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

HYDROPHOBIC 2.00 3.80   475
C A 0001  GLU C   2.427 C A 0002  ALA CA 
C A 0001  GLU C   2.901 C A 0002  ALA C  
C A 0001  GLU C   3.694 C A 0002  ALA CB 
C A 0002  ALA C   2.411 C A 0003  GLU CA 
C A 0002  ALA C   3.687 C A 0003  GLU C  
C A 0002  ALA C   2.961 C A 0003  GLU CB 
C A 0002  ALA C   3.449 C A 0003  GLU CG 
C A 0002  ALA C   3.740 C A 0003  GLU CD 
C A 0003  GLU C   2.425 C A 0004  ALA CA 
C A 0003  GLU C   3.648 C A 0004  ALA C  
C A 0003  GLU C   3.075 C A 0004  ALA CB 
C A 0003  GLU CG  3.614 C A 0005  HIS CE1
C A 0004  ALA CA  3.795 C A 0005  HIS CA 
C A 0004  ALA C   2.419 C A 0005  HIS CA 
C A 0004  ALA C   3.056 C A 0005  HIS C  
C A 0004  ALA C   3.686 C A 0005  HIS CB 
C A 0005  HIS C   2.419 C A 0006  LYS CA 
C A 0005  HIS C   3.031 C A 0006  LYS C  
C A 0005  HIS C   3.686 C A 0006  LYS CB 
C A 0006  LYS C   2.414 C A 0007  CYS CA 
C A 0006  LYS C   2.839 C A 0007  CYS C  
C A 0006  LYS C   3.689 C A 0007  CYS CB 
C A 0007  CYS C   2.410 H A 0008  ASP CA 
C A 0007  CYS C   3.062 H A 0008  ASP C  
C A 0007  CYS C   3.668 H A 0008  ASP CB 
C A 0007  CYS CA  3.742 C A 0130  LYS CE 
H A 0008  ASP C   2.418 H A 0009  ILE CA 
H A 0008  ASP C   2.973 H A 0009  ILE C  
H A 0008  ASP C   3.693 H A 0009  ILE CB 
H A 0009  ILE C   2.415 H A 0010  THR CA 
H A 0009  ILE C   3.048 H A 0010  THR C  
H A 0009  ILE C   3.687 H A 0010  THR CB 
H A 0010  THR C   2.418 H A 0011  LEU CA 
H A 0010  THR C   2.942 H A 0011  LEU C  
H A 0010  THR C   3.692 H A 0011  LEU CB 
H A 0010  THR C   3.657 H A 0014  ILE CD1
H A 0010  THR CG2 3.773 H A 0014  ILE CD1
H A 0011  LEU C   2.424 H A 0012  GLN CA 
H A 0011  LEU C   3.157 H A 0012  GLN C  
H A 0011  LEU C   3.667 H A 0012  GLN CB 
H A 0011  LEU CD2 3.791 H A 0097  LEU CD2
H A 0012  GLN C   2.418 H A 0013  GLU CA 
H A 0012  GLN C   2.899 H A 0013  GLU C  
H A 0012  GLN C   3.707 H A 0013  GLU CB 
H A 0013  GLU C   2.424 H A 0014  ILE CA 
H A 0013  GLU C   3.072 H A 0014  ILE C  
H A 0013  GLU C   3.687 H A 0014  ILE CB 
H A 0014  ILE C   2.422 H A 0015  ILE CA 
H A 0014  ILE C   2.867 H A 0015  ILE C  
H A 0014  ILE C   3.685 H A 0015  ILE CB 
H A 0014  ILE CG1 3.736 H A 0093  ASN CB 
H A 0015  ILE C   2.421 H A 0016  LYS CA 
H A 0015  ILE C   2.961 H A 0016  LYS C  
H A 0015  ILE C   3.700 H A 0016  LYS CB 
H A 0016  LYS C   2.421 H A 0017  THR CA 
H A 0016  LYS C   2.960 H A 0017  THR C  
H A 0016  LYS C   3.697 H A 0017  THR CB 
H A 0017  THR C   2.423 H A 0018  LEU CA 
H A 0017  THR C   2.931 H A 0018  LEU C  
H A 0017  THR C   3.696 H A 0018  LEU CB 
H A 0018  LEU C   2.423 H A 0019  ASN CA 
H A 0018  LEU C   2.956 H A 0019  ASN C  
H A 0018  LEU C   3.695 H A 0019  ASN CB 
H A 0018  LEU CD2 3.730 H A 0117  LEU CD2
H A 0019  ASN C   2.421 H A 0020  SER CA 
H A 0019  ASN C   2.932 H A 0020  SER C  
H A 0019  ASN C   3.693 H A 0020  SER CB 
H A 0020  SER C   2.425 H A 0021  LEU CA 
H A 0020  SER C   3.044 H A 0021  LEU C  
H A 0020  SER C   3.689 H A 0021  LEU CB 
H A 0021  LEU C   2.423 H A 0022  THR CA 
H A 0021  LEU C   2.901 H A 0022  THR C  
H A 0021  LEU C   3.692 H A 0022  THR CB 
H A 0021  LEU CD2 3.546 H A 0086  PHE CB 
H A 0021  LEU CD1 3.571 H A 0090  LEU CD2
H A 0022  THR C   2.422 H A 0023  GLU CA 
H A 0022  THR C   2.990 H A 0023  GLU C  
H A 0022  THR C   3.697 H A 0023  GLU CB 
H A 0023  GLU C   2.421 H A 0024  GLN CA 
H A 0023  GLU C   3.240 H A 0024  GLN C  
H A 0023  GLU C   3.626 H A 0024  GLN CB 
H A 0024  GLN C   2.428 C A 0025  LYS CA 
H A 0024  GLN C   3.612 C A 0025  LYS C  
H A 0024  GLN C   3.293 C A 0025  LYS CB 
H A 0024  GLN C   3.168 C A 0025  LYS CG 
C A 0025  LYS C   2.441 H A 0026  THR CA 
C A 0025  LYS C   3.431 H A 0026  THR C  
C A 0025  LYS C   3.528 H A 0026  THR CB 
C A 0025  LYS C   3.529 H A 0026  THR CG2
H A 0026  THR C   2.417 H A 0027  LEU CA 
H A 0026  THR C   3.023 H A 0027  LEU C  
H A 0026  THR C   3.695 H A 0027  LEU CB 
H A 0027  LEU C   2.427 H A 0028  CYS CA 
H A 0027  LEU C   3.004 H A 0028  CYS C  
H A 0027  LEU C   3.693 H A 0028  CYS CB 
H A 0027  LEU CD1 3.785 C A 0068  ARG C  
H A 0028  CYS C   2.423 H A 0029  THR CA 
H A 0028  CYS C   3.149 H A 0029  THR C  
H A 0028  CYS C   3.668 H A 0029  THR CB 
H A 0028  CYS C   3.742 C A 0031  LEU CG 
H A 0028  CYS CB  3.565 C A 0069  CYS CB 
H A 0029  THR C   2.422 H A 0030  GLU CA 
H A 0029  THR C   2.970 H A 0030  GLU C  
H A 0029  THR C   3.697 H A 0030  GLU CB 
H A 0030  GLU C   2.423 C A 0031  LEU CA 
H A 0030  GLU C   3.076 C A 0031  LEU C  
H A 0030  GLU C   3.684 C A 0031  LEU CB 
C A 0031  LEU C   2.431 E A 0032  THR CA 
C A 0031  LEU C   3.331 E A 0032  THR C  
C A 0031  LEU C   3.591 E A 0032  THR CB 
C A 0031  LEU CD1 3.790 H A 0063  HIS CD2
C A 0031  LEU CD1 3.646 H A 0063  HIS CE1
E A 0032  THR C   2.428 E A 0033  VAL CA 
E A 0032  THR C   3.288 E A 0033  VAL C  
E A 0032  THR C   3.609 E A 0033  VAL CB 
E A 0032  THR C   3.696 E A 0033  VAL CG1
E A 0033  VAL C   2.423 C A 0034  THR CA 
E A 0033  VAL C   3.208 C A 0034  THR C  
E A 0033  VAL C   3.645 C A 0034  THR CB 
E A 0033  VAL CB  3.693 H A 0055  VAL CG1
E A 0033  VAL CG1 3.634 H A 0059  PHE CD1
E A 0033  VAL CG1 3.630 H A 0059  PHE CE1
C A 0034  THR C   2.423 C A 0035  ASP CA 
C A 0034  THR C   3.087 C A 0035  ASP C  
C A 0034  THR C   3.681 C A 0035  ASP CB 
C A 0035  ASP C   2.439 H A 0036  ILE CA 
