB
E A 0058 ALA C 2.431 E A 0059 ILE CA
E A 0058 ALA C 3.483 E A 0059 ILE C
E A 0058 ALA C 3.479 E A 0059 ILE CB
E A 0058 ALA C 3.513 E A 0059 ILE CG1
E A 0059 ILE C 2.439 E A 0060 LEU CA
E A 0059 ILE C 3.355 E A 0060 LEU C
E A 0059 ILE C 3.577 E A 0060 LEU CB
E A 0059 ILE CG2 3.478 E A 0061 HIS CE1
E A 0060 LEU C 2.433 E A 0061 HIS CA
E A 0060 LEU C 3.421 E A 0061 HIS C
E A 0060 LEU C 3.535 E A 0061 HIS CB
E A 0060 LEU C 3.647 E A 0061 HIS CG
E A 0060 LEU CD2 3.747 E A 0071 VAL CG2
E A 0060 LEU CG 3.633 C A 0076 ILE CD1
E A 0060 LEU CD2 3.583 C A 0076 ILE CD1
E A 0060 LEU CB 3.723 E A 0082 LEU CD2
E A 0061 HIS CA 3.799 E A 0062 ASN CA
E A 0061 HIS C 2.431 E A 0062 ASN CA
E A 0061 HIS C 3.325 E A 0062 ASN C
E A 0061 HIS C 3.600 E A 0062 ASN CB
E A 0061 HIS CB 3.575 C A 0063 PHE CE1
E A 0061 HIS CE1 3.744 C A 0079 PRO CB
E A 0062 ASN C 2.434 C A 0063 PHE CA
E A 0062 ASN C 3.311 C A 0063 PHE C
E A 0062 ASN C 3.623 C A 0063 PHE CB
E A 0062 ASN CB 3.781 C A 0076 ILE CD1
C A 0063 PHE CA 3.783 C A 0064 SER CA
C A 0063 PHE C 2.414 C A 0064 SER CA
C A 0063 PHE C 3.102 C A 0064 SER C
C A 0063 PHE C 3.673 C A 0064 SER CB
C A 0064 SER CA 3.785 C A 0065 SER CA
C A 0064 SER C 2.412 C A 0065 SER CA
C A 0064 SER C 3.178 C A 0065 SER C
C A 0064 SER C 3.648 C A 0065 SER CB
C A 0064 SER CB 3.501 C A 0067 ASN C
C A 0065 SER CA 3.794 C A 0066 THR CA
C A 0065 SER C 2.430 C A 0066 THR CA
C A 0065 SER C 3.235 C A 0066 THR C
C A 0065 SER C 3.655 C A 0066 THR CB
C A 0066 THR CA 3.800 C A 0067 ASN CA
C A 0066 THR C 2.438 C A 0067 ASN CA
C A 0066 THR C 3.583 C A 0067 ASN C
C A 0066 THR C 3.370 C A 0067 ASN CB
C A 0066 THR C 3.335 C A 0067 ASN CG
C A 0067 ASN CA 2.917 C A 0068 PRO CD
C A 0067 ASN C 2.458 C A 0068 PRO CA
C A 0067 ASN C 3.048 C A 0068 PRO C
C A 0067 ASN C 3.646 C A 0068 PRO CB
C A 0067 ASN C 3.622 C A 0068 PRO CG
C A 0067 ASN C 2.488 C A 0068 PRO CD
C A 0068 PRO CA 3.782 C A 0069 THR CA
C A 0068 PRO C 2.425 C A 0069 THR CA
C A 0068 PRO C 3.134 C A 0069 THR C
C A 0068 PRO C 3.680 C A 0069 THR CB
C A 0068 PRO CB 3.406 E A 0075 VAL CG1
C A 0069 THR CA 3.779 E A 0070 GLN CA
C A 0069 THR C 2.411 E A 0070 GLN CA
C A 0069 THR C 3.334 E A 0070 GLN C
C A 0069 THR C 3.561 E A 0070 GLN CB
C A 0069 THR C 3.773 E A 0070 GLN CG
C A 0069 THR CG2 3.247 E A 0088 ILE CG2
E A 0070 GLN CA 3.799 E A 0071 VAL CA
E A 0070 GLN C 2.435 E A 0071 VAL CA
E A 0070 GLN C 3.547 E A 0071 VAL C
E A 0070 GLN C 3.397 E A 0071 VAL CB
E A 0070 GLN C 3.357 E A 0071 VAL CG2
E A 0070 GLN CG 3.726 E A 0075 VAL CG2
E A 0071 VAL CA 3.798 C A 0072 ASN CA
E A 0071 VAL C 2.417 C A 0072 ASN CA
E A 0071 VAL C 2.876 C A 0072 ASN C
E A 0071 VAL C 3.065 C A 0072 ASN CB
E A 0071 VAL C 3.788 C A 0072 ASN CG
E A 0071 VAL CB 3.790 C A 0076 ILE CG2
E A 0071 VAL CG2 3.584 C A 0076 ILE CG2
C A 0072 ASN CA 3.797 C A 0073 GLY CA
C A 0072 ASN C 2.433 C A 0073 GLY CA
C A 0072 ASN C 3.147 C A 0073 GLY C
C A 0073 GLY C 2.421 E A 0074 SER CA
C A 0073 GLY C 3.653 E A 0074 SER C
C A 0073 GLY C 3.226 E A 0074 SER CB
E A 0074 SER C 2.442 E A 0075 VAL CA
E A 0074 SER C 3.097 E A 0075 VAL C
E A 0074 SER C 3.704 E A 0075 VAL CB
E A 0075 VAL C 2.435 C A 0076 ILE CA
E A 0075 VAL C 3.442 C A 0076 ILE C
E A 0075 VAL C 3.533 C A 0076 ILE CB
E A 0075 VAL C 3.673 C A 0076 ILE CG2
C A 0076 ILE C 2.429 C A 0077 ASP CA
C A 0076 ILE C 2.923 C A 0077 ASP C
C A 0076 ILE C 3.708 C A 0077 ASP CB
C A 0076 ILE CG2 3.616 E A 0080 VAL CG2
C A 0077 ASP CA 3.793 C A 0078 GLU CA
C A 0077 ASP C 2.422 C A 0078 GLU CA
C A 0077 ASP C 3.489 C A 0078 GLU C
C A 0077 ASP C 3.462 C A 0078 GLU CB
C A 0077 ASP C 3.394 C A 0078 GLU CG
C A 0078 GLU CA 2.921 C A 0079 PRO CD
C A 0078 GLU C 2.467 C A 0079 PRO CA
C A 0078 GLU C 3.069 C A 0079 PRO C
C A 0078 GLU C 3.659 C A 0079 PRO CB
C A 0078 GLU C 3.620 C A 0079 PRO CG
C A 0078 GLU C 2.496 C A 0079 PRO CD
C A 0078 GLU CB 3.149 C A 0079 PRO CD
C A 0079 PRO C 2.433 E A 0080 VAL CA
C A 0079 PRO C 3.622 E A 0080 VAL C
C A 0079 PRO C 3.326 E A 0080 VAL CB
C A 0079 PRO C 3.320 E A 0080 VAL CG1
E A 0080 VAL C 2.436 E A 0081 ARG CA
E A 0080 VAL C 3.110 E A 0081 ARG C
E A 0080 VAL C 3.706 E A 0081 ARG CB
E A 0081 ARG C 2.425 E A 0082 LEU CA
E A 0081 ARG C 3.151 E A 0082 LEU C
E A 0081 ARG C 3.674 E A 0082 LEU CB
E A 0082 LEU CA 3.774 C A 0083 LYS CA
E A 0082 LEU C 2.423 C A 0083 LYS CA
E A 0082 LEU C 3.518 C A 0083 LYS C
E A 0082 LEU C 3.405 C A 0083 LYS CB
C A 0083 LYS CA 3.790 C A 0084 HIS CA
C A 0083 LYS C 2.417 C A 0084 HIS CA
C A 0083 LYS C 2.919 C A 0084 HIS C
C A 0083 LYS C 3.690 C A 0084 HIS CB
C A 0084 HIS CA 3.796 C A 0085 GLY CA
