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

HYDROPHOBIC 2.00 3.80   644
C A 0012  VAL CA  3.799 H A 0013  LYS CA 
C A 0012  VAL C   2.427 H A 0013  LYS CA 
C A 0012  VAL C   3.069 H A 0013  LYS C  
C A 0012  VAL C   3.703 H A 0013  LYS CB 
H A 0013  LYS C   2.443 H A 0014  VAL CA 
H A 0013  LYS C   3.014 H A 0014  VAL C  
H A 0013  LYS C   3.754 H A 0014  VAL CB 
H A 0013  LYS C   3.521 H A 0015  PRO CD 
H A 0013  LYS CB  3.443 H A 0016  ARG CB 
H A 0014  VAL CA  3.005 H A 0015  PRO CD 
H A 0014  VAL C   2.470 H A 0015  PRO CA 
H A 0014  VAL C   3.088 H A 0015  PRO C  
H A 0014  VAL C   3.677 H A 0015  PRO CB 
H A 0014  VAL C   3.617 H A 0015  PRO CG 
H A 0014  VAL C   2.534 H A 0015  PRO CD 
H A 0014  VAL CB  3.323 H A 0015  PRO CD 
H A 0015  PRO C   2.435 H A 0016  ARG CA 
H A 0015  PRO C   2.993 H A 0016  ARG C  
H A 0015  PRO C   3.718 H A 0016  ARG CB 
H A 0016  ARG C   2.441 H A 0017  ASN CA 
H A 0016  ARG C   3.028 H A 0017  ASN C  
H A 0016  ARG C   3.721 H A 0017  ASN CB 
H A 0016  ARG CG  3.710 H A 0020  LEU CD1
H A 0017  ASN C   2.442 H A 0018  PHE CA 
H A 0017  ASN C   3.029 H A 0018  PHE C  
H A 0017  ASN C   3.717 H A 0018  PHE CB 
H A 0018  PHE C   2.443 H A 0019  ARG CA 
H A 0018  PHE C   3.028 H A 0019  ARG C  
H A 0018  PHE C   3.720 H A 0019  ARG CB 
H A 0019  ARG CA  3.798 H A 0020  LEU CA 
H A 0019  ARG C   2.428 H A 0020  LEU CA 
H A 0019  ARG C   3.015 H A 0020  LEU C  
H A 0019  ARG C   3.698 H A 0020  LEU CB 
H A 0019  ARG CD  3.786 H A 0023  GLU CG 
H A 0019  ARG CZ  3.602 C A 0079  PRO CB 
H A 0019  ARG CZ  3.613 C A 0079  PRO CG 
H A 0020  LEU C   2.428 H A 0021  LEU CA 
H A 0020  LEU C   3.025 H A 0021  LEU C  
H A 0020  LEU C   3.714 H A 0021  LEU CB 
H A 0020  LEU CB  3.691 C A 0048  LEU CD1
H A 0020  LEU CD1 3.440 C A 0048  LEU CB 
H A 0020  LEU CD2 3.790 C A 0078  TYR CD2
H A 0020  LEU CD2 3.632 C A 0078  TYR CE2
H A 0021  LEU C   2.434 H A 0022  GLU CA 
H A 0021  LEU C   3.103 H A 0022  GLU C  
H A 0021  LEU C   3.706 H A 0022  GLU CB 
H A 0022  GLU C   2.435 H A 0023  GLU CA 
H A 0022  GLU C   3.047 H A 0023  GLU C  
H A 0022  GLU C   3.720 H A 0023  GLU CB 
H A 0023  GLU C   2.436 H A 0024  LEU CA 
H A 0023  GLU C   2.978 H A 0024  LEU C  
H A 0023  GLU C   3.723 H A 0024  LEU CB 
H A 0023  GLU CD  3.483 H A 0119  SER CB 
H A 0024  LEU CA  3.793 H A 0025  GLU CA 
H A 0024  LEU C   2.434 H A 0025  GLU CA 
H A 0024  LEU C   3.032 H A 0025  GLU C  
H A 0024  LEU C   3.703 H A 0025  GLU CB 
H A 0024  LEU CA  3.791 E A 0051  TRP CZ3
H A 0024  LEU CA  3.552 E A 0051  TRP CH2
H A 0024  LEU CB  3.704 E A 0051  TRP CH2
H A 0025  GLU CA  3.794 H A 0026  GLU CA 
H A 0025  GLU C   2.433 H A 0026  GLU CA 
H A 0025  GLU C   3.004 H A 0026  GLU C  
H A 0025  GLU C   3.714 H A 0026  GLU CB 
H A 0026  GLU CA  3.787 H A 0027  GLY CA 
H A 0026  GLU C   2.417 H A 0027  GLY CA 
H A 0026  GLU C   3.111 H A 0027  GLY C  
H A 0026  GLU C   3.698 E A 0038  TRP CZ2
H A 0026  GLU C   3.654 E A 0038  TRP CH2
H A 0026  GLU CB  3.749 E A 0038  TRP CZ2
H A 0027  GLY CA  3.791 H A 0028  GLN CA 
H A 0027  GLY C   2.435 H A 0028  GLN CA 
H A 0027  GLY C   3.037 H A 0028  GLN C  
H A 0027  GLY C   3.717 H A 0028  GLN CB 
H A 0027  GLY CA  3.434 E A 0038  TRP CD2
H A 0027  GLY CA  3.399 E A 0038  TRP CE2
H A 0027  GLY CA  3.695 E A 0038  TRP CE3
H A 0027  GLY CA  3.651 E A 0038  TRP CZ2
H A 0028  GLN CA  3.798 H A 0029  LYS CA 
H A 0028  GLN C   2.432 H A 0029  LYS CA 
H A 0028  GLN C   3.190 H A 0029  LYS C  
H A 0028  GLN C   3.677 H A 0029  LYS CB 
H A 0029  LYS C   2.427 H A 0030  GLY CA 
H A 0029  LYS C   3.033 H A 0030  GLY C  
H A 0029  LYS CB  3.695 C A 0031  VAL CG2
H A 0030  GLY CA  3.789 C A 0031  VAL CA 
H A 0030  GLY C   2.428 C A 0031  VAL CA 
H A 0030  GLY C   3.144 C A 0031  VAL C  
H A 0030  GLY C   3.706 C A 0031  VAL CB 
C A 0031  VAL CA  3.786 C A 0032  GLY CA 
C A 0031  VAL C   2.415 C A 0032  GLY CA 
C A 0031  VAL C   3.523 C A 0032  GLY C  
C A 0032  GLY CA  3.785 C A 0033  ASP CA 
C A 0032  GLY C   2.433 C A 0033  ASP CA 
C A 0032  GLY C   3.031 C A 0033  ASP C  
C A 0032  GLY C   3.706 C A 0033  ASP CB 
C A 0033  ASP CA  3.778 C A 0034  GLY CA 
C A 0033  ASP C   2.409 C A 0034  GLY CA 
C A 0033  ASP C   3.451 C A 0034  GLY C  
C A 0034  GLY CA  3.787 C A 0035  THR CA 
C A 0034  GLY C   2.427 C A 0035  THR CA 
C A 0034  GLY C   3.288 C A 0035  THR C  
C A 0034  GLY C   3.636 C A 0035  THR CB 
C A 0035  THR C   2.438 E A 0036  VAL CA 
C A 0035  THR C   3.615 E A 0036  VAL C  
C A 0035  THR C   3.347 E A 0036  VAL CB 
C A 0035  THR C   3.481 E A 0036  VAL CG1
C A 0035  THR C   3.789 E A 0036  VAL CG2
C A 0035  THR C   3.668 E A 0056  ILE CG1
C A 0035  THR CG2 3.777 E A 0056  ILE CD1
C A 0035  THR CB  3.492 H A 0128  ARG CZ 
C A 0035  THR CG2 3.587 H A 0128  ARG CZ 
E A 0036  VAL CA  3.799 E A 0037  SER CA 
E A 0036  VAL C   2.433 E A 0037  SER CA 
E A 0036  VAL C   3.664 E A 0037  SER C  
E A 0036  VAL C   3.188 E A 0037  SER CB 
E A 0036  VAL CG2 3.690 H A 0125  GLN CG 
E A 0037  SER CA  3.731 E A 0038  TRP CE3
E A 0037  SER C   2.431 E A 0038  TRP CA 
E A 0037  SER C   3.673 E A 0038  TRP C  
E A 0037  SER C   3.173 E A 0038  TRP CB 
E A 0037  SER C   3.498 E A 0038  TRP CE3
E A 0038  TRP CA  3.790 E A 0039  GLY CA 
E A 0038  TRP C   2.412 E A 0039  GLY CA 
E A 0038  TRP C   3.693 E A 0039  GLY C  
E A 0038  TRP CD1 3.657 E A 0051  TRP CE3
E A 0038  TRP CD1 3.772 E A 0051  TRP CZ3
E A 0038  TRP CZ2 3.653 H A 0121  LYS CB 
E A 0038  TRP CH2 3.323 H A 0121  LYS CB 
E A 0038  TRP CH2 3.635 H A 0121  LYS CG 
E A 0038  TRP CB  3.714 H A 0124  LEU CD1
E A 0039  GLY CA  3.795 E A 0040  LEU CA 
E A 0039  GLY C   2.432 E A 0040  LEU CA 
E A 0039  GLY C   3.006 E A 0040  LEU C  
E A 0039  GLY C   3.715 E A 0040  LEU CB 
E A 0039  GLY CA  3.697 E A 0051  TRP CE3
E A 0039  GLY C   3.553 E A 0051  TRP CE3
E A 0040  LEU CA  3.793 C A 0041  GLU CA 
E A 0040  LEU C   2.421 C A 0041  GLU CA 
E A 0040  LEU C   3.129 C A 0041  GLU C  
E A 0040  LEU C   3.677 C A 0041  GLU CB 
E A 0040  LEU CB  3.794 C A 0043  ASP CA 
C A 0041  GLU CA  3.795 C A 0042  ASP CA 
C A 0041  GLU C   2.425 C A 0042  ASP CA 
C A 0041  GLU C   3.148 C A 0042  ASP C  
C A 0041  GLU C   3.678 C A 0042  ASP CB 
C A 0041  GLU CB  3.595 E A 0052  THR CB 
C A 0041  GLU CG  3.594 E A 0052  THR CB 
C A 0042  ASP C   2.480 C A 0043  ASP CA 
C A 0042  ASP C   3.186 C A 0043  ASP C  
C A 0042  ASP C   2.978 C A 0043  ASP CB 
C A 0043  ASP C   2.437 C A 0044  GLU CA 
C A 0043  ASP C   3.065 C A 0044  GLU C  
C A 0043  ASP C   3.710 C A 0044  GLU CB 
C A 0044  GLU CA  3.799 C A 0045  ASP CA 
C A 0044  GLU C   2.435 C A 0045  ASP CA 
C A 0044  GLU C   3.108 C A 0045  ASP C  
C A 0044  GLU C   3.696 C A 0045  ASP CB 
C A 0045  ASP C   2.429 C A 0046  MET CA 
C A 0045  ASP C   3.252 C A 0046  MET C  
C A 0045  ASP C   3.652 C A 0046  MET CB 
C A 0046  MET C   2.420 C A 0047  THR CA 
C A 0046  MET C   3.105 C A 0047  THR C  
C A 0046  MET C   3.715 C A 0047  THR CB 
C A 0047  THR C   2.462 C A 0048  LEU CA 
C A 0047  THR C   3.056 C A 0048  LEU C  
C A 0047  THR C   3.039 C A 0048  LEU CB 
C A 0047  THR C   3.543 C A 0048  LEU CG 
C A 0048  LEU C   2.428 C A 0049  THR CA 
C A 0048  LEU C   3.429 C A 0049  THR C  
C A 0048  LEU C   3.539 C A 0049  THR CB 
C A 0048  LEU CD2 3.734 E A 0051  TRP CZ2
C A 0049  THR C   2.430 C A 0050  ARG CA 
C A 0049  THR C   3.549 C A 0050  ARG C  
C A 0049  THR C   3.392 C A 0050  ARG CB 
C A 0049  THR C   3.604 C A 0050  ARG CG 
C A 0050  ARG CA  3.786 E A 0051  TRP CA 
C A 0050  ARG C   2.425 E A 0051  TRP CA 
C A 0050  ARG C   3.389 E A 0051  TRP C  
C A 0050  ARG C   3.551 E A 0051  TRP CB 
C A 0050  ARG C   3.783 E A 0051  TRP CD1
E A 0051  TRP CA  3.769 E A 0052  THR CA 
E A 0051  TRP C   2.412 E A 0052  THR CA 
E A 0051  TRP C   3.424 E A 0052  THR C  
E A 0051  TRP C   3.496 E A 0052  THR CB 
E A 0052  THR CA  3.779 E A 0053  GLY CA 
E A 0052  THR C   2.401 E A 0053  GLY CA 
E A 0052  THR C   3.475 E A 0053  GLY C  
E A 0053  GLY CA  3.770 E A 0054  MET CA 
E A 0053  GLY C   2.409 E A 0054  MET CA 
E A 0053  GLY C   3.536 E A 0054  MET C  
E A 0053  GLY C   3.371 E A 0054  MET CB 
E A 0054  MET CA  3.783 E A 0055  ILE CA 
E A 0054  MET C   2.421 E A 0055  ILE CA 
E A 0054  MET C   3.442 E A 0055  ILE C  
E A 0054  MET C   3.520 E A 0055  ILE CB 
E A 0054  MET C   3.636 E A 0055  ILE CG1
E A 0054  MET CE  3.789 E A 0056  ILE CG1
E A 0054  MET CG  3.565 E A 0067  ILE CG2
E A 0055  ILE CA  3.786 E A 0056  ILE CA 
E A 0055  ILE C   2.421 E A 0056  ILE CA 
E A 0055  ILE C   3.179 E A 0056  ILE C  
E A 0055  ILE C   3.683 E A 0056  ILE CB 
E A 0055  ILE CD1 3.749 E A 0070  LEU CD1
E A 0055  ILE CD1 3.773 H A 0127  LEU CB 
E A 0055  ILE CG2 3.765 H A 0128  ARG CG 
E A 0056  ILE CA  3.796 C A 0057  GLY CA 
E A 0056  ILE C   2.438 C A 0057  GLY CA 
E A 0056  ILE C   2.981 C A 0057  GLY C  
C A 0057  GLY CA  2.905 C A 0058  PRO CD 
C A 0057  GLY C   2.472 C A 0058  PRO CA 
C A 0057  GLY C   3.143 C A 0058  PRO C  
C A 0057  GLY C   3.669 C A 0058  PRO CB 
C A 0057  GLY C   3.596 C A 0058  PRO CG 
C A 0057  GLY C   2.503 C A 0058  PRO CD 
C A 0058  PRO CA  2.901 C A 0059  PRO CD 
C A 0058  PRO C   2.464 C A 0059  PRO CA 
C A 0058  PRO C   3.071 C A 0059  PRO C  
C A 0058  PRO C   3.661 C A 0059  PRO CB 
C A 0058  PRO C   3.614 C A 0059  PRO CG 
C A 0058  PRO C   2.502 C A 0059  PRO CD 
C A 0058  PRO CG  3.644 H A 0128  ARG CZ 
C A 0058  PRO CG  3.711 H A 0132  MET CG 
C A 0059  PRO C   2.468 C A 0060  ARG CA 
C A 0059  PRO C   3.163 C A 0060  ARG C  
C A 0059  PRO C   3.002 C A 0060  ARG CB 
C A 0059  PRO C   3.549 C A 0060  ARG CG 
C A 0059  PRO CA  3.756 C A 0064  GLU CG 
C A 0060  ARG C   2.431 C A 0061  THR CA 
C A 0060  ARG C   3.503 C A 0061  THR C  
C A 0060  ARG C   3.485 C A 0061  THR CB 
C A 0060  ARG C   3.463 C A 0061  THR CG2
C A 0061  THR C   2.431 C A 0062  ASN CA 
C A 0061  THR C   3.127 C A 0062  ASN C  
C A 0061  THR C   3.700 C A 0062  ASN CB 
C A 0062  ASN C   2.439 C A 0063  TYR CA 
C A 0062  ASN C   3.384 C A 0063  TYR C  
C A 0062  ASN C   3.580 C A 0063  TYR CB 
C A 0062  ASN C   3.742 C A 0063  TYR CG 
C A 0063  TYR C   2.445 C A 0064  GLU CA 
C A 0063  TYR C   3.022 C A 0064  GLU C  
C A 0063  TYR C   3.718 C A 0064  GLU CB 
C A 0063  TYR CD1 3.531 E A 0068  TYR CE2
C A 0063  TYR CE1 3.615 C A 0091  ILE CG1
C A 0063  TYR CE1 3.601 C A 0091  ILE CD1
C A 0063  TYR CD2 3.717 H A 0131  MET CB 
C A 0063  TYR CE2 3.706 H A 0131  MET CB 
C A 0063  TYR CE1 3.555 C A 0141  GLN CD 
C A 0064  GLU C   2.463 C A 0065  ASN CA 
C A 0064  GLU C   3.041 C A 0065  ASN C  
C A 0064  GLU C   3.064 C A 0065  ASN CB 
C A 0065  ASN CA  3.792 C A 0066  ARG CA 
C A 0065  ASN C   2.416 C A 0066  ARG CA 
C A 0065  ASN C   3.386 C A 0066  ARG C  
C A 0065  ASN C   3.535 C A 0066  ARG CB 
C A 0066  ARG CA  3.791 E A 0067  ILE CA 
C A 0066  ARG C   2.427 E A 0067  ILE CA 
C A 0066  ARG C   3.191 E A 0067  ILE C  
C A 0066  ARG C   3.685 E A 0067  ILE CB 
C A 0066  ARG CB  3.594 E A 0068  TYR CE2
C A 0066  ARG CD  3.786 E A 0068  TYR CZ 
C A 0066  ARG CZ  3.579 C A 0141  GLN CB 
E A 0067  ILE CA  3.790 E A 0068  TYR CA 
E A 0067  ILE C   2.422 E A 0068  TYR CA 
E A 0067  ILE C   3.249 E A 0068  TYR C  
E A 0067  ILE C   3.632 E A 0068  TYR CB 
E A 0068  TYR CA  3.788 E A 0069  SER CA 
E A 0068  TYR C   2.427 E A 0069  SER CA 
E A 0068  TYR C   3.422 E A 0069  SER C  
E A 0068  TYR C   3.513 E A 0069  SER CB 
E A 0068  TYR CE1 3.444 C A 0091  ILE CB 
E A 0068  TYR CZ  3.787 C A 0091  ILE CG1
E A 0069  SER C   2.437 E A 0070  LEU CA 
E A 0069  SER C   3.550 E A 0070  LEU C  
E A 0069  SER C   3.430 E A 0070  LEU CB 
E A 0069  SER C   3.601 E A 0070  LEU CG 
E A 0069  SER C   3.588 E A 0070  LEU CD1
E A 0069  SER C   3.727 C A 0088  VAL CG2
E A 0070  LEU CA  3.789 E A 0071  LYS CA 
E A 0070  LEU C   2.433 E A 0071  LYS CA 
E A 0070  LEU C   3.482 E A 0071  LYS C  
E A 0070  LEU C   3.462 E A 0071  LYS CB 
E A 0070  LEU C   3.710 E A 0071  LYS CG 
E A 0070  LEU CG  3.678 E A 0087  PHE CD2
E A 0070  LEU CG  3.712 E A 0087  PHE CE2
E A 0070  LEU CD1 3.626 E A 0087  PHE CE2
E A 0070  LEU CD2 3.729 E A 0087  PHE CD1
E A 0070  LEU CD2 3.533 E A 0087  PHE CE1
E A 0070  LEU CD2 3.600 E A 0087  PHE CZ 
E A 0070  LEU CD2 3.615 H A 0127  LEU CD1
E A 0071  LYS CA  3.799 E A 0072  VAL CA 
E A 0071  LYS C   2.427 E A 0072  VAL CA 
E A 0071  LYS C   3.495 E A 0072  VAL C  
E A 0071  LYS C   3.499 E A 0072  VAL CB 
E A 0071  LYS C   3.502 E A 0072  VAL CG2
E A 0071  LYS CG  3.659 C A 0088  VAL CG2
E A 0072  VAL CA  3.795 E A 0073  GLU CA 
E A 0072  VAL C   2.429 E A 0073  GLU CA 
E A 0072  VAL C   3.489 E A 0073  GLU C  
E A 0072  VAL C   3.459 E A 0073  GLU CB 
E A 0072  VAL C   3.562 E A 0073  GLU CG 
E A 0073  GLU CA  3.788 C A 0074  CYS CA 
E A 0073  GLU C   2.423 C A 0074  CYS CA 
E A 0073  GLU C   3.202 C A 0074  CYS C  
E A 0073  GLU C   3.640 C A 0074  CYS CB 
E A 0073  GLU CD  3.632 E A 0086  ARG CZ 
C A 0074  CYS CA  3.793 C A 0075  GLY CA 
C A 0074  CYS C   2.421 C A 0075  GLY CA 
C A 0074  CYS C   3.140 C A 0075  GLY C  
C A 0074  CYS CB  3.666 C A 0078  TYR CG 
C A 0075  GLY CA  2.906 C A 0076  PRO CD 
C A 0075  GLY C   2.473 C A 0076  PRO CA 
C A 0075  GLY C   3.127 C A 0076  PRO C  
C A 0075  GLY C   3.669 C A 0076  PRO CB 
C A 0075  GLY C   3.589 C A 0076  PRO CG 
C A 0075  GLY C   2.501 C A 0076  PRO CD 
C A 0076  PRO C   2.434 C A 0077  LYS CA 
C A 0076  PRO C   3.251 C A 0077  LYS C  
C A 0076  PRO C   3.653 C A 0077  LYS CB 
C A 0077  LYS C   2.428 C A 0078  TYR CA 
C A 0077  LYS C   3.032 C A 0078  TYR C  