C A 0035  ASP C   3.509 H A 0036  ILE C  
C A 0035  ASP C   3.452 H A 0036  ILE CB 
C A 0035  ASP C   3.461 H A 0036  ILE CG2
C A 0035  ASP CG  3.765 H A 0038  ALA CB 
C A 0035  ASP C   3.732 C A 0108  ALA CB 
H A 0036  ILE C   2.421 H A 0037  PHE CA 
H A 0036  ILE C   3.139 H A 0037  PHE C  
H A 0036  ILE C   3.666 H A 0037  PHE CB 
H A 0036  ILE CG1 3.561 H A 0037  PHE CD2
H A 0036  ILE CG1 3.452 H A 0037  PHE CE2
H A 0036  ILE CG1 3.664 H A 0037  PHE CZ 
H A 0036  ILE CD1 3.752 H A 0037  PHE CE2
H A 0036  ILE CD1 3.469 H A 0037  PHE CZ 
H A 0036  ILE CG2 3.758 H A 0051  ARG CB 
H A 0036  ILE CD1 3.576 H A 0052  ALA CA 
H A 0036  ILE CD1 3.554 H A 0052  ALA CB 
H A 0037  PHE C   2.422 H A 0038  ALA CA 
H A 0037  PHE C   3.165 H A 0038  ALA C  
H A 0037  PHE C   3.658 H A 0038  ALA CB 
H A 0037  PHE CE1 3.650 H A 0048  THR CG2
H A 0037  PHE CD1 3.418 H A 0123  ILE CD1
H A 0037  PHE CE1 3.214 H A 0123  ILE CD1
H A 0037  PHE CZ  3.538 H A 0123  ILE CD1
H A 0038  ALA C   2.421 H A 0039  ALA CA 
H A 0038  ALA C   3.662 H A 0039  ALA C  
H A 0038  ALA C   3.154 H A 0039  ALA CB 
H A 0039  ALA C   2.429 H A 0040  SER CA 
H A 0039  ALA C   3.311 H A 0040  SER C  
H A 0039  ALA C   3.598 H A 0040  SER CB 
H A 0040  SER C   2.438 C A 0041  LYS CA 
H A 0040  SER C   3.544 C A 0041  LYS C  
H A 0040  SER C   3.401 C A 0041  LYS CB 
H A 0040  SER C   3.389 C A 0041  LYS CG 
C A 0041  LYS C   2.417 C A 0042  ASP CA 
C A 0041  LYS C   3.206 C A 0042  ASP C  
C A 0041  LYS C   3.639 C A 0042  ASP CB 
C A 0041  LYS C   3.749 C A 0042  ASP CG 
C A 0042  ASP C   2.425 C A 0043  THR CA 
C A 0042  ASP C   3.046 C A 0043  THR C  
C A 0042  ASP C   3.692 C A 0043  THR CB 
C A 0043  THR C   2.424 H A 0044  THR CA 
C A 0043  THR C   3.179 H A 0044  THR C  
C A 0043  THR C   3.656 H A 0044  THR CB 
H A 0044  THR C   2.423 H A 0045  GLU CA 
H A 0044  THR C   2.958 H A 0045  GLU C  
H A 0044  THR C   3.705 H A 0045  GLU CB 
H A 0045  GLU C   2.429 H A 0046  LYS CA 
H A 0045  GLU C   2.910 H A 0046  LYS C  
H A 0045  GLU C   3.695 H A 0046  LYS CB 
H A 0045  GLU C   3.717 H A 0048  THR CB 
H A 0045  GLU C   3.682 H A 0049  PHE CD2
H A 0045  GLU C   3.778 H A 0049  PHE CE2
H A 0045  GLU CB  3.775 H A 0049  PHE CE2
H A 0046  LYS C   2.431 H A 0047  GLU CA 
H A 0046  LYS C   2.945 H A 0047  GLU C  
H A 0046  LYS C   3.692 H A 0047  GLU CB 
H A 0047  GLU C   2.418 H A 0048  THR CA 
H A 0047  GLU C   3.044 H A 0048  THR C  
H A 0047  GLU C   3.689 H A 0048  THR CB 
H A 0048  THR C   2.422 H A 0049  PHE CA 
H A 0048  THR C   3.018 H A 0049  PHE C  
H A 0048  THR C   3.693 H A 0049  PHE CB 
H A 0049  PHE C   2.424 H A 0050  CYS CA 
H A 0049  PHE C   2.999 H A 0050  CYS C  
H A 0049  PHE C   3.695 H A 0050  CYS CB 
H A 0050  CYS C   2.424 H A 0051  ARG CA 
H A 0050  CYS C   2.863 H A 0051  ARG C  
H A 0050  CYS C   3.682 H A 0051  ARG CB 
H A 0051  ARG C   2.422 H A 0052  ALA CA 
H A 0051  ARG C   2.909 H A 0052  ALA C  
H A 0051  ARG C   3.693 H A 0052  ALA CB 
H A 0052  ALA C   2.422 H A 0053  ALA CA 
H A 0052  ALA C   2.981 H A 0053  ALA C  
H A 0052  ALA C   3.695 H A 0053  ALA CB 
H A 0053  ALA C   2.423 H A 0054  THR CA 
H A 0053  ALA C   2.864 H A 0054  THR C  
H A 0053  ALA C   3.687 H A 0054  THR CB 
H A 0054  THR C   2.419 H A 0055  VAL CA 
H A 0054  THR C   2.962 H A 0055  VAL C  
H A 0054  THR C   3.693 H A 0055  VAL CB 
H A 0054  THR C   3.639 H A 0057  ARG CB 
H A 0055  VAL C   2.424 H A 0056  LEU CA 
H A 0055  VAL C   2.848 H A 0056  LEU C  
H A 0055  VAL C   3.686 H A 0056  LEU CB 
H A 0056  LEU C   2.427 H A 0057  ARG CA 
H A 0056  LEU C   2.977 H A 0057  ARG C  
H A 0056  LEU C   3.692 H A 0057  ARG CB 
H A 0056  LEU CA  3.699 H A 0059  PHE CB 
H A 0056  LEU C   3.645 H A 0059  PHE CB 
H A 0056  LEU C   3.615 H A 0060  TYR CD2
H A 0056  LEU C   3.456 H A 0060  TYR CE2
H A 0056  LEU CD1 3.463 H A 0090  LEU CD1
H A 0057  ARG C   2.426 H A 0058  GLN CA 
H A 0057  ARG C   3.003 H A 0058  GLN C  
H A 0057  ARG C   3.696 H A 0058  GLN CB 
H A 0057  ARG CA  3.694 H A 0060  TYR CE2
H A 0058  GLN C   2.418 H A 0059  PHE CA 
H A 0058  GLN C   3.165 H A 0059  PHE C  
H A 0058  GLN C   3.659 H A 0059  PHE CB 
H A 0059  PHE C   2.421 H A 0060  TYR CA 
H A 0059  PHE C   3.100 H A 0060  TYR C  
H A 0059  PHE C   3.683 H A 0060  TYR CB 
H A 0059  PHE CA  3.709 H A 0063  HIS CD2
H A 0059  PHE C   3.497 H A 0063  HIS CD2
H A 0059  PHE CG  3.627 H A 0063  HIS CD2
H A 0059  PHE CD1 3.423 H A 0063  HIS CD2
H A 0059  PHE CE1 3.539 H A 0063  HIS CD2
H A 0059  PHE CZ  3.690 H A 0113  LEU CD2
H A 0060  TYR C   2.416 H A 0061  SER CA 
H A 0060  TYR C   3.223 H A 0061  SER C  
H A 0060  TYR C   3.630 H A 0061  SER CB 
H A 0060  TYR CD2 3.794 H A 0087  LEU CB 
H A 0060  TYR CE1 3.663 H A 0088  LYS CG 
H A 0061  SER C   2.426 H A 0062  HIS CA 
H A 0061  SER C   3.246 H A 0062  HIS C  
H A 0061  SER C   3.634 H A 0062  HIS CB 
H A 0062  HIS C   2.427 H A 0063  HIS CA 
H A 0062  HIS C   3.060 H A 0063  HIS C  
H A 0062  HIS C   3.688 H A 0063  HIS CB 
H A 0063  HIS C   2.431 C A 0064  GLU CA 
H A 0063  HIS C   2.855 C A 0064  GLU C  
H A 0063  HIS C   3.678 C A 0064  GLU CB 
C A 0064  GLU C   2.419 C A 0065  LYS CA 
C A 0064  GLU C   3.230 C A 0065  LYS C  
C A 0064  GLU C   3.628 C A 0065  LYS CB 
C A 0065  LYS C   2.419 C A 0066  ASP CA 
C A 0065  LYS C   3.145 C A 0066  ASP C  
C A 0065  LYS C   3.660 C A 0066  ASP CB 
C A 0066  ASP C   2.424 C A 0067  THR CA 