C A 0084 HIS C 2.422 C A 0085 GLY CA
C A 0084 HIS C 3.426 C A 0085 GLY C
C A 0084 HIS CB 3.708 E A 0099 ASN CB
C A 0084 HIS CG 3.676 E A 0099 ASN CB
C A 0084 HIS CE1 3.633 E A 0099 ASN CA
C A 0084 HIS CE1 3.409 E A 0099 ASN C
C A 0085 GLY C 2.429 C A 0086 ASP CA
C A 0085 GLY C 3.103 C A 0086 ASP C
C A 0085 GLY C 3.698 C A 0086 ASP CB
C A 0086 ASP CA 3.784 E A 0087 VAL CA
C A 0086 ASP C 2.414 E A 0087 VAL CA
C A 0086 ASP C 3.431 E A 0087 VAL C
C A 0086 ASP C 3.504 E A 0087 VAL CB
C A 0086 ASP C 3.656 E A 0087 VAL CG2
E A 0087 VAL CA 3.795 E A 0088 ILE CA
E A 0087 VAL C 2.429 E A 0088 ILE CA
E A 0087 VAL C 3.217 E A 0088 ILE C
E A 0087 VAL C 3.646 E A 0088 ILE CB
E A 0087 VAL CG2 3.758 E A 0096 ARG CA
E A 0087 VAL CG2 3.761 E A 0096 ARG CG
E A 0088 ILE CA 3.787 E A 0089 THR CA
E A 0088 ILE C 2.410 E A 0089 THR CA
E A 0088 ILE C 3.478 E A 0089 THR C
E A 0088 ILE C 3.447 E A 0089 THR CB
E A 0089 THR CA 3.772 E A 0090 ILE CA
E A 0089 THR C 2.427 E A 0090 ILE CA
E A 0089 THR C 3.429 E A 0090 ILE C
E A 0089 THR C 3.496 E A 0090 ILE CB
E A 0089 THR C 3.517 E A 0090 ILE CG1
E A 0089 THR CA 3.647 E A 0094 SER CB
E A 0090 ILE C 2.431 C A 0091 ILE CA
E A 0090 ILE C 2.825 C A 0091 ILE C
E A 0090 ILE C 3.222 C A 0091 ILE CB
E A 0090 ILE CD1 3.743 E A 0095 PHE CE1
C A 0091 ILE C 2.443 C A 0092 ASP CA
C A 0091 ILE C 3.411 C A 0092 ASP C
C A 0091 ILE C 3.573 C A 0092 ASP CB
C A 0091 ILE C 3.756 C A 0092 ASP CG
C A 0091 ILE CG2 3.669 C A 0092 ASP CG
C A 0092 ASP C 2.430 E A 0093 ARG CA
C A 0092 ASP C 3.516 E A 0093 ARG C
C A 0092 ASP C 3.412 E A 0093 ARG CB
C A 0092 ASP C 3.408 E A 0093 ARG CG
E A 0093 ARG CA 3.797 E A 0094 SER CA
E A 0093 ARG C 2.418 E A 0094 SER CA
E A 0093 ARG C 3.600 E A 0094 SER C
E A 0093 ARG C 3.308 E A 0094 SER CB
E A 0094 SER CA 3.794 E A 0095 PHE CA
E A 0094 SER C 2.417 E A 0095 PHE CA
E A 0094 SER C 3.523 E A 0095 PHE C
E A 0094 SER C 3.397 E A 0095 PHE CB
E A 0094 SER C 3.374 E A 0095 PHE CG
E A 0094 SER C 3.311 E A 0095 PHE CD1
E A 0095 PHE C 2.438 E A 0096 ARG CA
E A 0095 PHE C 3.160 E A 0096 ARG C
E A 0095 PHE C 3.688 E A 0096 ARG CB
E A 0096 ARG C 2.429 E A 0097 TYR CA
E A 0096 ARG C 3.271 E A 0097 TYR C
E A 0096 ARG C 3.627 E A 0097 TYR CB
E A 0097 TYR C 2.425 E A 0098 GLU CA
E A 0097 TYR C 3.483 E A 0098 GLU C
E A 0097 TYR C 3.468 E A 0098 GLU CB
E A 0097 TYR C 3.551 E A 0098 GLU CG
E A 0098 GLU CA 3.777 E A 0099 ASN CA
E A 0098 GLU C 2.407 E A 0099 ASN CA
E A 0098 GLU C 3.325 E A 0099 ASN C
E A 0098 GLU C 3.569 E A 0099 ASN CB
E A 0099 ASN CA 3.785 C A 0100 GLU CA
E A 0099 ASN C 2.423 C A 0100 GLU CA
E A 0099 ASN C 2.875 C A 0100 GLU C
E A 0099 ASN C 3.112 C A 0100 GLU CB
CHARGE_ATTR 2.00 12.00 99
E A 0016 ASP OD1 9.149 C A 0011 LYS NZ
E A 0016 ASP OD2 10.64 C A 0011 LYS NZ
E A 0016 ASP OD1 9.791 E A 0019 HIS ND1
E A 0016 ASP OD1 11.87 E A 0019 HIS NE2
E A 0016 ASP OD2 8.981 E A 0019 HIS ND1
E A 0016 ASP OD2 11.17 E A 0019 HIS NE2
E A 0016 ASP OD2 11.92 C A 0084 HIS NE2
E A 0016 ASP OD1 5.809 E A 0096 ARG NH1
E A 0016 ASP OD1 5.303 E A 0096 ARG NH2
E A 0016 ASP OD2 4.088 E A 0096 ARG NH1
E A 0016 ASP OD2 4.290 E A 0096 ARG NH2
C A 0034 GLU OE1 9.304 E A 0050 LYS NZ
C A 0034 GLU OE2 7.641 E A 0050 LYS NZ
C A 0036 ASP OD1 10.21 E A 0050 LYS NZ
C A 0036 ASP OD2 9.620 E A 0050 LYS NZ
E A 0052 GLU OE1 6.223 E A 0050 LYS NZ
E A 0052 GLU OE2 4.132 E A 0050 LYS NZ
E A 0052 GLU OE1 5.843 C A 0054 HIS ND1
E A 0052 GLU OE1 3.706 C A 0054 HIS NE2
E A 0052 GLU OE2 7.623 C A 0054 HIS ND1
E A 0052 GLU OE2 5.581 C A 0054 HIS NE2
E A 0052 GLU OE1 5.159 E A 0061 HIS ND1
E A 0052 GLU OE1 3.172 E A 0061 HIS NE2
E A 0052 GLU OE2 5.330 E A 0061 HIS ND1
E A 0052 GLU OE2 3.981 E A 0061 HIS NE2
C A 0055 GLU OE1 10.51 E A 0005 ARG NH1
C A 0055 GLU OE1 9.986 E A 0005 ARG NH2
C A 0055 GLU OE2 10.32 E A 0005 ARG NH1
C A 0055 GLU OE2 10.25 E A 0005 ARG NH2
C A 0055 GLU OE1 8.393 C A 0054 HIS ND1
C A 0055 GLU OE1 10.50 C A 0054 HIS NE2
C A 0055 GLU OE2 8.432 C A 0054 HIS ND1
C A 0055 GLU OE2 10.49 C A 0054 HIS NE2
C A 0057 GLU OE1 8.216 E A 0005 ARG NH1
C A 0057 GLU OE1 5.973 E A 0005 ARG NH2
C A 0057 GLU OE2 7.949 E A 0005 ARG NH1
C A 0057 GLU OE2 5.785 E A 0005 ARG NH2
C A 0057 GLU OE1 10.35 C A 0054 HIS ND1
C A 0057 GLU OE1 10.82 C A 0054 HIS NE2
C A 0057 GLU OE2 11.80 C A 0054 HIS ND1
C A 0057 GLU OE1 6.930 E A 0081 ARG NH1
C A 0057 GLU OE1 7.990 E A 0081 ARG NH2
C A 0057 GLU OE2 7.771 E A 0081 ARG NH1
C A 0057 GLU OE2 9.191 E A 0081 ARG NH2
C A 0057 GLU OE1 10.84 C A 0083 LYS NZ
C A 0057 GLU OE2 9.181 C A 0083 LYS NZ
C A 0057 GLU OE1 11.17 C A 0084 HIS ND1
