Complet list of 1s3a con fileClick here to see the 3D structure Complete list of 1s3a.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   477
C A 0015  GLY CA  3.762 E A 0016  LEU CA 
C A 0015  GLY C   2.400 E A 0016  LEU CA 
C A 0015  GLY C   3.643 E A 0016  LEU C  
C A 0015  GLY C   3.194 E A 0016  LEU CB 
C A 0015  GLY C   3.767 E A 0016  LEU CG 
E A 0016  LEU CA  3.747 E A 0017  ARG CA 
E A 0016  LEU C   2.404 E A 0017  ARG CA 
E A 0016  LEU C   3.210 E A 0017  ARG C  
E A 0016  LEU C   3.622 E A 0017  ARG CB 
E A 0016  LEU CD2 3.733 E A 0019  ILE CG1
E A 0016  LEU CD1 3.393 C A 0052  PRO CD 
E A 0016  LEU CB  3.156 E A 0069  TYR CA 
E A 0016  LEU CD2 3.460 E A 0069  TYR CD1
E A 0016  LEU CG  3.333 H A 0095  LEU CB 
E A 0016  LEU CD2 3.327 H A 0095  LEU CB 
E A 0016  LEU CD2 3.776 H A 0095  LEU CD2
E A 0017  ARG C   2.444 E A 0018  GLU CA 
E A 0017  ARG C   3.779 E A 0018  GLU C  
E A 0017  ARG C   3.116 E A 0018  GLU CB 
E A 0017  ARG C   3.732 E A 0018  GLU CG 
E A 0017  ARG C   3.551 C A 0052  PRO CG 
E A 0017  ARG CG  3.511 C A 0070  ALA CA 
E A 0017  ARG CG  3.621 C A 0070  ALA CB 
E A 0018  GLU C   2.477 E A 0019  ILE CA 
E A 0018  GLU C   3.507 E A 0019  ILE C  
E A 0018  GLU C   3.557 E A 0019  ILE CB 
E A 0018  GLU C   3.763 E A 0019  ILE CG1
E A 0018  GLU CD  3.717 E A 0020  ARG CZ 
E A 0018  GLU CA  3.492 C A 0052  PRO CB 
E A 0018  GLU CA  3.518 C A 0052  PRO CG 
E A 0018  GLU CG  3.369 E A 0068  ARG CB 
E A 0019  ILE CA  3.720 E A 0020  ARG CA 
E A 0019  ILE C   2.367 E A 0020  ARG CA 
E A 0019  ILE C   3.425 E A 0020  ARG C  
E A 0019  ILE C   3.377 E A 0020  ARG CB 
E A 0019  ILE C   3.412 E A 0020  ARG CG 
E A 0019  ILE CB  3.424 C A 0051  LEU CD2
E A 0019  ILE CG1 3.358 C A 0051  LEU CD2
E A 0019  ILE CD1 3.690 E A 0067  ALA CA 
E A 0019  ILE CD1 3.344 E A 0067  ALA CB 
E A 0019  ILE CG1 3.319 H A 0095  LEU CD2
E A 0019  ILE CD1 3.549 H A 0095  LEU CD2
E A 0020  ARG CA  3.698 E A 0021  ILE CA 
E A 0020  ARG C   2.342 E A 0021  ILE CA 
E A 0020  ARG C   2.952 E A 0021  ILE C  
E A 0020  ARG C   3.656 E A 0021  ILE CB 
E A 0020  ARG CB  3.587 E A 0066  TRP CD1
E A 0020  ARG CG  3.506 E A 0066  TRP CD1
E A 0020  ARG CD  3.686 E A 0066  TRP CD1
E A 0021  ILE CA  3.631 E A 0022  HIS CA 
E A 0021  ILE C   2.301 E A 0022  HIS CA 
E A 0021  ILE C   3.069 E A 0022  HIS C  
E A 0021  ILE C   3.511 E A 0022  HIS CB 
E A 0021  ILE CG2 3.511 H A 0036  PHE CE1
E A 0021  ILE CG2 3.594 H A 0036  PHE CZ 
E A 0021  ILE CD1 3.380 H A 0036  PHE CE1
E A 0021  ILE CD1 3.564 H A 0036  PHE CZ 
E A 0021  ILE CD1 3.438 E A 0055  ILE CD1
E A 0022  HIS CA  3.761 C A 0023  LEU CA 
E A 0022  HIS C   2.391 C A 0023  LEU CA 
E A 0022  HIS C   3.407 C A 0023  LEU C  
E A 0022  HIS C   3.517 C A 0023  LEU CB 
E A 0022  HIS CD2 3.603 E A 0056  ARG CB 
E A 0022  HIS CB  3.313 E A 0064  LYS CE 
E A 0022  HIS CE1 3.568 E A 0066  TRP CB 
C A 0023  LEU C   2.478 C A 0024  CYS CA 
C A 0023  LEU C   3.176 C A 0024  CYS C  
C A 0023  LEU C   2.996 C A 0024  CYS CB 
C A 0023  LEU CD1 3.628 H A 0037  ILE CD1
C A 0023  LEU CD2 3.680 H A 0037  ILE CG2
C A 0023  LEU CB  3.488 E A 0055  ILE CD1
C A 0024  CYS CA  3.767 C A 0025  GLN CA 
C A 0024  CYS C   2.411 C A 0025  GLN CA 
C A 0024  CYS C   3.421 C A 0025  GLN C  
C A 0024  CYS C   3.453 C A 0025  GLN CB 
C A 0024  CYS CB  3.165 C A 0058  CYS CA 
C A 0024  CYS CB  3.583 C A 0058  CYS CB 
C A 0025  GLN CA  3.748 C A 0026  ARG CA 
C A 0025  GLN C   2.387 C A 0026  ARG CA 
C A 0025  GLN C   3.641 C A 0026  ARG C  
C A 0025  GLN C   3.090 C A 0026  ARG CB 
C A 0026  ARG CA  3.792 C A 0027  SER CA 
C A 0026  ARG C   2.413 C A 0027  SER CA 
C A 0026  ARG C   3.495 C A 0027  SER C  
C A 0026  ARG C   3.399 C A 0027  SER CB 
C A 0027  SER CA  3.024 C A 0028  PRO CD 
C A 0027  SER C   2.541 C A 0028  PRO CA 
C A 0027  SER C   3.028 C A 0028  PRO C  
C A 0027  SER C   3.593 C A 0028  PRO CB 
C A 0027  SER C   3.696 C A 0028  PRO CG 
C A 0027  SER C   2.556 C A 0028  PRO CD 
C A 0027  SER CB  3.170 C A 0028  PRO CD 
C A 0027  SER CB  3.598 C A 0061  VAL CA 
C A 0027  SER CB  3.456 C A 0061  VAL C  
C A 0027  SER CB  3.459 C A 0061  VAL CG1
C A 0028  PRO CA  3.788 C A 0029  GLY CA 
C A 0028  PRO C   2.418 C A 0029  GLY CA 
C A 0028  PRO C   3.518 C A 0029  GLY C  