C A 0066  ASP C   3.120 C A 0067  THR C  
C A 0066  ASP C   3.677 C A 0067  THR CB 
C A 0066  ASP CG  3.794 C A 0068  ARG CG 
C A 0067  THR C   2.429 C A 0068  ARG CA 
C A 0067  THR C   3.322 C A 0068  ARG C  
C A 0067  THR C   3.592 C A 0068  ARG CB 
C A 0068  ARG C   2.423 C A 0069  CYS CA 
C A 0068  ARG C   3.207 C A 0069  CYS C  
C A 0068  ARG C   3.637 C A 0069  CYS CB 
C A 0069  CYS C   2.423 C A 0070  LEU CA 
C A 0069  CYS C   3.158 C A 0070  LEU C  
C A 0069  CYS C   3.672 C A 0070  LEU CB 
C A 0069  CYS CB  3.729 H A 0080  HIS CE1
C A 0070  LEU C   2.422 C A 0071  GLY CA 
C A 0070  LEU C   3.096 C A 0071  GLY C  
C A 0070  LEU CD2 3.637 H A 0080  HIS CD2
C A 0071  GLY C   2.430 C A 0072  ALA CA 
C A 0071  GLY C   3.588 C A 0072  ALA C  
C A 0071  GLY C   3.330 C A 0072  ALA CB 
C A 0072  ALA C   2.423 H A 0073  THR CA 
C A 0072  ALA C   2.934 H A 0073  THR C  
C A 0072  ALA C   3.692 H A 0073  THR CB 
H A 0073  THR C   2.424 H A 0074  ALA CA 
H A 0073  THR C   3.234 H A 0074  ALA C  
H A 0073  THR C   3.633 H A 0074  ALA CB 
H A 0074  ALA C   2.425 H A 0075  GLN CA 
H A 0074  ALA C   3.061 H A 0075  GLN C  
H A 0074  ALA C   3.692 H A 0075  GLN CB 
H A 0075  GLN C   2.420 H A 0076  GLN CA 
H A 0075  GLN C   3.132 H A 0076  GLN C  
H A 0075  GLN C   3.668 H A 0076  GLN CB 
H A 0076  GLN C   2.421 H A 0077  PHE CA 
H A 0076  GLN C   2.936 H A 0077  PHE C  
H A 0076  GLN C   3.695 H A 0077  PHE CB 
H A 0077  PHE C   2.424 H A 0078  HIS CA 
H A 0077  PHE C   3.076 H A 0078  HIS C  
H A 0077  PHE C   3.684 H A 0078  HIS CB 
H A 0077  PHE CZ  3.620 H A 0081  LYS CE 
H A 0078  HIS C   2.423 H A 0079  ARG CA 
H A 0078  HIS C   2.863 H A 0079  ARG C  
H A 0078  HIS C   3.687 H A 0079  ARG CB 
H A 0079  ARG C   2.422 H A 0080  HIS CA 
H A 0079  ARG C   3.025 H A 0080  HIS C  
H A 0079  ARG C   3.692 H A 0080  HIS CB 
H A 0080  HIS C   2.422 H A 0081  LYS CA 
H A 0080  HIS C   2.897 H A 0081  LYS C  
H A 0080  HIS C   3.692 H A 0081  LYS CB 
H A 0080  HIS CD2 3.695 H A 0084  ILE CG1
H A 0080  HIS CE1 3.736 H A 0084  ILE CG1
H A 0080  HIS CE1 3.481 H A 0084  ILE CD1
H A 0081  LYS C   2.423 H A 0082  GLN CA 
H A 0081  LYS C   2.910 H A 0082  GLN C  
H A 0081  LYS C   3.690 H A 0082  GLN CB 
H A 0082  GLN C   2.422 H A 0083  LEU CA 
H A 0082  GLN C   2.983 H A 0083  LEU C  
H A 0082  GLN C   3.694 H A 0083  LEU CB 
H A 0083  LEU C   2.426 H A 0084  ILE CA 
H A 0083  LEU C   2.877 H A 0084  ILE C  
H A 0083  LEU C   3.686 H A 0084  ILE CB 
H A 0083  LEU CD2 3.661 H A 0087  LEU CG 
H A 0083  LEU CD2 3.489 H A 0087  LEU CD1
H A 0084  ILE C   2.420 H A 0085  ARG CA 
H A 0084  ILE C   2.985 H A 0085  ARG C  
H A 0084  ILE C   3.696 H A 0085  ARG CB 
H A 0085  ARG C   2.417 H A 0086  PHE CA 
H A 0085  ARG C   2.886 H A 0086  PHE C  
H A 0085  ARG C   3.686 H A 0086  PHE CB 
H A 0086  PHE C   2.424 H A 0087  LEU CA 
H A 0086  PHE C   3.039 H A 0087  LEU C  
H A 0086  PHE C   3.694 H A 0087  LEU CB 
H A 0087  LEU C   2.422 H A 0088  LYS CA 
H A 0087  LEU C   2.932 H A 0088  LYS C  
H A 0087  LEU C   3.694 H A 0088  LYS CB 
H A 0088  LYS C   2.421 H A 0089  ARG CA 
H A 0088  LYS C   3.170 H A 0089  ARG C  
H A 0088  LYS C   3.659 H A 0089  ARG CB 
H A 0089  ARG C   2.420 H A 0090  LEU CA 
H A 0089  ARG C   2.892 H A 0090  LEU C  
H A 0089  ARG C   3.703 H A 0090  LEU CB 
H A 0090  LEU C   2.420 H A 0091  ASP CA 
H A 0090  LEU C   2.904 H A 0091  ASP C  
H A 0090  LEU C   3.692 H A 0091  ASP CB 
H A 0091  ASP C   2.427 H A 0092  ARG CA 
H A 0091  ASP C   3.151 H A 0092  ARG C  
H A 0091  ASP C   3.665 H A 0092  ARG CB 
H A 0092  ARG C   2.423 H A 0093  ASN CA 
H A 0092  ARG C   2.909 H A 0093  ASN C  
H A 0092  ARG C   3.691 H A 0093  ASN CB 
H A 0093  ASN C   2.422 H A 0094  LEU CA 
H A 0093  ASN C   3.003 H A 0094  LEU C  
H A 0093  ASN C   3.695 H A 0094  LEU CB 
H A 0094  LEU C   2.424 H A 0095  TRP CA 
H A 0094  LEU C   2.940 H A 0095  TRP C  
H A 0094  LEU C   3.696 H A 0095  TRP CB 
H A 0094  LEU CD2 3.611 H A 0124  MET CE 
H A 0095  TRP C   2.422 H A 0096  GLY CA 
H A 0095  TRP C   3.120 H A 0096  GLY C  
H A 0095  TRP CH2 3.734 C A 0100  LEU C  
H A 0096  GLY C   2.424 H A 0097  LEU CA 
H A 0096  GLY C   2.980 H A 0097  LEU C  
H A 0096  GLY C   3.703 H A 0097  LEU CB 
H A 0097  LEU C   2.422 H A 0098  ALA CA 
H A 0097  LEU C   3.152 H A 0098  ALA C  
H A 0097  LEU C   3.662 H A 0098  ALA CB 
H A 0098  ALA C   2.424 H A 0099  GLY CA 
H A 0098  ALA C   3.059 H A 0099  GLY C  
H A 0099  GLY C   2.428 C A 0100  LEU CA 
H A 0099  GLY C   3.304 C A 0100  LEU C  
H A 0099  GLY C   3.602 C A 0100  LEU CB 
C A 0100  LEU C   2.422 C A 0101  ASN CA 
C A 0100  LEU C   3.198 C A 0101  ASN C  
C A 0100  LEU C   3.646 C A 0101  ASN CB 
C A 0101  ASN C   2.422 C A 0102  SER CA 
C A 0101  ASN C   3.213 C A 0102  SER C  
C A 0101  ASN C   3.640 C A 0102  SER CB 
C A 0102  SER C   2.421 C A 0103  CYS CA 
C A 0102  SER C   3.676 C A 0103  CYS C  
C A 0102  SER C   3.128 C A 0103  CYS CB 
C A 0102  SER C   3.684 C A 0104  PRO CD 
C A 0103  CYS CA  2.822 C A 0104  PRO CD 
C A 0103  CYS C   2.434 C A 0104  PRO CA 
C A 0103  CYS C   3.003 C A 0104  PRO C  
C A 0103  CYS C   3.648 C A 0104  PRO CB 
C A 0103  CYS C   3.659 C A 0104  PRO CG 
C A 0103  CYS C   2.462 C A 0104  PRO CD 
C A 0104  PRO C   2.421 C A 0105  VAL CA 
C A 0104  PRO C   3.212 C A 0105  VAL C  
C A 0104  PRO C   3.640 C A 0105  VAL CB 