C A 0057 GLU OE2 9.143 C A 0084 HIS ND1
C A 0057 GLU OE2 11.14 C A 0084 HIS NE2
C A 0077 ASP OD1 11.54 E A 0061 HIS ND1
C A 0077 ASP OD2 11.39 E A 0061 HIS ND1
C A 0078 GLU OE1 10.80 E A 0061 HIS ND1
C A 0078 GLU OE2 10.81 E A 0061 HIS ND1
C A 0086 ASP OD2 11.45 E A 0081 ARG NH1
C A 0086 ASP OD1 6.617 C A 0083 LYS NZ
C A 0086 ASP OD2 7.408 C A 0083 LYS NZ
C A 0086 ASP OD1 9.311 C A 0084 HIS ND1
C A 0086 ASP OD1 9.303 C A 0084 HIS NE2
C A 0086 ASP OD2 10.33 C A 0084 HIS ND1
C A 0086 ASP OD2 10.60 C A 0084 HIS NE2
C A 0086 ASP OD1 11.76 E A 0096 ARG NH2
C A 0092 ASP OD1 8.265 C A 0012 ARG NH1
C A 0092 ASP OD1 9.950 C A 0012 ARG NH2
C A 0092 ASP OD2 6.427 C A 0012 ARG NH1
C A 0092 ASP OD2 8.322 C A 0012 ARG NH2
C A 0092 ASP OD1 11.24 C A 0048 HIS NE2
C A 0092 ASP OD2 11.66 C A 0048 HIS NE2
C A 0092 ASP OD1 5.855 E A 0093 ARG NH1
C A 0092 ASP OD1 7.006 E A 0093 ARG NH2
C A 0092 ASP OD2 4.897 E A 0093 ARG NH1
C A 0092 ASP OD2 6.276 E A 0093 ARG NH2
E A 0098 GLU OE1 5.868 E A 0006 ARG NH1
E A 0098 GLU OE1 7.821 E A 0006 ARG NH2
E A 0098 GLU OE2 7.754 E A 0006 ARG NH1
E A 0098 GLU OE2 9.815 E A 0006 ARG NH2
E A 0098 GLU OE1 8.133 E A 0019 HIS ND1
E A 0098 GLU OE1 9.681 E A 0019 HIS NE2
E A 0098 GLU OE2 8.486 E A 0019 HIS ND1
E A 0098 GLU OE2 10.35 E A 0019 HIS NE2
E A 0098 GLU OE1 7.010 C A 0084 HIS ND1
E A 0098 GLU OE1 5.451 C A 0084 HIS NE2
E A 0098 GLU OE2 7.790 C A 0084 HIS ND1
E A 0098 GLU OE2 5.870 C A 0084 HIS NE2
E A 0098 GLU OE1 6.806 E A 0096 ARG NH1
E A 0098 GLU OE1 8.845 E A 0096 ARG NH2
E A 0098 GLU OE2 4.672 E A 0096 ARG NH1
E A 0098 GLU OE2 6.693 E A 0096 ARG NH2
C A 0100 GLU OE1 8.334 E A 0005 ARG NH1
C A 0100 GLU OE1 8.485 E A 0005 ARG NH2
C A 0100 GLU OE2 10.14 E A 0005 ARG NH1
C A 0100 GLU OE2 10.52 E A 0005 ARG NH2
C A 0100 GLU OE1 10.66 E A 0006 ARG NH1
C A 0100 GLU OE1 10.20 E A 0006 ARG NH2
C A 0100 GLU OE2 10.12 E A 0006 ARG NH1
C A 0100 GLU OE2 9.540 E A 0006 ARG NH2
C A 0100 GLU OE1 7.620 C A 0084 HIS ND1
C A 0100 GLU OE1 9.270 C A 0084 HIS NE2
C A 0100 GLU OE2 8.693 C A 0084 HIS ND1
C A 0100 GLU OE2 10.02 C A 0084 HIS NE2
CHARGE_REPU 2.00 12.00 81
E A 0005 ARG NH1 10.28 C A 0054 HIS ND1
E A 0005 ARG NH1 10.59 C A 0054 HIS NE2
E A 0005 ARG NH2 9.582 C A 0054 HIS ND1
E A 0005 ARG NH2 9.918 C A 0054 HIS NE2
E A 0005 ARG NH1 10.14 C A 0084 HIS ND1
E A 0005 ARG NH1 11.66 C A 0084 HIS NE2
E A 0005 ARG NH2 9.726 C A 0084 HIS ND1
E A 0005 ARG NH2 11.47 C A 0084 HIS NE2
E A 0006 ARG NH1 7.437 E A 0019 HIS ND1
E A 0006 ARG NH1 7.729 E A 0019 HIS NE2
E A 0006 ARG NH2 8.675 E A 0019 HIS ND1
E A 0006 ARG NH2 8.418 E A 0019 HIS NE2
E A 0006 ARG NH1 10.41 C A 0084 HIS ND1
E A 0006 ARG NH1 9.706 C A 0084 HIS NE2
E A 0006 ARG NH2 11.46 C A 0084 HIS ND1
E A 0006 ARG NH2 11.14 C A 0084 HIS NE2
C A 0011 LYS NZ 10.32 C A 0012 ARG NH1
C A 0011 LYS NZ 8.466 C A 0012 ARG NH2
C A 0012 ARG NH1 5.776 E A 0093 ARG NH1
C A 0012 ARG NH1 7.647 E A 0093 ARG NH2
C A 0012 ARG NH2 7.237 E A 0093 ARG NH1
C A 0012 ARG NH2 9.154 E A 0093 ARG NH2
E A 0016 ASP OD1 10.13 E A 0098 GLU OE1
E A 0016 ASP OD1 8.328 E A 0098 GLU OE2
E A 0016 ASP OD2 8.441 E A 0098 GLU OE1
E A 0016 ASP OD2 6.582 E A 0098 GLU OE2
E A 0019 HIS ND1 10.92 E A 0096 ARG NH1
C A 0031 ARG NH1 9.153 E A 0038 ARG NH1
C A 0031 ARG NH1 11.09 E A 0038 ARG NH2
C A 0031 ARG NH2 10.88 E A 0038 ARG NH1
C A 0031 ARG NH1 4.435 C A 0046 LYS NZ
C A 0031 ARG NH2 4.321 C A 0046 LYS NZ
C A 0031 ARG NH1 10.16 C A 0048 HIS ND1
C A 0031 ARG NH2 8.506 C A 0048 HIS ND1
C A 0031 ARG NH2 10.66 C A 0048 HIS NE2
C A 0031 ARG NH1 11.93 E A 0093 ARG NH2
C A 0031 ARG NH2 11.12 E A 0093 ARG NH2
C A 0034 GLU OE1 9.187 C A 0036 ASP OD1
C A 0034 GLU OE1 10.57 C A 0036 ASP OD2
C A 0034 GLU OE2 8.135 C A 0036 ASP OD1
C A 0034 GLU OE2 9.253 C A 0036 ASP OD2
C A 0034 GLU OE2 11.62 E A 0052 GLU OE2
C A 0036 ASP OD2 11.29 E A 0052 GLU OE2
C A 0046 LYS NZ 11.23 C A 0048 HIS ND1
C A 0048 HIS ND1 9.538 E A 0093 ARG NH1
C A 0048 HIS ND1 7.374 E A 0093 ARG NH2
C A 0048 HIS NE2 9.079 E A 0093 ARG NH1
C A 0048 HIS NE2 7.154 E A 0093 ARG NH2
E A 0050 LYS NZ 10.91 C A 0054 HIS ND1
E A 0050 LYS NZ 9.125 C A 0054 HIS NE2
E A 0050 LYS NZ 8.266 E A 0061 HIS ND1
E A 0050 LYS NZ 7.640 E A 0061 HIS NE2
C A 0054 HIS ND1 10.23 E A 0061 HIS ND1
C A 0054 HIS ND1 8.048 E A 0061 HIS NE2
C A 0054 HIS NE2 8.118 E A 0061 HIS ND1
C A 0054 HIS NE2 5.912 E A 0061 HIS NE2
C A 0054 HIS ND1 10.88 E A 0081 ARG NH2
C A 0054 HIS NE2 11.91 E A 0081 ARG NH1
C A 0054 HIS NE2 10.76 E A 0081 ARG NH2
C A 0055 GLU OE1 10.52 C A 0057 GLU OE1