C A 0028  PRO CB  3.736 C A 0061  VAL CG1
C A 0029  GLY CA  3.756 H A 0030  SER CA 
C A 0029  GLY C   2.394 H A 0030  SER CA 
C A 0029  GLY C   3.571 H A 0030  SER C  
C A 0029  GLY C   3.269 H A 0030  SER CB 
H A 0030  SER CA  3.706 H A 0031  GLN CA 
H A 0030  SER C   2.399 H A 0031  GLN CA 
H A 0030  SER C   3.135 H A 0031  GLN C  
H A 0030  SER C   3.654 H A 0031  GLN CB 
H A 0030  SER CB  3.290 H A 0033  VAL CG2
H A 0031  GLN CA  3.740 H A 0032  GLY CA 
H A 0031  GLN C   2.408 H A 0032  GLY CA 
H A 0031  GLN C   2.981 H A 0032  GLY C  
H A 0032  GLY CA  3.712 H A 0033  VAL CA 
H A 0032  GLY C   2.399 H A 0033  VAL CA 
H A 0032  GLY C   2.968 H A 0033  VAL C  
H A 0032  GLY C   3.712 H A 0033  VAL CB 
H A 0032  GLY CA  3.479 H A 0083  SER CA 
H A 0033  VAL C   2.489 H A 0034  ARG CA 
H A 0033  VAL C   2.957 H A 0034  ARG C  
H A 0033  VAL C   3.667 H A 0034  ARG CB 
H A 0033  VAL C   3.428 H A 0037  ILE CG1
H A 0033  VAL CG1 3.525 H A 0037  ILE CD1
H A 0033  VAL CG1 3.366 C A 0063  PRO CB 
H A 0033  VAL CG2 3.678 C A 0063  PRO CB 
H A 0033  VAL CG2 3.789 C A 0063  PRO CG 
H A 0033  VAL CG2 3.395 C A 0079  LEU CD1
H A 0034  ARG C   2.446 H A 0035  ASP CA 
H A 0034  ARG C   2.926 H A 0035  ASP C  
H A 0034  ARG C   3.753 H A 0035  ASP CB 
H A 0034  ARG CA  3.506 H A 0037  ILE CG1
H A 0035  ASP CA  3.687 H A 0036  PHE CA 
H A 0035  ASP C   2.384 H A 0036  PHE CA 
H A 0035  ASP C   2.844 H A 0036  PHE C  
H A 0035  ASP C   3.686 H A 0036  PHE CB 
H A 0035  ASP CB  3.222 H A 0084  ALA CB 
H A 0036  PHE CA  3.779 H A 0037  ILE CA 
H A 0036  PHE C   2.453 H A 0037  ILE CA 
H A 0036  PHE C   2.992 H A 0037  ILE C  
H A 0036  PHE C   3.761 H A 0037  ILE CB 
H A 0036  PHE CD1 3.581 H A 0037  ILE CA 
H A 0036  PHE CD1 3.330 H A 0037  ILE CD1
H A 0036  PHE CE1 3.550 H A 0037  ILE CD1
H A 0036  PHE CA  3.348 H A 0040  ARG CB 
H A 0036  PHE C   3.764 H A 0040  ARG CB 
H A 0036  PHE CD2 3.521 H A 0044  LEU CD2
H A 0036  PHE CE2 3.356 H A 0044  LEU CD1
H A 0036  PHE CE2 3.417 H A 0044  LEU CD2
H A 0036  PHE CB  3.391 H A 0087  VAL CG2
H A 0036  PHE CG  3.644 H A 0087  VAL CG2
H A 0036  PHE CD2 3.408 H A 0087  VAL CG2
H A 0036  PHE CD2 3.610 H A 0088  THR CG2
H A 0037  ILE C   2.408 H A 0038  GLU CA 
H A 0037  ILE C   3.387 H A 0038  GLU C  
H A 0037  ILE C   3.535 H A 0038  GLU CB 
H A 0038  GLU CA  3.722 H A 0039  LYS CA 
H A 0038  GLU C   2.408 H A 0039  LYS CA 
H A 0038  GLU C   3.091 H A 0039  LYS C  
H A 0038  GLU C   3.638 H A 0039  LYS CB 
H A 0039  LYS CA  3.656 H A 0040  ARG CA 
H A 0039  LYS C   2.322 H A 0040  ARG CA 
H A 0039  LYS C   3.300 H A 0040  ARG C  
H A 0039  LYS C   3.417 H A 0040  ARG CB 
H A 0040  ARG C   2.493 H A 0041  TYR CA 
H A 0040  ARG C   3.011 H A 0041  TYR C  
H A 0040  ARG C   3.750 H A 0041  TYR CB 
H A 0040  ARG CD  3.775 H A 0043  GLU CB 
H A 0040  ARG C   3.614 H A 0044  LEU CD2
H A 0040  ARG CG  3.287 H A 0088  THR CG2
H A 0041  TYR CA  3.785 H A 0042  VAL CA 
H A 0041  TYR C   2.418 H A 0042  VAL CA 
H A 0041  TYR C   2.979 H A 0042  VAL C  
H A 0041  TYR C   3.692 H A 0042  VAL CB 
H A 0041  TYR CA  3.291 H A 0044  LEU CD2
H A 0041  TYR C   3.697 H A 0044  LEU CD2
H A 0041  TYR CE1 3.702 E A 0053  ILE CG2
H A 0042  VAL CA  3.774 H A 0043  GLU CA 
H A 0042  VAL C   2.408 H A 0043  GLU CA 
H A 0042  VAL C   3.072 H A 0043  GLU C  
H A 0042  VAL C   3.680 H A 0043  GLU CB 
H A 0043  GLU C   2.389 H A 0044  LEU CA 
H A 0043  GLU C   3.094 H A 0044  LEU C  
H A 0043  GLU C   3.695 H A 0044  LEU CB 
H A 0043  GLU CA  3.570 H A 0046  LYS CG 
H A 0043  GLU CA  3.454 H A 0046  LYS CD 
H A 0043  GLU C   3.638 H A 0046  LYS CG 
H A 0043  GLU CD  3.666 H A 0046  LYS CD 
H A 0044  LEU CA  3.728 H A 0045  LYS CA 
H A 0044  LEU C   2.416 H A 0045  LYS CA 
H A 0044  LEU C   3.013 H A 0045  LYS C  
H A 0044  LEU C   3.654 H A 0045  LYS CB 
H A 0044  LEU CA  3.737 H A 0047  ALA CB 
H A 0044  LEU C   3.588 E A 0053  ILE CD1
H A 0044  LEU CG  3.533 E A 0053  ILE CD1
H A 0044  LEU CD1 3.440 E A 0053  ILE CD1
H A 0044  LEU CB  3.786 H A 0088  THR CB 
H A 0044  LEU CB  3.271 H A 0088  THR CG2
H A 0044  LEU CD1 3.646 H A 0091  LEU CD2
H A 0045  LYS CA  3.777 H A 0046  LYS CA 
H A 0045  LYS C   2.410 H A 0046  LYS CA 
H A 0045  LYS C   3.203 H A 0046  LYS C  
H A 0045  LYS C   3.637 H A 0046  LYS CB 