C A 0105  VAL C   2.431 C A 0106  LYS CA 
C A 0105  VAL C   3.347 C A 0106  LYS C  
C A 0105  VAL C   3.573 C A 0106  LYS CB 
C A 0106  LYS C   2.438 C A 0107  GLU CA 
C A 0106  LYS C   3.538 C A 0107  GLU C  
C A 0106  LYS C   3.419 C A 0107  GLU CB 
C A 0106  LYS C   3.448 C A 0107  GLU CG 
C A 0107  GLU C   2.421 C A 0108  ALA CA 
C A 0107  GLU C   3.684 C A 0108  ALA C  
C A 0107  GLU C   3.069 C A 0108  ALA CB 
C A 0108  ALA C   2.421 C A 0109  ASP CA 
C A 0108  ALA C   3.168 C A 0109  ASP C  
C A 0108  ALA C   3.658 C A 0109  ASP CB 
C A 0109  ASP C   2.422 C A 0110  GLN CA 
C A 0109  ASP C   3.688 C A 0110  GLN C  
C A 0109  ASP C   3.047 C A 0110  GLN CB 
C A 0110  GLN C   2.421 E A 0111  SER CA 
C A 0110  GLN C   3.670 E A 0111  SER C  
C A 0110  GLN C   3.127 E A 0111  SER CB 
E A 0111  SER C   2.423 E A 0112  THR CA 
E A 0111  SER C   3.161 E A 0112  THR C  
E A 0111  SER C   3.664 E A 0112  THR CB 
E A 0112  THR C   2.424 H A 0113  LEU CA 
E A 0112  THR C   2.874 H A 0113  LEU C  
E A 0112  THR C   3.687 H A 0113  LEU CB 
H A 0113  LEU C   2.422 H A 0114  GLU CA 
H A 0113  LEU C   3.034 H A 0114  GLU C  
H A 0113  LEU C   3.690 H A 0114  GLU CB 
H A 0114  GLU C   2.423 H A 0115  ASN CA 
H A 0114  GLU C   2.856 H A 0115  ASN C  
H A 0114  GLU C   3.686 H A 0115  ASN CB 
H A 0115  ASN C   2.424 H A 0116  PHE CA 
H A 0115  ASN C   2.941 H A 0116  PHE C  
H A 0115  ASN C   3.690 H A 0116  PHE CB 
H A 0116  PHE C   2.423 H A 0117  LEU CA 
H A 0116  PHE C   3.046 H A 0117  LEU C  
H A 0116  PHE C   3.692 H A 0117  LEU CB 
H A 0116  PHE CE1 3.665 H A 0120  LEU CD1
H A 0117  LEU C   2.422 H A 0118  GLU CA 
H A 0117  LEU C   3.072 H A 0118  GLU C  
H A 0117  LEU C   3.684 H A 0118  GLU CB 
H A 0118  GLU C   2.424 H A 0119  ARG CA 
H A 0118  GLU C   2.914 H A 0119  ARG C  
H A 0118  GLU C   3.693 H A 0119  ARG CB 
H A 0119  ARG C   2.423 H A 0120  LEU CA 
H A 0119  ARG C   2.989 H A 0120  LEU C  
H A 0119  ARG C   3.695 H A 0120  LEU CB 
H A 0120  LEU C   2.420 H A 0121  LYS CA 
H A 0120  LEU C   2.868 H A 0121  LYS C  
H A 0120  LEU C   3.685 H A 0121  LYS CB 
H A 0120  LEU CD2 3.708 H A 0124  MET CG 
H A 0121  LYS C   2.422 H A 0122  THR CA 
H A 0121  LYS C   2.967 H A 0122  THR C  
H A 0121  LYS C   3.695 H A 0122  THR CB 
H A 0122  THR C   2.423 H A 0123  ILE CA 
H A 0122  THR C   2.902 H A 0123  ILE C  
H A 0122  THR C   3.691 H A 0123  ILE CB 
H A 0123  ILE C   2.423 H A 0124  MET CA 
H A 0123  ILE C   2.895 H A 0124  MET C  
H A 0123  ILE C   3.688 H A 0124  MET CB 
H A 0123  ILE CG2 3.718 H A 0127  LYS CE 
H A 0124  MET C   2.422 H A 0125  ARG CA 
H A 0124  MET C   2.975 H A 0125  ARG C  
H A 0124  MET C   3.691 H A 0125  ARG CB 
H A 0125  ARG C   2.419 H A 0126  GLU CA 
H A 0125  ARG C   3.100 H A 0126  GLU C  
H A 0125  ARG C   3.677 H A 0126  GLU CB 
H A 0125  ARG CA  3.686 H A 0128  TYR CB 
H A 0126  GLU C   2.424 H A 0127  LYS CA 
H A 0126  GLU C   3.152 H A 0127  LYS C  
H A 0126  GLU C   3.666 H A 0127  LYS CB 
H A 0127  LYS C   2.424 H A 0128  TYR CA 
H A 0127  LYS C   3.010 H A 0128  TYR C  
H A 0127  LYS C   3.693 H A 0128  TYR CB 
H A 0128  TYR C   2.421 C A 0129  SER CA 
H A 0128  TYR C   3.111 C A 0129  SER C  
H A 0128  TYR C   3.672 C A 0129  SER CB 
H A 0128  TYR CE1 3.579 C A 0130  LYS CE 
H A 0128  TYR CE2 3.720 C A 0132  SER CB 
C A 0129  SER C   2.421 C A 0130  LYS CA 
C A 0129  SER C   3.655 C A 0130  LYS C  
C A 0129  SER C   3.146 C A 0130  LYS CB 
C A 0129  SER C   3.545 C A 0130  LYS CG 
C A 0130  LYS C   2.418 C A 0131  CYS CA 
C A 0130  LYS C   2.998 C A 0131  CYS C  
C A 0130  LYS C   3.690 C A 0131  CYS CB 
C A 0131  CYS C   2.435 C A 0132  SER CA 
C A 0131  CYS C   3.364 C A 0132  SER C  
C A 0131  CYS C   3.569 C A 0132  SER CB 
C A 0132  SER C   2.421 C A 0133  SER CA 
C A 0132  SER C   3.235 C A 0133  SER C  
C A 0132  SER C   3.628 C A 0133  SER CB 

CHARGE_ATTR 2.00 12.00   143
C A 0001  GLU OE1 11.35 C A 0005  HIS ND1
C A 0001  GLU OE1 9.868 C A 0005  HIS NE2
C A 0001  GLU OE2 11.16 C A 0005  HIS NE2
C A 0003  GLU OE1 6.368 C A 0005  HIS ND1
C A 0003  GLU OE1 6.294 C A 0005  HIS NE2
C A 0003  GLU OE2 5.939 C A 0005  HIS ND1
C A 0003  GLU OE2 5.561 C A 0005  HIS NE2
C A 0003  GLU OE1 10.69 C A 0006  LYS NZ 
H A 0008  ASP OD1 11.43 C A 0005  HIS ND1
H A 0008  ASP OD1 10.00 C A 0006  LYS NZ 
H A 0008  ASP OD1 9.542 H A 0046  LYS NZ 
H A 0008  ASP OD2 10.46 H A 0046  LYS NZ 
H A 0008  ASP OD1 6.170 C A 0130  LYS NZ 
H A 0008  ASP OD2 6.033 C A 0130  LYS NZ 
H A 0013  GLU OE1 9.187 H A 0016  LYS NZ 
H A 0013  GLU OE2 9.439 H A 0016  LYS NZ 
H A 0013  GLU OE1 6.895 H A 0089  ARG NH1
H A 0013  GLU OE1 7.222 H A 0089  ARG NH2
H A 0013  GLU OE2 7.664 H A 0089  ARG NH1
H A 0013  GLU OE2 7.400 H A 0089  ARG NH2
H A 0013  GLU OE1 11.96 C A 0130  LYS NZ 
H A 0013  GLU OE2 11.75 C A 0130  LYS NZ 
H A 0023  GLU OE2 11.90 H A 0016  LYS NZ 
H A 0023  GLU OE1 9.018 C A 0025  LYS NZ 
H A 0023  GLU OE2 10.16 C A 0025  LYS NZ 
H A 0023  GLU OE1 11.48 H A 0079  ARG NH1
H A 0023  GLU OE1 10.46 H A 0079  ARG NH2
H A 0023  GLU OE1 11.28 H A 0121  LYS NZ 
H A 0023  GLU OE2 10.14 H A 0121  LYS NZ 
H A 0023  GLU OE2 11.97 H A 0125  ARG NH1
H A 0030  GLU OE1 8.441 C A 0068  ARG NH1
H A 0030  GLU OE1 10.43 C A 0068  ARG NH2
H A 0030  GLU OE2 10.19 C A 0068  ARG NH1
C A 0035  ASP OD1 9.075 H A 0051  ARG NH1
C A 0035  ASP OD1 8.817 H A 0051  ARG NH2
C A 0035  ASP OD2 10.75 H A 0051  ARG NH1