C A 0055 GLU OE2 11.86 C A 0057 GLU OE1
C A 0057 GLU OE1 11.53 C A 0086 ASP OD2
C A 0057 GLU OE2 10.62 C A 0086 ASP OD1
C A 0057 GLU OE2 9.962 C A 0086 ASP OD2
C A 0057 GLU OE1 10.96 C A 0100 GLU OE1
C A 0057 GLU OE2 9.956 C A 0100 GLU OE1
E A 0061 HIS ND1 11.66 E A 0081 ARG NH2
E A 0061 HIS NE2 11.96 E A 0081 ARG NH1
E A 0061 HIS NE2 10.91 E A 0081 ARG NH2
C A 0077 ASP OD1 7.259 C A 0078 GLU OE1
C A 0077 ASP OD1 7.914 C A 0078 GLU OE2
C A 0077 ASP OD2 5.350 C A 0078 GLU OE1
C A 0077 ASP OD2 6.347 C A 0078 GLU OE2
E A 0081 ARG NH1 11.16 C A 0083 LYS NZ
C A 0083 LYS NZ 9.725 C A 0084 HIS ND1
C A 0083 LYS NZ 10.59 C A 0084 HIS NE2
C A 0084 HIS ND1 10.81 E A 0096 ARG NH1
C A 0084 HIS NE2 8.670 E A 0096 ARG NH1
C A 0084 HIS NE2 10.22 E A 0096 ARG NH2
E A 0098 GLU OE1 11.44 C A 0100 GLU OE1
E A 0098 GLU OE1 11.70 C A 0100 GLU OE2
HB_MM 2.00 3.20 156
C A 0004 THR N 2.250 C A 0003 PRO O
E A 0005 ARG N 2.250 C A 0004 THR O
E A 0006 ARG N 2.249 E A 0005 ARG O
E A 0006 ARG N 2.910 E A 0098 GLU O
E A 0007 LEU N 2.248 E A 0006 ARG O
E A 0007 LEU N 2.904 E A 0020 PHE O
E A 0008 VAL N 2.248 E A 0007 LEU O
E A 0008 VAL N 3.128 E A 0096 ARG O
E A 0009 THR N 2.253 E A 0008 VAL O
E A 0009 THR N 3.192 E A 0018 PRO O
E A 0010 ILE N 2.250 E A 0009 THR O
E A 0010 ILE N 2.967 E A 0094 SER O
C A 0011 LYS N 2.243 E A 0010 ILE O
C A 0011 LYS N 3.094 C A 0015 VAL O
C A 0012 ARG N 2.249 C A 0011 LYS O
C A 0013 SER N 3.034 C A 0011 LYS O
C A 0013 SER N 2.252 C A 0012 ARG O
C A 0014 GLY N 2.742 C A 0011 LYS O
C A 0014 GLY N 2.251 C A 0013 SER O
C A 0015 VAL N 2.249 C A 0014 GLY O
E A 0016 ASP N 2.252 C A 0015 VAL O
E A 0017 GLY N 3.094 E A 0009 THR O
E A 0017 GLY N 2.250 E A 0016 ASP O
E A 0018 PRO N 2.222 E A 0017 GLY O
E A 0019 HIS N 2.250 E A 0018 PRO O
E A 0020 PHE N 2.633 E A 0007 LEU O
E A 0020 PHE N 2.253 E A 0019 HIS O
E A 0021 PRO N 2.215 E A 0020 PHE O
C A 0022 LEU N 3.076 E A 0005 ARG O
C A 0022 LEU N 2.248 E A 0021 PRO O
C A 0023 SER N 2.714 E A 0021 PRO O
C A 0023 SER N 2.248 C A 0022 LEU O
C A 0024 LEU N 2.250 C A 0023 SER O
C A 0025 SER N 2.247 C A 0024 LEU O
E A 0026 THR N 3.178 C A 0024 LEU O
E A 0026 THR N 2.244 C A 0025 SER O
E A 0027 CYS N 2.252 E A 0026 THR O
E A 0027 CYS N 3.093 E A 0051 ILE O
E A 0028 LEU N 2.249 E A 0027 CYS O
E A 0029 PHE N 2.263 E A 0028 LEU O
E A 0029 PHE N 2.737 E A 0049 CYS O
E A 0030 GLY N 2.245 E A 0029 PHE O
E A 0030 GLY N 3.174 E A 0037 ILE O
C A 0031 ARG N 2.242 E A 0030 GLY O
C A 0031 ARG N 2.916 C A 0045 SER O
C A 0032 GLY N 2.251 C A 0031 ARG O
C A 0033 ILE N 2.241 C A 0032 GLY O
C A 0034 GLU N 2.251 C A 0033 ILE O
C A 0035 CYS N 3.012 C A 0032 GLY O
C A 0035 CYS N 2.668 C A 0033 ILE O
C A 0035 CYS N 2.251 C A 0034 GLU O
C A 0036 ASP N 2.767 E A 0028 LEU O
C A 0036 ASP N 2.254 C A 0035 CYS O
E A 0037 ILE N 3.001 E A 0028 LEU O
E A 0037 ILE N 2.246 C A 0036 ASP O
E A 0038 ARG N 2.253 E A 0037 ILE O
E A 0039 ILE N 2.246 E A 0038 ARG O
C A 0040 GLN N 2.246 E A 0039 ILE O
C A 0041 LEU N 2.952 E A 0039 ILE O
C A 0041 LEU N 2.242 C A 0040 GLN O
C A 0042 PRO N 2.218 C A 0041 LEU O
C A 0043 VAL N 3.185 C A 0041 LEU O
C A 0043 VAL N 2.244 C A 0042 PRO O
C A 0044 VAL N 3.190 C A 0041 LEU O
C A 0044 VAL N 2.250 C A 0043 VAL O
C A 0045 SER N 2.253 C A 0044 VAL O
C A 0046 LYS N 2.246 C A 0045 SER O
C A 0047 GLN N 2.261 C A 0046 LYS O
C A 0048 HIS N 2.254 C A 0047 GLN O
E A 0049 CYS N 2.248 C A 0047 GLN O
E A 0049 CYS N 2.244 C A 0048 HIS O
E A 0050 LYS N 2.248 E A 0049 CYS O
E A 0050 LYS N 2.902 E A 0061 HIS O
E A 0051 ILE N 2.793 E A 0027 CYS O
E A 0051 ILE N 2.248 E A 0050 LYS O
E A 0052 GLU N 2.256 E A 0051 ILE O
E A 0052 GLU N 2.820 E A 0059 ILE O
E A 0053 ILE N 2.913 C A 0025 SER O
E A 0053 ILE N 2.249 E A 0052 GLU O
C A 0054 HIS N 2.258 E A 0053 ILE O
C A 0054 HIS N 2.870 C A 0057 GLU O
C A 0055 GLU N 2.251 C A 0054 HIS O
C A 0056 GLN N 2.542 C A 0054 HIS O
C A 0056 GLN N 2.250 C A 0055 GLU O
C A 0057 GLU N 2.783 C A 0054 HIS O
C A 0057 GLU N 2.250 C A 0056 GLN O
E A 0058 ALA N 2.254 C A 0057 GLU O
E A 0059 ILE N 2.898 E A 0052 GLU O
E A 0059 ILE N 2.245 E A 0058 ALA O
E A 0060 LEU N 2.253 E A 0059 ILE O
E A 0060 LEU N 2.896 E A 0080 VAL O
E A 0061 HIS N 2.569 E A 0050 LYS O
E A 0061 HIS N 2.254 E A 0060 LEU O
E A 0062 ASN N 2.250 E A 0061 HIS O
C A 0063 PHE N 3.064 C A 0048 HIS O
C A 0063 PHE N 2.252 E A 0062 ASN O
C A 0064 SER N 2.877 C A 0048 HIS O
C A 0064 SER N 2.246 C A 0063 PHE O
C A 0065 SER N 3.044 C A 0063 PHE O
C A 0065 SER N 2.244 C A 0064 SER O
C A 0066 THR N 2.252 C A 0065 SER O
C A 0067 ASN N 2.255 C A 0066 THR O
C A 0068 PRO N 2.217 C A 0067 ASN O