C A 0077  LYS C   3.700 C A 0078  TYR CB 
C A 0077  LYS CB  3.410 C A 0081  ALA CB 
C A 0078  TYR CA  2.911 C A 0079  PRO CA 
C A 0078  TYR CA  3.664 C A 0079  PRO C  
C A 0078  TYR C   2.485 C A 0079  PRO CA 
C A 0078  TYR C   3.403 C A 0079  PRO C  
C A 0078  TYR C   3.546 C A 0079  PRO CB 
C A 0078  TYR C   3.635 C A 0079  PRO CG 
C A 0078  TYR C   2.501 C A 0079  PRO CD 
C A 0078  TYR CB  3.657 C A 0079  PRO CA 
C A 0078  TYR CG  3.328 C A 0079  PRO CA 
C A 0078  TYR CD1 3.420 C A 0079  PRO CA 
C A 0078  TYR CD2 3.788 C A 0079  PRO CA 
C A 0079  PRO C   2.430 C A 0080  GLU CA 
C A 0079  PRO C   3.045 C A 0080  GLU C  
C A 0079  PRO C   3.709 C A 0080  GLU CB 
C A 0080  GLU CA  3.797 C A 0081  ALA CA 
C A 0080  GLU C   2.433 C A 0081  ALA CA 
C A 0080  GLU C   3.412 C A 0081  ALA C  
C A 0080  GLU C   3.531 C A 0081  ALA CB 
C A 0080  GLU CD  3.600 C A 0116  ASN CB 
C A 0081  ALA CA  2.909 C A 0082  PRO CD 
C A 0081  ALA C   2.468 C A 0082  PRO CA 
C A 0081  ALA C   3.112 C A 0082  PRO C  
C A 0081  ALA C   3.670 C A 0082  PRO CB 
C A 0081  ALA C   3.611 C A 0082  PRO CG 
C A 0081  ALA C   2.503 C A 0082  PRO CD 
C A 0081  ALA CB  3.434 C A 0082  PRO CD 
C A 0081  ALA C   3.661 C A 0114  TRP CD1
C A 0082  PRO CA  2.900 C A 0083  PRO CD 
C A 0082  PRO C   2.460 C A 0083  PRO CA 
C A 0082  PRO C   3.195 C A 0083  PRO C  
C A 0082  PRO C   3.622 C A 0083  PRO CB 
C A 0082  PRO C   3.653 C A 0083  PRO CG 
C A 0082  PRO C   2.503 C A 0083  PRO CD 
C A 0082  PRO CG  3.515 C A 0114  TRP CB 
C A 0082  PRO CG  3.672 C A 0114  TRP CG 
C A 0083  PRO C   2.424 E A 0084  SER CA 
C A 0083  PRO C   3.240 E A 0084  SER C  
C A 0083  PRO C   3.628 E A 0084  SER CB 
C A 0083  PRO CD  3.738 C A 0114  TRP CZ2
C A 0083  PRO CD  3.695 C A 0114  TRP CH2
E A 0084  SER C   2.434 E A 0085  VAL CA 
E A 0084  SER C   3.496 E A 0085  VAL C  
E A 0084  SER C   3.504 E A 0085  VAL CB 
E A 0084  SER C   3.483 E A 0085  VAL CG2
E A 0085  VAL C   2.431 E A 0086  ARG CA 
E A 0085  VAL C   3.648 E A 0086  ARG C  
E A 0085  VAL C   3.241 E A 0086  ARG CB 
E A 0086  ARG CA  3.799 E A 0087  PHE CA 
E A 0086  ARG C   2.434 E A 0087  PHE CA 
E A 0086  ARG C   3.230 E A 0087  PHE C  
E A 0086  ARG C   3.663 E A 0087  PHE CB 
E A 0086  ARG CB  3.678 C A 0102  MET CA 
E A 0087  PHE CA  3.789 C A 0088  VAL CA 
E A 0087  PHE C   2.422 C A 0088  VAL CA 
E A 0087  PHE C   3.296 C A 0088  VAL C  
E A 0087  PHE C   3.634 C A 0088  VAL CB 
E A 0087  PHE C   3.741 C A 0088  VAL CG2
E A 0087  PHE CG  3.613 C A 0091  ILE CG2
E A 0087  PHE CD2 3.604 C A 0091  ILE CG2
E A 0087  PHE CD1 3.525 C A 0096  ILE CG1
E A 0087  PHE CE1 3.664 C A 0096  ILE CG1
E A 0087  PHE CZ  3.565 H A 0131  MET CE 
C A 0088  VAL CA  3.785 C A 0089  THR CA 
C A 0088  VAL C   2.430 C A 0089  THR CA 
C A 0088  VAL C   3.183 C A 0089  THR C  
C A 0088  VAL C   3.679 C A 0089  THR CB 
C A 0088  VAL C   3.766 C A 0148  TYR CD2
C A 0089  THR C   2.429 C A 0090  LYS CA 
C A 0089  THR C   3.022 C A 0090  LYS C  
C A 0089  THR C   3.710 C A 0090  LYS CB 
C A 0089  THR C   3.676 C A 0148  TYR CE2
C A 0090  LYS CA  3.782 C A 0091  ILE CA 
C A 0090  LYS C   2.421 C A 0091  ILE CA 
C A 0090  LYS C   3.621 C A 0091  ILE C  
C A 0090  LYS C   3.292 C A 0091  ILE CB 
C A 0090  LYS CB  3.729 C A 0142  PRO CG 
C A 0090  LYS CD  3.605 C A 0146  GLN CB 
C A 0090  LYS CA  3.616 C A 0148  TYR CE2
C A 0090  LYS CA  3.558 C A 0148  TYR CZ 
C A 0091  ILE CA  3.785 C A 0092  ASN CA 
C A 0091  ILE C   2.415 C A 0092  ASN CA 
C A 0091  ILE C   3.303 C A 0092  ASN C  
C A 0091  ILE C   3.590 C A 0092  ASN CB 
C A 0092  ASN CA  3.779 C A 0093  MET CA 
C A 0092  ASN C   2.427 C A 0093  MET CA 
C A 0092  ASN C   3.585 C A 0093  MET C  
C A 0092  ASN C   3.303 C A 0093  MET CB 
C A 0093  MET C   2.433 C A 0094  ASN CA 
C A 0093  MET C   2.990 C A 0094  ASN C  
C A 0093  MET C   3.722 C A 0094  ASN CB 
C A 0093  MET CG  3.738 C A 0096  ILE CD1
C A 0093  MET CE  3.551 H A 0130  LEU CB 
C A 0093  MET CG  3.639 H A 0136  ASN CG 
C A 0094  ASN CA  3.782 C A 0095  GLY CA 
C A 0094  ASN C   2.411 C A 0095  GLY CA 
C A 0094  ASN C   3.359 C A 0095  GLY C  
C A 0095  GLY CA  3.786 C A 0096  ILE CA 
C A 0095  GLY C   2.427 C A 0096  ILE CA 
C A 0095  GLY C   3.351 C A 0096  ILE C  
C A 0095  GLY C   3.608 C A 0096  ILE CB 
C A 0095  GLY C   3.602 C A 0096  ILE CD1
C A 0095  GLY CA  3.711 C A 0107  SER CB 
C A 0096  ILE C   2.439 C A 0097  ASN CA 
C A 0096  ILE C   3.043 C A 0097  ASN C  
C A 0096  ILE C   3.713 C A 0097  ASN CB 
C A 0097  ASN C   2.442 C A 0098  ASN CA 
C A 0097  ASN C   3.258 C A 0098  ASN C  
C A 0097  ASN C   3.668 C A 0098  ASN CB 
C A 0098  ASN C   2.419 C A 0099  SER CA 
C A 0098  ASN C   3.404 C A 0099  SER C  
C A 0098  ASN C   3.532 C A 0099  SER CB 
C A 0098  ASN C   3.658 C A 0148  TYR CE1
C A 0099  SER C   2.424 C A 0100  SER CA 
C A 0099  SER C   3.334 C A 0100  SER C  
C A 0099  SER C   3.590 C A 0100  SER CB 
C A 0100  SER CA  3.782 C A 0101  GLY CA 
C A 0100  SER C   2.410 C A 0101  GLY CA 
C A 0100  SER C   3.183 C A 0101  GLY C  
C A 0101  GLY CA  3.786 C A 0102  MET CA 
C A 0101  GLY C   2.434 C A 0102  MET CA 
C A 0101  GLY C   3.051 C A 0102  MET C  
C A 0101  GLY C   3.709 C A 0102  MET CB 
C A 0101  GLY CA  3.583 C A 0148  TYR CD2
C A 0101  GLY CA  3.467 C A 0148  TYR CE2
C A 0101  GLY CA  3.791 C A 0148  TYR CZ 
C A 0102  MET CA  3.790 C A 0103  VAL CA 
C A 0102  MET C   2.427 C A 0103  VAL CA 
C A 0102  MET C   3.212 C A 0103  VAL C  
C A 0102  MET C   3.679 C A 0103  VAL CB 
C A 0103  VAL C   2.431 C A 0104  ASP CA 
C A 0103  VAL C   3.233 C A 0104  ASP C  
C A 0103  VAL C   3.651 C A 0104  ASP CB 
C A 0103  VAL CG1 3.550 H A 0108  ILE CG1
C A 0104  ASP CA  3.799 C A 0105  ALA CA 
C A 0104  ASP C   2.435 C A 0105  ALA CA 
C A 0104  ASP C   3.127 C A 0105  ALA C  
C A 0104  ASP C   3.689 C A 0105  ALA CB 
C A 0105  ALA C   2.439 C A 0106  ARG CA 
C A 0105  ALA C   3.102 C A 0106  ARG C  
C A 0105  ALA C   3.719 C A 0106  ARG CB 
C A 0105  ALA CA  3.599 H A 0111  LEU CB 
C A 0106  ARG C   2.421 C A 0107  SER CA 
C A 0106  ARG C   3.223 C A 0107  SER C  
C A 0106  ARG C   3.644 C A 0107  SER CB 
C A 0106  ARG CA  3.756 H A 0112  ALA CB 
C A 0107  SER C   2.428 H A 0108  ILE CA 
C A 0107  SER C   3.323 H A 0108  ILE C  
C A 0107  SER C   3.626 H A 0108  ILE CB 
C A 0107  SER C   3.740 H A 0108  ILE CG1
H A 0108  ILE CA  2.894 H A 0109  PRO CD 
H A 0108  ILE C   2.482 H A 0109  PRO CA 
H A 0108  ILE C   3.025 H A 0109  PRO C  
H A 0108  ILE C   3.642 H A 0109  PRO CB 
H A 0108  ILE C   3.652 H A 0109  PRO CG 
H A 0108  ILE C   2.503 H A 0109  PRO CD 
H A 0108  ILE CG2 3.729 H A 0109  PRO CD 
H A 0108  ILE CG2 3.676 H A 0110  VAL CG2
H A 0108  ILE CG2 3.789 H A 0130  LEU CD1
H A 0108  ILE CD1 3.681 H A 0130  LEU CD1
H A 0109  PRO C   2.439 H A 0110  VAL CA 
H A 0109  PRO C   3.109 H A 0110  VAL C  
H A 0109  PRO C   3.745 H A 0110  VAL CB 
H A 0110  VAL C   2.421 H A 0111  LEU CA 
H A 0110  VAL C   3.211 H A 0111  LEU C  
H A 0110  VAL C   3.649 H A 0111  LEU CB 
H A 0110  VAL CG1 3.751 H A 0126  GLU CG 
H A 0110  VAL CG2 3.716 H A 0126  GLU CG 
H A 0111  LEU CA  3.794 H A 0112  ALA CA 
H A 0111  LEU C   2.430 H A 0112  ALA CA 
H A 0111  LEU C   3.039 H A 0112  ALA C  
H A 0111  LEU C   3.698 H A 0112  ALA CB 
H A 0112  ALA CA  3.785 H A 0113  LYS CA 
H A 0112  ALA C   2.428 H A 0113  LYS CA 
H A 0112  ALA C   3.378 H A 0113  LYS C  
H A 0112  ALA C   3.545 H A 0113  LYS CB 
H A 0112  ALA C   3.755 H A 0113  LYS CG 
H A 0113  LYS CA  3.792 C A 0114  TRP CA 
H A 0113  LYS C   2.436 C A 0114  TRP CA 
H A 0113  LYS C   3.082 C A 0114  TRP C  
H A 0113  LYS C   3.709 C A 0114  TRP CB 
C A 0114  TRP CA  3.784 C A 0115  GLN CA 
C A 0114  TRP C   2.433 C A 0115  GLN CA 
C A 0114  TRP C   3.546 C A 0115  GLN C  
C A 0114  TRP C   3.371 C A 0115  GLN CB 
C A 0114  TRP C   3.453 C A 0115  GLN CG 
C A 0114  TRP CD1 3.779 C A 0115  GLN C  
C A 0114  TRP CZ3 3.746 C A 0118  TYR CB 
C A 0114  TRP CH2 3.620 C A 0118  TYR CB 
C A 0114  TRP CZ3 3.503 H A 0123  VAL CG2
C A 0115  GLN C   2.435 C A 0116  ASN CA 
C A 0115  GLN C   3.062 C A 0116  ASN C  
C A 0115  GLN C   3.725 C A 0116  ASN CB 
C A 0116  ASN CA  3.795 C A 0117  SER CA 
C A 0116  ASN C   2.423 C A 0117  SER CA 
C A 0116  ASN C   3.196 C A 0117  SER C  
C A 0116  ASN C   3.646 C A 0117  SER CB 
C A 0117  SER C   2.440 C A 0118  TYR CA 
C A 0117  SER C   3.204 C A 0118  TYR C  
C A 0117  SER C   3.692 C A 0118  TYR CB 
C A 0118  TYR C   2.441 H A 0119  SER CA 
C A 0118  TYR C   3.666 H A 0119  SER C  
C A 0118  TYR C   3.182 H A 0119  SER CB 
C A 0118  TYR CD1 3.793 H A 0122  VAL CG1
H A 0119  SER C   2.434 H A 0120  ILE CA 
H A 0119  SER C   2.988 H A 0120  ILE C  
H A 0119  SER C   3.747 H A 0120  ILE CB 
H A 0120  ILE CA  3.792 H A 0121  LYS CA 
H A 0120  ILE C   2.444 H A 0121  LYS CA 
H A 0120  ILE C   2.979 H A 0121  LYS C  
H A 0120  ILE C   3.700 H A 0121  LYS CB 
H A 0121  LYS C   2.439 H A 0122  VAL CA 
H A 0121  LYS C   3.026 H A 0122  VAL C  
H A 0121  LYS C   3.742 H A 0122  VAL CB 
H A 0121  LYS CG  3.682 H A 0125  GLN CD 
H A 0122  VAL C   2.435 H A 0123  VAL CA 
H A 0122  VAL C   3.013 H A 0123  VAL C  
H A 0122  VAL C   3.740 H A 0123  VAL CB 
H A 0123  VAL C   2.433 H A 0124  LEU CA 
H A 0123  VAL C   3.009 H A 0124  LEU C  
H A 0123  VAL C   3.715 H A 0124  LEU CB 
H A 0124  LEU C   2.434 H A 0125  GLN CA 
H A 0124  LEU C   3.030 H A 0125  GLN C  
H A 0124  LEU C   3.713 H A 0125  GLN CB 
H A 0125  GLN C   2.435 H A 0126  GLU CA 
H A 0125  GLN C   3.031 H A 0126  GLU C  
H A 0125  GLN C   3.716 H A 0126  GLU CB 
H A 0126  GLU CA  3.797 H A 0127  LEU CA 
H A 0126  GLU C   2.430 H A 0127  LEU CA 
H A 0126  GLU C   2.972 H A 0127  LEU C  
H A 0126  GLU C   3.714 H A 0127  LEU CB 
H A 0127  LEU C   2.432 H A 0128  ARG CA 
H A 0127  LEU C   3.021 H A 0128  ARG C  
H A 0127  LEU C   3.722 H A 0128  ARG CB 
H A 0128  ARG CA  3.798 H A 0129  ARG CA 
H A 0128  ARG C   2.434 H A 0129  ARG CA 
H A 0128  ARG C   3.022 H A 0129  ARG C  
H A 0128  ARG C   3.712 H A 0129  ARG CB 
H A 0129  ARG CA  3.800 H A 0130  LEU CA 
H A 0129  ARG C   2.438 H A 0130  LEU CA 
H A 0129  ARG C   3.098 H A 0130  LEU C  
H A 0129  ARG C   3.701 H A 0130  LEU CB 
H A 0130  LEU C   2.434 H A 0131  MET CA 
H A 0130  LEU C   3.083 H A 0131  MET C  
H A 0130  LEU C   3.706 H A 0131  MET CB 
H A 0131  MET CA  3.789 H A 0132  MET CA 
H A 0131  MET C   2.427 H A 0132  MET CA 
H A 0131  MET C   3.192 H A 0132  MET C  
H A 0131  MET C   3.666 H A 0132  MET CB 
H A 0132  MET CA  3.793 H A 0133  SER CA 
H A 0132  MET C   2.426 H A 0133  SER CA 
H A 0132  MET C   3.064 H A 0133  SER C  
H A 0132  MET C   3.690 H A 0133  SER CB 
H A 0133  SER C   2.449 H A 0134  LYS CA 
H A 0133  SER C   3.019 H A 0134  LYS C  
H A 0133  SER C   3.711 H A 0134  LYS CB 
H A 0133  SER CB  3.507 H A 0135  GLU CD 
H A 0134  LYS C   2.440 H A 0135  GLU CA 
H A 0134  LYS C   3.133 H A 0135  GLU C  
H A 0134  LYS C   3.703 H A 0135  GLU CB 
H A 0135  GLU C   2.428 H A 0136  ASN CA 
H A 0135  GLU C   3.501 H A 0136  ASN C  
H A 0135  GLU C   3.480 H A 0136  ASN CB 
H A 0135  GLU C   3.686 H A 0136  ASN CG 
H A 0136  ASN C   2.443 H A 0137  MET CA 
H A 0136  ASN C   3.041 H A 0137  MET C  
H A 0136  ASN C   3.725 H A 0137  MET CB 
H A 0136  ASN CA  3.729 C A 0139  LEU CD1
H A 0137  MET C   2.424 H A 0138  LYS CA 
H A 0137  MET C   3.430 H A 0138  LYS C  
H A 0137  MET C   3.525 H A 0138  LYS CB 
H A 0138  LYS CA  3.795 C A 0139  LEU CA 
H A 0138  LYS C   2.423 C A 0139  LEU CA 
H A 0138  LYS C   3.258 C A 0139  LEU C  
H A 0138  LYS C   3.634 C A 0139  LEU CB 
C A 0139  LEU CA  2.909 C A 0140  PRO CD 
C A 0139  LEU C   2.470 C A 0140  PRO CA 
C A 0139  LEU C   3.032 C A 0140  PRO C  
C A 0139  LEU C   3.662 C A 0140  PRO CB 
C A 0139  LEU C   3.624 C A 0140  PRO CG 
C A 0139  LEU C   2.503 C A 0140  PRO CD 
C A 0140  PRO CA  3.790 C A 0141  GLN CA 
C A 0140  PRO C   2.421 C A 0141  GLN CA 
C A 0140  PRO C   3.301 C A 0141  GLN C  
C A 0140  PRO C   3.601 C A 0141  GLN CB 
C A 0141  GLN CA  2.896 C A 0142  PRO CD 
C A 0141  GLN C   2.467 C A 0142  PRO CA 
C A 0141  GLN C   3.138 C A 0142  PRO C  
C A 0141  GLN C   3.644 C A 0142  PRO CB 
C A 0141  GLN C   3.645 C A 0142  PRO CG 
C A 0141  GLN C   2.506 C A 0142  PRO CD 
C A 0141  GLN CB  3.638 C A 0142  PRO CD 
C A 0142  PRO CA  2.927 C A 0143  PRO CD 
C A 0142  PRO C   2.481 C A 0143  PRO CA 
C A 0142  PRO C   2.976 C A 0143  PRO C  
C A 0142  PRO C   3.631 C A 0143  PRO CB 
C A 0142  PRO C   3.667 C A 0143  PRO CG 
C A 0142  PRO C   2.514 C A 0143  PRO CD 
C A 0142  PRO CB  3.314 C A 0143  PRO CD 
C A 0143  PRO C   2.439 C A 0144  GLU CA 
C A 0143  PRO C   3.017 C A 0144  GLU C  
C A 0143  PRO C   3.711 C A 0144  GLU CB 
C A 0144  GLU CA  3.782 C A 0145  GLY CA 
C A 0144  GLU C   2.408 C A 0145  GLY CA 
C A 0144  GLU C   3.474 C A 0145  GLY C  
C A 0145  GLY CA  3.785 C A 0146  GLN CA 
C A 0145  GLY C   2.427 C A 0146  GLN CA 
C A 0145  GLY C   3.088 C A 0146  GLN C  
C A 0145  GLY C   3.701 C A 0146  GLN CB 
C A 0146  GLN CA  3.786 C A 0147  THR CA 
C A 0146  GLN C   2.420 C A 0147  THR CA 
C A 0146  GLN C   3.440 C A 0147  THR C  
C A 0146  GLN C   3.508 C A 0147  THR CB 
C A 0147  THR C   2.433 C A 0148  TYR CA 
C A 0147  THR C   3.128 C A 0148  TYR C  
C A 0147  THR C   3.694 C A 0148  TYR CB 
C A 0148  TYR C   2.434 C A 0149  ASN CA 
C A 0148  TYR C   3.628 C A 0149  ASN C  
C A 0148  TYR C   3.247 C A 0149  ASN CB 
C A 0149  ASN C   2.451 C A 0150  ASN CA 
C A 0149  ASN C   3.004 C A 0150  ASN C  
C A 0149  ASN C   3.039 C A 0150  ASN CB 