C A 0035  ASP OD2 10.32 H A 0051  ARG NH2
C A 0035  ASP OD1 4.195 H A 0119  ARG NH1
C A 0035  ASP OD1 5.298 H A 0119  ARG NH2
C A 0035  ASP OD2 2.980 H A 0119  ARG NH1
C A 0035  ASP OD2 4.252 H A 0119  ARG NH2
C A 0042  ASP OD1 6.680 C A 0041  LYS NZ 
C A 0042  ASP OD2 7.483 C A 0041  LYS NZ 
C A 0042  ASP OD1 8.622 H A 0051  ARG NH1
C A 0042  ASP OD1 9.630 H A 0051  ARG NH2
C A 0042  ASP OD2 8.049 H A 0051  ARG NH1
C A 0042  ASP OD2 8.946 H A 0051  ARG NH2
C A 0042  ASP OD1 8.588 C A 0106  LYS NZ 
C A 0042  ASP OD2 7.372 C A 0106  LYS NZ 
H A 0045  GLU OE1 7.932 H A 0046  LYS NZ 
H A 0045  GLU OE2 8.955 H A 0046  LYS NZ 
H A 0045  GLU OE1 5.978 H A 0127  LYS NZ 
H A 0045  GLU OE2 4.642 H A 0127  LYS NZ 
H A 0045  GLU OE1 11.85 C A 0130  LYS NZ 
H A 0045  GLU OE2 10.42 C A 0130  LYS NZ 
H A 0047  GLU OE1 11.98 C A 0041  LYS NZ 
H A 0047  GLU OE1 11.58 H A 0046  LYS NZ 
H A 0047  GLU OE2 10.87 H A 0046  LYS NZ 
H A 0047  GLU OE1 5.489 H A 0051  ARG NH1
H A 0047  GLU OE1 7.003 H A 0051  ARG NH2
H A 0047  GLU OE2 7.175 H A 0051  ARG NH1
H A 0047  GLU OE2 8.410 H A 0051  ARG NH2
H A 0047  GLU OE1 9.153 C A 0106  LYS NZ 
H A 0047  GLU OE2 10.19 C A 0106  LYS NZ 
C A 0064  GLU OE1 8.910 H A 0062  HIS ND1
C A 0064  GLU OE1 10.81 H A 0062  HIS NE2
C A 0064  GLU OE2 10.92 H A 0062  HIS ND1
C A 0064  GLU OE1 10.06 H A 0063  HIS ND1
C A 0064  GLU OE1 10.97 H A 0063  HIS NE2
C A 0064  GLU OE2 11.14 H A 0063  HIS ND1
C A 0064  GLU OE1 6.209 C A 0065  LYS NZ 
C A 0064  GLU OE2 8.185 C A 0065  LYS NZ 
C A 0064  GLU OE1 8.708 H A 0080  HIS ND1
C A 0064  GLU OE1 6.604 H A 0080  HIS NE2
C A 0064  GLU OE2 7.879 H A 0080  HIS ND1
C A 0064  GLU OE2 5.724 H A 0080  HIS NE2
C A 0064  GLU OE1 8.531 H A 0081  LYS NZ 
C A 0064  GLU OE2 6.769 H A 0081  LYS NZ 
C A 0064  GLU OE1 11.96 H A 0085  ARG NH1
C A 0064  GLU OE2 9.936 H A 0085  ARG NH1
C A 0064  GLU OE2 10.18 H A 0085  ARG NH2
C A 0064  GLU OE1 5.324 H A 0088  LYS NZ 
C A 0064  GLU OE2 5.159 H A 0088  LYS NZ 
C A 0066  ASP OD1 10.46 H A 0062  HIS ND1
C A 0066  ASP OD1 10.76 H A 0062  HIS NE2
C A 0066  ASP OD2 9.026 H A 0062  HIS ND1
C A 0066  ASP OD2 9.040 H A 0062  HIS NE2
C A 0066  ASP OD1 6.093 H A 0063  HIS ND1
C A 0066  ASP OD1 8.211 H A 0063  HIS NE2
C A 0066  ASP OD2 6.269 H A 0063  HIS ND1
C A 0066  ASP OD2 8.304 H A 0063  HIS NE2
C A 0066  ASP OD2 10.76 C A 0065  LYS NZ 
C A 0066  ASP OD1 6.024 C A 0068  ARG NH1
C A 0066  ASP OD1 5.581 C A 0068  ARG NH2
C A 0066  ASP OD2 7.439 C A 0068  ARG NH1
C A 0066  ASP OD2 6.774 C A 0068  ARG NH2
C A 0066  ASP OD1 10.18 H A 0080  HIS ND1
C A 0066  ASP OD1 10.15 H A 0080  HIS NE2
C A 0066  ASP OD2 11.42 H A 0080  HIS ND1
C A 0066  ASP OD2 11.05 H A 0080  HIS NE2
H A 0091  ASP OD1 7.418 H A 0057  ARG NH1
H A 0091  ASP OD1 8.359 H A 0057  ARG NH2
H A 0091  ASP OD2 7.467 H A 0057  ARG NH1
H A 0091  ASP OD2 8.361 H A 0057  ARG NH2
H A 0091  ASP OD2 11.05 H A 0062  HIS ND1
H A 0091  ASP OD1 9.391 H A 0088  LYS NZ 
H A 0091  ASP OD2 9.197 H A 0088  LYS NZ 
H A 0091  ASP OD1 6.009 H A 0092  ARG NH1
H A 0091  ASP OD1 7.311 H A 0092  ARG NH2
H A 0091  ASP OD2 7.841 H A 0092  ARG NH1
H A 0091  ASP OD2 8.894 H A 0092  ARG NH2
C A 0107  GLU OE1 10.38 C A 0041  LYS NZ 
C A 0107  GLU OE1 11.46 H A 0051  ARG NH1
C A 0107  GLU OE1 9.305 H A 0051  ARG NH2
C A 0107  GLU OE2 10.03 H A 0051  ARG NH2
C A 0107  GLU OE1 7.193 C A 0106  LYS NZ 
C A 0107  GLU OE2 8.713 C A 0106  LYS NZ 
C A 0109  ASP OD1 9.855 C A 0041  LYS NZ 
C A 0109  ASP OD2 10.58 C A 0041  LYS NZ 
C A 0109  ASP OD1 11.56 H A 0051  ARG NH1
C A 0109  ASP OD1 10.08 H A 0051  ARG NH2
C A 0109  ASP OD2 11.35 H A 0051  ARG NH2
C A 0109  ASP OD1 9.811 H A 0119  ARG NH1
C A 0109  ASP OD1 10.34 H A 0119  ARG NH2
C A 0109  ASP OD2 8.622 H A 0119  ARG NH1
C A 0109  ASP OD2 8.942 H A 0119  ARG NH2
H A 0114  GLU OE1 6.624 C A 0025  LYS NZ 
H A 0114  GLU OE2 6.058 C A 0025  LYS NZ 
H A 0114  GLU OE2 10.83 H A 0121  LYS NZ 
H A 0118  GLU OE1 9.472 C A 0025  LYS NZ 
H A 0118  GLU OE2 9.895 C A 0025  LYS NZ 
H A 0118  GLU OE1 9.764 H A 0119  ARG NH1
H A 0118  GLU OE1 10.20 H A 0119  ARG NH2
H A 0118  GLU OE2 11.01 H A 0119  ARG NH1
H A 0118  GLU OE2 11.15 H A 0119  ARG NH2
H A 0118  GLU OE1 7.398 H A 0121  LYS NZ 
H A 0118  GLU OE2 5.695 H A 0121  LYS NZ 
H A 0118  GLU OE1 11.51 H A 0125  ARG NH1
H A 0118  GLU OE2 9.530 H A 0125  ARG NH1
H A 0118  GLU OE2 11.32 H A 0125  ARG NH2
H A 0126  GLU OE1 10.79 H A 0119  ARG NH2
H A 0126  GLU OE1 5.997 H A 0127  LYS NZ 
H A 0126  GLU OE2 5.985 H A 0127  LYS NZ 

CHARGE_REPU 2.00 12.00   116
C A 0001  GLU OE1 9.112 C A 0003  GLU OE1
C A 0001  GLU OE1 7.366 C A 0003  GLU OE2
C A 0001  GLU OE2 10.05 C A 0003  GLU OE1
C A 0001  GLU OE2 8.604 C A 0003  GLU OE2
C A 0005  HIS ND1 11.01 C A 0006  LYS NZ 
C A 0005  HIS NE2 11.52 C A 0006  LYS NZ 
C A 0005  HIS ND1 9.962 C A 0130  LYS NZ 
C A 0006  LYS NZ  11.96 C A 0130  LYS NZ 
H A 0008  ASP OD1 10.82 H A 0013  GLU OE1
H A 0008  ASP OD1 9.963 H A 0013  GLU OE2
H A 0008  ASP OD2 8.728 H A 0013  GLU OE1
H A 0008  ASP OD2 8.030 H A 0013  GLU OE2
H A 0008  ASP OD1 11.53 H A 0045  GLU OE2
H A 0008  ASP OD2 11.84 H A 0045  GLU OE2
H A 0013  GLU OE1 11.68 H A 0091  ASP OD1
H A 0016  LYS NZ  11.58 H A 0089  ARG NH1
H A 0016  LYS NZ  11.61 H A 0125  ARG NH1
H A 0016  LYS NZ  11.56 H A 0125  ARG NH2
C A 0025  LYS NZ  10.84 H A 0079  ARG NH1
C A 0025  LYS NZ  11.33 H A 0079  ARG NH2
C A 0025  LYS NZ  11.00 H A 0121  LYS NZ 