C A 0069 THR N 2.257 C A 0068 PRO O
E A 0070 GLN N 2.245 C A 0069 THR O
E A 0070 GLN N 2.958 E A 0089 THR O
E A 0071 VAL N 2.250 E A 0070 GLN O
E A 0071 VAL N 2.485 E A 0074 SER O
C A 0072 ASN N 2.244 E A 0071 VAL O
C A 0072 ASN N 3.142 E A 0087 VAL O
C A 0073 GLY N 2.877 E A 0071 VAL O
C A 0073 GLY N 2.253 C A 0072 ASN O
E A 0074 SER N 2.698 E A 0071 VAL O
E A 0074 SER N 2.245 C A 0073 GLY O
E A 0075 VAL N 2.253 E A 0074 SER O
C A 0076 ILE N 3.072 C A 0069 THR O
C A 0076 ILE N 2.256 E A 0075 VAL O
C A 0077 ASP N 2.251 C A 0076 ILE O
C A 0078 GLU N 2.869 C A 0076 ILE O
C A 0078 GLU N 2.248 C A 0077 ASP O
C A 0079 PRO N 2.224 C A 0078 GLU O
E A 0080 VAL N 3.178 E A 0060 LEU O
E A 0080 VAL N 2.249 C A 0079 PRO O
E A 0081 ARG N 2.254 E A 0080 VAL O
E A 0082 LEU N 2.588 E A 0058 ALA O
E A 0082 LEU N 2.246 E A 0081 ARG O
C A 0083 LYS N 2.252 E A 0082 LEU O
C A 0084 HIS N 2.243 C A 0083 LYS O
C A 0085 GLY N 2.982 C A 0083 LYS O
C A 0085 GLY N 2.249 C A 0084 HIS O
C A 0086 ASP N 2.788 C A 0083 LYS O
C A 0086 ASP N 2.252 C A 0085 GLY O
E A 0087 VAL N 2.242 C A 0086 ASP O
E A 0088 ILE N 2.255 E A 0087 VAL O
E A 0088 ILE N 2.901 E A 0095 PHE O
E A 0089 THR N 2.468 E A 0070 GLN O
E A 0089 THR N 2.244 E A 0088 ILE O
E A 0090 ILE N 2.254 E A 0089 THR O
E A 0090 ILE N 2.353 E A 0093 ARG O
C A 0091 ILE N 2.241 E A 0090 ILE O
C A 0092 ASP N 2.625 E A 0090 ILE O
C A 0092 ASP N 2.251 C A 0091 ILE O
E A 0093 ARG N 2.339 E A 0090 ILE O
E A 0093 ARG N 2.244 C A 0092 ASP O
E A 0094 SER N 2.238 E A 0093 ARG O
E A 0095 PHE N 2.584 E A 0088 ILE O
E A 0095 PHE N 2.241 E A 0094 SER O
E A 0096 ARG N 3.086 E A 0008 VAL O
E A 0096 ARG N 2.250 E A 0095 PHE O
E A 0097 TYR N 3.074 C A 0086 ASP O
E A 0097 TYR N 2.249 E A 0096 ARG O
E A 0098 GLU N 2.893 E A 0006 ARG O
E A 0098 GLU N 2.250 E A 0097 TYR O
E A 0099 ASN N 2.245 E A 0098 GLU O
C A 0100 GLU N 2.561 C A 0004 THR O
C A 0100 GLU N 2.246 E A 0099 ASN O
HB_MS 2.00 3.20 11
E A 0005 ARG N 2.881 C A 0004 THR OG1
C A 0014 GLY N 3.185 C A 0013 SER OG
C A 0043 VAL O 3.057 C A 0067 ASN ND2
C A 0044 VAL O 2.876 C A 0031 ARG NH2
C A 0063 PHE N 3.013 E A 0062 ASN OD1
C A 0064 SER N 2.767 E A 0062 ASN OD1
C A 0067 ASN O 2.450 C A 0064 SER OG
E A 0075 VAL N 3.078 E A 0074 SER OG
E A 0093 ARG O 3.148 E A 0094 SER OG
E A 0099 ASN O 2.589 C A 0084 HIS ND1
C A 0100 GLU N 2.958 E A 0099 ASN OD1
HB_SS 2.00 3.20 2
C A 0048 HIS ND1 3.153 C A 0064 SER OG
C A 0048 HIS NE2 3.124 C A 0069 THR OG1
AROMATIC 0.00 8.00 2
E A 0005 ARG 7.278 E A 0097 TYR
E A 0093 ARG 7.428 C A 0048 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 28
E A 0009 THR CG2 3.342 E B 0261 ILE CD1
C A 0011 LYS CE 3.558 H B 0256 ASP CB
C A 0011 LYS CG 3.713 C B 0259 ASP CG
C A 0011 LYS CE 3.569 C B 0259 ASP CG
C A 0012 ARG CB 3.414 H B 0249 VAL CG2
E A 0018 PRO CB 3.764 E B 0263 PHE CE2
E A 0018 PRO CG 3.478 E B 0263 PHE CE2
E A 0020 PHE CG 3.767 E B 0263 PHE CD1
E A 0020 PHE CD1 3.299 E B 0263 PHE CD1
E A 0020 PHE CE1 3.794 E B 0263 PHE CB
E A 0020 PHE CE1 3.545 C B 0265 GLN CG
E A 0020 PHE CZ 3.646 C B 0265 GLN CG
E A 0020 PHE CZ 3.733 C B 0265 GLN CD
E A 0020 PHE CD1 3.569 C B 0267 ILE CG2
C A 0036 ASP CA 3.711 C B 0264 LYS CB
C A 0036 ASP C 3.501 C B 0264 LYS CB
E A 0037 ILE CG2 3.594 E B 0261 ILE CG2
C A 0040 GLN CG 3.670 C B 0260 GLU CB
C A 0041 LEU CD2 3.191 H B 0245 ARG CZ
C A 0042 PRO CB 3.670 C B 0228 VAL CG2
C A 0043 VAL CG1 3.679 H B 0241 PHE CD1
C A 0043 VAL CG1 3.539 H B 0241 PHE CE1
C A 0043 VAL CG2 3.789 H B 0241 PHE CE1
C A 0043 VAL CG2 3.438 H B 0241 PHE CE2
C A 0043 VAL CG2 3.187 H B 0241 PHE CZ
C A 0066 THR CG2 3.439 C B 0236 VAL CG2
C A 0091 ILE CG2 3.634 H B 0242 LEU CD2
C A 0092 ASP CG 3.513 H B 0242 LEU CD2
CHARGE_ATTR 2.00 12.00 63
C A 0011 LYS NZ 6.849 H B 0254 ASP OD1
C A 0011 LYS NZ 8.489 H B 0254 ASP OD2
C A 0011 LYS NZ 8.969 H B 0255 ASP OD1
C A 0011 LYS NZ 10.15 H B 0255 ASP OD2
C A 0011 LYS NZ 5.677 H B 0256 ASP OD1
C A 0011 LYS NZ 4.841 H B 0256 ASP OD2
C A 0011 LYS NZ 7.918 H B 0258 ASP OD1
C A 0011 LYS NZ 9.361 H B 0258 ASP OD2
C A 0011 LYS NZ 4.110 C B 0259 ASP OD1
C A 0011 LYS NZ 3.666 C B 0259 ASP OD2
C A 0011 LYS NZ 11.70 C B 0260 GLU OE1
C A 0011 LYS NZ 11.48 C B 0260 GLU OE2
C A 0012 ARG NH1 11.94 H B 0251 GLU OE1
C A 0012 ARG NH2 11.37 H B 0251 GLU OE1
C A 0012 ARG NH2 11.56 H B 0255 ASP OD1
C A 0012 ARG NH2 11.10 H B 0255 ASP OD2
C A 0012 ARG NH1 6.829 H B 0256 ASP OD1
C A 0012 ARG NH1 7.623 H B 0256 ASP OD2
C A 0012 ARG NH2 4.717 H B 0256 ASP OD1
C A 0012 ARG NH2 5.792 H B 0256 ASP OD2
C A 0012 ARG NH2 10.93 H B 0258 ASP OD1