H A 0045  LYS CA  3.283 E A 0053  ILE CD1
H A 0046  LYS CA  3.796 H A 0047  ALA CA 
H A 0046  LYS C   2.428 H A 0047  ALA CA 
H A 0046  LYS C   3.053 H A 0047  ALA C  
H A 0046  LYS C   3.729 H A 0047  ALA CB 
H A 0047  ALA CA  3.712 H A 0048  ASN CA 
H A 0047  ALA C   2.398 H A 0048  ASN CA 
H A 0047  ALA C   3.418 H A 0048  ASN C  
H A 0047  ALA C   3.428 H A 0048  ASN CB 
H A 0047  ALA C   3.526 H A 0048  ASN CG 
H A 0047  ALA C   3.462 C A 0049  PRO CD 
H A 0048  ASN CA  2.806 C A 0049  PRO CD 
H A 0048  ASN C   2.475 C A 0049  PRO CA 
H A 0048  ASN C   3.043 C A 0049  PRO C  
H A 0048  ASN C   3.640 C A 0049  PRO CB 
H A 0048  ASN C   3.518 C A 0049  PRO CG 
H A 0048  ASN C   2.453 C A 0049  PRO CD 
H A 0048  ASN CB  3.397 C A 0051  LEU CB 
H A 0048  ASN CB  3.403 C A 0051  LEU CD1
H A 0048  ASN CG  3.714 C A 0051  LEU CD1
C A 0049  PRO CA  3.743 C A 0050  ASP CA 
C A 0049  PRO C   2.428 C A 0050  ASP CA 
C A 0049  PRO C   3.203 C A 0050  ASP C  
C A 0049  PRO C   3.668 C A 0050  ASP CB 
C A 0050  ASP CA  3.766 C A 0051  LEU CA 
C A 0050  ASP C   2.382 C A 0051  LEU CA 
C A 0050  ASP C   3.391 C A 0051  LEU C  
C A 0050  ASP C   3.470 C A 0051  LEU CB 
C A 0050  ASP C   3.787 C A 0052  PRO CD 
C A 0051  LEU CA  2.941 C A 0052  PRO CD 
C A 0051  LEU C   2.489 C A 0052  PRO CA 
C A 0051  LEU C   3.040 C A 0052  PRO C  
C A 0051  LEU C   3.634 C A 0052  PRO CB 
C A 0051  LEU C   3.638 C A 0052  PRO CG 
C A 0051  LEU C   2.503 C A 0052  PRO CD 
C A 0051  LEU CD2 3.761 C A 0052  PRO C  
C A 0051  LEU CD2 3.324 E A 0053  ILE CG1
C A 0051  LEU CD1 3.697 H A 0091  LEU CD2
C A 0051  LEU CG  3.479 H A 0095  LEU CD2
C A 0051  LEU CD1 3.534 H A 0095  LEU CD2
C A 0052  PRO CA  3.740 E A 0053  ILE CA 
C A 0052  PRO C   2.393 E A 0053  ILE CA 
C A 0052  PRO C   3.506 E A 0053  ILE C  
C A 0052  PRO C   3.399 E A 0053  ILE CB 
C A 0052  PRO C   3.336 E A 0053  ILE CG1
E A 0053  ILE CA  3.776 E A 0054  LEU CA 
E A 0053  ILE C   2.424 E A 0054  LEU CA 
E A 0053  ILE C   3.437 E A 0054  LEU C  
E A 0053  ILE C   3.546 E A 0054  LEU CB 
E A 0053  ILE C   3.644 E A 0054  LEU CD2
E A 0054  LEU C   2.428 E A 0055  ILE CA 
E A 0054  LEU C   3.223 E A 0055  ILE C  
E A 0054  LEU C   3.702 E A 0055  ILE CB 
E A 0055  ILE CA  3.755 E A 0056  ARG CA 
E A 0055  ILE C   2.399 E A 0056  ARG CA 
E A 0055  ILE C   3.401 E A 0056  ARG C  
E A 0055  ILE C   3.507 E A 0056  ARG CB 
E A 0055  ILE C   3.695 E A 0056  ARG CG 
E A 0055  ILE C   3.750 E A 0056  ARG CD 
E A 0056  ARG CA  3.749 C A 0057  GLU CA 
E A 0056  ARG C   2.427 C A 0057  GLU CA 
E A 0056  ARG C   3.438 C A 0057  GLU C  
E A 0056  ARG C   3.508 C A 0057  GLU CB 
C A 0057  GLU C   2.557 C A 0058  CYS CA 
C A 0057  GLU C   2.999 C A 0058  CYS C  
C A 0057  GLU C   3.709 C A 0058  CYS CB 
C A 0058  CYS CA  3.773 C A 0059  SER CA 
C A 0058  CYS C   2.403 C A 0059  SER CA 
C A 0058  CYS C   3.682 C A 0059  SER C  
C A 0058  CYS C   3.125 C A 0059  SER CB 
C A 0059  SER C   2.420 C A 0060  ASP CA 
C A 0059  SER C   3.525 C A 0060  ASP C  
C A 0059  SER C   3.311 C A 0060  ASP CB 
C A 0059  SER C   3.367 C A 0060  ASP CG 
C A 0060  ASP CA  3.789 C A 0061  VAL CA 
C A 0060  ASP C   2.434 C A 0061  VAL CA 
C A 0060  ASP C   2.959 C A 0061  VAL C  
C A 0060  ASP C   3.764 C A 0061  VAL CB 
C A 0060  ASP CB  3.588 E A 0064  LYS CD 
C A 0060  ASP CB  3.527 E A 0064  LYS CE 
C A 0060  ASP CG  3.799 E A 0064  LYS CE 
C A 0061  VAL CA  3.766 C A 0062  GLN CA 
C A 0061  VAL C   2.377 C A 0062  GLN CA 
C A 0061  VAL C   3.685 C A 0062  GLN C  
C A 0061  VAL C   3.044 C A 0062  GLN CB 
C A 0062  GLN CA  3.079 C A 0063  PRO CD 
C A 0062  GLN C   2.438 C A 0063  PRO CA 
C A 0062  GLN C   3.319 C A 0063  PRO C  
C A 0062  GLN C   3.558 C A 0063  PRO CB 
C A 0062  GLN C   3.630 C A 0063  PRO CG 
C A 0062  GLN C   2.539 C A 0063  PRO CD 
C A 0062  GLN CB  3.144 C A 0063  PRO CD 
C A 0062  GLN C   3.702 E A 0064  LYS CD 
C A 0063  PRO C   2.409 E A 0064  LYS CA 
C A 0063  PRO C   3.305 E A 0064  LYS C  
C A 0063  PRO C   3.638 E A 0064  LYS CB 
C A 0063  PRO C   3.780 E A 0064  LYS CD 
C A 0063  PRO C   3.771 E A 0078  PRO CA 
C A 0063  PRO CB  3.629 C A 0079  LEU CD1
E A 0064  LYS CA  3.683 E A 0065  LEU CA 
E A 0064  LYS C   2.360 E A 0065  LEU CA 