H A 0030  GLU OE1 9.683 H A 0114  GLU OE1
H A 0030  GLU OE1 11.58 H A 0114  GLU OE2
H A 0030  GLU OE2 7.909 H A 0114  GLU OE1
H A 0030  GLU OE2 9.696 H A 0114  GLU OE2
C A 0035  ASP OD1 8.190 C A 0109  ASP OD1
C A 0035  ASP OD1 7.909 C A 0109  ASP OD2
C A 0035  ASP OD2 7.281 C A 0109  ASP OD1
C A 0035  ASP OD2 6.540 C A 0109  ASP OD2
C A 0041  LYS NZ  8.972 H A 0051  ARG NH1
C A 0041  LYS NZ  8.615 H A 0051  ARG NH2
C A 0041  LYS NZ  7.146 C A 0106  LYS NZ 
C A 0042  ASP OD1 8.318 H A 0047  GLU OE1
C A 0042  ASP OD1 10.12 H A 0047  GLU OE2
C A 0042  ASP OD2 6.929 H A 0047  GLU OE1
C A 0042  ASP OD2 8.517 H A 0047  GLU OE2
H A 0045  GLU OE1 11.73 H A 0047  GLU OE1
H A 0045  GLU OE1 11.33 H A 0126  GLU OE1
H A 0045  GLU OE1 10.52 H A 0126  GLU OE2
H A 0045  GLU OE2 9.702 H A 0126  GLU OE1
H A 0045  GLU OE2 9.050 H A 0126  GLU OE2
H A 0051  ARG NH1 7.635 C A 0106  LYS NZ 
H A 0051  ARG NH2 6.458 C A 0106  LYS NZ 
H A 0051  ARG NH1 11.74 H A 0127  LYS NZ 
H A 0057  ARG NH1 10.35 H A 0062  HIS ND1
H A 0057  ARG NH1 11.18 H A 0062  HIS NE2
H A 0057  ARG NH2 9.579 H A 0062  HIS ND1
H A 0057  ARG NH2 10.37 H A 0062  HIS NE2
H A 0057  ARG NH2 11.16 C A 0065  LYS NZ 
H A 0057  ARG NH2 11.21 H A 0088  LYS NZ 
H A 0057  ARG NH1 8.511 H A 0092  ARG NH1
H A 0057  ARG NH1 9.876 H A 0092  ARG NH2
H A 0057  ARG NH2 8.554 H A 0092  ARG NH1
H A 0057  ARG NH2 9.458 H A 0092  ARG NH2
H A 0062  HIS ND1 7.386 H A 0063  HIS ND1
H A 0062  HIS ND1 7.575 H A 0063  HIS NE2
H A 0062  HIS NE2 8.445 H A 0063  HIS ND1
H A 0062  HIS NE2 8.701 H A 0063  HIS NE2
H A 0062  HIS ND1 6.922 C A 0065  LYS NZ 
H A 0062  HIS NE2 7.781 C A 0065  LYS NZ 
H A 0062  HIS ND1 11.77 H A 0088  LYS NZ 
H A 0063  HIS ND1 11.55 C A 0065  LYS NZ 
H A 0063  HIS ND1 8.060 C A 0068  ARG NH1
H A 0063  HIS ND1 9.126 C A 0068  ARG NH2
H A 0063  HIS NE2 9.196 C A 0068  ARG NH1
H A 0063  HIS NE2 10.53 C A 0068  ARG NH2
H A 0063  HIS ND1 8.803 H A 0080  HIS ND1
H A 0063  HIS ND1 8.838 H A 0080  HIS NE2
H A 0063  HIS NE2 9.792 H A 0080  HIS ND1
H A 0063  HIS NE2 9.947 H A 0080  HIS NE2
C A 0064  GLU OE1 11.87 C A 0066  ASP OD1
C A 0064  GLU OE1 11.53 C A 0066  ASP OD2
C A 0064  GLU OE1 11.15 H A 0091  ASP OD2
C A 0064  GLU OE2 11.74 H A 0091  ASP OD2
C A 0065  LYS NZ  11.84 H A 0080  HIS NE2
C A 0065  LYS NZ  9.076 H A 0088  LYS NZ 
H A 0078  HIS ND1 10.94 H A 0079  ARG NH1
H A 0078  HIS ND1 10.55 H A 0079  ARG NH2
H A 0078  HIS NE2 11.74 H A 0079  ARG NH1
H A 0078  HIS NE2 11.44 H A 0079  ARG NH2
H A 0078  HIS ND1 11.49 H A 0080  HIS ND1
H A 0078  HIS ND1 11.57 H A 0080  HIS NE2
H A 0078  HIS NE2 11.03 H A 0080  HIS ND1
H A 0078  HIS NE2 10.85 H A 0080  HIS NE2
H A 0078  HIS ND1 8.770 H A 0081  LYS NZ 
H A 0078  HIS NE2 8.024 H A 0081  LYS NZ 
H A 0078  HIS ND1 8.716 H A 0085  ARG NH1
H A 0078  HIS ND1 10.79 H A 0085  ARG NH2
H A 0078  HIS NE2 6.553 H A 0085  ARG NH1
H A 0078  HIS NE2 8.684 H A 0085  ARG NH2
H A 0079  ARG NH1 10.86 H A 0080  HIS ND1
H A 0080  HIS ND1 9.195 H A 0081  LYS NZ 
H A 0080  HIS NE2 7.664 H A 0081  LYS NZ 
H A 0080  HIS NE2 11.74 H A 0085  ARG NH1
H A 0080  HIS NE2 10.40 H A 0088  LYS NZ 
H A 0081  LYS NZ  8.482 H A 0085  ARG NH1
H A 0081  LYS NZ  9.330 H A 0085  ARG NH2
H A 0081  LYS NZ  10.40 H A 0088  LYS NZ 
H A 0085  ARG NH1 9.969 H A 0088  LYS NZ 
H A 0085  ARG NH2 9.207 H A 0088  LYS NZ 
H A 0085  ARG NH1 8.989 H A 0089  ARG NH1
H A 0085  ARG NH1 9.075 H A 0089  ARG NH2
H A 0085  ARG NH2 9.158 H A 0089  ARG NH1
H A 0085  ARG NH2 8.706 H A 0089  ARG NH2
H A 0088  LYS NZ  9.431 H A 0092  ARG NH1
H A 0088  LYS NZ  8.092 H A 0092  ARG NH2
C A 0107  GLU OE1 8.680 C A 0109  ASP OD1
C A 0107  GLU OE1 10.81 C A 0109  ASP OD2
C A 0107  GLU OE2 9.353 C A 0109  ASP OD1
C A 0107  GLU OE2 11.50 C A 0109  ASP OD2
H A 0114  GLU OE1 7.229 H A 0118  GLU OE1
H A 0114  GLU OE1 8.941 H A 0118  GLU OE2
H A 0114  GLU OE2 5.519 H A 0118  GLU OE1
H A 0114  GLU OE2 7.141 H A 0118  GLU OE2
H A 0121  LYS NZ  4.755 H A 0125  ARG NH1
H A 0121  LYS NZ  6.855 H A 0125  ARG NH2

HB_MM       2.00 3.20   260
C A 0002  ALA N   2.199 C A 0001  GLU O  
C A 0003  GLU N   2.191 C A 0002  ALA O  
C A 0004  ALA N   2.195 C A 0003  GLU O  
C A 0005  HIS N   2.202 C A 0004  ALA O  
C A 0006  LYS N   2.745 C A 0004  ALA O  
C A 0006  LYS N   2.195 C A 0005  HIS O  
C A 0007  CYS N   2.527 C A 0005  HIS O  
C A 0007  CYS N   2.197 C A 0006  LYS O  
H A 0008  ASP N   2.803 C A 0006  LYS O  
H A 0008  ASP N   2.191 C A 0007  CYS O  
H A 0009  ILE N   3.054 C A 0007  CYS O  
H A 0009  ILE N   2.196 H A 0008  ASP O  
H A 0010  THR N   2.877 H A 0008  ASP O  
H A 0010  THR N   2.195 H A 0009  ILE O  
H A 0011  LEU N   3.097 H A 0008  ASP O  
H A 0011  LEU N   2.192 H A 0010  THR O  
H A 0012  GLN N   2.850 H A 0010  THR O  
H A 0012  GLN N   2.200 H A 0011  LEU O  
H A 0013  GLU N   2.195 H A 0012  GLN O  
H A 0014  ILE N   2.990 H A 0010  THR O  
H A 0014  ILE N   2.768 H A 0012  GLN O  
H A 0014  ILE N   2.196 H A 0013  GLU O  
H A 0015  ILE N   3.045 H A 0012  GLN O  
H A 0015  ILE N   2.198 H A 0014  ILE O  
H A 0016  LYS N   3.140 H A 0012  GLN O  
H A 0016  LYS N   3.063 H A 0014  ILE O  
H A 0016  LYS N   2.196 H A 0015  ILE O  
H A 0017  THR N   3.069 H A 0013  GLU O  
H A 0017  THR N   2.721 H A 0014  ILE O  
H A 0017  THR N   2.196 H A 0016  LYS O  
H A 0018  LEU N   2.951 H A 0014  ILE O  
H A 0018  LEU N   3.136 H A 0015  ILE O  