C A 0012 ARG NH2 11.23 H B 0258 ASP OD2
C A 0012 ARG NH1 6.617 C B 0259 ASP OD1
C A 0012 ARG NH1 8.540 C B 0259 ASP OD2
C A 0012 ARG NH2 4.955 C B 0259 ASP OD1
C A 0012 ARG NH2 6.996 C B 0259 ASP OD2
C A 0012 ARG NH1 4.352 C B 0260 GLU OE1
C A 0012 ARG NH1 3.794 C B 0260 GLU OE2
C A 0012 ARG NH2 5.197 C B 0260 GLU OE1
C A 0012 ARG NH2 4.219 C B 0260 GLU OE2
C A 0031 ARG NH1 7.809 C B 0229 ASP OD1
C A 0031 ARG NH1 8.328 C B 0229 ASP OD2
C A 0031 ARG NH2 9.987 C B 0229 ASP OD1
C A 0031 ARG NH2 10.36 C B 0229 ASP OD2
C A 0034 GLU OE1 6.402 C B 0264 LYS NZ
C A 0034 GLU OE2 6.207 C B 0264 LYS NZ
C A 0036 ASP OD1 4.715 C B 0264 LYS NZ
C A 0036 ASP OD2 6.801 C B 0264 LYS NZ
E A 0038 ARG NH1 8.680 C B 0229 ASP OD1
E A 0038 ARG NH1 10.49 C B 0229 ASP OD2
E A 0038 ARG NH2 10.52 C B 0229 ASP OD1
E A 0038 ARG NH1 11.45 C B 0260 GLU OE1
E A 0038 ARG NH2 10.96 C B 0260 GLU OE1
E A 0038 ARG NH2 11.62 C B 0260 GLU OE2
C A 0046 LYS NZ 9.925 C B 0229 ASP OD1
C A 0046 LYS NZ 9.538 C B 0229 ASP OD2
C A 0092 ASP OD2 11.40 H B 0244 ARG NH1
C A 0092 ASP OD1 9.127 H B 0245 ARG NH1
C A 0092 ASP OD1 9.271 H B 0245 ARG NH2
C A 0092 ASP OD2 7.001 H B 0245 ARG NH1
C A 0092 ASP OD2 7.231 H B 0245 ARG NH2
C A 0092 ASP OD1 9.919 H B 0246 LYS NZ
C A 0092 ASP OD2 10.14 H B 0246 LYS NZ
E A 0093 ARG NH1 11.21 H B 0256 ASP OD1
E A 0093 ARG NH1 11.30 H B 0256 ASP OD2
E A 0093 ARG NH1 8.551 C B 0259 ASP OD1
E A 0093 ARG NH1 9.532 C B 0259 ASP OD2
E A 0093 ARG NH2 10.31 C B 0259 ASP OD1
E A 0093 ARG NH2 11.02 C B 0259 ASP OD2
E A 0093 ARG NH1 5.116 C B 0260 GLU OE1
E A 0093 ARG NH1 6.815 C B 0260 GLU OE2
E A 0093 ARG NH2 5.871 C B 0260 GLU OE1
E A 0093 ARG NH2 7.861 C B 0260 GLU OE2
CHARGE_REPU 2.00 12.00 30
C A 0011 LYS NZ 8.920 H B 0257 LYS NZ
C A 0012 ARG NH1 11.61 H B 0244 ARG NH1
C A 0012 ARG NH1 3.494 H B 0245 ARG NH1
C A 0012 ARG NH1 5.401 H B 0245 ARG NH2
C A 0012 ARG NH2 5.322 H B 0245 ARG NH1
C A 0012 ARG NH2 7.315 H B 0245 ARG NH2
E A 0016 ASP OD1 11.91 H B 0256 ASP OD2
E A 0016 ASP OD1 10.30 C B 0259 ASP OD1
E A 0016 ASP OD1 9.358 C B 0259 ASP OD2
E A 0016 ASP OD2 11.09 C B 0259 ASP OD2
C A 0031 ARG NH2 11.93 H B 0245 ARG NH2
E A 0038 ARG NH1 11.24 C B 0264 LYS NZ
E A 0038 ARG NH2 11.57 C B 0264 LYS NZ
E A 0050 LYS NZ 11.76 C B 0264 LYS NZ
C A 0092 ASP OD1 11.28 H B 0243 GLU OE1
C A 0092 ASP OD1 10.96 H B 0243 GLU OE2
C A 0092 ASP OD2 10.74 H B 0243 GLU OE1
C A 0092 ASP OD2 10.84 H B 0243 GLU OE2
C A 0092 ASP OD2 11.95 H B 0256 ASP OD1
C A 0092 ASP OD2 11.72 H B 0256 ASP OD2
C A 0092 ASP OD1 11.86 C B 0259 ASP OD1
C A 0092 ASP OD2 10.92 C B 0259 ASP OD1
C A 0092 ASP OD1 10.08 C B 0260 GLU OE1
C A 0092 ASP OD1 11.06 C B 0260 GLU OE2
C A 0092 ASP OD2 8.349 C B 0260 GLU OE1
C A 0092 ASP OD2 9.156 C B 0260 GLU OE2
E A 0093 ARG NH1 6.549 H B 0245 ARG NH1
E A 0093 ARG NH1 6.437 H B 0245 ARG NH2
E A 0093 ARG NH2 7.642 H B 0245 ARG NH1
E A 0093 ARG NH2 6.868 H B 0245 ARG NH2
HB_MM 2.00 3.20 3
C A 0036 ASP O 2.802 C B 0264 LYS N
E A 0038 ARG N 2.893 E B 0262 VAL O
E A 0038 ARG O 2.708 E B 0262 VAL N
HB_MS 2.00 3.20 5
E A 0021 PRO O 3.008 C B 0265 GLN NE2
C A 0031 ARG NH1 2.852 C B 0229 ASP O
C A 0034 GLU O 3.109 C B 0264 LYS NZ
C A 0046 LYS NZ 3.104 C B 0232 GLY O
C A 0067 ASN OD1 2.691 C B 0237 CYS N
AROMATIC 0.00 8.00 2
C A 0012 ARG 7.802 H B 0241 PHE
E A 0093 ARG 6.546 H B 0241 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 132
C B 0228 VAL C 2.434 C B 0229 ASP CA
C B 0228 VAL C 3.058 C B 0229 ASP C
C B 0228 VAL C 3.713 C B 0229 ASP CB
C B 0231 GLN C 2.429 C B 0232 GLY CA
C B 0231 GLN C 3.436 C B 0232 GLY C
C B 0232 GLY CA 2.910 C B 0233 PRO CD
C B 0232 GLY C 2.470 C B 0233 PRO CA
C B 0232 GLY C 3.222 C B 0233 PRO C
C B 0232 GLY C 3.621 C B 0233 PRO CB
C B 0232 GLY C 3.659 C B 0233 PRO CG
C B 0232 GLY C 2.494 C B 0233 PRO CD
C B 0233 PRO C 3.640 C B 0235 PRO CD
C B 0235 PRO CA 3.786 C B 0236 VAL CA
C B 0235 PRO C 2.425 C B 0236 VAL CA
C B 0235 PRO C 2.948 C B 0236 VAL C
C B 0235 PRO C 3.693 C B 0236 VAL CB
C B 0236 VAL C 2.423 C B 0237 CYS CA
C B 0236 VAL C 3.052 C B 0237 CYS C
C B 0236 VAL C 3.692 C B 0237 CYS CB
H B 0239 PRO CA 3.790 H B 0240 THR CA
H B 0239 PRO C 2.414 H B 0240 THR CA
H B 0239 PRO C 3.033 H B 0240 THR C
H B 0239 PRO C 3.693 H B 0240 THR CB
H B 0240 THR C 2.439 H B 0241 PHE CA
H B 0240 THR C 2.996 H B 0241 PHE C
H B 0240 THR C 3.715 H B 0241 PHE CB
H B 0240 THR CG2 3.442 H B 0244 ARG CZ
H B 0241 PHE C 2.429 H B 0242 LEU CA
H B 0241 PHE C 3.036 H B 0242 LEU C
H B 0241 PHE C 3.712 H B 0242 LEU CB
H B 0241 PHE CE1 3.712 H B 0245 ARG CZ