CHARGE_ATTR 2.00 12.00   121
H A 0022  GLU OE1 7.603 H A 0019  ARG NH1
H A 0022  GLU OE1 7.488 H A 0019  ARG NH2
H A 0022  GLU OE2 9.785 H A 0019  ARG NH1
H A 0022  GLU OE2 9.633 H A 0019  ARG NH2
H A 0022  GLU OE1 9.504 H A 0121  LYS NZ 
H A 0022  GLU OE2 10.84 H A 0121  LYS NZ 
H A 0023  GLU OE1 11.52 H A 0016  ARG NH2
H A 0023  GLU OE2 10.80 H A 0016  ARG NH1
H A 0023  GLU OE2 10.48 H A 0016  ARG NH2
H A 0023  GLU OE1 4.265 H A 0019  ARG NH1
H A 0023  GLU OE1 6.480 H A 0019  ARG NH2
H A 0023  GLU OE2 2.686 H A 0019  ARG NH1
H A 0023  GLU OE2 4.896 H A 0019  ARG NH2
H A 0023  GLU OE1 7.265 H A 0121  LYS NZ 
H A 0023  GLU OE2 8.345 H A 0121  LYS NZ 
H A 0025  GLU OE1 2.634 H A 0029  LYS NZ 
H A 0025  GLU OE2 3.926 H A 0029  LYS NZ 
H A 0025  GLU OE1 11.80 H A 0121  LYS NZ 
H A 0026  GLU OE1 9.113 H A 0019  ARG NH1
H A 0026  GLU OE1 10.06 H A 0019  ARG NH2
H A 0026  GLU OE2 7.553 H A 0019  ARG NH1
H A 0026  GLU OE2 8.343 H A 0019  ARG NH2
H A 0026  GLU OE1 10.58 H A 0029  LYS NZ 
H A 0026  GLU OE2 11.13 H A 0029  LYS NZ 
H A 0026  GLU OE1 2.631 H A 0121  LYS NZ 
H A 0026  GLU OE2 3.508 H A 0121  LYS NZ 
C A 0033  ASP OD1 11.31 H A 0121  LYS NZ 
C A 0033  ASP OD2 11.33 H A 0121  LYS NZ 
C A 0033  ASP OD1 4.705 H A 0128  ARG NH1
C A 0033  ASP OD1 6.648 H A 0128  ARG NH2
C A 0033  ASP OD2 4.152 H A 0128  ARG NH1
C A 0033  ASP OD2 5.603 H A 0128  ARG NH2
C A 0033  ASP OD1 11.01 H A 0129  ARG NH1
C A 0033  ASP OD1 11.89 H A 0129  ARG NH2
C A 0041  GLU OE1 6.443 C A 0050  ARG NH1
C A 0041  GLU OE1 8.045 C A 0050  ARG NH2
C A 0041  GLU OE2 8.412 C A 0050  ARG NH1
C A 0041  GLU OE2 9.885 C A 0050  ARG NH2
C A 0041  GLU OE1 2.759 E A 0071  LYS NZ 
C A 0041  GLU OE2 2.784 E A 0071  LYS NZ 
C A 0041  GLU OE1 9.370 E A 0086  ARG NH1
C A 0041  GLU OE1 7.392 E A 0086  ARG NH2
C A 0041  GLU OE2 8.878 E A 0086  ARG NH1
C A 0041  GLU OE2 7.248 E A 0086  ARG NH2
C A 0042  ASP OD1 4.345 C A 0050  ARG NH1
C A 0042  ASP OD1 4.452 C A 0050  ARG NH2
C A 0042  ASP OD2 5.323 C A 0050  ARG NH1
C A 0042  ASP OD2 4.410 C A 0050  ARG NH2
C A 0042  ASP OD1 9.028 E A 0071  LYS NZ 
C A 0042  ASP OD2 10.64 E A 0071  LYS NZ 
C A 0043  ASP OD1 11.02 C A 0050  ARG NH2
C A 0043  ASP OD2 11.84 C A 0050  ARG NH1
C A 0043  ASP OD2 10.98 C A 0050  ARG NH2
C A 0044  GLU OE1 11.13 C A 0050  ARG NH1
C A 0044  GLU OE1 9.602 C A 0050  ARG NH2
C A 0044  GLU OE2 11.78 C A 0050  ARG NH1
C A 0044  GLU OE2 10.54 C A 0050  ARG NH2
C A 0045  ASP OD1 8.486 H A 0016  ARG NH1
C A 0045  ASP OD1 8.310 H A 0016  ARG NH2
C A 0045  ASP OD2 8.718 H A 0016  ARG NH1
C A 0045  ASP OD2 7.960 H A 0016  ARG NH2
C A 0045  ASP OD1 6.248 C A 0050  ARG NH1
C A 0045  ASP OD1 4.149 C A 0050  ARG NH2
C A 0045  ASP OD2 4.682 C A 0050  ARG NH1
C A 0045  ASP OD2 3.111 C A 0050  ARG NH2
C A 0045  ASP OD2 10.51 E A 0071  LYS NZ 
C A 0045  ASP OD2 11.99 E A 0086  ARG NH1
C A 0045  ASP OD2 10.52 E A 0086  ARG NH2
C A 0064  GLU OE1 5.438 C A 0060  ARG NH1
C A 0064  GLU OE1 7.659 C A 0060  ARG NH2
C A 0064  GLU OE2 5.038 C A 0060  ARG NH1
C A 0064  GLU OE2 7.047 C A 0060  ARG NH2
C A 0064  GLU OE1 11.55 C A 0066  ARG NH1
C A 0064  GLU OE1 10.96 C A 0066  ARG NH2
C A 0064  GLU OE1 11.41 H A 0128  ARG NH2
C A 0064  GLU OE2 11.61 H A 0128  ARG NH1
C A 0064  GLU OE2 9.811 H A 0128  ARG NH2
C A 0064  GLU OE1 9.894 H A 0138  LYS NZ 
C A 0064  GLU OE2 10.17 H A 0138  LYS NZ 
E A 0073  GLU OE1 11.79 H A 0016  ARG NH1
E A 0073  GLU OE1 9.518 H A 0016  ARG NH2
E A 0073  GLU OE2 11.49 H A 0016  ARG NH1
E A 0073  GLU OE2 9.323 H A 0016  ARG NH2
E A 0073  GLU OE1 10.16 C A 0050  ARG NH1
E A 0073  GLU OE1 11.17 C A 0050  ARG NH2
E A 0073  GLU OE2 7.981 C A 0050  ARG NH1
E A 0073  GLU OE2 9.080 C A 0050  ARG NH2
E A 0073  GLU OE1 8.824 E A 0071  LYS NZ 
E A 0073  GLU OE2 7.493 E A 0071  LYS NZ 
E A 0073  GLU OE1 2.692 E A 0086  ARG NH1
E A 0073  GLU OE1 3.409 E A 0086  ARG NH2
E A 0073  GLU OE2 3.778 E A 0086  ARG NH1
E A 0073  GLU OE2 2.944 E A 0086  ARG NH2
C A 0080  GLU OE1 9.306 H A 0013  LYS NZ 
C A 0080  GLU OE2 8.683 H A 0013  LYS NZ 
C A 0080  GLU OE1 9.960 H A 0019  ARG NH1
C A 0080  GLU OE1 8.438 H A 0019  ARG NH2
C A 0080  GLU OE2 8.707 H A 0019  ARG NH1
C A 0080  GLU OE2 7.104 H A 0019  ARG NH2
C A 0080  GLU OE1 10.54 C A 0077  LYS NZ 
C A 0080  GLU OE2 11.68 C A 0077  LYS NZ 
C A 0104  ASP OD1 3.647 C A 0106  ARG NH1
C A 0104  ASP OD1 4.851 C A 0106  ARG NH2
C A 0104  ASP OD2 3.986 C A 0106  ARG NH1
C A 0104  ASP OD2 4.497 C A 0106  ARG NH2
H A 0126  GLU OE2 11.74 H A 0113  LYS NZ 
H A 0126  GLU OE1 11.25 H A 0128  ARG NH1
H A 0126  GLU OE1 4.934 H A 0129  ARG NH1
H A 0126  GLU OE1 3.621 H A 0129  ARG NH2
H A 0126  GLU OE2 4.767 H A 0129  ARG NH1
H A 0126  GLU OE2 2.667 H A 0129  ARG NH2
H A 0135  GLU OE1 7.988 H A 0129  ARG NH1
H A 0135  GLU OE1 8.423 H A 0129  ARG NH2
H A 0135  GLU OE2 7.582 H A 0129  ARG NH1
H A 0135  GLU OE2 7.459 H A 0129  ARG NH2
H A 0135  GLU OE1 9.094 H A 0134  LYS NZ 
H A 0135  GLU OE2 11.26 H A 0134  LYS NZ 
C A 0144  GLU OE1 5.995 C A 0066  ARG NH1
C A 0144  GLU OE1 5.052 C A 0066  ARG NH2
C A 0144  GLU OE2 6.866 C A 0066  ARG NH1
C A 0144  GLU OE2 6.455 C A 0066  ARG NH2