H A 0018  LEU N   2.197 H A 0017  THR O  
H A 0019  ASN N   3.148 H A 0016  LYS O  
H A 0019  ASN N   3.200 H A 0017  THR O  
H A 0019  ASN N   2.196 H A 0018  LEU O  
H A 0020  SER N   3.148 H A 0016  LYS O  
H A 0020  SER N   3.026 H A 0017  THR O  
H A 0020  SER N   2.195 H A 0019  ASN O  
H A 0021  LEU N   3.198 H A 0017  THR O  
H A 0021  LEU N   2.995 H A 0018  LEU O  
H A 0021  LEU N   3.098 H A 0019  ASN O  
H A 0021  LEU N   2.197 H A 0020  SER O  
H A 0022  THR N   3.044 H A 0018  LEU O  
H A 0022  THR N   3.074 H A 0019  ASN O  
H A 0022  THR N   2.196 H A 0021  LEU O  
H A 0023  GLU N   2.987 H A 0021  LEU O  
H A 0023  GLU N   2.197 H A 0022  THR O  
H A 0024  GLN N   2.697 H A 0021  LEU O  
H A 0024  GLN N   3.179 H A 0022  THR O  
H A 0024  GLN N   2.195 H A 0023  GLU O  
C A 0025  LYS N   2.200 H A 0024  GLN O  
H A 0026  THR N   2.206 C A 0025  LYS O  
H A 0027  LEU N   2.194 H A 0026  THR O  
H A 0028  CYS N   3.024 H A 0026  THR O  
H A 0028  CYS N   2.200 H A 0027  LEU O  
H A 0029  THR N   3.190 H A 0026  THR O  
H A 0029  THR N   2.859 H A 0027  LEU O  
H A 0029  THR N   2.197 H A 0028  CYS O  
H A 0030  GLU N   3.052 H A 0027  LEU O  
H A 0030  GLU N   2.195 H A 0029  THR O  
C A 0031  LEU N   2.800 H A 0029  THR O  
C A 0031  LEU N   2.197 H A 0030  GLU O  
E A 0032  THR N   2.202 C A 0031  LEU O  
E A 0033  VAL N   2.198 E A 0032  THR O  
E A 0033  VAL N   2.770 E A 0111  SER O  
C A 0034  THR N   2.196 E A 0033  VAL O  
C A 0035  ASP N   2.197 C A 0034  THR O  
H A 0036  ILE N   2.206 C A 0035  ASP O  
H A 0037  PHE N   2.196 H A 0036  ILE O  
H A 0038  ALA N   2.197 H A 0037  PHE O  
H A 0039  ALA N   3.164 H A 0037  PHE O  
H A 0039  ALA N   2.195 H A 0038  ALA O  
H A 0040  SER N   2.201 H A 0039  ALA O  
C A 0041  LYS N   2.204 H A 0040  SER O  
C A 0042  ASP N   2.194 C A 0041  LYS O  
C A 0043  THR N   2.198 C A 0042  ASP O  
H A 0044  THR N   2.198 C A 0043  THR O  
H A 0045  GLU N   2.197 H A 0044  THR O  
H A 0046  LYS N   3.177 H A 0044  THR O  
H A 0046  LYS N   2.200 H A 0045  GLU O  
H A 0047  GLU N   2.202 H A 0046  LYS O  
H A 0048  THR N   2.960 H A 0045  GLU O  
H A 0048  THR N   2.777 H A 0046  LYS O  
H A 0048  THR N   2.191 H A 0047  GLU O  
H A 0049  PHE N   3.094 H A 0045  GLU O  
H A 0049  PHE N   2.966 H A 0046  LYS O  
H A 0049  PHE N   2.195 H A 0048  THR O  
H A 0050  CYS N   2.197 H A 0049  PHE O  
H A 0051  ARG N   3.088 H A 0047  GLU O  
H A 0051  ARG N   2.197 H A 0050  CYS O  
H A 0052  ALA N   3.164 H A 0048  THR O  
H A 0052  ALA N   3.022 H A 0050  CYS O  
H A 0052  ALA N   2.197 H A 0051  ARG O  
H A 0053  ALA N   3.040 H A 0049  PHE O  
H A 0053  ALA N   2.792 H A 0050  CYS O  
H A 0053  ALA N   3.191 H A 0051  ARG O  
H A 0053  ALA N   2.196 H A 0052  ALA O  
H A 0054  THR N   2.858 H A 0050  CYS O  
H A 0054  THR N   3.031 H A 0051  ARG O  
H A 0054  THR N   2.196 H A 0053  ALA O  
H A 0055  VAL N   3.098 H A 0051  ARG O  
H A 0055  VAL N   3.025 H A 0053  ALA O  
H A 0055  VAL N   2.194 H A 0054  THR O  
H A 0056  LEU N   3.193 H A 0052  ALA O  
H A 0056  LEU N   3.128 H A 0053  ALA O  
H A 0056  LEU N   2.200 H A 0055  VAL O  
H A 0057  ARG N   2.706 H A 0053  ALA O  
H A 0057  ARG N   3.090 H A 0054  THR O  
H A 0057  ARG N   2.684 H A 0055  VAL O  
H A 0057  ARG N   2.198 H A 0056  LEU O  
H A 0058  GLN N   3.195 H A 0054  THR O  
H A 0058  GLN N   3.041 H A 0055  VAL O  
H A 0058  GLN N   2.199 H A 0057  ARG O  
H A 0059  PHE N   2.957 H A 0055  VAL O  
H A 0059  PHE N   3.148 H A 0056  LEU O  
H A 0059  PHE N   2.743 H A 0057  ARG O  
H A 0059  PHE N   2.195 H A 0058  GLN O  
H A 0060  TYR N   2.197 H A 0059  PHE O  
H A 0061  SER N   3.081 H A 0057  ARG O  
H A 0061  SER N   3.111 H A 0059  PHE O  
H A 0061  SER N   2.191 H A 0060  TYR O  
H A 0062  HIS N   2.196 H A 0061  SER O  
H A 0063  HIS N   3.047 H A 0059  PHE O  
H A 0063  HIS N   2.194 H A 0062  HIS O  
C A 0064  GLU N   2.198 H A 0063  HIS O  
C A 0065  LYS N   2.609 H A 0063  HIS O  
C A 0065  LYS N   2.193 C A 0064  GLU O  
C A 0066  ASP N   3.176 H A 0062  HIS O  
C A 0066  ASP N   2.490 H A 0063  HIS O  
C A 0066  ASP N   2.195 C A 0065  LYS O  
C A 0067  THR N   2.195 C A 0066  ASP O  
C A 0068  ARG N   2.688 C A 0066  ASP O  
C A 0068  ARG N   2.200 C A 0067  THR O  
C A 0069  CYS N   2.196 C A 0068  ARG O  
C A 0070  LEU N   2.196 C A 0069  CYS O  
C A 0071  GLY N   2.198 C A 0070  LEU O  
C A 0072  ALA N   2.201 C A 0071  GLY O  
H A 0073  THR N   2.197 C A 0072  ALA O  
H A 0074  ALA N   2.197 H A 0073  THR O  
H A 0075  GLN N   2.197 H A 0074  ALA O  
H A 0076  GLN N   2.196 H A 0075  GLN O  
H A 0077  PHE N   2.198 H A 0076  GLN O  
H A 0078  HIS N   2.198 H A 0077  PHE O  
H A 0079  ARG N   2.197 H A 0078  HIS O  
H A 0080  HIS N   2.849 H A 0076  GLN O  
H A 0080  HIS N   2.842 H A 0078  HIS O  
H A 0080  HIS N   2.196 H A 0079  ARG O  
H A 0081  LYS N   2.821 H A 0078  HIS O  
H A 0081  LYS N   2.196 H A 0080  HIS O  
H A 0082  GLN N   3.037 H A 0078  HIS O  
H A 0082  GLN N   3.193 H A 0080  HIS O  
H A 0082  GLN N   2.196 H A 0081  LYS O  
H A 0083  LEU N   2.843 H A 0080  HIS O  
H A 0083  LEU N   3.010 H A 0081  LYS O  
H A 0083  LEU N   2.197 H A 0082  GLN O  
H A 0084  ILE N   3.144 H A 0080  HIS O  
H A 0084  ILE N   3.101 H A 0081  LYS O  
H A 0084  ILE N   2.197 H A 0083  LEU O  
H A 0085  ARG N   3.137 H A 0081  LYS O  
H A 0085  ARG N   2.909 H A 0083  LEU O  
