Complet list of 1mw4 con file
Complete list of 1mw4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 673
C A 0001 GLY CA 3.798 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.672 C A 0002 SER C
C A 0001 GLY C 3.223 C A 0002 SER CB
C A 0002 SER CA 2.950 C A 0003 PRO CD
C A 0002 SER C 2.467 C A 0003 PRO CA
C A 0002 SER C 3.047 C A 0003 PRO C
C A 0002 SER C 3.668 C A 0003 PRO CB
C A 0002 SER C 3.613 C A 0003 PRO CG
C A 0002 SER C 2.516 C A 0003 PRO CD
C A 0002 SER CB 3.000 C A 0003 PRO CD
C A 0003 PRO C 2.434 C A 0004 ALA CA
C A 0003 PRO C 3.660 C A 0004 ALA C
C A 0003 PRO C 3.222 C A 0004 ALA CB
C A 0004 ALA C 2.435 C A 0005 SER CA
C A 0004 ALA C 3.308 C A 0005 SER C
C A 0004 ALA C 3.620 C A 0005 SER CB
C A 0005 SER CA 3.790 C A 0006 GLY CA
C A 0005 SER C 2.417 C A 0006 GLY CA
C A 0005 SER C 3.366 C A 0006 GLY C
C A 0005 SER C 3.411 C A 0050 ARG CZ
C A 0006 GLY CA 3.797 C A 0007 THR CA
C A 0006 GLY C 2.433 C A 0007 THR CA
C A 0006 GLY C 3.590 C A 0007 THR C
C A 0006 GLY C 3.352 C A 0007 THR CB
C A 0006 GLY CA 3.753 C A 0050 ARG CD
C A 0007 THR C 2.433 C A 0008 SER CA
C A 0007 THR C 3.662 C A 0008 SER C
C A 0007 THR C 3.228 C A 0008 SER CB
C A 0008 SER C 2.436 C A 0009 LEU CA
C A 0008 SER C 3.653 C A 0009 LEU C
C A 0008 SER C 3.247 C A 0009 LEU CB
C A 0008 SER C 3.214 C A 0009 LEU CG
C A 0008 SER C 3.482 C A 0009 LEU CD2
C A 0009 LEU C 2.434 C A 0010 SER CA
C A 0009 LEU C 3.664 C A 0010 SER C
C A 0009 LEU C 3.229 C A 0010 SER CB
C A 0010 SER C 2.438 C A 0011 ALA CA
C A 0010 SER C 3.661 C A 0011 ALA C
C A 0010 SER C 3.223 C A 0011 ALA CB
C A 0011 ALA C 2.433 C A 0012 ALA CA
C A 0011 ALA C 3.667 C A 0012 ALA C
C A 0011 ALA C 3.211 C A 0012 ALA CB
C A 0012 ALA C 2.439 C A 0013 ILE CA
C A 0012 ALA C 3.202 C A 0013 ILE C
C A 0012 ALA C 3.707 C A 0013 ILE CB
C A 0012 ALA CA 3.326 C A 0014 HIS CE1
C A 0012 ALA C 3.134 C A 0014 HIS CE1
C A 0012 ALA CB 3.268 C A 0014 HIS CE1
C A 0013 ILE C 2.446 C A 0014 HIS CA
C A 0013 ILE C 3.609 C A 0014 HIS C
C A 0013 ILE C 3.362 C A 0014 HIS CB
C A 0013 ILE C 3.280 C A 0014 HIS CG
C A 0013 ILE C 3.729 C A 0014 HIS CE1
C A 0014 HIS C 2.432 C A 0015 ARG CA
C A 0014 HIS C 3.564 C A 0015 ARG C
C A 0014 HIS C 3.398 C A 0015 ARG CB
C A 0015 ARG CA 3.786 C A 0016 THR CA
C A 0015 ARG C 2.429 C A 0016 THR CA
C A 0015 ARG C 3.603 C A 0016 THR C
C A 0015 ARG C 3.294 C A 0016 THR CB
C A 0015 ARG C 3.210 C A 0016 THR CG2
C A 0016 THR C 2.436 C A 0017 GLN CA
C A 0016 THR C 3.326 C A 0017 GLN C
C A 0016 THR C 3.611 C A 0017 GLN CB
C A 0017 GLN C 2.447 C A 0018 LEU CA
C A 0017 GLN C 2.954 C A 0018 LEU C
C A 0017 GLN C 3.720 C A 0018 LEU CB
C A 0017 GLN CB 3.385 C A 0120 LEU CD1
C A 0018 LEU C 2.436 C A 0019 TRP CA
C A 0018 LEU C 3.447 C A 0019 TRP C
C A 0018 LEU C 3.524 C A 0019 TRP CB
C A 0018 LEU CB 3.719 E A 0020 PHE CD1
C A 0019 TRP C 2.445 E A 0020 PHE CA
C A 0019 TRP C 3.430 E A 0020 PHE C
C A 0019 TRP C 3.565 E A 0020 PHE CB
C A 0019 TRP C 3.736 E A 0020 PHE CG
C A 0019 TRP C 3.394 E A 0020 PHE CD1
C A 0019 TRP CD2 3.731 E A 0020 PHE CE1
C A 0019 TRP CE3 3.324 E A 0020 PHE CD1
C A 0019 TRP CE3 3.105 E A 0020 PHE CE1
C A 0019 TRP CE3 3.590 E A 0020 PHE CZ
C A 0019 TRP CZ3 3.623 E A 0020 PHE CD1
C A 0019 TRP CZ3 2.998 E A 0020 PHE CE1
C A 0019 TRP CZ3 3.518 E A 0020 PHE CE2
C A 0019 TRP CZ3 2.935 E A 0020 PHE CZ
C A 0019 TRP CH2 3.554 E A 0020 PHE CE1
C A 0019 TRP CH2 3.355 E A 0020 PHE CZ
C A 0019 TRP C 3.742 E A 0044 LEU CD1
C A 0019 TRP CB 3.513 E A 0044 LEU CD1
C A 0019 TRP CE3 3.536 E A 0045 VAL CB
C A 0019 TRP CE3 3.720 E A 0045 VAL CG2
C A 0019 TRP CZ3 3.245 E A 0045 VAL CB
C A 0019 TRP CZ3 3.161 E A 0045 VAL CG2
E A 0020 PHE C 2.436 E A 0021 HIS CA
E A 0020 PHE C 3.615 E A 0021 HIS C
E A 0020 PHE C 3.305 E A 0021 HIS CB
E A 0021 HIS C 2.415 C A 0022 GLY CA
E A 0021 HIS C 3.330 C A 0022 GLY C
E A 0021 HIS CE1 3.659 C A 0022 GLY C
E A 0021 HIS CE1 3.395 C A 0023 ARG C
E A 0021 HIS CE1 3.616 C A 0024 ILE CB
E A 0021 HIS CA 3.560 E A 0046 ARG CB
E A 0021 HIS C 3.452 E A 0046 ARG CB
E A 0021 HIS CB 3.386 E A 0046 ARG CB
C A 0022 GLY CA 3.792 C A 0023 ARG CA
C A 0022 GLY C 2.443 C A 0023 ARG CA
C A 0022 GLY C 3.209 C A 0023 ARG C
C A 0022 GLY C 3.684 C A 0023 ARG CB
C A 0022 GLY C 3.531 E A 0047 GLU C
C A 0023 ARG CA 3.790 C A 0024 ILE CA
C A 0023 ARG C 2.420 C A 0024 ILE CA
C A 0023 ARG C 3.449 C A 0024 ILE C
C A 0023 ARG C 3.516 C A 0024 ILE CB
C A 0023 ARG CB 3.780 C A 0049 GLN CB
C A 0023 ARG CB 3.221 C A 0049 GLN CG
C A 0023 ARG CD 3.555 C A 0049 GLN CG
C A 0024 ILE C 2.446 H A 0025 SER CA
C A 0024 ILE C 2.891 H A 0025 SER C
C A 0024 ILE C 3.704 H A 0025 SER CB
C A 0024 ILE CG2 3.030 E A 0046 ARG CG
C A 0024 ILE CG2 3.423 E A 0046 ARG CD
C A 0024 ILE CG2 2.948 E A 0046 ARG CZ
H A 0025 SER C 2.438 H A 0026 ARG CA
H A 0025 SER C 2.911 H A 0026 ARG C
H A 0025 SER C 3.750 H A 0026 ARG CB
H A 0026 ARG C 2.430 H A 0027 GLU CA
H A 0026 ARG C 2.975 H A 0027 GLU C
H A 0026 ARG C 3.718 H A 0027 GLU CB
H A 0026 ARG CA 3.506 H A 0029 SER CB
H A 0026 ARG C 3.665 H A 0029 SER CB
H A 0026 ARG CA 3.488 E A 0067 HIS CD2
H A 0026 ARG CB 3.381 E A 0067 HIS CG
H A 0026 ARG CB 2.927 E A 0067 HIS CD2
H A 0027 GLU C 2.436 H A 0028 GLU CA
H A 0027 GLU C 3.177 H A 0028 GLU C
H A 0027 GLU C 3.686 H A 0028 GLU CB
H A 0028 GLU C 2.436 H A 0029 SER CA
H A 0028 GLU C 3.004 H A 0029 SER C
H A 0028 GLU C 3.715 H A 0029 SER CB
H A 0029 SER CA 3.792 H A 0030 GLN CA
H A 0029 SER C 2.422 H A 0030 GLN CA
H A 0029 SER C 3.073 H A 0030 GLN C
H A 0029 SER C 3.699 H A 0030 GLN CB
H A 0029 SER CB 3.744 E A 0067 HIS CE1
H A 0030 GLN CA 3.800 H A 0031 ARG CA
H A 0030 GLN C 2.426 H A 0031 ARG CA
H A 0030 GLN C 3.102 H A 0031 ARG C
H A 0030 GLN C 3.690 H A 0031 ARG CB
H A 0030 GLN CA 3.030 E A 0065 VAL CG2
H A 0030 GLN CB 2.917 E A 0065 VAL CG2