E A 0064  LYS C   3.211 E A 0065  LEU C  
E A 0064  LYS C   3.497 E A 0065  LEU CB 
E A 0064  LYS CA  3.313 E A 0077  VAL C  
E A 0064  LYS CB  3.719 E A 0077  VAL C  
E A 0064  LYS CG  3.727 E A 0078  PRO CG 
E A 0064  LYS CG  3.471 E A 0078  PRO CD 
E A 0065  LEU CA  3.671 E A 0066  TRP CA 
E A 0065  LEU C   2.308 E A 0066  TRP CA 
E A 0065  LEU C   3.063 E A 0066  TRP C  
E A 0065  LEU C   3.621 E A 0066  TRP CB 
E A 0065  LEU C   3.786 E A 0076  ASN CA 
E A 0065  LEU CB  3.756 C A 0079  LEU CD2
E A 0065  LEU CD1 3.571 C A 0079  LEU CD2
E A 0065  LEU CD1 3.612 H A 0091  LEU CD1
E A 0065  LEU CD2 3.559 H A 0091  LEU CD1
E A 0066  TRP CA  3.704 E A 0067  ALA CA 
E A 0066  TRP C   2.367 E A 0067  ALA CA 
E A 0066  TRP C   3.470 E A 0067  ALA C  
E A 0066  TRP C   3.315 E A 0067  ALA CB 
E A 0066  TRP CZ2 3.582 E A 0068  ARG CB 
E A 0066  TRP CZ2 3.572 E A 0068  ARG CD 
E A 0066  TRP CH2 3.395 E A 0074  GLU CG 
E A 0066  TRP CE3 3.316 E A 0076  ASN CB 
E A 0067  ALA CA  3.695 E A 0068  ARG CA 
E A 0067  ALA C   2.356 E A 0068  ARG CA 
E A 0067  ALA C   3.363 E A 0068  ARG C  
E A 0067  ALA C   3.374 E A 0068  ARG CB 
E A 0067  ALA CB  3.286 E A 0075  THR CB 
E A 0067  ALA CB  3.631 E A 0075  THR CG2
E A 0068  ARG CA  3.698 E A 0069  TYR CA 
E A 0068  ARG C   2.386 E A 0069  TYR CA 
E A 0068  ARG C   3.069 E A 0069  TYR C  
E A 0068  ARG C   3.647 E A 0069  TYR CB 
E A 0068  ARG CZ  3.750 E A 0074  GLU CG 
E A 0069  TYR C   2.448 C A 0070  ALA CA 
E A 0069  TYR C   3.200 C A 0070  ALA C  
E A 0069  TYR C   3.666 C A 0070  ALA CB 
E A 0069  TYR CB  3.584 C A 0071  PHE CD2
E A 0069  TYR CD2 3.635 C A 0073  GLN C  
E A 0069  TYR CD2 3.627 C A 0073  GLN CB 
E A 0069  TYR CE1 3.699 H A 0094  VAL C  
E A 0069  TYR CD1 3.509 H A 0095  LEU CA 
E A 0069  TYR CD1 3.553 H A 0095  LEU CB 
E A 0069  TYR CE1 3.228 H A 0095  LEU CA 
E A 0069  TYR CE1 3.322 H A 0095  LEU CB 
E A 0069  TYR CE2 3.443 C A 0099  ALA CB 
E A 0069  TYR CZ  3.711 C A 0099  ALA CB 
C A 0070  ALA CA  3.731 C A 0071  PHE CA 
C A 0070  ALA C   2.410 C A 0071  PHE CA 
C A 0070  ALA C   2.989 C A 0071  PHE C  
C A 0070  ALA C   3.681 C A 0071  PHE CB 
C A 0071  PHE CA  3.752 C A 0072  GLY CA 
C A 0071  PHE C   2.426 C A 0072  GLY CA 
C A 0071  PHE C   3.169 C A 0072  GLY C  
C A 0072  GLY CA  3.754 C A 0073  GLN CA 
C A 0072  GLY C   2.422 C A 0073  GLN CA 
C A 0072  GLY C   3.494 C A 0073  GLN C  
C A 0072  GLY C   3.455 C A 0073  GLN CB 
C A 0072  GLY C   3.613 C A 0073  GLN CG 
C A 0073  GLN CA  3.777 E A 0074  GLU CA 
C A 0073  GLN C   2.437 E A 0074  GLU CA 
C A 0073  GLN C   3.326 E A 0074  GLU C  
C A 0073  GLN C   3.602 E A 0074  GLU CB 
E A 0074  GLU CA  3.687 E A 0075  THR CA 
E A 0074  GLU C   2.400 E A 0075  THR CA 
E A 0074  GLU C   3.551 E A 0075  THR C  
E A 0074  GLU C   3.194 E A 0075  THR CB 
E A 0075  THR CA  3.733 E A 0076  ASN CA 
E A 0075  THR C   2.375 E A 0076  ASN CA 
E A 0075  THR C   3.529 E A 0076  ASN C  
E A 0075  THR C   3.234 E A 0076  ASN CB 
E A 0075  THR C   3.735 E A 0076  ASN CG 
E A 0076  ASN CA  3.763 E A 0077  VAL CA 
E A 0076  ASN C   2.386 E A 0077  VAL CA 
E A 0076  ASN C   3.716 E A 0077  VAL C  
E A 0076  ASN C   3.083 E A 0077  VAL CB 
E A 0076  ASN C   3.657 E A 0077  VAL CG1
E A 0077  VAL CA  2.757 E A 0078  PRO CD 
E A 0077  VAL C   2.506 E A 0078  PRO CA 
E A 0077  VAL C   2.982 E A 0078  PRO C  
E A 0077  VAL C   3.654 E A 0078  PRO CB 
E A 0077  VAL C   3.636 E A 0078  PRO CG 
E A 0077  VAL C   2.465 E A 0078  PRO CD 
E A 0077  VAL CB  3.543 E A 0078  PRO CD 
E A 0077  VAL CG2 3.380 E A 0078  PRO CD 
E A 0078  PRO CA  3.692 C A 0079  LEU CA 
E A 0078  PRO C   2.377 C A 0079  LEU CA 
E A 0078  PRO C   3.316 C A 0079  LEU C  
E A 0078  PRO C   3.483 C A 0079  LEU CB 
C A 0079  LEU C   2.513 C A 0080  ASN CA 
C A 0079  LEU C   3.093 C A 0080  ASN C  
C A 0079  LEU C   3.768 C A 0080  ASN CB 
C A 0080  ASN CA  3.795 C A 0081  ASN CA 
C A 0080  ASN C   2.395 C A 0081  ASN CA 
C A 0080  ASN C   3.246 C A 0081  ASN C  
C A 0080  ASN C   3.622 C A 0081  ASN CB 
C A 0081  ASN CA  3.763 C A 0082  PHE CA 
C A 0081  ASN C   2.368 C A 0082  PHE CA 
C A 0081  ASN C   3.400 C A 0082  PHE C  
C A 0081  ASN C   3.432 C A 0082  PHE CB 
C A 0081  ASN C   3.534 C A 0082  PHE CG 
C A 0082  PHE CA  3.752 H A 0083  SER CA 