CHARGE_REPU 2.00 12.00    99
H A 0013  LYS NZ  10.16 H A 0016  ARG NH1
H A 0013  LYS NZ  11.13 H A 0016  ARG NH2
H A 0013  LYS NZ  9.508 C A 0077  LYS NZ 
H A 0016  ARG NH2 11.83 H A 0019  ARG NH1
H A 0016  ARG NH1 11.68 C A 0050  ARG NH2
H A 0016  ARG NH2 11.78 C A 0050  ARG NH1
H A 0016  ARG NH2 10.83 C A 0050  ARG NH2
H A 0016  ARG NH2 11.88 E A 0086  ARG NH1
H A 0016  ARG NH2 11.90 E A 0086  ARG NH2
H A 0019  ARG NH1 8.405 H A 0121  LYS NZ 
H A 0019  ARG NH2 9.147 H A 0121  LYS NZ 
H A 0022  GLU OE1 8.832 H A 0023  GLU OE1
H A 0022  GLU OE1 7.692 H A 0023  GLU OE2
H A 0022  GLU OE2 10.73 H A 0023  GLU OE1
H A 0022  GLU OE2 9.718 H A 0023  GLU OE2
H A 0022  GLU OE1 10.80 H A 0025  GLU OE1
H A 0022  GLU OE1 10.99 H A 0025  GLU OE2
H A 0022  GLU OE2 10.25 H A 0025  GLU OE1
H A 0022  GLU OE2 10.28 H A 0025  GLU OE2
H A 0022  GLU OE1 8.505 H A 0026  GLU OE1
H A 0022  GLU OE1 6.385 H A 0026  GLU OE2
H A 0022  GLU OE2 9.498 H A 0026  GLU OE1
H A 0022  GLU OE2 7.564 H A 0026  GLU OE2
H A 0023  GLU OE1 7.406 H A 0026  GLU OE1
H A 0023  GLU OE1 6.540 H A 0026  GLU OE2
H A 0023  GLU OE2 8.476 H A 0026  GLU OE1
H A 0023  GLU OE2 7.096 H A 0026  GLU OE2
H A 0023  GLU OE2 10.84 C A 0080  GLU OE2
H A 0025  GLU OE1 9.189 H A 0026  GLU OE1
H A 0025  GLU OE1 9.286 H A 0026  GLU OE2
H A 0025  GLU OE2 10.81 H A 0026  GLU OE1
H A 0025  GLU OE2 10.58 H A 0026  GLU OE2
H A 0025  GLU OE2 11.11 C A 0043  ASP OD1
C A 0033  ASP OD1 10.08 H A 0126  GLU OE1
C A 0033  ASP OD1 11.99 H A 0126  GLU OE2
C A 0033  ASP OD2 11.08 H A 0126  GLU OE1
C A 0041  GLU OE1 6.672 C A 0042  ASP OD1
C A 0041  GLU OE1 8.141 C A 0042  ASP OD2
C A 0041  GLU OE2 8.633 C A 0042  ASP OD1
C A 0041  GLU OE2 9.894 C A 0042  ASP OD2
C A 0041  GLU OE1 11.74 C A 0043  ASP OD1
C A 0041  GLU OE1 11.72 C A 0043  ASP OD2
C A 0041  GLU OE1 10.66 C A 0045  ASP OD1
C A 0041  GLU OE1 8.710 C A 0045  ASP OD2
C A 0041  GLU OE2 10.05 C A 0045  ASP OD2
C A 0041  GLU OE1 9.833 E A 0073  GLU OE1
C A 0041  GLU OE1 8.202 E A 0073  GLU OE2
C A 0041  GLU OE2 9.713 E A 0073  GLU OE1
C A 0041  GLU OE2 8.478 E A 0073  GLU OE2
C A 0042  ASP OD1 8.809 C A 0043  ASP OD1
C A 0042  ASP OD1 8.091 C A 0043  ASP OD2
C A 0042  ASP OD2 7.380 C A 0043  ASP OD1
C A 0042  ASP OD2 6.844 C A 0043  ASP OD2
C A 0042  ASP OD1 7.923 C A 0044  GLU OE1
C A 0042  ASP OD1 8.049 C A 0044  GLU OE2
C A 0042  ASP OD2 6.116 C A 0044  GLU OE1
C A 0042  ASP OD2 6.483 C A 0044  GLU OE2
C A 0042  ASP OD1 7.244 C A 0045  ASP OD1
C A 0042  ASP OD1 6.412 C A 0045  ASP OD2
C A 0042  ASP OD2 5.913 C A 0045  ASP OD1
C A 0042  ASP OD2 5.656 C A 0045  ASP OD2
C A 0042  ASP OD1 11.56 E A 0073  GLU OE2
C A 0043  ASP OD1 6.729 C A 0044  GLU OE1
C A 0043  ASP OD1 5.450 C A 0044  GLU OE2
C A 0043  ASP OD2 5.737 C A 0044  GLU OE1
C A 0043  ASP OD2 3.994 C A 0044  GLU OE2
C A 0043  ASP OD1 10.07 C A 0045  ASP OD1
C A 0043  ASP OD1 10.32 C A 0045  ASP OD2
C A 0043  ASP OD2 10.67 C A 0045  ASP OD1
C A 0043  ASP OD2 10.90 C A 0045  ASP OD2
C A 0044  GLU OE1 9.014 C A 0045  ASP OD1
C A 0044  GLU OE1 10.10 C A 0045  ASP OD2
C A 0044  GLU OE2 10.24 C A 0045  ASP OD1
C A 0044  GLU OE2 11.02 C A 0045  ASP OD2
C A 0045  ASP OD1 10.50 E A 0073  GLU OE2
C A 0045  ASP OD2 10.29 E A 0073  GLU OE1
C A 0045  ASP OD2 8.497 E A 0073  GLU OE2
C A 0050  ARG NH1 7.879 E A 0071  LYS NZ 
C A 0050  ARG NH2 9.803 E A 0071  LYS NZ 
C A 0050  ARG NH1 11.12 E A 0086  ARG NH1
C A 0050  ARG NH1 9.077 E A 0086  ARG NH2
C A 0050  ARG NH2 10.66 E A 0086  ARG NH2
C A 0060  ARG NH1 11.56 H A 0134  LYS NZ 
C A 0060  ARG NH2 10.21 H A 0134  LYS NZ 
C A 0060  ARG NH1 7.676 H A 0138  LYS NZ 
C A 0060  ARG NH2 7.321 H A 0138  LYS NZ 
C A 0064  GLU OE1 9.692 C A 0144  GLU OE1
C A 0064  GLU OE1 11.20 C A 0144  GLU OE2
C A 0064  GLU OE2 11.07 C A 0144  GLU OE1
C A 0066  ARG NH1 10.14 C A 0090  LYS NZ 
C A 0066  ARG NH2 10.42 C A 0090  LYS NZ 
E A 0071  LYS NZ  7.718 E A 0086  ARG NH1
E A 0071  LYS NZ  5.782 E A 0086  ARG NH2
H A 0126  GLU OE1 11.72 H A 0135  GLU OE1
H A 0126  GLU OE1 10.78 H A 0135  GLU OE2
H A 0126  GLU OE2 10.40 H A 0135  GLU OE1
H A 0126  GLU OE2 9.170 H A 0135  GLU OE2
H A 0128  ARG NH1 11.19 H A 0129  ARG NH1
H A 0134  LYS NZ  6.357 H A 0138  LYS NZ 