H B 0241 PHE CZ 3.501 H B 0245 ARG CZ
H B 0242 LEU C 2.430 H B 0243 GLU CA
H B 0242 LEU C 3.036 H B 0243 GLU C
H B 0242 LEU C 3.703 H B 0243 GLU CB
H B 0243 GLU CA 3.799 H B 0244 ARG CA
H B 0243 GLU C 2.419 H B 0244 ARG CA
H B 0243 GLU C 2.978 H B 0244 ARG C
H B 0243 GLU C 3.711 H B 0244 ARG CB
H B 0244 ARG C 2.428 H B 0245 ARG CA
H B 0244 ARG C 3.011 H B 0245 ARG C
H B 0244 ARG C 3.713 H B 0245 ARG CB
H B 0245 ARG C 2.419 H B 0246 LYS CA
H B 0245 ARG C 2.977 H B 0246 LYS C
H B 0245 ARG C 3.712 H B 0246 LYS CB
H B 0246 LYS CA 3.784 H B 0247 SER CA
H B 0246 LYS C 2.417 H B 0247 SER CA
H B 0246 LYS C 2.975 H B 0247 SER C
H B 0246 LYS C 3.700 H B 0247 SER CB
H B 0247 SER CA 3.785 H B 0248 GLN CA
H B 0247 SER C 2.432 H B 0248 GLN CA
H B 0247 SER C 2.973 H B 0248 GLN C
H B 0247 SER C 3.704 H B 0248 GLN CB
H B 0248 GLN C 2.418 H B 0249 VAL CA
H B 0248 GLN C 2.961 H B 0249 VAL C
H B 0248 GLN C 3.704 H B 0249 VAL CB
H B 0248 GLN CG 3.618 H B 0252 LEU CD1
H B 0249 VAL C 2.435 H B 0250 ALA CA
H B 0249 VAL C 2.999 H B 0250 ALA C
H B 0249 VAL C 3.712 H B 0250 ALA CB
H B 0250 ALA C 2.439 H B 0251 GLU CA
H B 0250 ALA C 3.157 H B 0251 GLU C
H B 0250 ALA C 3.691 H B 0251 GLU CB
H B 0251 GLU CA 3.784 H B 0252 LEU CA
H B 0251 GLU C 2.417 H B 0252 LEU CA
H B 0251 GLU C 3.326 H B 0252 LEU C
H B 0251 GLU C 3.581 H B 0252 LEU CB
H B 0252 LEU CA 3.796 H B 0253 ASN CA
H B 0252 LEU C 2.427 H B 0253 ASN CA
H B 0252 LEU C 3.655 H B 0253 ASN C
H B 0252 LEU C 3.186 H B 0253 ASN CB
H B 0252 LEU C 3.029 H B 0253 ASN CG
H B 0253 ASN CA 3.795 H B 0254 ASP CA
H B 0253 ASN C 2.416 H B 0254 ASP CA
H B 0253 ASN C 2.849 H B 0254 ASP C
H B 0253 ASN C 3.685 H B 0254 ASP CB
H B 0254 ASP CA 3.794 H B 0255 ASP CA
H B 0254 ASP C 2.423 H B 0255 ASP CA
H B 0254 ASP C 3.010 H B 0255 ASP C
H B 0254 ASP C 3.699 H B 0255 ASP CB
H B 0255 ASP C 2.431 H B 0256 ASP CA
H B 0255 ASP C 2.882 H B 0256 ASP C
H B 0255 ASP C 3.705 H B 0256 ASP CB
H B 0256 ASP C 2.465 H B 0257 LYS CA
H B 0256 ASP C 2.798 H B 0257 LYS C
H B 0256 ASP C 3.643 H B 0257 LYS CB
H B 0257 LYS CA 3.795 H B 0258 ASP CA
H B 0257 LYS C 2.422 H B 0258 ASP CA
H B 0257 LYS C 3.292 H B 0258 ASP C
H B 0257 LYS C 3.594 H B 0258 ASP CB
H B 0258 ASP C 2.447 C B 0259 ASP CA
H B 0258 ASP C 2.982 C B 0259 ASP C
H B 0258 ASP C 3.703 C B 0259 ASP CB
C B 0259 ASP C 2.439 C B 0260 GLU CA
C B 0259 ASP C 3.657 C B 0260 GLU C
C B 0259 ASP C 3.246 C B 0260 GLU CB
C B 0259 ASP C 3.196 C B 0260 GLU CG
C B 0260 GLU CA 3.781 E B 0261 ILE CA
C B 0260 GLU C 2.412 E B 0261 ILE CA
C B 0260 GLU C 3.395 E B 0261 ILE C
C B 0260 GLU C 3.499 E B 0261 ILE CB
C B 0260 GLU C 3.496 E B 0261 ILE CG1
E B 0261 ILE C 2.431 E B 0262 VAL CA
E B 0261 ILE C 3.498 E B 0262 VAL C
E B 0261 ILE C 3.453 E B 0262 VAL CB
E B 0261 ILE C 3.546 E B 0262 VAL CG2
E B 0262 VAL CA 3.794 E B 0263 PHE CA
E B 0262 VAL C 2.420 E B 0263 PHE CA
E B 0262 VAL C 3.302 E B 0263 PHE C
E B 0262 VAL C 3.588 E B 0263 PHE CB
E B 0262 VAL C 3.674 E B 0263 PHE CG
E B 0263 PHE CA 3.793 C B 0264 LYS CA
E B 0263 PHE C 2.430 C B 0264 LYS CA
E B 0263 PHE C 3.057 C B 0264 LYS C
E B 0263 PHE C 3.695 C B 0264 LYS CB
C B 0264 LYS CA 3.789 C B 0265 GLN CA
C B 0264 LYS C 2.425 C B 0265 GLN CA
C B 0264 LYS C 3.286 C B 0265 GLN C
C B 0264 LYS C 3.618 C B 0265 GLN CB
C B 0265 GLN CA 2.863 C B 0266 PRO CD
C B 0265 GLN C 2.458 C B 0266 PRO CA
C B 0265 GLN C 3.068 C B 0266 PRO C
C B 0265 GLN C 3.637 C B 0266 PRO CB
C B 0265 GLN C 3.576 C B 0266 PRO CG
C B 0265 GLN C 2.471 C B 0266 PRO CD
C B 0265 GLN CB 3.323 C B 0266 PRO CD
C B 0265 GLN CG 3.396 C B 0266 PRO CD
C B 0266 PRO CA 3.790 C B 0267 ILE CA
C B 0266 PRO C 2.421 C B 0267 ILE CA
C B 0266 PRO C 3.501 C B 0267 ILE C
C B 0266 PRO C 3.448 C B 0267 ILE CB
C B 0266 PRO C 3.444 C B 0267 ILE CG2
CHARGE_ATTR 2.00 12.00 25
H B 0243 GLU OE1 9.305 H B 0244 ARG NH1
H B 0243 GLU OE1 8.461 H B 0244 ARG NH2
H B 0243 GLU OE2 11.09 H B 0244 ARG NH1
H B 0243 GLU OE2 10.36 H B 0244 ARG NH2
H B 0243 GLU OE1 7.695 H B 0246 LYS NZ
H B 0243 GLU OE2 7.050 H B 0246 LYS NZ
H B 0254 ASP OD1 11.03 H B 0257 LYS NZ
H B 0254 ASP OD2 10.88 H B 0257 LYS NZ
H B 0255 ASP OD1 9.361 H B 0257 LYS NZ
H B 0255 ASP OD2 11.31 H B 0257 LYS NZ
H B 0256 ASP OD1 9.879 H B 0245 ARG NH1
H B 0256 ASP OD1 11.98 H B 0245 ARG NH2
H B 0256 ASP OD2 10.96 H B 0245 ARG NH1
H B 0258 ASP OD1 6.100 H B 0257 LYS NZ
H B 0258 ASP OD2 7.188 H B 0257 LYS NZ
C B 0259 ASP OD1 9.728 H B 0245 ARG NH1
C B 0259 ASP OD1 11.28 H B 0245 ARG NH2
C B 0259 ASP OD2 11.47 H B 0245 ARG NH1
C B 0259 ASP OD1 11.41 H B 0257 LYS NZ
C B 0259 ASP OD2 10.08 H B 0257 LYS NZ
