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

HYDROPHOBIC 2.00 3.80   464
C A 0001  ALA C   2.429 C A 0002  ASP CA 
C A 0001  ALA C   3.144 C A 0002  ASP C  
C A 0001  ALA C   3.689 C A 0002  ASP CB 
C A 0002  ASP C   2.434 C A 0003  LEU CA 
C A 0002  ASP C   3.656 C A 0003  LEU C  
C A 0002  ASP C   3.223 C A 0003  LEU CB 
C A 0002  ASP C   3.753 C A 0003  LEU CG 
C A 0002  ASP C   3.487 C A 0003  LEU CD2
C A 0003  LEU C   2.444 C A 0004  GLU CA 
C A 0003  LEU C   3.628 C A 0004  GLU C  
C A 0003  LEU C   3.310 C A 0004  GLU CB 
C A 0003  LEU C   3.644 C A 0004  GLU CG 
C A 0004  GLU C   2.436 C A 0005  ASP CA 
C A 0004  GLU C   3.666 C A 0005  ASP C  
C A 0004  GLU C   3.209 C A 0005  ASP CB 
C A 0004  GLU C   3.078 C A 0005  ASP CG 
C A 0004  GLU CD  3.456 C A 0005  ASP CG 
C A 0004  GLU CA  3.510 C A 0008  GLU CD 
C A 0004  GLU C   3.269 C A 0008  GLU CD 
C A 0004  GLU CB  3.760 C A 0008  GLU CD 
C A 0005  ASP C   2.430 C A 0006  ASN CA 
C A 0005  ASP C   3.678 C A 0006  ASN C  
C A 0005  ASP C   3.161 C A 0006  ASN CB 
C A 0005  ASP C   2.880 C A 0006  ASN CG 
C A 0006  ASN CA  3.800 C A 0007  ASP CA 
C A 0006  ASN C   2.429 C A 0007  ASP CA 
C A 0006  ASN C   2.945 C A 0007  ASP C  
C A 0006  ASN C   3.020 C A 0007  ASP CB 
C A 0006  ASN C   3.479 C A 0007  ASP CG 
C A 0007  ASP CA  3.798 C A 0008  GLU CA 
C A 0007  ASP C   2.429 C A 0008  GLU CA 
C A 0007  ASP C   3.077 C A 0008  GLU C  
C A 0007  ASP C   3.697 C A 0008  GLU CB 
C A 0007  ASP CA  3.712 C A 0011  ASN CG 
C A 0008  GLU C   2.430 C A 0009  THR CA 
C A 0008  GLU C   3.681 C A 0009  THR C  
C A 0008  GLU C   3.148 C A 0009  THR CB 
C A 0008  GLU C   3.695 C A 0009  THR CG2
C A 0009  THR CA  3.799 C A 0010  GLY CA 
C A 0009  THR C   2.429 C A 0010  GLY CA 
C A 0009  THR C   3.089 C A 0010  GLY C  
C A 0010  GLY C   2.434 C A 0011  ASN CA 
C A 0010  GLY C   3.210 C A 0011  ASN C  
C A 0010  GLY C   3.663 C A 0011  ASN CB 
C A 0011  ASN C   2.436 C A 0012  ASP CA 
C A 0011  ASN C   3.032 C A 0012  ASP C  
C A 0011  ASN C   2.963 C A 0012  ASP CB 
C A 0012  ASP C   2.429 C A 0013  ASN CA 
C A 0012  ASP C   3.144 C A 0013  ASN C  
C A 0012  ASP C   3.683 C A 0013  ASN CB 
C A 0013  ASN CA  3.799 C A 0014  GLY CA 
C A 0013  ASN C   2.427 C A 0014  GLY CA 
C A 0013  ASN C   3.148 C A 0014  GLY C  
C A 0014  GLY C   2.431 C A 0015  LYS CA 
C A 0014  GLY C   3.687 C A 0015  LYS C  
C A 0014  GLY C   3.139 C A 0015  LYS CB 
C A 0014  GLY C   3.678 C A 0015  LYS CG 
C A 0015  LYS C   2.429 C A 0016  GLY CA 
C A 0015  LYS C   2.958 C A 0016  GLY C  
C A 0016  GLY CA  3.800 C A 0017  GLY CA 
C A 0016  GLY C   2.429 C A 0017  GLY CA 
C A 0016  GLY C   3.714 C A 0017  GLY C  
C A 0017  GLY C   2.430 C A 0018  GLU CA 
C A 0017  GLY C   3.122 C A 0018  GLU C  
C A 0017  GLY C   3.689 C A 0018  GLU CB 
C A 0017  GLY C   3.604 C A 0018  GLU CD 
C A 0018  GLU C   2.465 C A 0019  LYS CA 
C A 0018  GLU C   2.865 C A 0019  LYS C  
C A 0018  GLU C   3.324 C A 0019  LYS CB 
C A 0018  GLU C   3.363 C A 0019  LYS CG 
C A 0019  LYS C   2.449 C A 0020  ALA CA 
C A 0019  LYS C   3.502 C A 0020  ALA C  
C A 0019  LYS C   3.481 C A 0020  ALA CB 
C A 0020  ALA C   2.440 C A 0021  ASP CA 