C A 0082  PHE C   2.426 H A 0083  SER CA 
C A 0082  PHE C   3.295 H A 0083  SER C  
C A 0082  PHE C   3.565 H A 0083  SER CB 
C A 0082  PHE CD1 3.646 H A 0086  GLN CD 
C A 0082  PHE CB  3.320 H A 0087  VAL CG1
H A 0083  SER C   2.525 H A 0084  ALA CA 
H A 0083  SER C   3.111 H A 0084  ALA C  
H A 0083  SER C   3.718 H A 0084  ALA CB 
H A 0084  ALA C   2.417 H A 0085  ASP CA 
H A 0084  ALA C   2.998 H A 0085  ASP C  
H A 0084  ALA C   3.682 H A 0085  ASP CB 
H A 0084  ALA C   3.728 H A 0087  VAL CG2
H A 0085  ASP CA  3.704 H A 0086  GLN CA 
H A 0085  ASP C   2.411 H A 0086  GLN CA 
H A 0085  ASP C   2.958 H A 0086  GLN C  
H A 0085  ASP C   3.721 H A 0086  GLN CB 
H A 0086  GLN CA  3.799 H A 0087  VAL CA 
H A 0086  GLN C   2.414 H A 0087  VAL CA 
H A 0086  GLN C   2.929 H A 0087  VAL C  
H A 0087  VAL CA  3.789 H A 0088  THR CA 
H A 0087  VAL C   2.408 H A 0088  THR CA 
H A 0087  VAL C   3.085 H A 0088  THR C  
H A 0087  VAL C   3.707 H A 0088  THR CB 
H A 0087  VAL C   3.691 H A 0091  LEU CD1
H A 0088  THR CA  3.782 H A 0089  ARG CA 
H A 0088  THR C   2.403 H A 0089  ARG CA 
H A 0088  THR C   3.067 H A 0089  ARG C  
H A 0088  THR C   3.661 H A 0089  ARG CB 
H A 0089  ARG C   2.456 H A 0090  ALA CA 
H A 0089  ARG C   2.998 H A 0090  ALA C  
H A 0089  ARG C   3.743 H A 0090  ALA CB 
H A 0090  ALA CA  3.798 H A 0091  LEU CA 
H A 0090  ALA C   2.444 H A 0091  LEU CA 
H A 0090  ALA C   2.901 H A 0091  LEU C  
H A 0090  ALA CA  3.727 H A 0093  ASN CB 
H A 0090  ALA C   3.700 H A 0093  ASN CB 
H A 0091  LEU CA  3.771 H A 0092  GLU CA 
H A 0091  LEU C   2.423 H A 0092  GLU CA 
H A 0091  LEU C   2.955 H A 0092  GLU C  
H A 0091  LEU C   3.716 H A 0092  GLU CB 
H A 0091  LEU CA  3.537 H A 0094  VAL CG2
H A 0091  LEU C   3.693 H A 0094  VAL CG2
H A 0091  LEU C   3.519 H A 0095  LEU CG 
H A 0091  LEU CB  3.796 H A 0095  LEU CD2
H A 0092  GLU CA  3.793 H A 0093  ASN CA 
H A 0092  GLU C   2.438 H A 0093  ASN CA 
H A 0092  GLU C   2.903 H A 0093  ASN C  
H A 0092  GLU C   3.711 H A 0093  ASN CB 
H A 0093  ASN CA  3.797 H A 0094  VAL CA 
H A 0093  ASN C   2.439 H A 0094  VAL CA 
H A 0093  ASN C   3.041 H A 0094  VAL C  
H A 0093  ASN C   3.790 H A 0094  VAL CB 
H A 0093  ASN C   3.768 H A 0098  LYS CB 
H A 0094  VAL CA  3.628 H A 0095  LEU CA 
H A 0094  VAL C   2.288 H A 0095  LEU CA 
H A 0094  VAL C   3.176 H A 0095  LEU C  
H A 0094  VAL C   3.455 H A 0095  LEU CB 
H A 0094  VAL CA  3.090 H A 0098  LYS CB 
H A 0094  VAL C   3.651 H A 0098  LYS CB 
H A 0095  LEU CA  3.583 H A 0096  SER CA 
H A 0095  LEU C   2.245 H A 0096  SER CA 
H A 0095  LEU C   2.999 H A 0096  SER C  
H A 0095  LEU C   3.506 H A 0096  SER CB 
H A 0096  SER CA  3.774 H A 0097  GLY CA 
H A 0096  SER C   2.368 H A 0097  GLY CA 
H A 0096  SER C   3.711 H A 0097  GLY C  
H A 0097  GLY CA  3.789 H A 0098  LYS CA 
H A 0097  GLY C   2.390 H A 0098  LYS CA 
H A 0097  GLY C   3.253 H A 0098  LYS C  
H A 0097  GLY C   3.593 H A 0098  LYS CB 
H A 0098  LYS CA  3.668 C A 0099  ALA CA 
H A 0098  LYS C   2.358 C A 0099  ALA CA 
H A 0098  LYS C   3.401 C A 0099  ALA C  
H A 0098  LYS C   3.363 C A 0099  ALA CB 

CHARGE_ATTR 2.00 12.00    97
E A 0018  GLU OE1 7.037 E A 0017  ARG NH1
E A 0018  GLU OE1 5.717 E A 0017  ARG NH2
E A 0018  GLU OE2 8.139 E A 0017  ARG NH1
E A 0018  GLU OE2 7.255 E A 0017  ARG NH2
E A 0018  GLU OE1 4.878 E A 0020  ARG NH1
E A 0018  GLU OE1 2.807 E A 0020  ARG NH2
E A 0018  GLU OE2 4.783 E A 0020  ARG NH1
E A 0018  GLU OE2 3.545 E A 0020  ARG NH2
E A 0018  GLU OE1 11.19 E A 0022  HIS ND1
E A 0018  GLU OE1 9.273 E A 0022  HIS NE2
E A 0018  GLU OE2 9.148 E A 0022  HIS ND1
E A 0018  GLU OE2 7.303 E A 0022  HIS NE2
E A 0018  GLU OE1 10.61 E A 0056  ARG NH1
E A 0018  GLU OE1 11.20 E A 0056  ARG NH2
E A 0018  GLU OE2 10.09 E A 0056  ARG NH1
E A 0018  GLU OE2 10.42 E A 0056  ARG NH2
E A 0018  GLU OE1 8.674 E A 0068  ARG NH1
E A 0018  GLU OE1 9.623 E A 0068  ARG NH2
E A 0018  GLU OE2 7.859 E A 0068  ARG NH1
E A 0018  GLU OE2 9.192 E A 0068  ARG NH2
H A 0035  ASP OD1 6.380 H A 0034  ARG NH1
H A 0035  ASP OD1 8.568 H A 0034  ARG NH2
H A 0035  ASP OD2 8.081 H A 0034  ARG NH1
H A 0035  ASP OD2 10.18 H A 0034  ARG NH2
H A 0035  ASP OD1 5.898 H A 0039  LYS NZ 
H A 0035  ASP OD2 6.057 H A 0039  LYS NZ 
H A 0035  ASP OD1 10.89 H A 0040  ARG NH1