HB_MM       2.00 3.20   215
H A 0013  LYS N   2.249 C A 0012  VAL O  
H A 0014  VAL N   2.970 C A 0012  VAL O  
H A 0014  VAL N   2.257 H A 0013  LYS O  
H A 0015  PRO N   2.258 H A 0014  VAL O  
H A 0016  ARG N   2.248 H A 0015  PRO O  
H A 0017  ASN N   2.929 H A 0013  LYS O  
H A 0017  ASN N   2.251 H A 0016  ARG O  
H A 0018  PHE N   2.932 H A 0014  VAL O  
H A 0018  PHE N   2.250 H A 0017  ASN O  
H A 0019  ARG N   2.784 H A 0015  PRO O  
H A 0019  ARG N   2.254 H A 0018  PHE O  
H A 0020  LEU N   2.914 H A 0016  ARG O  
H A 0020  LEU N   2.248 H A 0019  ARG O  
H A 0021  LEU N   2.982 H A 0017  ASN O  
H A 0021  LEU N   2.248 H A 0020  LEU O  
H A 0022  GLU N   3.141 H A 0018  PHE O  
H A 0022  GLU N   3.029 H A 0019  ARG O  
H A 0022  GLU N   2.249 H A 0021  LEU O  
H A 0023  GLU N   2.883 H A 0019  ARG O  
H A 0023  GLU N   2.253 H A 0022  GLU O  
H A 0024  LEU N   2.957 H A 0020  LEU O  
H A 0024  LEU N   2.251 H A 0023  GLU O  
H A 0025  GLU N   3.146 H A 0022  GLU O  
H A 0025  GLU N   2.253 H A 0024  LEU O  
H A 0026  GLU N   2.255 H A 0025  GLU O  
H A 0027  GLY N   2.855 H A 0023  GLU O  
H A 0027  GLY N   3.194 H A 0025  GLU O  
H A 0027  GLY N   2.249 H A 0026  GLU O  
H A 0028  GLN N   2.945 H A 0024  LEU O  
H A 0028  GLN N   3.177 H A 0025  GLU O  
H A 0028  GLN N   2.257 H A 0027  GLY O  
H A 0029  LYS N   2.905 H A 0025  GLU O  
H A 0029  LYS N   2.248 H A 0028  GLN O  
H A 0030  GLY N   2.824 H A 0026  GLU O  
H A 0030  GLY N   2.250 H A 0029  LYS O  
C A 0031  VAL N   2.911 H A 0026  GLU O  
C A 0031  VAL N   2.248 H A 0030  GLY O  
C A 0032  GLY N   2.249 C A 0031  VAL O  
C A 0033  ASP N   2.249 C A 0032  GLY O  
C A 0034  GLY N   2.246 C A 0033  ASP O  
C A 0035  THR N   2.245 C A 0034  GLY O  
E A 0036  VAL N   2.248 C A 0035  THR O  
E A 0037  SER N   2.249 E A 0036  VAL O  
E A 0038  TRP N   2.248 E A 0037  SER O  
E A 0039  GLY N   2.244 E A 0038  TRP O  
E A 0039  GLY N   2.974 E A 0052  THR O  
E A 0040  LEU N   2.249 E A 0039  GLY O  
C A 0041  GLU N   2.245 E A 0040  LEU O  
C A 0041  GLU N   3.120 C A 0050  ARG O  
C A 0042  ASP N   2.248 C A 0041  GLU O  
C A 0043  ASP N   2.271 C A 0042  ASP O  
C A 0044  GLU N   2.771 C A 0042  ASP O  
C A 0044  GLU N   2.246 C A 0043  ASP O  
C A 0045  ASP N   2.252 C A 0044  GLU O  
C A 0046  MET N   3.022 C A 0044  GLU O  
C A 0046  MET N   2.247 C A 0045  ASP O  
C A 0047  THR N   2.243 C A 0046  MET O  
C A 0048  LEU N   2.272 C A 0047  THR O  
C A 0049  THR N   2.241 C A 0048  LEU O  
C A 0050  ARG N   2.244 C A 0049  THR O  
E A 0051  TRP N   2.250 C A 0050  ARG O  
E A 0051  TRP N   2.822 E A 0072  VAL O  
E A 0052  THR N   2.746 E A 0039  GLY O  
E A 0052  THR N   2.242 E A 0051  TRP O  
E A 0053  GLY N   2.244 E A 0052  THR O  
E A 0053  GLY N   2.796 E A 0070  LEU O  
E A 0054  MET N   2.813 E A 0037  SER O  
E A 0054  MET N   2.238 E A 0053  GLY O  
E A 0055  ILE N   2.247 E A 0054  MET O  
E A 0055  ILE N   2.876 E A 0068  TYR O  
E A 0056  ILE N   2.246 E A 0055  ILE O  
C A 0057  GLY N   2.265 E A 0056  ILE O  
C A 0057  GLY N   2.862 C A 0066  ARG O  
C A 0058  PRO N   2.260 C A 0057  GLY O  
C A 0059  PRO N   2.252 C A 0058  PRO O  
C A 0060  ARG N   2.264 C A 0059  PRO O  
C A 0061  THR N   2.243 C A 0060  ARG O  
C A 0062  ASN N   2.247 C A 0061  THR O  
C A 0063  TYR N   2.251 C A 0062  ASN O  
C A 0064  GLU N   2.251 C A 0063  TYR O  
C A 0065  ASN N   2.267 C A 0064  GLU O  
C A 0066  ARG N   3.045 C A 0063  TYR O  
C A 0066  ARG N   3.173 C A 0064  GLU O  
C A 0066  ARG N   2.239 C A 0065  ASN O  
E A 0067  ILE N   2.246 C A 0066  ARG O  
E A 0068  TYR N   2.951 E A 0055  ILE O  
E A 0068  TYR N   2.243 E A 0067  ILE O  
E A 0069  SER N   2.248 E A 0068  TYR O  
E A 0070  LEU N   2.686 E A 0053  GLY O  
E A 0070  LEU N   2.250 E A 0069  SER O  
E A 0071  LYS N   2.248 E A 0070  LEU O  
E A 0071  LYS N   2.761 E A 0086  ARG O  
E A 0072  VAL N   2.780 E A 0051  TRP O  
E A 0072  VAL N   2.247 E A 0071  LYS O  
E A 0073  GLU N   2.246 E A 0072  VAL O  
E A 0073  GLU N   2.787 E A 0084  SER O  
C A 0074  CYS N   2.246 E A 0073  GLU O  
C A 0075  GLY N   2.253 C A 0074  CYS O  
C A 0076  PRO N   2.253 C A 0075  GLY O  
C A 0077  LYS N   2.246 C A 0076  PRO O  
C A 0078  TYR N   3.128 C A 0075  GLY O  
C A 0078  TYR N   2.239 C A 0077  LYS O  
C A 0079  PRO N   2.247 C A 0078  TYR O  
C A 0080  GLU N   2.755 C A 0077  LYS O  
C A 0080  GLU N   2.243 C A 0079  PRO O  
C A 0081  ALA N   2.935 C A 0077  LYS O  
C A 0081  ALA N   2.253 C A 0080  GLU O  
C A 0082  PRO N   2.260 C A 0081  ALA O  
C A 0083  PRO N   2.253 C A 0082  PRO O  
E A 0084  SER N   2.862 E A 0073  GLU O  
E A 0084  SER N   2.244 C A 0083  PRO O  
E A 0085  VAL N   2.249 E A 0084  SER O  
E A 0086  ARG N   3.040 E A 0071  LYS O  
E A 0086  ARG N   2.249 E A 0085  VAL O  
E A 0087  PHE N   2.251 E A 0086  ARG O  
E A 0087  PHE N   2.768 C A 0101  GLY O  
C A 0088  VAL N   2.819 E A 0069  SER O  
C A 0088  VAL N   2.244 E A 0087  PHE O  
C A 0089  THR N   2.251 C A 0088  VAL O  
C A 0090  LYS N   2.248 C A 0089  THR O  
C A 0090  LYS N   2.762 C A 0146  GLN O  
C A 0091  ILE N   2.249 C A 0090  LYS O  
C A 0092  ASN N   2.244 C A 0091  ILE O  
C A 0093  MET N   2.249 C A 0092  ASN O  
C A 0094  ASN N   2.252 C A 0093  MET O  
C A 0095  GLY N   2.247 C A 0094  ASN O  
C A 0096  ILE N   3.000 C A 0093  MET O  
C A 0096  ILE N   2.245 C A 0095  GLY O  
C A 0097  ASN N   2.255 C A 0096  ILE O  
C A 0097  ASN N   2.937 C A 0102  MET O  
C A 0098  ASN N   2.246 C A 0097  ASN O  
C A 0099  SER N   2.238 C A 0098  ASN O  
C A 0100  SER N   2.243 C A 0099  SER O  
C A 0101  GLY N   3.071 C A 0097  ASN O  
C A 0101  GLY N   2.247 C A 0100  SER O  
C A 0102  MET N   2.250 C A 0101  GLY O  
C A 0103  VAL N   2.252 C A 0102  MET O  
C A 0104  ASP N   2.803 C A 0095  GLY O  
C A 0104  ASP N   2.247 C A 0103  VAL O  
C A 0105  ALA N   2.249 C A 0104  ASP O  
C A 0106  ARG N   2.242 C A 0105  ALA O  
C A 0107  SER N   3.041 C A 0105  ALA O  
C A 0107  SER N   2.242 C A 0106  ARG O  
H A 0108  ILE N   3.158 C A 0105  ALA O  
H A 0108  ILE N   2.247 C A 0107  SER O  
H A 0109  PRO N   2.255 H A 0108  ILE O  
H A 0110  VAL N   2.249 H A 0109  PRO O  
H A 0111  LEU N   2.879 H A 0108  ILE O  
H A 0111  LEU N   2.236 H A 0110  VAL O  
H A 0112  ALA N   2.995 C A 0105  ALA O  
H A 0112  ALA N   2.796 H A 0108  ILE O  
H A 0112  ALA N   2.250 H A 0111  LEU O  
H A 0113  LYS N   2.889 H A 0109  PRO O  
H A 0113  LYS N   2.250 H A 0112  ALA O  
C A 0114  TRP N   2.256 H A 0113  LYS O  
C A 0115  GLN N   2.249 C A 0114  TRP O  
C A 0116  ASN N   2.246 C A 0115  GLN O  
C A 0117  SER N   3.017 C A 0115  GLN O  
C A 0117  SER N   2.244 C A 0116  ASN O  
C A 0118  TYR N   2.941 C A 0115  GLN O  
C A 0118  TYR N   2.255 C A 0117  SER O  
H A 0119  SER N   2.253 C A 0118  TYR O  
H A 0120  ILE N   2.256 H A 0119  SER O  
H A 0121  LYS N   2.259 H A 0120  ILE O  
H A 0122  VAL N   2.251 H A 0121  LYS O  
H A 0123  VAL N   3.155 H A 0120  ILE O  
H A 0123  VAL N   2.247 H A 0122  VAL O  
H A 0124  LEU N   3.034 H A 0120  ILE O  
H A 0124  LEU N   2.251 H A 0123  VAL O  
H A 0125  GLN N   3.033 H A 0121  LYS O  
H A 0125  GLN N   2.252 H A 0124  LEU O  
H A 0126  GLU N   2.786 H A 0122  VAL O  
H A 0126  GLU N   3.198 H A 0123  VAL O  
H A 0126  GLU N   2.252 H A 0125  GLN O  
H A 0127  LEU N   2.892 H A 0123  VAL O  
H A 0127  LEU N   2.251 H A 0126  GLU O  
H A 0128  ARG N   2.987 H A 0124  LEU O  
H A 0128  ARG N   2.251 H A 0127  LEU O  
H A 0129  ARG N   2.879 H A 0125  GLN O  
H A 0129  ARG N   3.054 H A 0126  GLU O  
H A 0129  ARG N   2.251 H A 0128  ARG O  
H A 0130  LEU N   2.826 H A 0126  GLU O  
H A 0130  LEU N   3.175 H A 0127  LEU O  
H A 0130  LEU N   2.249 H A 0129  ARG O  
H A 0131  MET N   3.028 H A 0127  LEU O  
H A 0131  MET N   3.148 H A 0128  ARG O  
H A 0131  MET N   2.246 H A 0130  LEU O  
H A 0132  MET N   3.167 H A 0129  ARG O  
H A 0132  MET N   2.246 H A 0131  MET O  
H A 0133  SER N   2.248 H A 0132  MET O  
H A 0134  LYS N   2.255 H A 0133  SER O  
H A 0135  GLU N   3.163 H A 0133  SER O  
H A 0135  GLU N   2.248 H A 0134  LYS O  
H A 0136  ASN N   2.949 H A 0133  SER O  
H A 0136  ASN N   2.243 H A 0135  GLU O  
H A 0137  MET N   2.735 H A 0133  SER O  
H A 0137  MET N   2.249 H A 0136  ASN O  
H A 0138  LYS N   2.984 H A 0136  ASN O  
H A 0138  LYS N   2.240 H A 0137  MET O  
C A 0139  LEU N   2.946 H A 0136  ASN O  
C A 0139  LEU N   2.242 H A 0138  LYS O  
C A 0140  PRO N   2.256 C A 0139  LEU O  
C A 0141  GLN N   3.186 C A 0139  LEU O  
C A 0141  GLN N   2.242 C A 0140  PRO O  
C A 0142  PRO N   2.256 C A 0141  GLN O  
C A 0143  PRO N   2.265 C A 0142  PRO O  
C A 0144  GLU N   3.152 C A 0142  PRO O  
C A 0144  GLU N   2.254 C A 0143  PRO O  
C A 0145  GLY N   2.244 C A 0144  GLU O  
C A 0146  GLN N   2.250 C A 0145  GLY O  
C A 0147  THR N   2.242 C A 0146  GLN O  
C A 0148  TYR N   2.752 C A 0088  VAL O  
C A 0148  TYR N   2.249 C A 0147  THR O  
C A 0149  ASN N   2.246 C A 0148  TYR O  
C A 0150  ASN N   2.263 C A 0149  ASN O  

HB_MS       2.00 3.20    36
C A 0033  ASP N   2.716 H A 0125  GLN OE1
C A 0035  THR N   2.933 C A 0033  ASP OD2
E A 0036  VAL O   2.739 E A 0037  SER OG 
C A 0045  ASP N   3.189 C A 0042  ASP OD2
C A 0047  THR O   2.964 H A 0016  ARG NH1
C A 0048  LEU O   2.843 E A 0051  TRP NE1
C A 0058  PRO O   2.641 C A 0061  THR OG1
C A 0060  ARG N   2.650 C A 0064  GLU OE2
C A 0062  ASN N   3.168 C A 0061  THR OG1
C A 0063  TYR N   3.044 C A 0061  THR OG1
E A 0069  SER N   2.965 C A 0089  THR OG1
C A 0074  CYS O   2.768 H A 0016  ARG NH2
C A 0079  PRO O   2.801 C A 0114  TRP NE1
C A 0091  ILE N   2.988 C A 0148  TYR OH 
C A 0091  ILE O   3.034 C A 0148  TYR OH 
C A 0092  ASN O   3.066 C A 0063  TYR OH 
C A 0092  ASN N   2.755 C A 0141  GLN OE1
C A 0092  ASN O   2.833 C A 0141  GLN NE2
C A 0094  ASN N   2.852 H A 0136  ASN OD1
C A 0099  SER N   2.721 C A 0097  ASN OD1
C A 0099  SER N   2.927 C A 0098  ASN OD1
C A 0100  SER N   2.816 C A 0097  ASN OD1
C A 0105  ALA N   3.114 C A 0104  ASP OD1
C A 0107  SER N   3.190 C A 0104  ASP OD2
C A 0116  ASN O   2.856 H A 0019  ARG NH2
C A 0117  SER N   3.058 C A 0116  ASN OD1
C A 0118  TYR O   2.751 H A 0019  ARG NH1
C A 0118  TYR O   2.985 H A 0019  ARG NH2
H A 0120  ILE N   2.833 H A 0023  GLU OE1
H A 0130  LEU O   2.827 H A 0136  ASN ND2
H A 0136  ASN O   3.008 C A 0063  TYR OH 
C A 0139  LEU O   2.804 C A 0062  ASN ND2
C A 0139  LEU O   2.787 C A 0141  GLN NE2
C A 0140  PRO O   2.715 C A 0092  ASN ND2
C A 0142  PRO O   2.685 C A 0066  ARG NH2
C A 0149  ASN O   3.000 C A 0147  THR OG1

HB_SS       2.00 3.20    12
H A 0016  ARG NH2 2.865 C A 0049  THR OG1
H A 0023  GLU OE2 2.651 C A 0078  TYR OH 
C A 0033  ASP OD2 2.581 C A 0035  THR OG1
C A 0041  GLU OE2 2.896 E A 0052  THR OG1
C A 0045  ASP OD1 2.615 C A 0047  THR OG1
C A 0045  ASP OD2 3.154 C A 0047  THR OG1
C A 0066  ARG NH1 2.763 E A 0068  TYR OH 
C A 0080  GLU OE1 2.904 C A 0116  ASN ND2
C A 0090  LYS NZ  2.870 C A 0146  GLN OE1
C A 0099  SER OG  2.879 C A 0098  ASN OD1
C A 0100  SER OG  3.046 C A 0097  ASN OD1
C A 0104  ASP OD2 2.601 C A 0107  SER OG 

AROMATIC    0.00 8.00     4
H A 0016  ARG 7.810 C A 0078  TYR
C A 0063  TYR 5.930 E A 0068  TYR
C A 0066  ARG 4.980 E A 0068  TYR
H A 0121  LYS 6.916 E A 0038  TRP