H A 0085  ARG N   2.193 H A 0084  ILE O  
H A 0086  PHE N   3.116 H A 0082  GLN O  
H A 0086  PHE N   2.836 H A 0083  LEU O  
H A 0086  PHE N   2.194 H A 0085  ARG O  
H A 0087  LEU N   3.109 H A 0083  LEU O  
H A 0087  LEU N   3.047 H A 0085  ARG O  
H A 0087  LEU N   2.198 H A 0086  PHE O  
H A 0088  LYS N   2.828 H A 0084  ILE O  
H A 0088  LYS N   3.023 H A 0085  ARG O  
H A 0088  LYS N   2.197 H A 0087  LEU O  
H A 0089  ARG N   2.864 H A 0085  ARG O  
H A 0089  ARG N   2.791 H A 0087  LEU O  
H A 0089  ARG N   2.196 H A 0088  LYS O  
H A 0090  LEU N   2.195 H A 0089  ARG O  
H A 0091  ASP N   2.788 H A 0087  LEU O  
H A 0091  ASP N   2.868 H A 0089  ARG O  
H A 0091  ASP N   2.195 H A 0090  LEU O  
H A 0092  ARG N   2.733 H A 0089  ARG O  
H A 0092  ARG N   3.003 H A 0090  LEU O  
H A 0092  ARG N   2.197 H A 0091  ASP O  
H A 0093  ASN N   3.184 H A 0089  ARG O  
H A 0093  ASN N   3.064 H A 0090  LEU O  
H A 0093  ASN N   2.197 H A 0092  ARG O  
H A 0094  LEU N   2.927 H A 0090  LEU O  
H A 0094  LEU N   3.122 H A 0092  ARG O  
H A 0094  LEU N   2.196 H A 0093  ASN O  
H A 0095  TRP N   2.198 H A 0094  LEU O  
H A 0096  GLY N   2.704 H A 0092  ARG O  
H A 0096  GLY N   3.169 H A 0093  ASN O  
H A 0096  GLY N   2.627 H A 0094  LEU O  
H A 0096  GLY N   2.197 H A 0095  TRP O  
H A 0097  LEU N   2.197 H A 0096  GLY O  
H A 0098  ALA N   2.701 H A 0096  GLY O  
H A 0098  ALA N   2.196 H A 0097  LEU O  
H A 0099  GLY N   2.198 H A 0098  ALA O  
C A 0100  LEU N   2.199 H A 0099  GLY O  
C A 0101  ASN N   2.195 C A 0100  LEU O  
C A 0102  SER N   2.197 C A 0101  ASN O  
C A 0103  CYS N   2.195 C A 0102  SER O  
C A 0104  PRO N   2.226 C A 0103  CYS O  
C A 0105  VAL N   2.196 C A 0104  PRO O  
C A 0106  LYS N   2.202 C A 0105  VAL O  
C A 0107  GLU N   2.204 C A 0106  LYS O  
C A 0108  ALA N   2.197 C A 0107  GLU O  
C A 0109  ASP N   2.197 C A 0108  ALA O  
C A 0110  GLN N   2.196 C A 0109  ASP O  
E A 0111  SER N   3.098 E A 0033  VAL O  
E A 0111  SER N   2.197 C A 0110  GLN O  
E A 0112  THR N   2.196 E A 0111  SER O  
H A 0113  LEU N   2.194 E A 0112  THR O  
H A 0114  GLU N   2.783 E A 0112  THR O  
H A 0114  GLU N   2.196 H A 0113  LEU O  
H A 0115  ASN N   2.197 H A 0114  GLU O  
H A 0116  PHE N   2.740 E A 0112  THR O  
H A 0116  PHE N   2.849 H A 0114  GLU O  
H A 0116  PHE N   2.196 H A 0115  ASN O  
H A 0117  LEU N   3.008 H A 0113  LEU O  
H A 0117  LEU N   2.722 H A 0114  GLU O  
H A 0117  LEU N   2.197 H A 0116  PHE O  
H A 0118  GLU N   2.977 H A 0114  GLU O  
H A 0118  GLU N   2.898 H A 0115  ASN O  
H A 0118  GLU N   2.196 H A 0117  LEU O  
H A 0119  ARG N   2.967 H A 0115  ASN O  
H A 0119  ARG N   2.197 H A 0118  GLU O  
H A 0120  LEU N   3.121 H A 0116  PHE O  
H A 0120  LEU N   3.029 H A 0118  GLU O  
H A 0120  LEU N   2.197 H A 0119  ARG O  
H A 0121  LYS N   3.029 H A 0117  LEU O  
H A 0121  LYS N   3.198 H A 0118  GLU O  
H A 0121  LYS N   2.195 H A 0120  LEU O  
H A 0122  THR N   2.970 H A 0118  GLU O  
H A 0122  THR N   3.000 H A 0120  LEU O  
H A 0122  THR N   2.196 H A 0121  LYS O  
H A 0123  ILE N   2.846 H A 0119  ARG O  
H A 0123  ILE N   2.887 H A 0120  LEU O  
H A 0123  ILE N   2.196 H A 0122  THR O  
H A 0124  MET N   2.926 H A 0120  LEU O  
H A 0124  MET N   3.174 H A 0122  THR O  
H A 0124  MET N   2.196 H A 0123  ILE O  
H A 0125  ARG N   3.189 H A 0121  LYS O  
H A 0125  ARG N   3.083 H A 0122  THR O  
H A 0125  ARG N   2.196 H A 0124  MET O  
H A 0126  GLU N   2.963 H A 0122  THR O  
H A 0126  GLU N   2.699 H A 0123  ILE O  
H A 0126  GLU N   2.935 H A 0124  MET O  
H A 0126  GLU N   2.194 H A 0125  ARG O  
H A 0127  LYS N   2.894 H A 0123  ILE O  
H A 0127  LYS N   3.005 H A 0124  MET O  
H A 0127  LYS N   2.200 H A 0126  GLU O  
H A 0128  TYR N   2.628 H A 0124  MET O  
H A 0128  TYR N   2.198 H A 0127  LYS O  
C A 0129  SER N   2.661 H A 0127  LYS O  
C A 0129  SER N   2.197 H A 0128  TYR O  
C A 0130  LYS N   3.147 H A 0128  TYR O  
C A 0130  LYS N   2.195 C A 0129  SER O  
C A 0131  CYS N   2.194 C A 0130  LYS O  
C A 0132  SER N   2.984 C A 0130  LYS O  
C A 0132  SER N   2.204 C A 0131  CYS O  
C A 0133  SER N   2.197 C A 0132  SER O  

HB_MS       2.00 3.20    13
H A 0013  GLU O   2.359 H A 0017  THR OG1
H A 0019  ASN O   2.370 H A 0022  THR OG1
H A 0023  GLU N   2.917 H A 0022  THR OG1
H A 0026  THR O   2.933 H A 0029  THR OG1
H A 0028  CYS N   3.115 H A 0026  THR OG1
H A 0030  GLU N   3.019 H A 0029  THR OG1
H A 0036  ILE N   2.425 C A 0035  ASP OD1
H A 0037  PHE N   2.897 C A 0035  ASP OD1
H A 0044  THR O   2.432 H A 0048  THR OG1
H A 0050  CYS O   3.049 H A 0054  THR OG1
H A 0057  ARG O   2.367 H A 0061  SER OG 
C A 0069  CYS O   3.092 H A 0080  HIS ND1
H A 0118  GLU O   2.884 H A 0122  THR OG1

HB_SS       2.00 3.20     3
H A 0008  ASP OD2 2.688 H A 0010  THR OG1
E A 0032  THR OG1 2.644 C A 0110  GLN OE1
H A 0091  ASP OD2 2.881 H A 0060  TYR OH 

AROMATIC    0.00 8.00     9
H A 0081  LYS 7.969 H A 0080  HIS
H A 0088  LYS 6.472 H A 0060  TYR
H A 0059  PHE 4.353 H A 0063  HIS
H A 0057  ARG 6.625 H A 0095  TRP
H A 0119  ARG 7.224 H A 0116  PHE
H A 0081  LYS 4.655 H A 0077  PHE
H A 0119  ARG 6.580 H A 0037  PHE
H A 0085  ARG 7.723 H A 0078  HIS
C A 0130  LYS 4.324 H A 0128  TYR

SS_BOND     1.50 2.80     3
C A 0007  CYS SG  2.021 C A 0131  CYS SG 
H A 0028  CYS SG  2.020 C A 0069  CYS SG 
H A 0050  CYS SG  2.021 C A 0103  CYS SG