H A 0035  ASP OD1 11.94 H A 0040  ARG NH2
H A 0035  ASP OD2 10.67 H A 0040  ARG NH1
H A 0035  ASP OD2 11.39 H A 0040  ARG NH2
H A 0038  GLU OE1 4.219 H A 0034  ARG NH1
H A 0038  GLU OE1 5.513 H A 0034  ARG NH2
H A 0038  GLU OE2 3.366 H A 0034  ARG NH1
H A 0038  GLU OE2 4.560 H A 0034  ARG NH2
H A 0038  GLU OE1 9.370 H A 0039  LYS NZ 
H A 0038  GLU OE2 9.818 H A 0039  LYS NZ 
H A 0043  GLU OE1 7.188 H A 0039  LYS NZ 
H A 0043  GLU OE2 8.199 H A 0039  LYS NZ 
H A 0043  GLU OE1 4.496 H A 0040  ARG NH1
H A 0043  GLU OE1 6.473 H A 0040  ARG NH2
H A 0043  GLU OE2 6.143 H A 0040  ARG NH1
H A 0043  GLU OE2 8.003 H A 0040  ARG NH2
H A 0043  GLU OE2 10.83 H A 0045  LYS NZ 
H A 0043  GLU OE1 4.474 H A 0046  LYS NZ 
H A 0043  GLU OE2 4.536 H A 0046  LYS NZ 
C A 0057  GLU OE1 10.22 E A 0022  HIS ND1
C A 0057  GLU OE1 10.55 E A 0022  HIS NE2
C A 0057  GLU OE2 11.78 E A 0022  HIS ND1
C A 0057  GLU OE2 11.80 E A 0022  HIS NE2
C A 0057  GLU OE1 11.42 C A 0026  ARG NH1
C A 0057  GLU OE1 11.52 C A 0026  ARG NH2
C A 0057  GLU OE1 9.461 E A 0056  ARG NH1
C A 0057  GLU OE1 8.875 E A 0056  ARG NH2
C A 0057  GLU OE2 8.992 E A 0056  ARG NH1
C A 0057  GLU OE2 8.531 E A 0056  ARG NH2
C A 0057  GLU OE1 8.045 E A 0064  LYS NZ 
C A 0057  GLU OE2 10.09 E A 0064  LYS NZ 
C A 0060  ASP OD1 4.418 E A 0022  HIS ND1
C A 0060  ASP OD1 6.199 E A 0022  HIS NE2
C A 0060  ASP OD2 6.381 E A 0022  HIS ND1
C A 0060  ASP OD2 8.119 E A 0022  HIS NE2
C A 0060  ASP OD1 9.025 C A 0026  ARG NH1
C A 0060  ASP OD1 9.674 C A 0026  ARG NH2
C A 0060  ASP OD2 8.654 C A 0026  ARG NH1
C A 0060  ASP OD2 9.323 C A 0026  ARG NH2
C A 0060  ASP OD1 11.95 E A 0056  ARG NH2
C A 0060  ASP OD1 3.993 E A 0064  LYS NZ 
C A 0060  ASP OD2 5.673 E A 0064  LYS NZ 
E A 0074  GLU OE1 11.25 E A 0017  ARG NH1
E A 0074  GLU OE2 10.71 E A 0017  ARG NH1
E A 0074  GLU OE2 11.89 E A 0017  ARG NH2
E A 0074  GLU OE1 9.945 E A 0022  HIS ND1
E A 0074  GLU OE1 9.700 E A 0022  HIS NE2
E A 0074  GLU OE2 11.77 E A 0022  HIS NE2
E A 0074  GLU OE1 4.298 E A 0068  ARG NH1
E A 0074  GLU OE1 6.179 E A 0068  ARG NH2
E A 0074  GLU OE2 3.552 E A 0068  ARG NH1
E A 0074  GLU OE2 4.843 E A 0068  ARG NH2
H A 0085  ASP OD1 6.755 H A 0039  LYS NZ 
H A 0085  ASP OD2 8.240 H A 0039  LYS NZ 
H A 0085  ASP OD1 4.130 H A 0040  ARG NH1
H A 0085  ASP OD1 3.086 H A 0040  ARG NH2
H A 0085  ASP OD2 6.294 H A 0040  ARG NH1
H A 0085  ASP OD2 5.048 H A 0040  ARG NH2
H A 0085  ASP OD1 11.22 H A 0046  LYS NZ 
H A 0085  ASP OD1 8.023 H A 0089  ARG NH1
H A 0085  ASP OD1 9.434 H A 0089  ARG NH2
H A 0085  ASP OD2 7.590 H A 0089  ARG NH1
H A 0085  ASP OD2 8.516 H A 0089  ARG NH2
H A 0092  GLU OE1 10.09 H A 0040  ARG NH1
H A 0092  GLU OE1 8.035 H A 0040  ARG NH2
H A 0092  GLU OE2 11.33 H A 0040  ARG NH1
H A 0092  GLU OE2 9.151 H A 0040  ARG NH2
H A 0092  GLU OE1 3.921 H A 0089  ARG NH1
H A 0092  GLU OE1 5.705 H A 0089  ARG NH2
H A 0092  GLU OE2 3.058 H A 0089  ARG NH1
H A 0092  GLU OE2 4.092 H A 0089  ARG NH2

CHARGE_REPU 2.00 12.00    63
E A 0017  ARG NH1 11.80 E A 0020  ARG NH1
E A 0017  ARG NH1 9.612 E A 0020  ARG NH2
E A 0017  ARG NH2 10.20 E A 0020  ARG NH1
E A 0017  ARG NH2 7.958 E A 0020  ARG NH2
E A 0017  ARG NH1 7.204 E A 0068  ARG NH1
E A 0017  ARG NH1 6.374 E A 0068  ARG NH2
E A 0017  ARG NH2 8.359 E A 0068  ARG NH1
E A 0017  ARG NH2 8.066 E A 0068  ARG NH2
E A 0018  GLU OE1 10.58 E A 0074  GLU OE1
E A 0018  GLU OE1 11.42 E A 0074  GLU OE2
E A 0018  GLU OE2 8.981 E A 0074  GLU OE1
E A 0018  GLU OE2 10.11 E A 0074  GLU OE2
E A 0020  ARG NH1 9.616 E A 0022  HIS ND1
E A 0020  ARG NH1 7.508 E A 0022  HIS NE2
E A 0020  ARG NH2 10.78 E A 0022  HIS ND1
E A 0020  ARG NH2 8.690 E A 0022  HIS NE2
E A 0020  ARG NH1 5.761 E A 0056  ARG NH1
E A 0020  ARG NH1 6.656 E A 0056  ARG NH2
E A 0020  ARG NH2 8.025 E A 0056  ARG NH1
E A 0020  ARG NH2 8.855 E A 0056  ARG NH2
E A 0020  ARG NH2 11.04 E A 0068  ARG NH1
E A 0022  HIS ND1 10.05 E A 0056  ARG NH1
E A 0022  HIS ND1 9.377 E A 0056  ARG NH2
E A 0022  HIS NE2 8.454 E A 0056  ARG NH1
E A 0022  HIS NE2 7.920 E A 0056  ARG NH2
E A 0022  HIS ND1 4.682 E A 0064  LYS NZ 
E A 0022  HIS NE2 6.511 E A 0064  LYS NZ 
E A 0022  HIS NE2 11.69 E A 0068  ARG NH1
C A 0026  ARG NH1 8.521 E A 0064  LYS NZ 
C A 0026  ARG NH2 9.591 E A 0064  LYS NZ 
H A 0034  ARG NH1 11.53 H A 0039  LYS NZ 