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80     5
E A 0037  SER C   3.670 C B 0047  GLY CA 
E A 0037  SER CB  3.647 C B 0047  GLY CA 
E A 0054  MET CE  3.565 E B 0044  ILE CG2
E A 0054  MET CB  3.788 C B 0047  GLY C  
E A 0056  ILE CD1 3.518 E B 0070  VAL CG2

CHARGE_ATTR 2.00 12.00    40
H A 0025  GLU OE1 10.42 C B 0063  LYS NZ 
H A 0025  GLU OE2 10.28 C B 0063  LYS NZ 
H A 0025  GLU OE1 11.84 E B 0068  HIS ND1
H A 0025  GLU OE1 11.64 E B 0068  HIS NE2
H A 0026  GLU OE1 10.40 E B 0006  LYS NZ 
H A 0026  GLU OE1 11.63 E B 0068  HIS ND1
H A 0026  GLU OE1 10.04 E B 0068  HIS NE2
H A 0029  LYS NZ  9.019 C B 0064  GLU OE1
H A 0029  LYS NZ  9.777 C B 0064  GLU OE2
C A 0033  ASP OD1 9.359 E B 0006  LYS NZ 
C A 0033  ASP OD2 8.905 E B 0006  LYS NZ 
C A 0033  ASP OD1 11.34 E B 0068  HIS ND1
C A 0033  ASP OD1 9.686 E B 0068  HIS NE2
C A 0033  ASP OD2 9.673 E B 0068  HIS ND1
C A 0033  ASP OD2 8.024 E B 0068  HIS NE2
C A 0041  GLU OE1 6.957 E B 0048  ARG NH1
C A 0041  GLU OE1 8.135 E B 0048  ARG NH2
C A 0041  GLU OE2 6.727 E B 0048  ARG NH1
C A 0041  GLU OE2 7.550 E B 0048  ARG NH2
C A 0042  ASP OD1 8.613 E B 0048  ARG NH1
C A 0042  ASP OD1 9.937 E B 0048  ARG NH2
C A 0042  ASP OD2 9.043 E B 0048  ARG NH1
C A 0042  ASP OD2 9.983 E B 0048  ARG NH2
C A 0043  ASP OD1 7.650 E B 0048  ARG NH1
C A 0043  ASP OD1 7.241 E B 0048  ARG NH2
C A 0043  ASP OD2 7.622 E B 0048  ARG NH1
C A 0043  ASP OD2 7.826 E B 0048  ARG NH2
C A 0044  GLU OE2 10.95 E B 0048  ARG NH1
C A 0044  GLU OE2 11.51 E B 0048  ARG NH2
C A 0045  ASP OD2 11.73 E B 0048  ARG NH1
C A 0045  ASP OD2 11.92 E B 0048  ARG NH2
C A 0064  GLU OE1 11.14 E B 0042  ARG NH1
C A 0064  GLU OE1 10.19 E B 0042  ARG NH2
C A 0064  GLU OE2 11.21 E B 0042  ARG NH1
C A 0064  GLU OE2 9.874 E B 0042  ARG NH2
C A 0144  GLU OE1 8.416 E B 0042  ARG NH1
C A 0144  GLU OE1 9.631 E B 0042  ARG NH2
C A 0144  GLU OE2 7.372 E B 0042  ARG NH1
C A 0144  GLU OE2 8.965 E B 0042  ARG NH2
C A 0144  GLU OE2 10.97 C B 0072  ARG NH1

CHARGE_REPU 2.00 12.00    17
H A 0025  GLU OE1 10.62 C B 0064  GLU OE1
H A 0025  GLU OE1 11.69 C B 0064  GLU OE2
H A 0025  GLU OE2 11.02 C B 0064  GLU OE1
H A 0029  LYS NZ  9.150 C B 0063  LYS NZ 
H A 0029  LYS NZ  10.42 E B 0068  HIS ND1
H A 0029  LYS NZ  10.67 E B 0068  HIS NE2
C A 0050  ARG NH1 11.22 E B 0048  ARG NH1
C A 0050  ARG NH2 11.73 E B 0048  ARG NH1
E A 0071  LYS NZ  9.116 E B 0048  ARG NH1
E A 0071  LYS NZ  10.21 E B 0048  ARG NH2
H A 0121  LYS NZ  10.92 E B 0006  LYS NZ 
H A 0121  LYS NZ  11.00 E B 0068  HIS NE2
H A 0128  ARG NH1 11.86 E B 0042  ARG NH2
H A 0128  ARG NH2 11.24 E B 0042  ARG NH1
H A 0128  ARG NH2 9.664 E B 0042  ARG NH2
H A 0128  ARG NH1 11.20 E B 0068  HIS NE2
H A 0128  ARG NH2 11.25 E B 0068  HIS NE2