H A 0031 ARG C 2.441 H A 0032 LEU CA
H A 0031 ARG C 3.263 H A 0032 LEU C
H A 0031 ARG C 3.643 H A 0032 LEU CB
H A 0032 LEU C 2.445 H A 0033 ILE CA
H A 0032 LEU C 3.113 H A 0033 ILE C
H A 0032 LEU C 3.743 H A 0033 ILE CB
H A 0032 LEU CB 3.674 H A 0033 ILE CD1
H A 0033 ILE CA 3.785 H A 0034 GLY CA
H A 0033 ILE C 2.396 H A 0034 GLY CA
H A 0033 ILE C 3.263 H A 0034 GLY C
H A 0033 ILE CG1 3.558 C A 0118 VAL CG1
H A 0034 GLY CA 3.754 H A 0035 GLN CA
H A 0034 GLY C 2.427 H A 0035 GLN CA
H A 0034 GLY C 3.285 H A 0035 GLN C
H A 0034 GLY C 3.608 H A 0035 GLN CB
H A 0034 GLY CA 3.621 E A 0065 VAL CG1
H A 0035 GLN C 2.435 H A 0036 GLN CA
H A 0035 GLN C 3.038 H A 0036 GLN C
H A 0035 GLN C 3.731 H A 0036 GLN CB
H A 0036 GLN CA 3.790 C A 0037 GLY CA
H A 0036 GLN C 2.414 C A 0037 GLY CA
H A 0036 GLN C 3.344 C A 0037 GLY C
C A 0037 GLY CA 3.795 C A 0038 LEU CA
C A 0037 GLY C 2.429 C A 0038 LEU CA
C A 0037 GLY C 3.161 C A 0038 LEU C
C A 0037 GLY C 3.682 C A 0038 LEU CB
C A 0037 GLY C 3.719 C A 0038 LEU CD2
C A 0038 LEU C 2.434 C A 0039 VAL CA
C A 0038 LEU C 3.184 C A 0039 VAL C
C A 0038 LEU C 3.701 C A 0039 VAL CB
C A 0038 LEU CB 3.571 C A 0042 LEU CG
C A 0038 LEU CB 3.058 C A 0042 LEU CD2
C A 0038 LEU CG 3.789 C A 0042 LEU CD2
C A 0039 VAL CA 3.784 C A 0040 ASP CA
C A 0039 VAL C 2.437 C A 0040 ASP CA
C A 0039 VAL C 3.012 C A 0040 ASP C
C A 0039 VAL C 3.722 C A 0040 ASP CB
C A 0040 ASP CA 3.750 C A 0041 GLY CA
C A 0040 ASP C 2.401 C A 0041 GLY CA
C A 0040 ASP C 3.594 C A 0041 GLY C
C A 0040 ASP CA 3.463 C A 0061 HIS CA
C A 0040 ASP CB 3.676 C A 0061 HIS CA
C A 0040 ASP CG 3.603 C A 0061 HIS CA
C A 0040 ASP CG 3.656 C A 0061 HIS CB
C A 0040 ASP CG 3.466 C A 0061 HIS CG
C A 0040 ASP CG 2.993 C A 0061 HIS CD2
C A 0040 ASP CG 3.753 C A 0062 LEU CG
C A 0040 ASP CB 3.373 C A 0106 ILE CG2
C A 0040 ASP CG 3.565 C A 0109 CYS CB
C A 0040 ASP CB 3.508 C A 0110 LEU CB
C A 0040 ASP CG 3.592 C A 0110 LEU CB
C A 0041 GLY CA 3.763 C A 0042 LEU CA
C A 0041 GLY C 2.388 C A 0042 LEU CA
C A 0041 GLY C 3.235 C A 0042 LEU C
C A 0041 GLY C 3.584 C A 0042 LEU CB
C A 0041 GLY C 3.353 C A 0042 LEU CD2
C A 0041 GLY CA 3.228 C A 0113 HIS CA
C A 0041 GLY CA 3.249 C A 0113 HIS CB
C A 0041 GLY C 3.570 C A 0113 HIS CA
C A 0041 GLY C 3.371 C A 0113 HIS CB
C A 0042 LEU CA 3.786 C A 0043 PHE CA
C A 0042 LEU C 2.440 C A 0043 PHE CA
C A 0042 LEU C 3.482 C A 0043 PHE C
C A 0042 LEU C 3.521 C A 0043 PHE CB
C A 0042 LEU C 3.545 E A 0060 CYS CB
C A 0042 LEU CB 3.316 E A 0060 CYS CB
C A 0042 LEU CD1 3.552 C A 0115 CYS C
C A 0043 PHE C 2.458 E A 0044 LEU CA
C A 0043 PHE C 3.572 E A 0044 LEU C
C A 0043 PHE C 3.416 E A 0044 LEU CB
C A 0043 PHE CB 3.523 E A 0057 LEU CD2
C A 0043 PHE CG 3.763 E A 0057 LEU CD2
C A 0043 PHE CD1 3.514 E A 0057 LEU CD2
C A 0043 PHE CA 3.779 E A 0058 SER C
C A 0043 PHE CB 3.420 E A 0059 LEU CD2
C A 0043 PHE CZ 3.508 H A 0096 LEU CD2
C A 0043 PHE CD2 3.610 C A 0113 HIS CB
C A 0043 PHE CD2 3.223 C A 0113 HIS CG
C A 0043 PHE CD2 3.765 C A 0113 HIS CD2
C A 0043 PHE CD2 3.559 C A 0113 HIS CE1
C A 0043 PHE CE2 3.613 C A 0113 HIS CG
C A 0043 PHE CE2 3.166 C A 0113 HIS CE1
C A 0043 PHE CE2 3.695 C A 0114 CYS C
E A 0044 LEU C 2.432 E A 0045 VAL CA
E A 0044 LEU C 3.577 E A 0045 VAL C
E A 0044 LEU C 3.418 E A 0045 VAL CB
E A 0044 LEU C 3.369 E A 0045 VAL CG2
E A 0045 VAL C 2.430 E A 0046 ARG CA
E A 0045 VAL C 3.589 E A 0046 ARG C
E A 0045 VAL C 3.302 E A 0046 ARG CB
E A 0046 ARG CA 3.795 E A 0047 GLU CA
E A 0046 ARG C 2.394 E A 0047 GLU CA
E A 0046 ARG C 3.619 E A 0047 GLU C
E A 0046 ARG C 3.262 E A 0047 GLU CB
E A 0046 ARG C 3.568 E A 0056 VAL CG1
E A 0047 GLU CA 3.745 C A 0048 SER CA
E A 0047 GLU C 2.389 C A 0048 SER CA
E A 0047 GLU C 3.590 C A 0048 SER C
E A 0047 GLU C 3.243 C A 0048 SER CB
E A 0047 GLU CD 3.333 C A 0048 SER CA
E A 0047 GLU CD 3.008 C A 0048 SER CB
E A 0047 GLU CB 3.380 C A 0054 GLY C
E A 0047 GLU CG 3.743 C A 0054 GLY CA
E A 0047 GLU CG 2.860 C A 0054 GLY C
E A 0047 GLU CD 3.120 C A 0054 GLY CA
E A 0047 GLU CD 2.787 C A 0054 GLY C
E A 0047 GLU CB 3.284 E A 0055 PHE CA
E A 0047 GLU CB 3.686 E A 0055 PHE C
E A 0047 GLU CG 3.262 E A 0055 PHE CA
E A 0047 GLU CG 3.423 E A 0055 PHE C
E A 0047 GLU CA 3.052 E A 0056 VAL CG1
E A 0047 GLU CB 3.297 E A 0056 VAL CG1
E A 0047 GLU CG 3.076 E A 0056 VAL CG1
E A 0047 GLU CG 3.518 E A 0069 LEU CB
E A 0047 GLU CG 3.009 E A 0069 LEU CG
E A 0047 GLU CG 3.173 E A 0069 LEU CD2
E A 0047 GLU CD 3.279 E A 0069 LEU CG
E A 0047 GLU CD 3.304 E A 0069 LEU CD2
C A 0048 SER CA 3.756 C A 0049 GLN CA
C A 0048 SER C 2.409 C A 0049 GLN CA
C A 0048 SER C 3.244 C A 0049 GLN C
C A 0048 SER C 3.602 C A 0049 GLN CB
C A 0049 GLN C 2.463 C A 0050 ARG CA
C A 0049 GLN C 3.322 C A 0050 ARG C
C A 0049 GLN C 3.635 C A 0050 ARG CB
C A 0050 ARG CA 3.799 C A 0051 ASN CA
C A 0050 ARG C 2.417 C A 0051 ASN CA
C A 0050 ARG C 3.150 C A 0051 ASN C
C A 0050 ARG C 3.656 C A 0051 ASN CB
C A 0050 ARG C 3.534 C A 0052 PRO CD
C A 0051 ASN CA 2.961 C A 0052 PRO CD
C A 0051 ASN C 2.481 C A 0052 PRO CA
C A 0051 ASN C 2.957 C A 0052 PRO C
C A 0051 ASN C 3.664 C A 0052 PRO CB
C A 0051 ASN C 3.586 C A 0052 PRO CG
C A 0051 ASN C 2.515 C A 0052 PRO CD
C A 0052 PRO CA 3.795 C A 0053 GLN CA
C A 0052 PRO C 2.436 C A 0053 GLN CA
C A 0052 PRO C 3.381 C A 0053 GLN C
C A 0052 PRO C 3.554 C A 0053 GLN CB
C A 0053 GLN CA 3.754 C A 0054 GLY CA
C A 0053 GLN C 2.391 C A 0054 GLY CA
C A 0053 GLN C 3.609 C A 0054 GLY C
C A 0053 GLN CA 3.564 C A 0072 PRO CG
C A 0053 GLN C 3.414 C A 0072 PRO CG
C A 0053 GLN C 3.696 C A 0072 PRO CD
C A 0053 GLN CB 3.401 C A 0072 PRO CG
C A 0053 GLN CB 3.758 C A 0072 PRO CD
C A 0054 GLY CA 3.794 E A 0055 PHE CA
C A 0054 GLY C 2.461 E A 0055 PHE CA
C A 0054 GLY C 3.569 E A 0055 PHE C
C A 0054 GLY C 3.446 E A 0055 PHE CB
C A 0054 GLY C 3.593 E A 0055 PHE CG