C B 0260 GLU OE2 11.86 H B 0244 ARG NH1
C B 0260 GLU OE1 4.204 H B 0245 ARG NH1
C B 0260 GLU OE1 4.555 H B 0245 ARG NH2
C B 0260 GLU OE2 3.606 H B 0245 ARG NH1
C B 0260 GLU OE2 4.734 H B 0245 ARG NH2
CHARGE_REPU 2.00 12.00 54
H B 0244 ARG NH1 8.616 H B 0245 ARG NH1
H B 0244 ARG NH1 7.870 H B 0245 ARG NH2
H B 0244 ARG NH2 10.60 H B 0245 ARG NH1
H B 0244 ARG NH2 10.02 H B 0245 ARG NH2
H B 0251 GLU OE1 11.00 H B 0255 ASP OD2
H B 0251 GLU OE1 10.51 H B 0256 ASP OD1
H B 0251 GLU OE1 11.36 H B 0256 ASP OD2
H B 0251 GLU OE2 11.65 H B 0256 ASP OD1
H B 0254 ASP OD1 7.113 H B 0255 ASP OD1
H B 0254 ASP OD1 8.281 H B 0255 ASP OD2
H B 0254 ASP OD2 6.746 H B 0255 ASP OD1
H B 0254 ASP OD2 8.068 H B 0255 ASP OD2
H B 0254 ASP OD1 7.634 H B 0256 ASP OD1
H B 0254 ASP OD1 6.541 H B 0256 ASP OD2
H B 0254 ASP OD2 9.211 H B 0256 ASP OD1
H B 0254 ASP OD2 8.427 H B 0256 ASP OD2
H B 0254 ASP OD1 9.926 C B 0259 ASP OD1
H B 0254 ASP OD1 10.34 C B 0259 ASP OD2
H B 0254 ASP OD2 11.67 C B 0259 ASP OD1
H B 0254 ASP OD2 11.95 C B 0259 ASP OD2
H B 0255 ASP OD1 7.489 H B 0256 ASP OD1
H B 0255 ASP OD1 8.413 H B 0256 ASP OD2
H B 0255 ASP OD2 7.376 H B 0256 ASP OD1
H B 0255 ASP OD2 8.616 H B 0256 ASP OD2
H B 0255 ASP OD1 8.776 H B 0258 ASP OD1
H B 0255 ASP OD1 8.197 H B 0258 ASP OD2
H B 0255 ASP OD2 9.864 H B 0258 ASP OD1
H B 0255 ASP OD2 8.987 H B 0258 ASP OD2
H B 0255 ASP OD1 10.40 C B 0259 ASP OD1
H B 0255 ASP OD1 10.90 C B 0259 ASP OD2
H B 0255 ASP OD2 10.89 C B 0259 ASP OD1
H B 0255 ASP OD2 11.75 C B 0259 ASP OD2
H B 0256 ASP OD1 9.425 H B 0258 ASP OD1
H B 0256 ASP OD1 9.747 H B 0258 ASP OD2
H B 0256 ASP OD2 10.47 H B 0258 ASP OD1
H B 0256 ASP OD2 11.12 H B 0258 ASP OD2
H B 0256 ASP OD1 4.670 C B 0259 ASP OD1
H B 0256 ASP OD1 6.412 C B 0259 ASP OD2
H B 0256 ASP OD2 4.773 C B 0259 ASP OD1
H B 0256 ASP OD2 6.341 C B 0259 ASP OD2
H B 0256 ASP OD1 9.534 C B 0260 GLU OE1
H B 0256 ASP OD1 8.433 C B 0260 GLU OE2
H B 0256 ASP OD2 10.58 C B 0260 GLU OE1
H B 0256 ASP OD2 9.810 C B 0260 GLU OE2
H B 0258 ASP OD1 7.982 C B 0259 ASP OD1
H B 0258 ASP OD1 7.058 C B 0259 ASP OD2
H B 0258 ASP OD2 9.133 C B 0259 ASP OD1
H B 0258 ASP OD2 8.620 C B 0259 ASP OD2
H B 0258 ASP OD1 11.49 C B 0260 GLU OE2
H B 0258 ASP OD2 11.52 C B 0260 GLU OE2
C B 0259 ASP OD1 7.599 C B 0260 GLU OE1
C B 0259 ASP OD1 7.519 C B 0260 GLU OE2
C B 0259 ASP OD2 8.754 C B 0260 GLU OE1
C B 0259 ASP OD2 8.947 C B 0260 GLU OE2
HB_MM 2.00 3.20 55
C B 0229 ASP N 2.251 C B 0228 VAL O
C B 0231 GLN N 2.715 C B 0229 ASP O
C B 0232 GLY N 2.950 C B 0229 ASP O
C B 0232 GLY N 2.249 C B 0231 GLN O
C B 0233 PRO N 2.228 C B 0232 GLY O
C B 0236 VAL N 2.247 C B 0235 PRO O
C B 0237 CYS N 2.244 C B 0236 VAL O
H B 0240 THR N 2.245 H B 0239 PRO O
H B 0241 PHE N 2.257 H B 0240 THR O
H B 0242 LEU N 2.246 H B 0241 PHE O
H B 0243 GLU N 3.113 H B 0239 PRO O
H B 0243 GLU N 2.246 H B 0242 LEU O
H B 0244 ARG N 3.003 H B 0240 THR O
H B 0244 ARG N 2.246 H B 0243 GLU O
H B 0245 ARG N 3.164 H B 0241 PHE O
H B 0245 ARG N 2.248 H B 0244 ARG O
H B 0246 LYS N 3.096 H B 0242 LEU O
H B 0246 LYS N 2.246 H B 0245 ARG O
H B 0247 SER N 2.916 H B 0243 GLU O
H B 0247 SER N 2.250 H B 0246 LYS O
H B 0248 GLN N 2.652 H B 0244 ARG O
H B 0248 GLN N 3.160 H B 0245 ARG O
H B 0248 GLN N 2.254 H B 0247 SER O
H B 0249 VAL N 2.794 H B 0245 ARG O
H B 0249 VAL N 2.237 H B 0248 GLN O
H B 0250 ALA N 3.153 H B 0246 LYS O
H B 0250 ALA N 2.986 H B 0247 SER O
H B 0250 ALA N 2.255 H B 0249 VAL O
H B 0251 GLU N 2.818 H B 0247 SER O
H B 0251 GLU N 2.996 H B 0248 GLN O
H B 0251 GLU N 2.253 H B 0250 ALA O
H B 0252 LEU N 2.765 H B 0248 GLN O
H B 0252 LEU N 2.901 H B 0249 VAL O
H B 0252 LEU N 2.245 H B 0251 GLU O
H B 0253 ASN N 2.244 H B 0252 LEU O
H B 0254 ASP N 2.241 H B 0253 ASN O
H B 0255 ASP N 2.397 H B 0253 ASN O
H B 0255 ASP N 2.251 H B 0254 ASP O
H B 0256 ASP N 2.552 H B 0253 ASN O
H B 0256 ASP N 2.966 H B 0254 ASP O
H B 0256 ASP N 2.254 H B 0255 ASP O
H B 0257 LYS N 2.872 H B 0255 ASP O
H B 0257 LYS N 2.269 H B 0256 ASP O
H B 0258 ASP N 2.284 H B 0256 ASP O
H B 0258 ASP N 2.248 H B 0257 LYS O
C B 0259 ASP N 2.403 H B 0256 ASP O
C B 0259 ASP N 2.256 H B 0258 ASP O
C B 0260 GLU N 2.251 C B 0259 ASP O
E B 0261 ILE N 2.251 C B 0260 GLU O
E B 0262 VAL N 2.248 E B 0261 ILE O
E B 0263 PHE N 2.245 E B 0262 VAL O
C B 0264 LYS N 2.251 E B 0263 PHE O
C B 0265 GLN N 2.251 C B 0264 LYS O
C B 0266 PRO N 2.218 C B 0265 GLN O
C B 0267 ILE N 2.250 C B 0266 PRO O
HB_MS 2.00 3.20 1
H B 0252 LEU O 3.024 H B 0253 ASN ND2
AROMATIC 0.00 8.00 2
H B 0244 ARG 7.345 H B 0241 PHE
H B 0245 ARG 4.093 H B 0241 PHE