HB_MS       2.00 3.20     2
H A 0030  GLY O   2.726 E B 0068  HIS NE2
E A 0040  LEU O   2.733 E B 0048  ARG NH2

HB_SS       2.00 3.20     2
C A 0065  ASN OD1 3.159 E B 0042  ARG NH1
C A 0065  ASN OD1 2.740 E B 0042  ARG NH2

AROMATIC    0.00 8.00     1
H A 0029  LYS 7.172 E B 0045  PHE


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   326
C B 0001  MET CA  3.786 E B 0002  GLN CA 
C B 0001  MET C   2.426 E B 0002  GLN CA 
C B 0001  MET C   3.292 E B 0002  GLN C  
C B 0001  MET C   3.610 E B 0002  GLN CB 
C B 0001  MET CB  3.775 C B 0063  LYS CB 
E B 0002  GLN CA  3.797 E B 0003  ILE CA 
E B 0002  GLN C   2.423 E B 0003  ILE CA 
E B 0002  GLN C   3.455 E B 0003  ILE C  
E B 0002  GLN C   3.514 E B 0003  ILE CB 
E B 0002  GLN C   3.616 E B 0003  ILE CG2
E B 0003  ILE CA  3.795 E B 0004  PHE CA 
E B 0003  ILE C   2.422 E B 0004  PHE CA 
E B 0003  ILE C   3.382 E B 0004  PHE C  
E B 0003  ILE C   3.557 E B 0004  PHE CB 
E B 0003  ILE C   3.739 E B 0004  PHE CG 
E B 0003  ILE CG1 3.552 E B 0015  LEU CB 
E B 0003  ILE CD1 3.705 C B 0017  VAL CG2
E B 0003  ILE CD1 3.756 E B 0067  LEU CD1
E B 0004  PHE CA  3.786 E B 0005  VAL CA 
E B 0004  PHE C   2.413 E B 0005  VAL CA 
E B 0004  PHE C   3.249 E B 0005  VAL C  
E B 0004  PHE C   3.645 E B 0005  VAL CB 
E B 0004  PHE CB  3.712 E B 0012  THR CG2
E B 0004  PHE CD1 3.638 E B 0014  THR CG2
E B 0004  PHE CE1 3.624 E B 0014  THR CG2
E B 0004  PHE CD2 3.686 C B 0064  GLU C  
E B 0004  PHE CE2 3.530 C B 0064  GLU CA 
E B 0004  PHE CE2 3.767 C B 0064  GLU CG 
E B 0005  VAL CA  3.786 E B 0006  LYS CA 
E B 0005  VAL C   2.419 E B 0006  LYS CA 
E B 0005  VAL C   3.347 E B 0006  LYS C  
E B 0005  VAL C   3.574 E B 0006  LYS CB 
E B 0005  VAL CB  3.548 E B 0013  ILE CG1
E B 0006  LYS CA  3.782 E B 0007  THR CA 
E B 0006  LYS C   2.421 E B 0007  THR CA 
E B 0006  LYS C   3.183 E B 0007  THR C  
E B 0006  LYS C   3.662 E B 0007  THR CB 
E B 0007  THR C   2.446 C B 0008  LEU CA 
E B 0007  THR C   3.022 C B 0008  LEU C  
E B 0007  THR C   3.727 C B 0008  LEU CB 
C B 0008  LEU C   2.433 C B 0009  THR CA 
C B 0008  LEU C   3.085 C B 0009  THR C  
C B 0008  LEU C   3.704 C B 0009  THR CB 
C B 0008  LEU CD1 3.590 E B 0070  VAL CG1
C B 0009  THR CA  3.792 C B 0010  GLY CA 
C B 0009  THR C   2.418 C B 0010  GLY CA 
C B 0009  THR C   3.514 C B 0010  GLY C  
C B 0010  GLY C   2.442 C B 0011  LYS CA 
C B 0010  GLY C   3.000 C B 0011  LYS C  
C B 0010  GLY C   3.725 C B 0011  LYS CB 
C B 0011  LYS CA  3.789 E B 0012  THR CA 
C B 0011  LYS C   2.429 E B 0012  THR CA 
C B 0011  LYS C   3.467 E B 0012  THR C  
C B 0011  LYS C   3.503 E B 0012  THR CB 
E B 0012  THR CA  3.789 E B 0013  ILE CA 
E B 0012  THR C   2.417 E B 0013  ILE CA 
E B 0012  THR C   3.365 E B 0013  ILE C  
E B 0012  THR C   3.582 E B 0013  ILE CB 
E B 0012  THR C   3.724 E B 0013  ILE CG2
E B 0013  ILE CA  3.780 E B 0014  THR CA 
E B 0013  ILE C   2.418 E B 0014  THR CA 
E B 0013  ILE C   3.288 E B 0014  THR C  
E B 0013  ILE C   3.613 E B 0014  THR CB 
E B 0013  ILE CG2 3.470 H B 0034  GLU CD 
E B 0013  ILE CD1 3.603 H B 0034  GLU CG 
E B 0014  THR CA  3.789 E B 0015  LEU CA 
E B 0014  THR C   2.415 E B 0015  LEU CA 
E B 0014  THR C   3.488 E B 0015  LEU C  
E B 0014  THR C   3.441 E B 0015  LEU CB 
E B 0015  LEU CA  3.793 E B 0016  GLU CA 
E B 0015  LEU C   2.431 E B 0016  GLU CA 
E B 0015  LEU C   3.296 E B 0016  GLU C  
E B 0015  LEU C   3.615 E B 0016  GLU CB 
E B 0015  LEU C   3.788 E B 0016  GLU CG 
E B 0015  LEU CD2 3.600 H B 0026  VAL CG1
E B 0015  LEU CD1 3.672 H B 0033  LYS CE 
E B 0016  GLU CA  3.798 C B 0017  VAL CA 
E B 0016  GLU C   2.427 C B 0017  VAL CA 
E B 0016  GLU C   3.576 C B 0017  VAL C  
E B 0016  GLU C   3.393 C B 0017  VAL CB 
E B 0016  GLU C   3.457 C B 0017  VAL CG1
C B 0017  VAL CA  3.795 C B 0018  GLU CA 
C B 0017  VAL C   2.428 C B 0018  GLU CA 
C B 0017  VAL C   3.393 C B 0018  GLU C  
C B 0017  VAL C   3.541 C B 0018  GLU CB 
C B 0017  VAL C   3.787 C B 0018  GLU CG 
C B 0017  VAL CG1 3.681 H B 0029  LYS CD 
C B 0017  VAL CG2 3.568 H B 0056  LEU CD1
C B 0018  GLU CA  2.917 C B 0019  PRO CD 
C B 0018  GLU C   2.476 C B 0019  PRO CA 
C B 0018  GLU C   3.052 C B 0019  PRO C  
C B 0018  GLU C   3.655 C B 0019  PRO CB 
C B 0018  GLU C   3.632 C B 0019  PRO CG 
C B 0018  GLU C   2.504 C B 0019  PRO CD 
C B 0018  GLU CB  3.436 C B 0019  PRO CD 
C B 0019  PRO C   2.444 C B 0020  SER CA 
C B 0019  PRO C   3.165 C B 0020  SER C  
C B 0019  PRO C   3.689 C B 0020  SER CB 
C B 0020  SER C   2.426 C B 0021  ASP CA 
C B 0020  SER C   3.145 C B 0021  ASP C  
C B 0020  SER C   3.689 C B 0021  ASP CB 
C B 0021  ASP CA  3.789 H B 0022  THR CA 
C B 0021  ASP C   2.424 H B 0022  THR CA 
C B 0021  ASP C   3.238 H B 0022  THR C  
C B 0021  ASP C   3.654 H B 0022  THR CB 
H B 0022  THR C   2.433 H B 0023  ILE CA 
H B 0022  THR C   2.988 H B 0023  ILE C  
H B 0022  THR C   3.739 H B 0023  ILE CB 
H B 0023  ILE C   2.435 H B 0024  GLU CA 
H B 0023  ILE C   2.991 H B 0024  GLU C  
H B 0023  ILE C   3.709 H B 0024  GLU CB 
H B 0023  ILE CD1 3.742 H B 0056  LEU CD2
H B 0023  ILE CG1 3.629 H B 0059  TYR CE2
H B 0024  GLU C   2.434 H B 0025  ASN CA 
H B 0024  GLU C   3.154 H B 0025  ASN C  
H B 0024  GLU C   3.688 H B 0025  ASN CB 
H B 0025  ASN CA  3.795 H B 0026  VAL CA 
H B 0025  ASN C   2.438 H B 0026  VAL CA 
H B 0025  ASN C   2.961 H B 0026  VAL C  
H B 0025  ASN C   3.741 H B 0026  VAL CB 
H B 0026  VAL C   2.442 H B 0027  LYS CA 
H B 0026  VAL C   2.999 H B 0027  LYS C  
H B 0026  VAL C   3.720 H B 0027  LYS CB 
H B 0027  LYS C   2.439 H B 0028  ALA CA 
H B 0027  LYS C   3.027 H B 0028  ALA C  
H B 0027  LYS C   3.708 H B 0028  ALA CB 
H B 0027  LYS CB  3.618 H B 0038  PRO CB 
H B 0027  LYS CE  3.722 E B 0041  GLN CB 
H B 0027  LYS CE  3.718 C B 0052  ASP CG 
H B 0028  ALA CA  3.791 H B 0029  LYS CA 
H B 0028  ALA C   2.423 H B 0029  LYS CA 
H B 0028  ALA C   3.034 H B 0029  LYS C  
H B 0028  ALA C   3.696 H B 0029  LYS CB 
H B 0029  LYS C   2.430 H B 0030  ILE CA 
H B 0029  LYS C   3.033 H B 0030  ILE C  
H B 0029  LYS C   3.738 H B 0030  ILE CB 
H B 0030  ILE C   2.440 H B 0031  GLN CA 
H B 0030  ILE C   3.059 H B 0031  GLN C  
H B 0030  ILE C   3.709 H B 0031  GLN CB 
H B 0031  GLN CA  3.800 H B 0032  ASP CA 
H B 0031  GLN C   2.428 H B 0032  ASP CA 
H B 0031  GLN C   3.148 H B 0032  ASP C  
H B 0031  GLN C   3.685 H B 0032  ASP CB 
H B 0031  GLN CD  3.701 H B 0038  PRO CD 
H B 0032  ASP C   2.422 H B 0033  LYS CA 
H B 0032  ASP C   3.266 H B 0033  LYS C  
H B 0032  ASP C   3.648 H B 0033  LYS CB 
H B 0033  LYS C   2.428 H B 0034  GLU CA 
H B 0033  LYS C   3.320 H B 0034  GLU C  
H B 0033  LYS C   3.610 H B 0034  GLU CB 
H B 0034  GLU CA  3.787 C B 0035  GLY CA 
H B 0034  GLU C   2.410 C B 0035  GLY CA 
H B 0034  GLU C   3.302 C B 0035  GLY C  
C B 0035  GLY CA  3.793 C B 0036  ILE CA 
C B 0035  GLY C   2.432 C B 0036  ILE CA 
C B 0035  GLY C   3.256 C B 0036  ILE C  
C B 0035  GLY C   3.666 C B 0036  ILE CB 
C B 0036  ILE CA  2.903 H B 0037  PRO CD 
C B 0036  ILE C   2.471 H B 0037  PRO CA 
C B 0036  ILE C   3.035 H B 0037  PRO C  
C B 0036  ILE C   3.654 H B 0037  PRO CB 
C B 0036  ILE C   3.624 H B 0037  PRO CG 
C B 0036  ILE C   2.502 H B 0037  PRO CD 
H B 0037  PRO CA  2.900 H B 0038  PRO CD 
H B 0037  PRO C   2.490 H B 0038  PRO CA 
H B 0037  PRO C   3.062 H B 0038  PRO C  
H B 0037  PRO C   3.665 H B 0038  PRO CB 
H B 0037  PRO C   3.632 H B 0038  PRO CG 
H B 0037  PRO C   2.505 H B 0038  PRO CD 
H B 0038  PRO C   2.438 H B 0039  ASP CA 
H B 0038  PRO C   3.019 H B 0039  ASP C  
H B 0038  PRO C   3.714 H B 0039  ASP CB 
H B 0038  PRO CA  3.723 E B 0041  GLN CG 
H B 0039  ASP CA  3.799 C B 0040  GLN CA 
H B 0039  ASP C   2.423 C B 0040  GLN CA 
H B 0039  ASP C   3.350 C B 0040  GLN C  
H B 0039  ASP C   3.577 C B 0040  GLN CB 
C B 0040  GLN CA  3.797 E B 0041  GLN CA 
C B 0040  GLN C   2.426 E B 0041  GLN CA 
C B 0040  GLN C   3.344 E B 0041  GLN C  
C B 0040  GLN C   3.590 E B 0041  GLN CB 
E B 0041  GLN C   2.434 E B 0042  ARG CA 
E B 0041  GLN C   3.565 E B 0042  ARG C  
E B 0041  GLN C   3.361 E B 0042  ARG CB 
E B 0042  ARG C   2.429 E B 0043  LEU CA 
E B 0042  ARG C   3.242 E B 0043  LEU C  
E B 0042  ARG C   3.659 E B 0043  LEU CB 
E B 0043  LEU CA  3.796 E B 0044  ILE CA 
E B 0043  LEU C   2.443 E B 0044  ILE CA 
E B 0043  LEU C   3.484 E B 0044  ILE C  
E B 0043  LEU C   3.508 E B 0044  ILE CB 
E B 0043  LEU C   3.538 E B 0044  ILE CG1
E B 0043  LEU C   3.770 E B 0044  ILE CD1
E B 0044  ILE C   2.436 E B 0045  PHE CA 
E B 0044  ILE C   3.671 E B 0045  PHE C  
E B 0044  ILE C   3.207 E B 0045  PHE CB 
E B 0044  ILE CD1 3.787 E B 0049  GLN CA 
E B 0044  ILE CG1 3.458 E B 0070  VAL CG2
E B 0045  PHE C   2.468 C B 0046  ALA CA 
E B 0045  PHE C   3.043 C B 0046  ALA C  
E B 0045  PHE C   3.096 C B 0046  ALA CB 
E B 0045  PHE CB  3.792 C B 0050  LEU CD1
E B 0045  PHE CD1 3.648 E B 0067  LEU CD2
C B 0046  ALA CA  3.790 C B 0047  GLY CA 
C B 0046  ALA C   2.415 C B 0047  GLY CA 
C B 0046  ALA C   3.153 C B 0047  GLY C  
C B 0047  GLY CA  3.799 E B 0048  ARG CA 
C B 0047  GLY C   2.430 E B 0048  ARG CA 
C B 0047  GLY C   3.632 E B 0048  ARG C  
C B 0047  GLY C   3.262 E B 0048  ARG CB 
C B 0047  GLY C   3.662 E B 0048  ARG CG 
E B 0048  ARG CA  3.792 E B 0049  GLN CA 
E B 0048  ARG C   2.430 E B 0049  GLN CA 
E B 0048  ARG C   3.248 E B 0049  GLN C  
E B 0048  ARG C   3.643 E B 0049  GLN CB 
E B 0049  GLN CA  3.793 C B 0050  LEU CA 
E B 0049  GLN C   2.422 C B 0050  LEU CA 
E B 0049  GLN C   3.293 C B 0050  LEU C  
E B 0049  GLN C   3.605 C B 0050  LEU CB 
E B 0049  GLN C   3.753 C B 0050  LEU CD2
C B 0050  LEU C   2.430 C B 0051  GLU CA 
C B 0050  LEU C   3.332 C B 0051  GLU C  
C B 0050  LEU C   3.595 C B 0051  GLU CB 
C B 0050  LEU CB  3.640 H B 0059  TYR CZ 
C B 0050  LEU CD2 3.667 H B 0059  TYR CG 
C B 0050  LEU CD2 3.523 H B 0059  TYR CD1
C B 0050  LEU CD2 3.797 H B 0059  TYR CE1
C B 0051  GLU C   2.439 C B 0052  ASP CA 
C B 0051  GLU C   3.350 C B 0052  ASP C  
C B 0051  GLU C   3.605 C B 0052  ASP CB 
C B 0051  GLU CB  3.484 C B 0054  ARG CG 
C B 0052  ASP CA  3.790 C B 0053  GLY CA 
C B 0052  ASP C   2.425 C B 0053  GLY CA 
C B 0052  ASP C   3.202 C B 0053  GLY C  
C B 0053  GLY C   2.432 C B 0054  ARG CA 
C B 0053  GLY C   3.531 C B 0054  ARG C  
C B 0053  GLY C   3.416 C B 0054  ARG CB 
C B 0053  GLY C   3.400 C B 0054  ARG CG 
C B 0053  GLY C   3.666 C B 0054  ARG CD 
C B 0054  ARG CA  3.791 H B 0055  THR CA 
C B 0054  ARG C   2.420 H B 0055  THR CA 
C B 0054  ARG C   3.275 H B 0055  THR C  
C B 0054  ARG C   3.644 H B 0055  THR CB 
C B 0054  ARG CB  3.704 H B 0059  TYR CZ 
H B 0055  THR CA  3.791 H B 0056  LEU CA 
H B 0055  THR C   2.423 H B 0056  LEU CA 
H B 0055  THR C   3.024 H B 0056  LEU C  
H B 0055  THR C   3.699 H B 0056  LEU CB 
H B 0056  LEU CA  3.797 H B 0057  SER CA 
H B 0056  LEU C   2.435 H B 0057  SER CA 
H B 0056  LEU C   3.090 H B 0057  SER C  
H B 0056  LEU C   3.696 H B 0057  SER CB 
H B 0056  LEU CD2 3.706 C B 0061  ILE CD1
H B 0057  SER C   2.444 H B 0058  ASP CA 
H B 0057  SER C   3.050 H B 0058  ASP C  
H B 0057  SER C   3.730 H B 0058  ASP CB 
H B 0058  ASP C   2.431 H B 0059  TYR CA 
H B 0058  ASP C   3.403 H B 0059  TYR C  
H B 0058  ASP C   3.561 H B 0059  TYR CB 
H B 0058  ASP C   3.662 H B 0059  TYR CG 
H B 0059  TYR C   2.460 H B 0060  ASN CA 
H B 0059  TYR C   3.029 H B 0060  ASN C  
H B 0059  TYR C   3.055 H B 0060  ASN CB 
H B 0059  TYR CD2 3.636 C B 0061  ILE CD1
H B 0060  ASN C   2.424 C B 0061  ILE CA 
H B 0060  ASN C   3.196 C B 0061  ILE C  
H B 0060  ASN C   3.685 C B 0061  ILE CB 
C B 0061  ILE CA  3.793 C B 0062  GLN CA 
C B 0061  ILE C   2.427 C B 0062  GLN CA 
C B 0061  ILE C   3.350 C B 0062  GLN C  
C B 0061  ILE C   3.597 C B 0062  GLN CB 
C B 0061  ILE C   3.749 C B 0062  GLN CG 
C B 0062  GLN CA  3.792 C B 0063  LYS CA 
C B 0062  GLN C   2.425 C B 0063  LYS CA 
C B 0062  GLN C   3.156 C B 0063  LYS C  
C B 0062  GLN C   3.669 C B 0063  LYS CB 
C B 0063  LYS C   2.456 C B 0064  GLU CA 
C B 0063  LYS C   3.008 C B 0064  GLU C  
C B 0063  LYS C   3.085 C B 0064  GLU CB 
C B 0064  GLU CA  3.798 C B 0065  SER CA 
C B 0064  GLU C   2.420 C B 0065  SER CA 
C B 0064  GLU C   3.258 C B 0065  SER C  
C B 0064  GLU C   3.615 C B 0065  SER CB 
C B 0065  SER CA  3.792 E B 0066  THR CA 
C B 0065  SER C   2.428 E B 0066  THR CA 
C B 0065  SER C   3.226 E B 0066  THR C  
C B 0065  SER C   3.671 E B 0066  THR CB 
E B 0066  THR CA  3.790 E B 0067  LEU CA 
E B 0066  THR C   2.426 E B 0067  LEU CA 
E B 0066  THR C   3.101 E B 0067  LEU C  
E B 0066  THR C   3.690 E B 0067  LEU CB 
E B 0067  LEU CA  3.791 E B 0068  HIS CA 
E B 0067  LEU C   2.413 E B 0068  HIS CA 
E B 0067  LEU C   3.396 E B 0068  HIS C  
E B 0067  LEU C   3.518 E B 0068  HIS CB 
E B 0068  HIS CA  3.775 E B 0069  LEU CA 
E B 0068  HIS C   2.421 E B 0069  LEU CA 
E B 0068  HIS C   3.272 E B 0069  LEU C  
E B 0068  HIS C   3.614 E B 0069  LEU CB 
E B 0069  LEU CA  3.779 E B 0070  VAL CA 
E B 0069  LEU C   2.421 E B 0070  VAL CA 
E B 0069  LEU C   3.282 E B 0070  VAL C  
E B 0069  LEU C   3.619 E B 0070  VAL CB 
E B 0069  LEU C   3.777 E B 0070  VAL CG2
E B 0070  VAL CA  3.783 E B 0071  LEU CA 
E B 0070  VAL C   2.425 E B 0071  LEU CA 
E B 0070  VAL C   3.025 E B 0071  LEU C  
E B 0070  VAL C   3.702 E B 0071  LEU CB 
E B 0071  LEU CA  3.787 C B 0072  ARG CA 
E B 0071  LEU C   2.423 C B 0072  ARG CA 
E B 0071  LEU C   3.241 C B 0072  ARG C  
E B 0071  LEU C   3.630 C B 0072  ARG CB 
C B 0072  ARG CA  3.798 C B 0073  LEU CA 
C B 0072  ARG C   2.437 C B 0073  LEU CA 
C B 0072  ARG C   2.986 C B 0073  LEU C  
C B 0072  ARG C   3.724 C B 0073  LEU CB 
C B 0073  LEU CA  3.783 C B 0074  ARG CA 
C B 0073  LEU C   2.421 C B 0074  ARG CA 
C B 0073  LEU C   3.467 C B 0074  ARG C  
C B 0073  LEU C   3.462 C B 0074  ARG CB 
C B 0074  ARG CA  3.779 C B 0075  GLY CA 
C B 0074  ARG C   2.410 C B 0075  GLY CA 
C B 0074  ARG C   3.251 C B 0075  GLY C  
C B 0075  GLY CA  3.772 C B 0076  GLY CA 
C B 0075  GLY C   2.406 C B 0076  GLY CA 
C B 0075  GLY C   3.691 C B 0076  GLY C  

CHARGE_ATTR 2.00 12.00    71
E B 0016  GLU OE1 8.911 H B 0029  LYS NZ 
E B 0016  GLU OE2 10.63 H B 0029  LYS NZ 
E B 0016  GLU OE1 6.362 H B 0033  LYS NZ 
E B 0016  GLU OE2 7.040 H B 0033  LYS NZ 
C B 0018  GLU OE1 9.432 H B 0029  LYS NZ 
C B 0018  GLU OE2 8.268 H B 0029  LYS NZ 
C B 0018  GLU OE2 11.88 C B 0063  LYS NZ 
C B 0021  ASP OD1 4.053 H B 0029  LYS NZ 
C B 0021  ASP OD2 2.633 H B 0029  LYS NZ 
C B 0021  ASP OD2 11.32 H B 0033  LYS NZ 
H B 0024  GLU OE1 9.314 H B 0027  LYS NZ 
H B 0024  GLU OE2 8.194 H B 0027  LYS NZ 
H B 0024  GLU OE1 11.26 H B 0029  LYS NZ 
H B 0024  GLU OE1 11.77 C B 0054  ARG NH1
H B 0024  GLU OE1 11.69 C B 0054  ARG NH2
H B 0024  GLU OE2 11.14 C B 0054  ARG NH1
H B 0024  GLU OE2 10.65 C B 0054  ARG NH2
H B 0024  GLU OE1 11.82 C B 0072  ARG NH2
H B 0024  GLU OE2 11.35 C B 0072  ARG NH1
H B 0024  GLU OE2 10.14 C B 0072  ARG NH2
H B 0032  ASP OD1 11.22 H B 0029  LYS NZ 
H B 0032  ASP OD2 9.747 H B 0029  LYS NZ 
H B 0032  ASP OD1 9.673 H B 0033  LYS NZ 
H B 0032  ASP OD2 7.838 H B 0033  LYS NZ 
H B 0034  GLU OE1 2.638 C B 0011  LYS NZ 
H B 0034  GLU OE2 3.092 C B 0011  LYS NZ 
H B 0034  GLU OE1 8.150 H B 0033  LYS NZ 
H B 0034  GLU OE2 6.174 H B 0033  LYS NZ 
H B 0039  ASP OD1 7.568 H B 0027  LYS NZ 
H B 0039  ASP OD2 8.116 H B 0027  LYS NZ 
H B 0039  ASP OD1 11.65 E B 0042  ARG NH1
H B 0039  ASP OD1 11.90 E B 0042  ARG NH2
H B 0039  ASP OD2 10.73 E B 0042  ARG NH1
H B 0039  ASP OD2 10.64 E B 0042  ARG NH2
H B 0039  ASP OD1 6.645 C B 0072  ARG NH1
H B 0039  ASP OD1 4.678 C B 0072  ARG NH2
H B 0039  ASP OD2 6.764 C B 0072  ARG NH1
H B 0039  ASP OD2 4.971 C B 0072  ARG NH2
H B 0039  ASP OD1 4.056 C B 0074  ARG NH1
H B 0039  ASP OD1 6.133 C B 0074  ARG NH2
H B 0039  ASP OD2 2.650 C B 0074  ARG NH1
H B 0039  ASP OD2 4.874 C B 0074  ARG NH2
C B 0051  GLU OE1 9.924 H B 0027  LYS NZ 
C B 0051  GLU OE2 10.85 H B 0027  LYS NZ 
C B 0051  GLU OE1 4.836 C B 0054  ARG NH1
C B 0051  GLU OE1 3.382 C B 0054  ARG NH2
C B 0051  GLU OE2 6.052 C B 0054  ARG NH1
C B 0051  GLU OE2 4.531 C B 0054  ARG NH2
C B 0051  GLU OE1 10.38 C B 0072  ARG NH1
C B 0051  GLU OE1 11.24 C B 0072  ARG NH2
C B 0051  GLU OE2 10.45 C B 0072  ARG NH1
C B 0051  GLU OE2 11.71 C B 0072  ARG NH2
C B 0052  ASP OD1 2.739 H B 0027  LYS NZ 
C B 0052  ASP OD2 2.896 H B 0027  LYS NZ 
C B 0052  ASP OD1 10.46 E B 0042  ARG NH1
C B 0052  ASP OD1 11.41 E B 0042  ARG NH2
C B 0052  ASP OD1 11.17 C B 0054  ARG NH1
C B 0052  ASP OD1 10.16 C B 0054  ARG NH2
C B 0052  ASP OD2 11.65 C B 0054  ARG NH1
C B 0052  ASP OD2 10.94 C B 0054  ARG NH2
C B 0052  ASP OD1 5.434 C B 0072  ARG NH1
C B 0052  ASP OD1 5.051 C B 0072  ARG NH2
C B 0052  ASP OD2 7.132 C B 0072  ARG NH1
C B 0052  ASP OD2 6.138 C B 0072  ARG NH2
C B 0052  ASP OD1 11.96 C B 0074  ARG NH1
H B 0058  ASP OD1 5.618 C B 0054  ARG NH1
H B 0058  ASP OD1 7.538 C B 0054  ARG NH2
H B 0058  ASP OD2 5.888 C B 0054  ARG NH1
H B 0058  ASP OD2 7.778 C B 0054  ARG NH2
C B 0064  GLU OE1 2.660 C B 0063  LYS NZ 
C B 0064  GLU OE2 4.676 C B 0063  LYS NZ 