C A 0054 GLY C 3.050 E A 0055 PHE CD1
C A 0054 GLY CA 2.993 E A 0069 LEU CD2
C A 0054 GLY C 3.093 E A 0069 LEU CD2
E A 0055 PHE C 2.475 E A 0056 VAL CA
E A 0055 PHE C 3.596 E A 0056 VAL C
E A 0055 PHE C 3.552 E A 0056 VAL CB
E A 0055 PHE C 3.713 E A 0056 VAL CG1
E A 0055 PHE CA 3.695 E A 0069 LEU CD2
E A 0055 PHE C 3.656 E A 0069 LEU CA
E A 0055 PHE C 3.435 E A 0069 LEU CB
E A 0055 PHE C 3.470 E A 0069 LEU CD2
E A 0055 PHE CD1 3.270 C A 0072 PRO CB
E A 0055 PHE CE1 3.726 C A 0072 PRO CB
E A 0056 VAL CA 3.764 E A 0057 LEU CA
E A 0056 VAL C 2.418 E A 0057 LEU CA
E A 0056 VAL C 3.304 E A 0057 LEU C
E A 0056 VAL C 3.572 E A 0057 LEU CB
E A 0056 VAL CG2 3.783 E A 0057 LEU CA
E A 0056 VAL CG2 3.561 E A 0057 LEU C
E A 0056 VAL CG2 3.490 E A 0067 HIS CA
E A 0056 VAL CG2 3.675 E A 0067 HIS C
E A 0056 VAL CG2 3.536 E A 0067 HIS CB
E A 0056 VAL CA 3.476 E A 0068 TYR C
E A 0056 VAL CB 3.483 E A 0068 TYR C
E A 0056 VAL CA 3.621 E A 0069 LEU CA
E A 0056 VAL CA 3.400 E A 0069 LEU CB
E A 0056 VAL CB 3.587 E A 0069 LEU CA
E A 0056 VAL CB 2.962 E A 0069 LEU CB
E A 0056 VAL CG1 3.047 E A 0069 LEU CB
E A 0057 LEU CA 3.790 E A 0058 SER CA
E A 0057 LEU C 2.411 E A 0058 SER CA
E A 0057 LEU C 3.309 E A 0058 SER C
E A 0057 LEU C 3.579 E A 0058 SER CB
E A 0057 LEU CD2 3.668 E A 0058 SER C
E A 0058 SER CA 3.786 E A 0059 LEU CA
E A 0058 SER C 2.429 E A 0059 LEU CA
E A 0058 SER C 3.426 E A 0059 LEU C
E A 0058 SER C 3.521 E A 0059 LEU CB
E A 0058 SER C 3.715 E A 0059 LEU CG
E A 0058 SER CB 3.769 E A 0067 HIS CE1
E A 0059 LEU CA 3.785 E A 0060 CYS CA
E A 0059 LEU C 2.430 E A 0060 CYS CA
E A 0059 LEU C 3.536 E A 0060 CYS C
E A 0059 LEU C 3.323 E A 0060 CYS CB
E A 0059 LEU CB 3.488 E A 0066 LYS CD
E A 0059 LEU CD1 3.257 C A 0105 GLY C
E A 0059 LEU CD1 3.027 C A 0106 ILE CA
E A 0059 LEU CD1 3.167 C A 0106 ILE CB
E A 0060 CYS CA 3.713 C A 0061 HIS CA
E A 0060 CYS C 2.388 C A 0061 HIS CA
E A 0060 CYS C 3.118 C A 0061 HIS C
E A 0060 CYS C 3.571 C A 0061 HIS CB
E A 0060 CYS CA 3.532 E A 0065 VAL CG1
C A 0061 HIS C 2.414 C A 0062 LEU CA
C A 0061 HIS C 3.271 C A 0062 LEU C
C A 0061 HIS C 3.618 C A 0062 LEU CB
C A 0061 HIS CD2 3.507 C A 0062 LEU CD1
C A 0061 HIS CE1 3.677 C A 0062 LEU C
C A 0061 HIS CE1 3.144 C A 0062 LEU CD1
C A 0061 HIS CE1 3.188 C A 0063 GLN CB
C A 0061 HIS CE1 3.251 C A 0063 GLN CG
C A 0061 HIS CB 3.155 C A 0106 ILE CD1
C A 0061 HIS CG 3.364 C A 0106 ILE CD1
C A 0061 HIS CD2 3.363 C A 0106 ILE CD1
C A 0061 HIS CD2 3.365 C A 0109 CYS CB
C A 0062 LEU CA 3.658 C A 0063 GLN CA
C A 0062 LEU C 2.381 C A 0063 GLN CA
C A 0062 LEU C 3.575 C A 0063 GLN C
C A 0062 LEU C 3.183 C A 0063 GLN CB
C A 0062 LEU C 3.196 C A 0063 GLN CG
C A 0062 LEU C 3.713 C A 0063 GLN CD
C A 0063 GLN CA 3.771 C A 0064 LYS CA
C A 0063 GLN C 2.420 C A 0064 LYS CA
C A 0063 GLN C 3.679 C A 0064 LYS C
C A 0063 GLN C 3.160 C A 0064 LYS CB
C A 0064 LYS C 2.458 E A 0065 VAL CA
C A 0064 LYS C 3.593 E A 0065 VAL C
C A 0064 LYS C 3.384 E A 0065 VAL CB
C A 0064 LYS C 3.301 E A 0065 VAL CG1
E A 0065 VAL C 2.416 E A 0066 LYS CA
E A 0065 VAL C 3.629 E A 0066 LYS C
E A 0065 VAL C 3.294 E A 0066 LYS CB
E A 0065 VAL C 3.401 E A 0066 LYS CD
E A 0065 VAL C 3.629 E A 0066 LYS CE
E A 0066 LYS C 2.452 E A 0067 HIS CA
E A 0066 LYS C 3.639 E A 0067 HIS C
E A 0066 LYS C 3.311 E A 0067 HIS CB
E A 0066 LYS C 3.249 E A 0067 HIS CG
E A 0066 LYS C 3.522 E A 0067 HIS CD2
E A 0066 LYS CB 3.566 E A 0068 TYR CE1
E A 0066 LYS CG 3.231 E A 0068 TYR CE1
E A 0066 LYS CG 3.504 E A 0068 TYR CZ
E A 0066 LYS CD 3.537 C A 0106 ILE CD1
E A 0066 LYS CE 3.196 C A 0106 ILE CD1
E A 0067 HIS C 2.449 E A 0068 TYR CA
E A 0067 HIS C 3.360 E A 0068 TYR C
E A 0067 HIS C 3.615 E A 0068 TYR CB
E A 0067 HIS C 3.313 E A 0068 TYR CD1
E A 0068 TYR C 2.439 E A 0069 LEU CA
E A 0068 TYR C 3.570 E A 0069 LEU C
E A 0068 TYR C 3.427 E A 0069 LEU CB
E A 0068 TYR CE2 3.452 C A 0083 MET CG
E A 0069 LEU CA 3.721 C A 0070 ILE CA
E A 0069 LEU C 2.316 C A 0070 ILE CA
E A 0069 LEU C 3.528 C A 0070 ILE C
E A 0069 LEU C 3.163 C A 0070 ILE CB
E A 0069 LEU C 3.038 C A 0070 ILE CG1
E A 0069 LEU CD2 3.763 C A 0070 ILE CA
C A 0070 ILE CA 3.733 C A 0071 LEU CA
C A 0070 ILE C 2.391 C A 0071 LEU CA
C A 0070 ILE C 3.605 C A 0071 LEU C
C A 0070 ILE C 3.243 C A 0071 LEU CB
C A 0070 ILE C 3.112 C A 0071 LEU CG
C A 0070 ILE C 3.355 C A 0071 LEU CD2
C A 0070 ILE CG2 3.499 C A 0071 LEU CG
C A 0070 ILE CG2 3.378 C A 0071 LEU CD2
C A 0071 LEU CA 2.926 C A 0072 PRO CD
C A 0071 LEU C 2.468 C A 0072 PRO CA
C A 0071 LEU C 3.369 C A 0072 PRO C
C A 0071 LEU C 3.532 C A 0072 PRO CB
C A 0071 LEU C 3.648 C A 0072 PRO CG
C A 0071 LEU C 2.517 C A 0072 PRO CD
C A 0071 LEU CB 3.594 C A 0080 TYR C
C A 0071 LEU CB 3.064 C A 0080 TYR CB
C A 0071 LEU CD1 3.400 C A 0080 TYR CB
C A 0072 PRO C 2.439 C A 0073 SER CA
C A 0072 PRO C 3.016 C A 0073 SER C
C A 0072 PRO C 3.716 C A 0073 SER CB
C A 0073 SER C 2.435 C A 0074 GLU CA
C A 0073 SER C 3.351 C A 0074 GLU C
C A 0073 SER C 3.586 C A 0074 GLU CB
C A 0073 SER CA 3.767 C A 0078 ARG C
C A 0074 GLU CA 3.799 C A 0075 GLU CA
C A 0074 GLU C 2.424 C A 0075 GLU CA
C A 0074 GLU C 3.287 C A 0075 GLU C
C A 0074 GLU C 3.601 C A 0075 GLU CB
C A 0074 GLU CB 3.614 C A 0076 GLU CG
C A 0075 GLU CA 3.773 C A 0076 GLU CA
C A 0075 GLU C 2.426 C A 0076 GLU CA
C A 0075 GLU C 3.360 C A 0076 GLU C
C A 0075 GLU C 3.552 C A 0076 GLU CB
C A 0076 GLU C 2.438 C A 0077 GLY CA
C A 0076 GLU C 3.720 C A 0077 GLY C
C A 0076 GLU C 3.712 C A 0080 TYR CZ
C A 0076 GLU CG 3.385 C A 0080 TYR CE2
C A 0076 GLU CD 3.576 C A 0080 TYR CE2
C A 0077 GLY CA 3.790 C A 0078 ARG CA
C A 0077 GLY CA 3.781 C A 0078 ARG CD
C A 0077 GLY C 2.428 C A 0078 ARG CA
C A 0077 GLY C 3.579 C A 0078 ARG C
C A 0077 GLY C 3.345 C A 0078 ARG CB
C A 0077 GLY C 3.777 C A 0078 ARG CG
C A 0077 GLY C 3.276 C A 0078 ARG CD