H A 0035  ASP OD1 6.209 H A 0038  GLU OE1
H A 0035  ASP OD1 5.754 H A 0038  GLU OE2
H A 0035  ASP OD2 8.323 H A 0038  GLU OE1
H A 0035  ASP OD2 7.646 H A 0038  GLU OE2
H A 0035  ASP OD1 11.10 H A 0085  ASP OD1
H A 0035  ASP OD1 11.97 H A 0085  ASP OD2
H A 0035  ASP OD2 10.09 H A 0085  ASP OD1
H A 0035  ASP OD2 10.62 H A 0085  ASP OD2
H A 0039  LYS NZ  5.605 H A 0040  ARG NH1
H A 0039  LYS NZ  7.201 H A 0040  ARG NH2
H A 0039  LYS NZ  11.57 H A 0046  LYS NZ 
H A 0040  ARG NH1 7.535 H A 0046  LYS NZ 
H A 0040  ARG NH2 8.607 H A 0046  LYS NZ 
H A 0040  ARG NH1 10.02 H A 0089  ARG NH1
H A 0040  ARG NH1 11.96 H A 0089  ARG NH2
H A 0040  ARG NH2 7.947 H A 0089  ARG NH1
H A 0040  ARG NH2 9.893 H A 0089  ARG NH2
H A 0043  GLU OE1 8.518 H A 0085  ASP OD1
H A 0043  GLU OE1 10.63 H A 0085  ASP OD2
H A 0043  GLU OE2 10.26 H A 0085  ASP OD1
H A 0045  LYS NZ  11.72 H A 0046  LYS NZ 
C A 0050  ASP OD1 10.95 H A 0092  GLU OE1
C A 0050  ASP OD2 9.036 H A 0092  GLU OE1
C A 0050  ASP OD2 10.50 H A 0092  GLU OE2
E A 0056  ARG NH2 11.32 E A 0064  LYS NZ 
C A 0057  GLU OE1 10.97 C A 0060  ASP OD1
C A 0060  ASP OD1 10.78 E A 0074  GLU OE1
C A 0060  ASP OD2 10.81 E A 0074  GLU OE1
H A 0085  ASP OD1 9.365 H A 0092  GLU OE1
H A 0085  ASP OD1 9.839 H A 0092  GLU OE2
H A 0085  ASP OD2 9.663 H A 0092  GLU OE1
H A 0085  ASP OD2 9.653 H A 0092  GLU OE2

HB_MM       2.00 3.20   149
C A 0015  GLY N   2.832 C A 0050  ASP O  
E A 0016  LEU N   2.235 C A 0015  GLY O  
E A 0017  ARG N   2.232 E A 0016  LEU O  
E A 0017  ARG N   3.090 E A 0068  ARG O  
E A 0018  GLU N   2.274 E A 0017  ARG O  
E A 0018  GLU N   2.828 E A 0068  ARG O  
E A 0019  ILE N   2.280 E A 0018  GLU O  
E A 0019  ILE N   2.883 C A 0052  PRO O  
E A 0020  ARG N   2.215 E A 0019  ILE O  
E A 0020  ARG N   2.755 E A 0066  TRP O  
E A 0021  ILE N   2.202 E A 0020  ARG O  
E A 0021  ILE N   2.788 E A 0054  LEU O  
E A 0022  HIS N   2.140 E A 0021  ILE O  
E A 0022  HIS N   2.948 E A 0064  LYS O  
C A 0023  LEU N   2.243 E A 0022  HIS O  
C A 0023  LEU N   2.764 E A 0056  ARG O  
C A 0024  CYS N   2.271 C A 0023  LEU O  
C A 0025  GLN N   2.223 C A 0024  CYS O  
C A 0026  ARG N   2.239 C A 0025  GLN O  
C A 0027  SER N   2.217 C A 0026  ARG O  
C A 0028  PRO N   2.287 C A 0027  SER O  
C A 0029  GLY N   2.261 C A 0028  PRO O  
H A 0030  SER N   2.240 C A 0029  GLY O  
H A 0031  GLN N   2.239 H A 0030  SER O  
H A 0032  GLY N   2.244 H A 0031  GLN O  
H A 0033  VAL N   2.268 H A 0032  GLY O  
H A 0034  ARG N   3.004 H A 0030  SER O  
H A 0034  ARG N   2.237 H A 0033  VAL O  
H A 0035  ASP N   2.719 H A 0031  GLN O  
H A 0035  ASP N   3.140 H A 0033  VAL O  
H A 0035  ASP N   2.263 H A 0034  ARG O  
H A 0036  PHE N   3.012 H A 0032  GLY O  
H A 0036  PHE N   2.848 H A 0033  VAL O  
H A 0036  PHE N   2.232 H A 0035  ASP O  
H A 0037  ILE N   2.733 H A 0033  VAL O  
H A 0037  ILE N   3.043 H A 0034  ARG O  
H A 0037  ILE N   2.207 H A 0036  PHE O  
H A 0038  GLU N   2.817 H A 0034  ARG O  
H A 0038  GLU N   2.993 H A 0036  PHE O  
H A 0038  GLU N   2.235 H A 0037  ILE O  
H A 0039  LYS N   2.754 H A 0035  ASP O  
H A 0039  LYS N   2.226 H A 0038  GLU O  
H A 0040  ARG N   2.845 H A 0035  ASP O  
H A 0040  ARG N   2.972 H A 0036  PHE O  
H A 0040  ARG N   2.229 H A 0039  LYS O  
H A 0041  TYR N   2.553 H A 0036  PHE O  
H A 0041  TYR N   2.209 H A 0040  ARG O  
H A 0042  VAL N   2.229 H A 0041  TYR O  
H A 0043  GLU N   2.983 H A 0040  ARG O  
H A 0043  GLU N   3.084 H A 0041  TYR O  
H A 0043  GLU N   2.246 H A 0042  VAL O  
H A 0044  LEU N   2.611 H A 0040  ARG O  
H A 0044  LEU N   2.850 H A 0041  TYR O  
H A 0044  LEU N   2.190 H A 0043  GLU O  
H A 0045  LYS N   2.923 H A 0041  TYR O  
H A 0045  LYS N   2.241 H A 0044  LEU O  
H A 0046  LYS N   2.932 H A 0042  VAL O  
H A 0046  LYS N   2.250 H A 0045  LYS O  
H A 0047  ALA N   2.702 H A 0043  GLU O  
H A 0047  ALA N   2.262 H A 0046  LYS O  
H A 0048  ASN N   2.927 H A 0044  LEU O  
H A 0048  ASN N   2.236 H A 0047  ALA O  
C A 0049  PRO N   2.230 H A 0048  ASN O  
C A 0050  ASP N   2.224 C A 0049  PRO O  
C A 0051  LEU N   3.066 H A 0048  ASN O  
C A 0051  LEU N   3.026 C A 0049  PRO O  
C A 0051  LEU N   2.223 C A 0050  ASP O  
C A 0052  PRO N   2.262 C A 0051  LEU O  
E A 0053  ILE N   2.208 C A 0052  PRO O  