CHARGE_REPU 2.00 12.00    66
E B 0006  LYS NZ  6.428 E B 0068  HIS ND1
E B 0006  LYS NZ  6.021 E B 0068  HIS NE2
C B 0011  LYS NZ  8.602 H B 0033  LYS NZ 
E B 0016  GLU OE1 10.92 C B 0018  GLU OE1
E B 0016  GLU OE1 8.734 C B 0018  GLU OE2
E B 0016  GLU OE2 11.21 C B 0018  GLU OE1
E B 0016  GLU OE2 9.052 C B 0018  GLU OE2
E B 0016  GLU OE1 10.99 C B 0021  ASP OD2
E B 0016  GLU OE1 10.40 H B 0032  ASP OD2
E B 0016  GLU OE1 11.53 C B 0064  GLU OE2
E B 0016  GLU OE2 11.95 C B 0064  GLU OE1
E B 0016  GLU OE2 9.980 C B 0064  GLU OE2
C B 0018  GLU OE1 9.745 C B 0021  ASP OD1
C B 0018  GLU OE1 9.368 C B 0021  ASP OD2
C B 0018  GLU OE2 9.464 C B 0021  ASP OD1
C B 0018  GLU OE2 8.675 C B 0021  ASP OD2
C B 0018  GLU OE1 11.56 C B 0064  GLU OE2
C B 0018  GLU OE2 11.55 C B 0064  GLU OE1
C B 0018  GLU OE2 10.56 C B 0064  GLU OE2
C B 0021  ASP OD1 8.761 H B 0024  GLU OE1
C B 0021  ASP OD1 10.54 H B 0024  GLU OE2
C B 0021  ASP OD2 9.786 H B 0024  GLU OE1
C B 0021  ASP OD2 11.41 H B 0024  GLU OE2
C B 0021  ASP OD2 11.72 H B 0032  ASP OD2
C B 0021  ASP OD1 11.35 C B 0052  ASP OD2
C B 0021  ASP OD2 11.30 C B 0052  ASP OD2
C B 0021  ASP OD1 10.75 H B 0058  ASP OD2
C B 0021  ASP OD2 11.62 H B 0058  ASP OD2
H B 0024  GLU OE2 10.44 H B 0039  ASP OD1
H B 0024  GLU OE1 11.11 C B 0051  GLU OE1
H B 0024  GLU OE2 9.813 C B 0051  GLU OE1
H B 0024  GLU OE2 11.82 C B 0051  GLU OE2
H B 0024  GLU OE1 8.354 C B 0052  ASP OD1
H B 0024  GLU OE1 6.593 C B 0052  ASP OD2
H B 0024  GLU OE2 6.902 C B 0052  ASP OD1
H B 0024  GLU OE2 5.457 C B 0052  ASP OD2
H B 0027  LYS NZ  9.789 E B 0042  ARG NH1
H B 0027  LYS NZ  10.20 E B 0042  ARG NH2
H B 0027  LYS NZ  5.391 C B 0072  ARG NH1
H B 0027  LYS NZ  4.396 C B 0072  ARG NH2
H B 0027  LYS NZ  10.63 C B 0074  ARG NH1
H B 0029  LYS NZ  9.762 H B 0033  LYS NZ 
H B 0032  ASP OD1 11.64 H B 0034  GLU OE1
H B 0032  ASP OD1 10.42 H B 0034  GLU OE2
H B 0032  ASP OD2 11.20 H B 0034  GLU OE1
H B 0032  ASP OD2 9.674 H B 0034  GLU OE2
H B 0039  ASP OD1 8.344 C B 0052  ASP OD1
H B 0039  ASP OD1 8.441 C B 0052  ASP OD2
H B 0039  ASP OD2 9.373 C B 0052  ASP OD1
H B 0039  ASP OD2 9.611 C B 0052  ASP OD2
E B 0042  ARG NH1 6.180 C B 0072  ARG NH1
E B 0042  ARG NH1 7.849 C B 0072  ARG NH2
E B 0042  ARG NH2 7.338 C B 0072  ARG NH1
E B 0042  ARG NH2 8.499 C B 0072  ARG NH2
C B 0051  GLU OE1 7.348 C B 0052  ASP OD1
C B 0051  GLU OE1 8.536 C B 0052  ASP OD2
C B 0051  GLU OE2 8.427 C B 0052  ASP OD1
C B 0051  GLU OE2 9.959 C B 0052  ASP OD2
C B 0051  GLU OE1 8.321 H B 0058  ASP OD1
C B 0051  GLU OE1 8.254 H B 0058  ASP OD2
C B 0051  GLU OE2 8.999 H B 0058  ASP OD1
C B 0051  GLU OE2 9.361 H B 0058  ASP OD2
C B 0072  ARG NH1 9.279 C B 0074  ARG NH1
C B 0072  ARG NH1 11.25 C B 0074  ARG NH2
C B 0072  ARG NH2 7.606 C B 0074  ARG NH1
C B 0072  ARG NH2 9.746 C B 0074  ARG NH2

HB_MM       2.00 3.20   127
C B 0001  MET N   2.728 C B 0017  VAL O  
E B 0002  GLN N   2.247 C B 0001  MET O  
E B 0003  ILE N   2.242 E B 0002  GLN O  
E B 0003  ILE N   2.892 E B 0015  LEU O  
E B 0004  PHE N   2.244 E B 0003  ILE O  
E B 0004  PHE N   2.864 C B 0065  SER O  
E B 0005  VAL N   2.233 E B 0004  PHE O  
E B 0005  VAL N   2.742 E B 0013  ILE O  
E B 0006  LYS N   2.245 E B 0005  VAL O  
E B 0006  LYS N   2.862 E B 0067  LEU O  
E B 0007  THR N   2.247 E B 0006  LYS O  
E B 0007  THR N   2.990 C B 0011  LYS O  
C B 0008  LEU N   2.254 E B 0007  THR O  
C B 0009  THR N   2.980 E B 0007  THR O  
C B 0009  THR N   2.251 C B 0008  LEU O  
C B 0010  GLY N   2.868 E B 0007  THR O  
C B 0010  GLY N   2.251 C B 0009  THR O  
C B 0011  LYS N   2.257 C B 0010  GLY O  
E B 0012  THR N   2.250 C B 0011  LYS O  
E B 0013  ILE N   2.866 E B 0005  VAL O  
E B 0013  ILE N   2.242 E B 0012  THR O  
E B 0014  THR N   2.245 E B 0013  ILE O  
E B 0015  LEU N   2.926 E B 0003  ILE O  
E B 0015  LEU N   2.241 E B 0014  THR O  
E B 0016  GLU N   2.251 E B 0015  LEU O  
C B 0017  VAL N   2.975 C B 0001  MET O  
C B 0017  VAL N   2.245 E B 0016  GLU O  
C B 0018  GLU N   2.249 C B 0017  VAL O  
C B 0019  PRO N   2.249 C B 0018  GLU O  
C B 0020  SER N   3.072 C B 0018  GLU O  
C B 0020  SER N   2.252 C B 0019  PRO O  
C B 0021  ASP N   2.876 C B 0018  GLU O  
C B 0021  ASP N   2.247 C B 0020  SER O  
H B 0022  THR N   2.249 C B 0021  ASP O  
H B 0023  ILE N   2.250 H B 0022  THR O  
H B 0023  ILE N   2.840 C B 0054  ARG O  
H B 0024  GLU N   3.192 H B 0022  THR O  
H B 0024  GLU N   2.253 H B 0023  ILE O  
H B 0024  GLU N   2.987 C B 0052  ASP O  
H B 0025  ASN N   2.912 H B 0022  THR O  
H B 0025  ASN N   2.252 H B 0024  GLU O  
H B 0026  VAL N   2.930 H B 0022  THR O  
H B 0026  VAL N   3.055 H B 0023  ILE O  
H B 0026  VAL N   2.255 H B 0025  ASN O  
H B 0027  LYS N   2.828 H B 0023  ILE O  
H B 0027  LYS N   2.256 H B 0026  VAL O  
H B 0028  ALA N   3.085 H B 0025  ASN O  
H B 0028  ALA N   2.254 H B 0027  LYS O  
H B 0029  LYS N   2.986 H B 0025  ASN O  
H B 0029  LYS N   3.125 H B 0026  VAL O  
H B 0029  LYS N   2.245 H B 0028  ALA O  
H B 0030  ILE N   3.015 H B 0026  VAL O  
H B 0030  ILE N   3.109 H B 0027  LYS O  
H B 0030  ILE N   2.252 H B 0029  LYS O  
H B 0031  GLN N   2.809 H B 0027  LYS O  
H B 0031  GLN N   2.246 H B 0030  ILE O  
H B 0032  ASP N   2.955 H B 0028  ALA O  
H B 0032  ASP N   2.244 H B 0031  GLN O  
H B 0033  LYS N   3.134 H B 0029  LYS O  
H B 0033  LYS N   2.239 H B 0032  ASP O  
H B 0034  GLU N   2.717 H B 0030  ILE O  
H B 0034  GLU N   2.241 H B 0033  LYS O  
C B 0035  GLY N   3.011 H B 0031  GLN O  
C B 0035  GLY N   2.245 H B 0034  GLU O  
C B 0036  ILE N   2.246 C B 0035  GLY O  
H B 0037  PRO N   2.251 C B 0036  ILE O  
H B 0038  PRO N   2.262 H B 0037  PRO O  
H B 0039  ASP N   3.064 H B 0037  PRO O  
H B 0039  ASP N   2.252 H B 0038  PRO O  
C B 0040  GLN N   3.010 H B 0037  PRO O  
C B 0040  GLN N   2.241 H B 0039  ASP O  
E B 0041  GLN N   2.998 H B 0038  PRO O  
E B 0041  GLN N   2.244 C B 0040  GLN O  
E B 0042  ARG N   2.247 E B 0041  GLN O  
E B 0042  ARG N   3.112 E B 0070  VAL O  
E B 0043  LEU N   2.243 E B 0042  ARG O  
E B 0044  ILE N   2.256 E B 0043  LEU O  
E B 0044  ILE N   2.845 E B 0068  HIS O  
E B 0045  PHE N   2.254 E B 0044  ILE O  
E B 0045  PHE N   2.897 E B 0048  ARG O  
C B 0046  ALA N   2.263 E B 0045  PHE O  
C B 0047  GLY N   3.044 E B 0045  PHE O  
C B 0047  GLY N   2.251 C B 0046  ALA O  
E B 0048  ARG N   2.927 E B 0045  PHE O  
E B 0048  ARG N   2.246 C B 0047  GLY O  
E B 0049  GLN N   2.254 E B 0048  ARG O  
C B 0050  LEU N   2.971 E B 0043  LEU O  
C B 0050  LEU N   2.246 E B 0049  GLN O  
C B 0051  GLU N   2.248 C B 0050  LEU O  
C B 0052  ASP N   2.250 C B 0051  GLU O  
C B 0053  GLY N   2.254 C B 0052  ASP O  
C B 0054  ARG N   2.876 C B 0052  ASP O  
C B 0054  ARG N   2.242 C B 0053  GLY O  
H B 0055  THR N   2.243 C B 0054  ARG O  
H B 0056  LEU N   3.147 C B 0019  PRO O  
H B 0056  LEU N   3.153 C B 0021  ASP O  
H B 0056  LEU N   2.246 H B 0055  THR O  
H B 0057  SER N   2.253 H B 0056  LEU O  
H B 0058  ASP N   3.052 H B 0055  THR O  
H B 0058  ASP N   2.253 H B 0057  SER O  
H B 0059  TYR N   2.249 H B 0058  ASP O  
H B 0060  ASN N   3.073 H B 0057  SER O  
H B 0060  ASN N   2.260 H B 0059  TYR O  
C B 0061  ILE N   2.910 H B 0056  LEU O  
C B 0061  ILE N   2.240 H B 0060  ASN O  
C B 0062  GLN N   2.247 C B 0061  ILE O  
C B 0063  LYS N   2.244 C B 0062  GLN O  
C B 0064  GLU N   2.733 E B 0002  GLN O  
C B 0064  GLU N   2.262 C B 0063  LYS O  
C B 0065  SER N   3.041 C B 0063  LYS O  
C B 0065  SER N   2.239 C B 0064  GLU O  
E B 0066  THR N   2.249 C B 0065  SER O  
E B 0067  LEU N   2.719 E B 0004  PHE O  
E B 0067  LEU N   2.244 E B 0066  THR O  
E B 0068  HIS N   2.240 E B 0067  LEU O  
E B 0069  LEU N   2.844 E B 0006  LYS O  
E B 0069  LEU N   2.247 E B 0068  HIS O  
E B 0070  VAL N   2.741 E B 0042  ARG O  
E B 0070  VAL N   2.245 E B 0069  LEU O  
E B 0071  LEU N   2.249 E B 0070  VAL O  
C B 0072  ARG N   2.773 C B 0040  GLN O  
C B 0072  ARG N   2.246 E B 0071  LEU O  
C B 0073  LEU N   2.255 C B 0072  ARG O  
C B 0074  ARG N   3.073 C B 0072  ARG O  
C B 0074  ARG N   2.246 C B 0073  LEU O  
C B 0075  GLY N   2.247 C B 0074  ARG O  
C B 0076  GLY N   2.246 C B 0075  GLY O  

HB_MS       2.00 3.20    12
C B 0001  MET N   2.851 C B 0018  GLU OE2
E B 0014  THR O   2.740 H B 0033  LYS NZ 
C B 0019  PRO O   2.966 H B 0057  SER OG 
C B 0036  ILE O   2.777 E B 0041  GLN NE2
H B 0039  ASP O   2.706 C B 0072  ARG NH2
E B 0041  GLN O   2.795 H B 0027  LYS NZ 
C B 0046  ALA O   2.927 E B 0048  ARG NH2
C B 0050  LEU O   2.786 E B 0049  GLN NE2
C B 0051  GLU N   2.786 H B 0059  TYR OH 
C B 0051  GLU O   3.068 H B 0059  TYR OH 
H B 0055  THR N   2.693 H B 0058  ASP OD2
C B 0062  GLN O   2.954 C B 0065  SER OG 

HB_SS       2.00 3.20     4
C B 0021  ASP OD1 2.730 H B 0025  ASN ND2
C B 0021  ASP OD2 3.062 H B 0025  ASN ND2
H B 0058  ASP OD2 2.648 H B 0055  THR OG1
C B 0064  GLU OE2 2.864 E B 0002  GLN NE2