C A 0077 GLY CA 3.316 C A 0080 TYR CE1
C A 0077 GLY CA 3.451 C A 0080 TYR CZ
C A 0077 GLY C 3.791 C A 0080 TYR CE1
C A 0078 ARG C 2.418 C A 0079 LEU CA
C A 0078 ARG C 3.114 C A 0079 LEU C
C A 0078 ARG C 3.683 C A 0079 LEU CB
C A 0078 ARG CG 3.279 C A 0090 PHE C
C A 0078 ARG CG 3.232 C A 0091 THR CA
C A 0078 ARG CG 3.572 C A 0091 THR CG2
C A 0079 LEU CA 3.783 C A 0080 TYR CA
C A 0079 LEU C 2.410 C A 0080 TYR CA
C A 0079 LEU C 3.349 C A 0080 TYR C
C A 0079 LEU C 3.575 C A 0080 TYR CB
C A 0079 LEU C 3.542 C A 0080 TYR CD1
C A 0079 LEU CB 3.623 C A 0081 PHE CE1
C A 0079 LEU CB 3.598 C A 0081 PHE CZ
C A 0079 LEU CB 3.489 H A 0092 ASP CB
C A 0079 LEU CG 3.264 H A 0092 ASP CB
C A 0079 LEU CD2 3.709 H A 0092 ASP CB
C A 0080 TYR CA 3.790 C A 0081 PHE CA
C A 0080 TYR C 2.423 C A 0081 PHE CA
C A 0080 TYR C 3.666 C A 0081 PHE C
C A 0080 TYR C 3.212 C A 0081 PHE CB
C A 0080 TYR C 3.708 C A 0081 PHE CG
C A 0080 TYR CA 3.270 C A 0089 ARG CA
C A 0080 TYR CA 3.620 C A 0089 ARG C
C A 0080 TYR CA 3.206 C A 0089 ARG CB
C A 0080 TYR C 3.464 C A 0089 ARG CA
C A 0080 TYR C 3.374 C A 0089 ARG CB
C A 0080 TYR CB 3.501 C A 0089 ARG CB
C A 0080 TYR CG 3.494 C A 0089 ARG CB
C A 0080 TYR CG 3.337 C A 0089 ARG CD
C A 0080 TYR CD1 3.323 C A 0089 ARG C
C A 0080 TYR CD1 3.765 C A 0089 ARG CB
C A 0080 TYR CD1 3.581 C A 0089 ARG CD
C A 0080 TYR CD2 3.021 C A 0089 ARG CD
C A 0080 TYR CE1 3.748 C A 0089 ARG C
C A 0080 TYR CE1 3.557 C A 0089 ARG CD
C A 0080 TYR CE2 2.994 C A 0089 ARG CD
C A 0080 TYR CZ 3.273 C A 0089 ARG CD
C A 0081 PHE CA 3.769 C A 0082 SER CA
C A 0081 PHE C 2.426 C A 0082 SER CA
C A 0081 PHE C 3.655 C A 0082 SER C
C A 0081 PHE C 3.183 C A 0082 SER CB
C A 0081 PHE CE1 3.786 H A 0092 ASP CG
C A 0081 PHE CZ 3.769 H A 0092 ASP CB
C A 0081 PHE CZ 3.417 H A 0092 ASP CG
C A 0082 SER C 2.441 C A 0083 MET CA
C A 0082 SER C 3.627 C A 0083 MET C
C A 0082 SER C 3.251 C A 0083 MET CB
C A 0082 SER C 3.150 C A 0083 MET CG
C A 0082 SER CB 3.744 C A 0086 GLY CA
C A 0082 SER CB 2.932 C A 0086 GLY C
C A 0082 SER CB 3.479 C A 0087 GLN CA
C A 0083 MET CA 3.789 C A 0084 ASP CA
C A 0083 MET C 2.410 C A 0084 ASP CA
C A 0083 MET C 2.959 C A 0084 ASP C
C A 0083 MET C 3.705 C A 0084 ASP CB
C A 0083 MET CB 3.232 C A 0107 LEU CD2
C A 0084 ASP C 2.436 C A 0085 ASP CA
C A 0084 ASP C 3.642 C A 0085 ASP C
C A 0084 ASP C 3.307 C A 0085 ASP CB
C A 0084 ASP CA 3.763 C A 0107 LEU CD2
C A 0084 ASP CB 3.105 C A 0107 LEU CD1
C A 0084 ASP CB 3.573 C A 0107 LEU CD2
C A 0085 ASP C 2.414 C A 0086 GLY CA
C A 0085 ASP C 3.539 C A 0086 GLY C
C A 0085 ASP CG 3.525 C A 0107 LEU CD2
C A 0086 GLY C 2.440 C A 0087 GLN CA
C A 0086 GLY C 3.625 C A 0087 GLN C
C A 0086 GLY C 3.311 C A 0087 GLN CB
C A 0087 GLN C 2.427 C A 0088 THR CA
C A 0087 GLN C 3.479 C A 0088 THR C
C A 0087 GLN C 3.497 C A 0088 THR CB
C A 0087 GLN C 3.632 C A 0088 THR CG2
C A 0088 THR C 2.452 C A 0089 ARG CA
C A 0088 THR C 2.943 C A 0089 ARG C
C A 0088 THR C 3.696 C A 0089 ARG CB
C A 0088 THR CA 3.617 C A 0090 PHE CD2
C A 0088 THR CA 3.360 C A 0090 PHE CE2
C A 0088 THR C 3.710 C A 0090 PHE CG
C A 0088 THR C 3.329 C A 0090 PHE CD2
C A 0088 THR C 3.607 C A 0090 PHE CE2
C A 0088 THR CB 3.373 C A 0090 PHE CE2
C A 0088 THR CB 3.433 C A 0090 PHE CZ
C A 0089 ARG C 2.449 C A 0090 PHE CA
C A 0089 ARG C 3.627 C A 0090 PHE C
C A 0089 ARG C 3.310 C A 0090 PHE CB
C A 0090 PHE C 2.430 C A 0091 THR CA
C A 0090 PHE C 2.893 C A 0091 THR C
C A 0090 PHE C 3.685 C A 0091 THR CB
C A 0091 THR C 2.426 H A 0092 ASP CA
C A 0091 THR C 3.655 H A 0092 ASP C
C A 0091 THR C 3.225 H A 0092 ASP CB
H A 0092 ASP C 2.446 H A 0093 LEU CA
H A 0092 ASP C 2.889 H A 0093 LEU C
H A 0092 ASP C 3.699 H A 0093 LEU CB
H A 0093 LEU C 2.438 H A 0094 LEU CA
H A 0093 LEU C 2.938 H A 0094 LEU C
H A 0093 LEU C 3.711 H A 0094 LEU CB
H A 0094 LEU C 2.432 H A 0095 GLN CA
H A 0094 LEU C 3.043 H A 0095 GLN C
H A 0094 LEU C 3.709 H A 0095 GLN CB
H A 0095 GLN CA 3.797 H A 0096 LEU CA
H A 0095 GLN C 2.433 H A 0096 LEU CA
H A 0095 GLN C 2.954 H A 0096 LEU C
H A 0095 GLN C 3.709 H A 0096 LEU CB
H A 0095 GLN CA 3.782 H A 0099 PHE CD1
H A 0095 GLN C 3.759 H A 0099 PHE CD1
H A 0095 GLN CG 3.519 H A 0099 PHE CG
H A 0095 GLN CG 3.492 H A 0099 PHE CD1
H A 0095 GLN CD 3.315 H A 0099 PHE CB
H A 0095 GLN CD 3.427 H A 0099 PHE CG
H A 0096 LEU CA 3.795 H A 0097 VAL CA
H A 0096 LEU C 2.435 H A 0097 VAL CA
H A 0096 LEU C 2.918 H A 0097 VAL C
H A 0096 LEU C 3.729 H A 0097 VAL CB
H A 0096 LEU CG 3.748 C A 0113 HIS CE1
H A 0096 LEU CD1 2.981 C A 0113 HIS CE1
H A 0097 VAL C 2.438 H A 0098 GLU CA
H A 0097 VAL C 3.086 H A 0098 GLU C
H A 0097 VAL C 3.708 H A 0098 GLU CB
H A 0098 GLU C 2.425 H A 0099 PHE CA
H A 0098 GLU C 3.077 H A 0099 PHE C
H A 0098 GLU C 3.711 H A 0099 PHE CB
H A 0099 PHE C 2.443 H A 0100 HIS CA
H A 0099 PHE C 2.872 H A 0100 HIS C
H A 0099 PHE C 3.729 H A 0100 HIS CB
H A 0099 PHE C 3.546 C A 0103 ASN CB
H A 0099 PHE CB 3.295 C A 0103 ASN CB
H A 0100 HIS CA 3.789 C A 0101 GLN CA
H A 0100 HIS C 2.437 C A 0101 GLN CA
H A 0100 HIS C 3.062 C A 0101 GLN C
H A 0100 HIS C 3.704 C A 0101 GLN CB
C A 0101 GLN CA 3.738 C A 0102 LEU CD2
C A 0101 GLN C 2.437 C A 0102 LEU CA
C A 0101 GLN C 3.653 C A 0102 LEU C
C A 0101 GLN C 3.294 C A 0102 LEU CB
C A 0101 GLN C 3.400 C A 0102 LEU CG
C A 0101 GLN C 3.632 C A 0102 LEU CD1
C A 0101 GLN C 2.895 C A 0102 LEU CD2
C A 0101 GLN CB 3.439 C A 0102 LEU CD2
C A 0101 GLN CG 3.698 C A 0102 LEU CD2
C A 0102 LEU C 2.440 C A 0103 ASN CA
C A 0102 LEU C 3.399 C A 0103 ASN C
C A 0102 LEU C 3.584 C A 0103 ASN CB
C A 0102 LEU CA 3.338 C A 0111 LEU CD2
C A 0102 LEU C 3.367 C A 0111 LEU CD2
C A 0102 LEU CD1 3.359 C A 0112 ARG CG
C A 0102 LEU CD1 3.386 C A 0112 ARG CD
C A 0103 ASN C 2.435 C A 0104 ARG CA
C A 0103 ASN C 3.330 C A 0104 ARG C
C A 0103 ASN C 3.612 C A 0104 ARG CB