E A 0054  LEU N   2.930 E A 0019  ILE O  
E A 0054  LEU N   2.236 E A 0053  ILE O  
E A 0055  ILE N   2.235 E A 0054  LEU O  
E A 0056  ARG N   2.592 E A 0021  ILE O  
E A 0056  ARG N   2.221 E A 0055  ILE O  
C A 0057  GLU N   2.233 E A 0056  ARG O  
C A 0058  CYS N   2.295 C A 0057  GLU O  
C A 0059  SER N   2.238 C A 0058  CYS O  
C A 0060  ASP N   2.238 C A 0059  SER O  
C A 0061  VAL N   2.259 C A 0060  ASP O  
C A 0062  GLN N   2.223 C A 0061  VAL O  
C A 0063  PRO N   2.204 C A 0062  GLN O  
E A 0064  LYS N   3.035 E A 0022  HIS O  
E A 0064  LYS N   2.197 C A 0063  PRO O  
E A 0065  LEU N   2.235 E A 0064  LYS O  
E A 0065  LEU N   2.688 E A 0077  VAL O  
E A 0066  TRP N   2.891 E A 0020  ARG O  
E A 0066  TRP N   2.188 E A 0065  LEU O  
E A 0067  ALA N   2.211 E A 0066  TRP O  
E A 0067  ALA N   2.592 E A 0075  THR O  
E A 0068  ARG N   2.849 E A 0018  GLU O  
E A 0068  ARG N   2.234 E A 0067  ALA O  
E A 0069  TYR N   2.189 E A 0068  ARG O  
E A 0069  TYR N   2.989 C A 0073  GLN O  
C A 0070  ALA N   2.237 E A 0069  TYR O  
C A 0071  PHE N   2.237 C A 0070  ALA O  
C A 0072  GLY N   2.941 E A 0069  TYR O  
C A 0072  GLY N   2.261 C A 0071  PHE O  
C A 0073  GLN N   2.239 C A 0072  GLY O  
E A 0074  GLU N   2.285 C A 0073  GLN O  
E A 0075  THR N   2.791 E A 0067  ALA O  
E A 0075  THR N   2.236 E A 0074  GLU O  
E A 0076  ASN N   2.146 E A 0075  THR O  
E A 0077  VAL N   2.813 E A 0065  LEU O  
E A 0077  VAL N   2.255 E A 0076  ASN O  
E A 0078  PRO N   2.281 E A 0077  VAL O  
C A 0079  LEU N   2.695 C A 0063  PRO O  
C A 0079  LEU N   2.989 E A 0077  VAL O  
C A 0079  LEU N   2.213 E A 0078  PRO O  
C A 0080  ASN N   2.266 C A 0079  LEU O  
C A 0081  ASN N   2.998 C A 0079  LEU O  
C A 0081  ASN N   2.183 C A 0080  ASN O  
C A 0082  PHE N   2.956 C A 0079  LEU O  
C A 0082  PHE N   2.213 C A 0081  ASN O  
H A 0083  SER N   2.230 C A 0082  PHE O  
H A 0084  ALA N   3.199 H A 0032  GLY O  
H A 0084  ALA N   2.263 H A 0083  SER O  
H A 0085  ASP N   2.259 H A 0084  ALA O  
H A 0086  GLN N   2.252 H A 0085  ASP O  
H A 0087  VAL N   2.649 H A 0083  SER O  
H A 0087  VAL N   2.218 H A 0086  GLN O  
H A 0088  THR N   3.103 H A 0084  ALA O  
H A 0088  THR N   2.977 H A 0085  ASP O  
H A 0088  THR N   2.206 H A 0087  VAL O  
H A 0089  ARG N   2.797 H A 0085  ASP O  
H A 0089  ARG N   2.249 H A 0088  THR O  
H A 0090  ALA N   2.664 H A 0086  GLN O  
H A 0090  ALA N   3.195 H A 0087  VAL O  
H A 0090  ALA N   2.247 H A 0089  ARG O  
H A 0091  LEU N   2.685 H A 0087  VAL O  
H A 0091  LEU N   2.258 H A 0090  ALA O  
H A 0092  GLU N   3.044 H A 0088  THR O  
H A 0092  GLU N   3.038 H A 0089  ARG O  
H A 0092  GLU N   2.208 H A 0091  LEU O  
H A 0093  ASN N   2.744 H A 0089  ARG O  
H A 0093  ASN N   3.192 H A 0091  LEU O  
H A 0093  ASN N   2.260 H A 0092  GLU O  
H A 0094  VAL N   2.753 H A 0090  ALA O  
H A 0094  VAL N   3.106 H A 0091  LEU O  
H A 0094  VAL N   2.311 H A 0093  ASN O  
H A 0095  LEU N   2.691 H A 0091  LEU O  
H A 0095  LEU N   2.201 H A 0094  VAL O  
H A 0096  SER N   2.923 H A 0092  GLU O  
H A 0096  SER N   2.183 H A 0095  LEU O  
H A 0097  GLY N   3.073 H A 0093  ASN O  
H A 0097  GLY N   2.277 H A 0096  SER O  
H A 0098  LYS N   2.994 H A 0093  ASN O  
H A 0098  LYS N   2.764 H A 0094  VAL O  
H A 0098  LYS N   2.237 H A 0097  GLY O  
C A 0099  ALA N   2.199 H A 0098  LYS O  

HB_MS       2.00 3.20    12
C A 0026  ARG N   2.866 C A 0062  GLN OE1
C A 0029  GLY O   2.808 C A 0080  ASN ND2
H A 0031  GLN N   2.775 H A 0030  SER OG 
H A 0032  GLY N   3.093 H A 0030  SER OG 
C A 0057  GLU O   2.896 C A 0059  SER OG 
C A 0058  CYS N   3.093 C A 0057  GLU OE1
C A 0062  GLN O   2.612 E A 0064  LYS NZ 
E A 0074  GLU O   2.871 E A 0075  THR OG1
C A 0080  ASN O   2.914 H A 0030  SER OG 
H A 0085  ASP O   2.763 H A 0088  THR OG1
H A 0088  THR O   3.120 H A 0048  ASN ND2
H A 0089  ARG O   3.011 H A 0093  ASN ND2

HB_SS       2.00 3.20     3
E A 0018  GLU OE2 2.694 E A 0066  TRP NE1
C A 0026  ARG NH1 2.993 C A 0027  SER OG 
E A 0064  LYS NZ  2.776 C A 0059  SER OG 

AROMATIC    0.00 8.00     3
H A 0045  LYS 5.862 H A 0041  TYR
E A 0064  LYS 5.323 E A 0022  HIS
E A 0068  ARG 5.879 E A 0066  TRP

SS_BOND     1.50 2.80     1
C A 0024  CYS SG  2.031 C A 0058  CYS SG