C A 0103 ASN C 3.442 C A 0104 ARG CD
C A 0103 ASN C 3.675 C A 0111 LEU CD2
C A 0103 ASN CG 3.743 C A 0113 HIS CD2
C A 0104 ARG C 2.429 C A 0105 GLY CA
C A 0104 ARG C 2.954 C A 0105 GLY C
C A 0105 GLY C 2.439 C A 0106 ILE CA
C A 0105 GLY C 3.348 C A 0106 ILE C
C A 0105 GLY C 3.627 C A 0106 ILE CB
C A 0105 GLY CA 3.751 C A 0111 LEU CA
C A 0105 GLY CA 3.787 C A 0111 LEU C
C A 0106 ILE C 2.465 C A 0107 LEU CA
C A 0106 ILE C 2.891 C A 0107 LEU C
C A 0106 ILE C 3.682 C A 0107 LEU CB
C A 0106 ILE CG2 3.782 C A 0109 CYS C
C A 0106 ILE CG2 3.502 C A 0109 CYS CB
C A 0107 LEU CA 3.123 C A 0108 PRO CD
C A 0107 LEU C 2.474 C A 0108 PRO CA
C A 0107 LEU C 3.478 C A 0108 PRO C
C A 0107 LEU C 3.487 C A 0108 PRO CB
C A 0107 LEU C 3.660 C A 0108 PRO CG
C A 0107 LEU C 2.573 C A 0108 PRO CD
C A 0107 LEU CB 2.742 C A 0108 PRO CD
C A 0108 PRO C 2.423 C A 0109 CYS CA
C A 0108 PRO C 3.649 C A 0109 CYS C
C A 0108 PRO C 3.248 C A 0109 CYS CB
C A 0109 CYS C 2.455 C A 0110 LEU CA
C A 0109 CYS C 2.918 C A 0110 LEU C
C A 0109 CYS C 3.730 C A 0110 LEU CB
C A 0110 LEU C 2.434 C A 0111 LEU CA
C A 0110 LEU C 3.072 C A 0111 LEU C
C A 0110 LEU C 3.716 C A 0111 LEU CB
C A 0111 LEU C 2.437 C A 0112 ARG CA
C A 0111 LEU C 3.120 C A 0112 ARG C
C A 0111 LEU C 3.698 C A 0112 ARG CB
C A 0111 LEU CD2 3.674 C A 0112 ARG CA
C A 0111 LEU CD2 3.635 C A 0112 ARG CG
C A 0112 ARG C 2.433 C A 0113 HIS CA
C A 0112 ARG C 3.677 C A 0113 HIS C
C A 0112 ARG C 3.222 C A 0113 HIS CB
C A 0113 HIS C 2.445 C A 0114 CYS CA
C A 0113 HIS C 3.638 C A 0114 CYS C
C A 0113 HIS C 3.319 C A 0114 CYS CB
C A 0114 CYS C 2.448 C A 0115 CYS CA
C A 0114 CYS C 3.624 C A 0115 CYS C
C A 0114 CYS C 3.329 C A 0115 CYS CB
C A 0115 CYS C 2.438 C A 0116 THR CA
C A 0115 CYS C 3.538 C A 0116 THR C
C A 0115 CYS C 3.437 C A 0116 THR CB
C A 0116 THR C 2.434 C A 0117 ARG CA
C A 0116 THR C 3.474 C A 0117 ARG C
C A 0116 THR C 3.500 C A 0117 ARG CB
C A 0117 ARG C 2.435 C A 0118 VAL CA
C A 0117 ARG C 3.633 C A 0118 VAL C
C A 0117 ARG C 3.332 C A 0118 VAL CB
C A 0117 ARG C 3.424 C A 0118 VAL CG1
C A 0117 ARG C 3.791 C A 0118 VAL CG2
C A 0118 VAL C 2.433 C A 0119 ALA CA
C A 0118 VAL C 3.171 C A 0119 ALA C
C A 0118 VAL C 3.673 C A 0119 ALA CB
C A 0119 ALA CA 3.796 C A 0120 LEU CA
C A 0119 ALA C 2.431 C A 0120 LEU CA
C A 0119 ALA C 3.287 C A 0120 LEU C
C A 0119 ALA C 3.627 C A 0120 LEU CB
CHARGE_ATTR 2.00 12.00 105
H A 0027 GLU OE2 10.83 C A 0023 ARG NH1
H A 0027 GLU OE2 11.74 C A 0023 ARG NH2
H A 0027 GLU OE1 7.179 H A 0026 ARG NH1
H A 0027 GLU OE1 7.839 H A 0026 ARG NH2
H A 0027 GLU OE2 5.296 H A 0026 ARG NH1
H A 0027 GLU OE2 5.973 H A 0026 ARG NH2
H A 0027 GLU OE1 10.42 E A 0046 ARG NH2
H A 0027 GLU OE2 11.00 E A 0046 ARG NH1
H A 0027 GLU OE2 9.158 E A 0046 ARG NH2
H A 0027 GLU OE1 11.84 E A 0067 HIS ND1
H A 0027 GLU OE1 10.32 E A 0067 HIS NE2
H A 0027 GLU OE2 11.12 E A 0067 HIS ND1
H A 0027 GLU OE2 9.904 E A 0067 HIS NE2
H A 0028 GLU OE1 11.49 E A 0021 HIS ND1
H A 0028 GLU OE1 11.07 E A 0021 HIS NE2
H A 0028 GLU OE1 10.70 C A 0023 ARG NH1
H A 0028 GLU OE1 10.44 C A 0023 ARG NH2
H A 0028 GLU OE1 8.377 H A 0026 ARG NH1
H A 0028 GLU OE1 10.17 H A 0026 ARG NH2
H A 0028 GLU OE2 10.13 H A 0026 ARG NH1
H A 0028 GLU OE2 11.75 H A 0026 ARG NH2
H A 0028 GLU OE1 11.22 H A 0031 ARG NH1
H A 0028 GLU OE2 10.16 H A 0031 ARG NH1
H A 0028 GLU OE2 11.50 H A 0031 ARG NH2
H A 0028 GLU OE1 11.73 E A 0046 ARG NH1
H A 0028 GLU OE1 10.03 E A 0046 ARG NH2
H A 0028 GLU OE2 11.83 E A 0046 ARG NH2
H A 0028 GLU OE1 11.95 E A 0067 HIS ND1
H A 0028 GLU OE1 10.49 E A 0067 HIS NE2
H A 0028 GLU OE2 11.69 E A 0067 HIS NE2
C A 0040 ASP OD1 3.552 C A 0061 HIS ND1
C A 0040 ASP OD1 3.415 C A 0061 HIS NE2
C A 0040 ASP OD2 5.082 C A 0061 HIS ND1
C A 0040 ASP OD2 3.975 C A 0061 HIS NE2
C A 0040 ASP OD1 8.805 C A 0064 LYS NZ
C A 0040 ASP OD2 10.10 C A 0064 LYS NZ
C A 0040 ASP OD1 7.709 E A 0066 LYS NZ
C A 0040 ASP OD2 8.460 E A 0066 LYS NZ
C A 0040 ASP OD2 11.63 C A 0112 ARG NH1
C A 0040 ASP OD1 11.59 C A 0113 HIS ND1
C A 0040 ASP OD1 11.82 C A 0113 HIS NE2
C A 0040 ASP OD2 11.35 C A 0113 HIS ND1
C A 0040 ASP OD2 11.43 C A 0113 HIS NE2
E A 0047 GLU OE1 8.836 E A 0021 HIS ND1
E A 0047 GLU OE1 10.72 E A 0021 HIS NE2
E A 0047 GLU OE2 10.07 E A 0021 HIS ND1
E A 0047 GLU OE2 11.98 E A 0021 HIS NE2
E A 0047 GLU OE1 10.94 C A 0023 ARG NH1
E A 0047 GLU OE1 11.76 C A 0023 ARG NH2
E A 0047 GLU OE2 11.55 C A 0023 ARG NH1
E A 0047 GLU OE1 8.657 H A 0026 ARG NH1
E A 0047 GLU OE1 8.729 H A 0026 ARG NH2
E A 0047 GLU OE2 7.702 H A 0026 ARG NH1
E A 0047 GLU OE2 7.363 H A 0026 ARG NH2
E A 0047 GLU OE1 5.930 E A 0046 ARG NH1
E A 0047 GLU OE1 7.698 E A 0046 ARG NH2
E A 0047 GLU OE2 5.975 E A 0046 ARG NH1
E A 0047 GLU OE2 7.284 E A 0046 ARG NH2
E A 0047 GLU OE1 9.134 C A 0050 ARG NH1
E A 0047 GLU OE1 9.292 C A 0050 ARG NH2
E A 0047 GLU OE2 8.912 C A 0050 ARG NH1
E A 0047 GLU OE2 9.600 C A 0050 ARG NH2
E A 0047 GLU OE1 9.996 E A 0067 HIS ND1
E A 0047 GLU OE1 11.54 E A 0067 HIS NE2
E A 0047 GLU OE2 9.369 E A 0067 HIS ND1
E A 0047 GLU OE2 10.83 E A 0067 HIS NE2
C A 0074 GLU OE1 10.93 C A 0078 ARG NH1
C A 0074 GLU OE1 10.65 C A 0078 ARG NH2
C A 0074 GLU OE1 7.993 C A 0089 ARG NH1
C A 0074 GLU OE1 8.722 C A 0089 ARG NH2
C A 0074 GLU OE2 9.753 C A 0089 ARG NH1
C A 0074 GLU OE2 10.12 C A 0089 ARG NH2
C A 0075 GLU OE1 11.52 C A 0078 ARG NH2
C A 0075 GLU OE2 11.16 C A 0078 ARG NH2
C A 0076 GLU OE2 11.55 C A 0078 ARG NH2
C A 0076 GLU OE1 8.961 C A 0089 ARG NH1
C A 0076 GLU OE1 8.501 C A 0089 ARG NH2
C A 0076 GLU OE2 7.107 C A 0089 ARG NH1
C A 0076 GLU OE2 6.872 C A 0089 ARG NH2
C A 0084 ASP OD2 11.89 C A 0061 HIS NE2
C A 0084 ASP OD1 11.70 C A 0064 LYS NZ
C A 0084 ASP OD2 9.631 C A 0064 LYS NZ
C A 0084 ASP OD1 8.588 E A 0066 LYS NZ
C A 0084 ASP OD2 7.187 E A 0066 LYS NZ
C A 0085 ASP OD2 11.81 C A 0061 HIS NE2
C A 0085 ASP OD1 9.971 E A 0066 LYS NZ
C A 0085 ASP OD2 8.900 E A 0066 LYS NZ
H A 0092 ASP OD1 10.75 C A 0078 ARG NH1
H A 0092 ASP OD2 10.81 C A 0078 ARG NH1
H A 0092 ASP OD1 11.64 H A 0100 HIS ND1
H A 0092 ASP OD1 9.560 C A 0104 ARG NH1
H A 0092 ASP OD1 11.16 C A 0104 ARG NH2
H A 0092 ASP OD2 11.59 C A 0104 ARG NH1
H A 0092 ASP OD1 8.585 C A 0113 HIS ND1
H A 0092 ASP OD1 6.828 C A 0113 HIS NE2
H A 0092 ASP OD2 9.047 C A 0113 HIS ND1
H A 0092 ASP OD2 7.656 C A 0113 HIS NE2
H A 0098 GLU OE1 8.035 H A 0100 HIS ND1
H A 0098 GLU OE1 9.716 H A 0100 HIS NE2
H A 0098 GLU OE2 8.058 H A 0100 HIS ND1
H A 0098 GLU OE2 9.572 H A 0100 HIS NE2
H A 0098 GLU OE1 9.663 C A 0104 ARG NH1
H A 0098 GLU OE1 11.08 C A 0104 ARG NH2
H A 0098 GLU OE2 9.739 C A 0104 ARG NH1
H A 0098 GLU OE2 11.03 C A 0104 ARG NH2
CHARGE_REPU 2.00 12.00 100
C A 0014 HIS ND1 11.96 C A 0015 ARG NH1
C A 0014 HIS ND1 8.681 E A 0021 HIS ND1
C A 0014 HIS ND1 8.389 E A 0021 HIS NE2
C A 0014 HIS NE2 7.313 E A 0021 HIS ND1
C A 0014 HIS NE2 7.354 E A 0021 HIS NE2
C A 0014 HIS NE2 11.66 E A 0046 ARG NH1
E A 0021 HIS ND1 10.05 C A 0023 ARG NH1
E A 0021 HIS ND1 9.092 C A 0023 ARG NH2
E A 0021 HIS NE2 9.911 C A 0023 ARG NH1
E A 0021 HIS NE2 8.523 C A 0023 ARG NH2
E A 0021 HIS ND1 9.691 H A 0026 ARG NH1
E A 0021 HIS ND1 11.56 H A 0026 ARG NH2
E A 0021 HIS NE2 10.78 H A 0026 ARG NH1
E A 0021 HIS ND1 5.829 E A 0046 ARG NH1
E A 0021 HIS ND1 6.835 E A 0046 ARG NH2
E A 0021 HIS NE2 7.770 E A 0046 ARG NH1
E A 0021 HIS NE2 8.431 E A 0046 ARG NH2
E A 0021 HIS ND1 9.075 E A 0067 HIS ND1
E A 0021 HIS ND1 9.736 E A 0067 HIS NE2
E A 0021 HIS NE2 10.66 E A 0067 HIS ND1
E A 0021 HIS NE2 11.00 E A 0067 HIS NE2
C A 0023 ARG NH1 8.995 H A 0026 ARG NH1
C A 0023 ARG NH1 9.751 H A 0026 ARG NH2
C A 0023 ARG NH2 10.04 H A 0026 ARG NH1
C A 0023 ARG NH2 11.20 H A 0026 ARG NH2
C A 0023 ARG NH1 11.41 E A 0046 ARG NH1
C A 0023 ARG NH1 11.54 E A 0046 ARG NH2
C A 0023 ARG NH2 11.61 E A 0046 ARG NH1
C A 0023 ARG NH2 11.80 E A 0046 ARG NH2
C A 0023 ARG NH1 9.135 C A 0050 ARG NH1
C A 0023 ARG NH1 8.750 C A 0050 ARG NH2
C A 0023 ARG NH2 11.18 C A 0050 ARG NH1
C A 0023 ARG NH2 10.56 C A 0050 ARG NH2
H A 0026 ARG NH1 6.353 E A 0046 ARG NH1
H A 0026 ARG NH1 5.087 E A 0046 ARG NH2
H A 0026 ARG NH2 7.712 E A 0046 ARG NH1
H A 0026 ARG NH2 6.721 E A 0046 ARG NH2
H A 0026 ARG NH1 10.84 C A 0050 ARG NH1
H A 0026 ARG NH2 9.684 C A 0050 ARG NH1
H A 0026 ARG NH2 11.22 C A 0050 ARG NH2
H A 0026 ARG NH1 7.908 E A 0067 HIS ND1
H A 0026 ARG NH1 7.696 E A 0067 HIS NE2
H A 0026 ARG NH2 9.211 E A 0067 HIS ND1
H A 0026 ARG NH2 9.177 E A 0067 HIS NE2
H A 0027 GLU OE1 5.896 H A 0028 GLU OE1
H A 0027 GLU OE1 5.986 H A 0028 GLU OE2
H A 0027 GLU OE2 5.748 H A 0028 GLU OE1
H A 0027 GLU OE2 6.571 H A 0028 GLU OE2
H A 0031 ARG NH2 11.53 C A 0064 LYS NZ
H A 0031 ARG NH2 11.83 E A 0067 HIS NE2
H A 0031 ARG NH2 11.33 C A 0117 ARG NH2
E A 0046 ARG NH1 4.650 E A 0067 HIS ND1
E A 0046 ARG NH1 5.988 E A 0067 HIS NE2
E A 0046 ARG NH2 3.548 E A 0067 HIS ND1
E A 0046 ARG NH2 4.207 E A 0067 HIS NE2
E A 0047 GLU OE2 11.79 C A 0074 GLU OE2
C A 0061 HIS ND1 5.290 C A 0064 LYS NZ
C A 0061 HIS NE2 6.355 C A 0064 LYS NZ
C A 0061 HIS ND1 6.097 E A 0066 LYS NZ
C A 0061 HIS NE2 6.616 E A 0066 LYS NZ
C A 0064 LYS NZ 6.279 E A 0066 LYS NZ
C A 0064 LYS NZ 11.89 E A 0067 HIS NE2
E A 0066 LYS NZ 9.589 E A 0067 HIS ND1
E A 0066 LYS NZ 9.437 E A 0067 HIS NE2
C A 0074 GLU OE1 10.43 C A 0075 GLU OE1
C A 0074 GLU OE1 11.67 C A 0075 GLU OE2
C A 0074 GLU OE2 9.923 C A 0075 GLU OE1
C A 0074 GLU OE2 11.41 C A 0075 GLU OE2
C A 0074 GLU OE1 4.810 C A 0076 GLU OE1
C A 0074 GLU OE1 3.568 C A 0076 GLU OE2
C A 0074 GLU OE2 4.225 C A 0076 GLU OE1
C A 0074 GLU OE2 3.793 C A 0076 GLU OE2
C A 0075 GLU OE1 8.625 C A 0076 GLU OE1
C A 0075 GLU OE1 10.23 C A 0076 GLU OE2
C A 0075 GLU OE2 9.530 C A 0076 GLU OE1
C A 0075 GLU OE2 11.09 C A 0076 GLU OE2
C A 0078 ARG NH1 9.605 C A 0089 ARG NH1
C A 0078 ARG NH1 11.34 C A 0089 ARG NH2
C A 0078 ARG NH2 10.21 C A 0089 ARG NH1
C A 0078 ARG NH2 11.63 C A 0089 ARG NH2
C A 0084 ASP OD1 6.862 C A 0085 ASP OD1
C A 0084 ASP OD1 5.602 C A 0085 ASP OD2
C A 0084 ASP OD2 7.093 C A 0085 ASP OD1
C A 0084 ASP OD2 5.349 C A 0085 ASP OD2
H A 0100 HIS ND1 10.73 C A 0104 ARG NH1
H A 0100 HIS ND1 9.910 C A 0112 ARG NH1
H A 0100 HIS ND1 7.924 C A 0112 ARG NH2
H A 0100 HIS NE2 9.460 C A 0112 ARG NH1
H A 0100 HIS NE2 7.262 C A 0112 ARG NH2
H A 0100 HIS ND1 6.902 C A 0113 HIS ND1
H A 0100 HIS ND1 7.589 C A 0113 HIS NE2
H A 0100 HIS NE2 7.519 C A 0113 HIS ND1
H A 0100 HIS NE2 8.697 C A 0113 HIS NE2
C A 0104 ARG NH1 11.00 C A 0113 HIS ND1
C A 0104 ARG NH1 9.371 C A 0113 HIS NE2
C A 0104 ARG NH2 11.47 C A 0113 HIS NE2
C A 0112 ARG NH1 10.95 C A 0113 HIS ND1
C A 0112 ARG NH1 11.83 C A 0113 HIS NE2
C A 0112 ARG NH2 9.782 C A 0113 HIS ND1
C A 0112 ARG NH2 10.86 C A 0113 HIS NE2
HB_MM 2.00 3.20 167
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 PRO N 2.250 C A 0002 SER O
C A 0004 ALA N 2.957 C A 0002 SER O
C A 0004 ALA N 2.250 C A 0003 PRO O
C A 0005 SER N 2.250 C A 0004 ALA O
C A 0006 GLY N 2.251 C A 0005 SER O
C A 0007 THR N 2.251 C A 0006 GLY O
C A 0008 SER N 2.250 C A 0007 THR O
C A 0009 LEU N 2.250 C A 0008 SER O
C A 0010 SER N 2.249 C A 0009 LEU O
C A 0011 ALA N 2.253 C A 0010 SER O
C A 0012 ALA N 2.250 C A 0011 ALA O
C A 0013 ILE N 2.249 C A 0012 ALA O
C A 0014 HIS N 2.252 C A 0013 ILE O
C A 0015 ARG N 2.249 C A 0014 HIS O
C A 0016 THR N 2.242 C A 0015 ARG O
C A 0017 GLN N 2.248 C A 0016 THR O
C A 0018 LEU N 2.254 C A 0017 GLN O
C A 0019 TRP N 2.251 C A 0018 LEU O
E A 0020 PHE N 2.265 C A 0019 TRP O
E A 0021 HIS N 2.246 E A 0020 PHE O
C A 0022 GLY N 2.248 E A 0021 HIS O
C A 0023 ARG N 2.261 C A 0022 GLY O
C A 0024 ILE N 3.133 C A 0022 GLY O
C A 0024 ILE N 2.245 C A 0023 ARG O
H A 0025 SER N 2.251 C A 0024 ILE O
H A 0026 ARG N 2.450 C A 0024 ILE O
H A 0026 ARG N 2.251 H A 0025 SER O
H A 0027 GLU N 2.955 H A 0025 SER O
H A 0027 GLU N 2.247 H A 0026 ARG O
H A 0028 GLU N 2.822 H A 0025 SER O
H A 0028 GLU N 2.247 H A 0027 GLU O
H A 0029 SER N 2.490 H A 0025 SER O
H A 0029 SER N 3.139 H A 0026 ARG O
H A 0029 SER N 2.253 H A 0028 GLU O
H A 0030 GLN N 2.247 H A 0029 SER O
H A 0031 ARG N 2.932 H A 0028 GLU O
H A 0031 ARG N 3.183 H A 0029 SER O
H A 0031 ARG N 2.246 H A 0030 GLN O
H A 0032 LEU N 3.159 H A 0029 SER O
H A 0032 LEU N 2.254 H A 0031 ARG O
H A 0033 ILE N 2.855 H A 0029 SER O
H A 0033 ILE N 2.250 H A 0032 LEU O
H A 0034 GLY N 3.019 H A 0030 GLN O
H A 0034 GLY N 3.128 H A 0032 LEU O
H A 0034 GLY N 2.248 H A 0033 ILE O
H A 0035 GLN N 2.259 H A 0034 GLY O
H A 0036 GLN N 2.266 H A 0035 GLN O
C A 0037 GLY N 2.249 H A 0036 GLN O
C A 0038 LEU N 2.249 C A 0037 GLY O
C A 0039 VAL N 2.248 C A 0038 LEU O
C A 0040 ASP N 2.262 C A 0039 VAL O
C A 0041 GLY N 2.400 C A 0039 VAL O
C A 0041 GLY N 2.248 C A 0040 ASP O
C A 0042 LEU N 2.231 C A 0041 GLY O
C A 0043 PHE N 2.260 C A 0042 LEU O
E A 0044 LEU N 2.259 C A 0043 PHE O
E A 0044 LEU N 2.552 E A 0058 SER O
E A 0045 VAL N 2.247 E A 0044 LEU O
E A 0046 ARG N 2.243 E A 0045 VAL O
E A 0047 GLU N 2.991 E A 0021 HIS O
E A 0047 GLU N 2.242 E A 0046 ARG O
C A 0048 SER N 2.239 E A 0047 GLU O
C A 0049 GLN N 2.245 C A 0048 SER O
C A 0050 ARG N 2.274 C A 0049 GLN O
C A 0051 ASN N 2.226 C A 0050 ARG O
C A 0052 PRO N 3.171 C A 0050 ARG O
C A 0052 PRO N 2.255 C A 0051 ASN O
C A 0053 GLN N 3.033 C A 0051 ASN O
C A 0053 GLN N 2.248 C A 0052 PRO O
C A 0054 GLY N 2.955 C A 0051 ASN O
C A 0054 GLY N 2.249 C A 0053 GLN O
E A 0055 PHE N 2.287 C A 0054 GLY O
E A 0056 VAL N 2.296 E A 0055 PHE O
E A 0057 LEU N 2.253 E A 0056 VAL O
E A 0057 LEU N 3.123 E A 0068 TYR O
E A 0058 SER N 2.690 E A 0044 LEU O
E A 0058 SER N 2.239 E A 0057 LEU O
E A 0059 LEU N 2.246 E A 0058 SER O
E A 0060 CYS N 2.668 C A 0042 LEU O
E A 0060 CYS N 2.250 E A 0059 LEU O
C A 0061 HIS N 2.255 E A 0060 CYS O
C A 0061 HIS N 2.593 C A 0064 LYS O
C A 0062 LEU N 2.234 C A 0061 HIS O
C A 0063 GLN N 3.056 C A 0061 HIS O
C A 0063 GLN N 2.247 C A 0062 LEU O
C A 0064 LYS N 2.261 C A 0063 GLN O
E A 0065 VAL N 2.260 C A 0064 LYS O
E A 0066 LYS N 2.237 E A 0065 VAL O
E A 0067 HIS N 2.259 E A 0066 LYS O
E A 0068 TYR N 3.114 E A 0057 LEU O
E A 0068 TYR N 2.250 E A 0067 HIS O
E A 0069 LEU N 2.251 E A 0068 TYR O
C A 0070 ILE N 2.125 E A 0069 LEU O
C A 0071 LEU N 2.227 C A 0070 ILE O
C A 0071 LEU N 3.185 C A 0080 TYR O
C A 0072 PRO N 2.253 C A 0071 LEU O
C A 0073 SER N 2.257 C A 0072 PRO O
C A 0074 GLU N 2.821 C A 0072 PRO O
C A 0074 GLU N 2.249 C A 0073 SER O
C A 0075 GLU N 2.247 C A 0074 GLU O
C A 0076 GLU N 2.251 C A 0075 GLU O
C A 0077 GLY N 2.266 C A 0076 GLU O
C A 0078 ARG N 2.246 C A 0077 GLY O
C A 0079 LEU N 2.243 C A 0078 ARG O
C A 0079 LEU N 3.061 C A 0090 PHE O
C A 0080 TYR N 3.130 C A 0071 LEU O
C A 0080 TYR N 3.138 C A 0078 ARG O
C A 0080 TYR N 2.240 C A 0079 LEU O
C A 0081 PHE N 2.254 C A 0080 TYR O
C A 0082 SER N 2.252 C A 0081 PHE O
C A 0083 MET N 2.251 C A 0082 SER O
C A 0084 ASP N 2.239 C A 0083 MET O
C A 0085 ASP N 3.140 C A 0083 MET O
C A 0085 ASP N 2.255 C A 0084 ASP O
C A 0086 GLY N 2.248 C A 0085 ASP O
C A 0087 GLN N 2.252 C A 0086 GLY O
C A 0088 THR N 2.245 C A 0087 GLN O
C A 0089 ARG N 2.593 C A 0081 PHE O
C A 0089 ARG N 2.246 C A 0088 THR O
C A 0090 PHE N 2.564 C A 0079 LEU O
C A 0090 PHE N 2.152 C A 0088 THR O
C A 0090 PHE N 2.245 C A 0089 ARG O
C A 0091 THR N 2.238 C A 0090 PHE O
H A 0092 ASP N 2.246 C A 0091 THR O
H A 0093 LEU N 2.247 H A 0092 ASP O
H A 0094 LEU N 2.248 H A 0093 LEU O
H A 0095 GLN N 2.927 H A 0092 ASP O
H A 0095 GLN N 3.141 H A 0093 LEU O
H A 0095 GLN N 2.251 H A 0094 LEU O
H A 0096 LEU N 2.371 H A 0092 ASP O
H A 0096 LEU N 2.956 H A 0093 LEU O
H A 0096 LEU N 2.247 H A 0095 GLN O
H A 0097 VAL N 2.934 H A 0093 LEU O
H A 0097 VAL N 2.247 H A 0096 LEU O
H A 0098 GLU N 2.245 H A 0097 VAL O
H A 0099 PHE N 2.629 H A 0095 GLN O
H A 0099 PHE N 2.242 H A 0098 GLU O
H A 0100 HIS N 2.499 H A 0096 LEU O
H A 0100 HIS N 3.009 H A 0098 GLU O
H A 0100 HIS N 2.254 H A 0099 PHE O
C A 0101 GLN N 2.778 H A 0099 PHE O
C A 0101 GLN N 2.257 H A 0100 HIS O
C A 0102 LEU N 2.680 H A 0099 PHE O
C A 0102 LEU N 2.250 C A 0101 GLN O
C A 0103 ASN N 2.609 H A 0099 PHE O
C A 0103 ASN N 2.250 C A 0102 LEU O
C A 0104 ARG N 2.246 C A 0103 ASN O
C A 0105 GLY N 2.254 C A 0104 ARG O
C A 0105 GLY N 3.049 C A 0111 LEU O
C A 0106 ILE N 2.250 C A 0105 GLY O
C A 0107 LEU N 2.263 C A 0106 ILE O
C A 0108 PRO N 2.248 C A 0107 LEU O
C A 0109 CYS N 2.241 C A 0108 PRO O
C A 0110 LEU N 2.257 C A 0109 CYS O
C A 0111 LEU N 2.542 C A 0109 CYS O
C A 0111 LEU N 2.247 C A 0110 LEU O
C A 0112 ARG N 2.248 C A 0111 LEU O
C A 0113 HIS N 2.251 C A 0112 ARG O
C A 0114 CYS N 2.664 C A 0041 GLY O
C A 0114 CYS N 2.257 C A 0113 HIS O
C A 0115 CYS N 2.252 C A 0114 CYS O
C A 0116 THR N 2.241 C A 0115 CYS O
C A 0117 ARG N 2.253 C A 0116 THR O
C A 0118 VAL N 2.251 C A 0117 ARG O
C A 0119 ALA N 2.246 C A 0118 VAL O
C A 0120 LEU N 2.245 C A 0119 ALA O
HB_MS 2.00 3.20 25
C A 0005 SER O 3.125 C A 0050 ARG NH1
C A 0007 THR O 2.888 C A 0008 SER OG
C A 0009 LEU O 2.872 C A 0023 ARG NH2
C A 0012 ALA O 2.762 C A 0014 HIS ND1
C A 0013 ILE O 3.180 C A 0014 HIS ND1
C A 0017 GLN N 2.925 C A 0016 THR OG1
E A 0020 PHE O 2.561 C A 0014 HIS NE2
C A 0024 ILE O 2.684 E A 0046 ARG NH2
C A 0043 PHE O 2.361 C A 0116 THR OG1
E A 0047 GLU O 2.349 E A 0046 ARG NH1
C A 0048 SER N 2.235 E A 0047 GLU OE1
C A 0049 GLN N 3.181 C A 0048 SER OG
C A 0050 ARG N 3.145 C A 0048 SER OG
C A 0062 LEU N 2.487 C A 0040 ASP OD1
C A 0076 GLU O 2.473 C A 0080 TYR OH
C A 0081 PHE O 2.844 C A 0082 SER OG
C A 0081 PHE O 2.710 C A 0088 THR OG1
C A 0086 GLY O 3.003 C A 0082 SER OG
C A 0088 THR N 2.466 C A 0082 SER OG
H A 0097 VAL O 2.455 H A 0100 HIS ND1
H A 0098 GLU O 2.926 H A 0100 HIS ND1
H A 0098 GLU O 2.574 C A 0101 GLN NE2
C A 0110 LEU N 2.641 C A 0040 ASP OD2
C A 0111 LEU O 2.647 C A 0103 ASN ND2
C A 0117 ARG O 3.158 H A 0036 GLN NE2
HB_SS 2.00 3.20 2
E A 0067 HIS ND1 2.829 E A 0058 SER OG
C A 0113 HIS NE2 2.455 C A 0103 ASN OD1
AROMATIC 0.00 8.00 7
C A 0019 TRP 4.103 E A 0020 PHE
C A 0089 ARG 6.523 C A 0090 PHE
C A 0104 ARG 7.302 C A 0090 PHE
C A 0112 ARG 7.540 H A 0100 HIS
E A 0066 LYS 5.973 C A 0061 HIS
E A 0066 LYS 5.730 E A 0068 TYR
C A 0104 ARG 4.340 H A 0099 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 24
E A 0067 HIS C 3.706 C B 1140 VAL CG2
E A 0068 TYR CA 3.661 C B 1140 VAL CB
E A 0068 TYR CG 3.727 C B 1140 VAL CG1
E A 0068 TYR CD1 3.192 C B 1140 VAL CB
E A 0068 TYR CD1 3.155 C B 1140 VAL CG1
E A 0068 TYR CD1 3.259 C B 1140 VAL CG2
E A 0068 TYR CE1 3.458 C B 1140 VAL CG1
E A 0068 TYR CE1 3.577 C B 1140 VAL CG2
C A 0070 ILE CD1 3.492 C B 1140 VAL C
C A 0070 ILE CG1 3.593 C B 1141 ASN CB
C A 0070 ILE CD1 3.698 C B 1141 ASN CA
C A 0070 ILE CD1 3.315 C B 1141 ASN C
C A 0070 ILE CD1 3.195 C B 1141 ASN CB
C A 0070 ILE CD1 3.259 C B 1142 GLN CA
C A 0070 ILE CD1 3.400 C B 1142 GLN C
C A 0070 ILE CD1 3.070 C B 1142 GLN CB
C A 0070 ILE CG1 3.407 C B 1144 ASP CA
C A 0070 ILE CG1 3.721 C B 1144 ASP C
C A 0070 ILE CD1 3.335 C B 1144 ASP CA
C A 0070 ILE CD1 3.555 C B 1144 ASP C
C A 0081 PHE CB 3.713 C B 1141 ASN CG
C A 0083 MET CA 3.398 C B 1140 VAL CG1
C A 0083 MET C 2.930 C B 1140 VAL CG1
C A 0084 ASP CA 3.509 C B 1140 VAL CG1
CHARGE_ATTR 2.00 12.00 23
H A 0026 ARG NH1 6.278 C B 1138 GLU OE1
H A 0026 ARG NH1 6.251 C B 1138 GLU OE2
H A 0026 ARG NH2 6.055 C B 1138 GLU OE1
H A 0026 ARG NH2 5.682 C B 1138 GLU OE2
H A 0026 ARG NH1 9.910 C B 1144 ASP OD1
H A 0026 ARG NH1 8.076 C B 1144 ASP OD2
H A 0026 ARG NH2 7.832 C B 1144 ASP OD1
H A 0026 ARG NH2 5.948 C B 1144 ASP OD2
E A 0046 ARG NH1 10.45 C B 1138 GLU OE1
E A 0046 ARG NH1 11.51 C B 1138 GLU OE2
E A 0046 ARG NH2 8.511 C B 1138 GLU OE1
E A 0046 ARG NH2 9.656 C B 1138 GLU OE2
E A 0046 ARG NH1 11.26 C B 1144 ASP OD2
E A 0046 ARG NH2 10.85 C B 1144 ASP OD2
C A 0050 ARG NH1 9.654 C B 1144 ASP OD1
C A 0050 ARG NH1 9.859 C B 1144 ASP OD2
C A 0050 ARG NH2 11.69 C B 1144 ASP OD1
C A 0050 ARG NH2 11.92 C B 1144 ASP OD2
E A 0066 LYS NZ 11.78 C B 1138 GLU OE1
E A 0067 HIS ND1 8.923 C B 1138 GLU OE1
E A 0067 HIS ND1 10.67 C B 1138 GLU OE2
E A 0067 HIS NE2 7.899 C B 1138 GLU OE1
E A 0067 HIS NE2 9.668 C B 1138 GLU OE2
CHARGE_REPU 2.00 12.00 16
H A 0027 GLU OE1 5.796 C B 1138 GLU OE1
H A 0027 GLU OE1 4.800 C B 1138 GLU OE2
H A 0027 GLU OE2 5.732 C B 1138 GLU OE1
H A 0027 GLU OE2 4.608 C B 1138 GLU OE2
H A 0027 GLU OE2 10.94 C B 1144 ASP OD2
H A 0028 GLU OE1 10.29 C B 1138 GLU OE1
H A 0028 GLU OE1 9.940 C B 1138 GLU OE2
H A 0028 GLU OE2 10.95 C B 1138 GLU OE1
H A 0028 GLU OE2 10.53 C B 1138 GLU OE2
E A 0047 GLU OE2 11.93 C B 1138 GLU OE1
E A 0047 GLU OE1 10.25 C B 1144 ASP OD1
E A 0047 GLU OE1 10.09 C B 1144 ASP OD2
E A 0047 GLU OE2 8.211 C B 1144 ASP OD1
E A 0047 GLU OE2 8.021 C B 1144 ASP OD2
C A 0084 ASP OD1 11.80 C B 1138 GLU OE1
C A 0084 ASP OD2 11.55 C B 1138 GLU OE1
HB_MM 2.00 3.20 1
C A 0083 MET O 3.014 C B 1141 ASN N
HB_MS 2.00 3.20 1
C A 0082 SER N 2.551 C B 1141 ASN OD1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 45
C B 1135 PRO C 2.436 C B 1136 GLN CA
C B 1135 PRO C 3.701 C B 1136 GLN C
C B 1135 PRO C 3.171 C B 1136 GLN CB
C B 1135 PRO C 3.070 C B 1136 GLN CG
C B 1135 PRO CG 3.754 C B 1143 PRO CG
C B 1135 PRO CD 3.759 C B 1143 PRO CG
C B 1136 GLN CA 2.957 C B 1137 PRO CD
C B 1136 GLN C 2.466 C B 1137 PRO CA
C B 1136 GLN C 3.132 C B 1137 PRO C
C B 1136 GLN C 3.663 C B 1137 PRO CB
C B 1136 GLN C 3.588 C B 1137 PRO CG
C B 1136 GLN C 2.516 C B 1137 PRO CD
C B 1136 GLN CB 3.227 C B 1137 PRO CD
C B 1137 PRO C 2.434 C B 1138 GLU CA
C B 1137 PRO C 3.663 C B 1138 GLU C
C B 1137 PRO C 3.253 C B 1138 GLU CB
C B 1137 PRO C 3.038 C B 1138 GLU CG
C B 1137 PRO C 3.776 C B 1143 PRO CB
C B 1137 PRO CB 3.728 C B 1143 PRO C
C B 1137 PRO CB 3.457 C B 1143 PRO CB
C B 1137 PRO CG 3.549 C B 1143 PRO CB
C B 1137 PRO CD 3.496 C B 1143 PRO CB
C B 1137 PRO CB 3.741 C B 1144 ASP CG
C B 1138 GLU C 3.469 C B 1143 PRO CA
C B 1140 VAL CA 3.755 C B 1141 ASN CA
C B 1140 VAL C 2.432 C B 1141 ASN CA
C B 1140 VAL C 3.057 C B 1141 ASN C
C B 1140 VAL C 2.887 C B 1141 ASN CB
C B 1140 VAL C 3.031 C B 1141 ASN CG
C B 1141 ASN CA 3.750 C B 1142 GLN CA
C B 1141 ASN C 2.481 C B 1142 GLN CA
C B 1141 ASN C 3.665 C B 1142 GLN C
C B 1141 ASN C 3.047 C B 1142 GLN CB
C B 1141 ASN C 3.448 C B 1142 GLN CG
C B 1142 GLN CA 2.974 C B 1143 PRO CD
C B 1142 GLN C 2.410 C B 1143 PRO CA
C B 1142 GLN C 2.918 C B 1143 PRO C
C B 1142 GLN C 3.632 C B 1143 PRO CB
C B 1142 GLN C 3.611 C B 1143 PRO CG
C B 1142 GLN C 2.512 C B 1143 PRO CD
C B 1142 GLN CB 3.167 C B 1143 PRO CD
C B 1143 PRO C 2.477 C B 1144 ASP CA
C B 1143 PRO C 3.621 C B 1144 ASP C
C B 1143 PRO C 2.859 C B 1144 ASP CB
C B 1143 PRO C 3.112 C B 1144 ASP CG
CHARGE_REPU 2.00 12.00 4
C B 1138 GLU OE1 10.59 C B 1144 ASP OD1
C B 1138 GLU OE1 8.467 C B 1144 ASP OD2
C B 1138 GLU OE2 10.43 C B 1144 ASP OD1
C B 1138 GLU OE2 8.245 C B 1144 ASP OD2
HB_MM 2.00 3.20 10
C B 1136 GLN N 2.250 C B 1135 PRO O
C B 1137 PRO N 2.249 C B 1136 GLN O
C B 1138 GLU N 2.250 C B 1137 PRO O
C B 1140 VAL N 2.678 C B 1142 GLN O
C B 1141 ASN N 2.247 C B 1140 VAL O
C B 1142 GLN N 2.863 C B 1140 VAL O
C B 1142 GLN N 2.293 C B 1141 ASN O
C B 1143 PRO N 2.231 C B 1142 GLN O
C B 1144 ASP N 2.554 C B 1142 GLN O
C B 1144 ASP N 2.275 C B 1143 PRO O
HB_MS 2.00 3.20 1
C B 1140 VAL O 2.623 C B 1141 ASN ND2