C A 0020  ALA C   3.652 C A 0021  ASP C  
C A 0020  ALA C   3.283 C A 0021  ASP CB 
C A 0020  ALA C   3.757 H A 0025  GLN CB 
C A 0021  ASP C   2.443 H A 0022  ASN CA 
C A 0021  ASP C   3.427 H A 0022  ASN C  
C A 0021  ASP C   3.545 H A 0022  ASN CB 
H A 0022  ASN CA  3.777 H A 0023  ALA CA 
H A 0022  ASN C   2.427 H A 0023  ALA CA 
H A 0022  ASN C   3.044 H A 0023  ALA C  
H A 0022  ASN C   3.680 H A 0023  ALA CB 
H A 0022  ASN C   3.652 H A 0084  VAL CG2
H A 0022  ASN CG  3.306 H A 0084  VAL CG2
H A 0023  ALA CA  3.800 H A 0024  ALA CA 
H A 0023  ALA C   2.421 H A 0024  ALA CA 
H A 0023  ALA C   2.947 H A 0024  ALA C  
H A 0023  ALA C   3.702 H A 0024  ALA CB 
H A 0023  ALA CA  3.478 H A 0084  VAL CG2
H A 0024  ALA CA  3.796 H A 0025  GLN CA 
H A 0024  ALA C   2.429 H A 0025  GLN CA 
H A 0024  ALA C   2.984 H A 0025  GLN C  
H A 0024  ALA C   3.684 H A 0025  GLN CB 
H A 0025  GLN C   2.432 H A 0026  VAL CA 
H A 0025  GLN C   3.001 H A 0026  VAL C  
H A 0025  GLN C   3.719 H A 0026  VAL CB 
H A 0026  VAL C   2.437 H A 0027  LYS CA 
H A 0026  VAL C   2.850 H A 0027  LYS C  
H A 0026  VAL C   3.683 H A 0027  LYS CB 
H A 0026  VAL CG1 3.661 H A 0030  LEU CD1
H A 0026  VAL CG2 3.388 H A 0084  VAL CG1
H A 0027  LYS CA  3.797 H A 0028  ASP CA 
H A 0027  LYS C   2.421 H A 0028  ASP CA 
H A 0027  LYS C   2.944 H A 0028  ASP C  
H A 0027  LYS C   3.703 H A 0028  ASP CB 
H A 0028  ASP CA  3.799 H A 0029  ALA CA 
H A 0028  ASP C   2.431 H A 0029  ALA CA 
H A 0028  ASP C   3.150 H A 0029  ALA C  
H A 0028  ASP C   3.684 H A 0029  ALA CB 
H A 0028  ASP C   3.719 H A 0031  THR CG2
H A 0029  ALA C   2.424 H A 0030  LEU CA 
H A 0029  ALA C   3.135 H A 0030  LEU C  
H A 0029  ALA C   3.687 H A 0030  LEU CB 
H A 0029  ALA C   3.744 H A 0032  LYS CB 
H A 0030  LEU CA  3.792 H A 0031  THR CA 
H A 0030  LEU C   2.413 H A 0031  THR CA 
H A 0030  LEU C   2.985 H A 0031  THR C  
H A 0030  LEU C   3.696 H A 0031  THR CB 
H A 0030  LEU CD2 3.403 H A 0075  ALA CB 
H A 0030  LEU CD1 3.562 H A 0076  LEU CA 
H A 0030  LEU CD1 3.591 H A 0076  LEU CB 
H A 0031  THR CA  3.787 H A 0032  LYS CA 
H A 0031  THR C   2.427 H A 0032  LYS CA 
H A 0031  THR C   2.863 H A 0032  LYS C  
H A 0031  THR C   3.704 H A 0032  LYS CB 
H A 0031  THR CA  3.787 H A 0034  ARG CB 
H A 0032  LYS CA  3.788 H A 0033  MET CA 
H A 0032  LYS C   2.422 H A 0033  MET CA 
H A 0032  LYS C   2.936 H A 0033  MET C  
H A 0032  LYS C   3.708 H A 0033  MET CB 
H A 0033  MET C   2.438 H A 0034  ARG CA 
H A 0033  MET C   2.850 H A 0034  ARG C  
H A 0033  MET C   3.680 H A 0034  ARG CB 
H A 0033  MET C   3.690 H A 0036  ALA CB 
H A 0033  MET CB  3.715 H A 0072  ILE CD1
H A 0034  ARG C   2.430 H A 0035  ALA CA 
H A 0034  ARG C   2.912 H A 0035  ALA C  
H A 0034  ARG C   3.704 H A 0035  ALA CB 
H A 0034  ARG CA  3.374 H A 0072  ILE CD1
H A 0034  ARG CB  3.721 H A 0072  ILE CD1
H A 0035  ALA C   2.428 H A 0036  ALA CA 
H A 0035  ALA C   3.128 H A 0036  ALA C  
H A 0035  ALA C   3.692 H A 0036  ALA CB 
H A 0036  ALA CA  3.788 H A 0037  ALA CA 
H A 0036  ALA C   2.418 H A 0037  ALA CA 
H A 0036  ALA C   2.901 H A 0037  ALA C  
H A 0036  ALA C   3.703 H A 0037  ALA CB 
H A 0037  ALA CA  3.797 H A 0038  LEU CA 
H A 0037  ALA C   2.428 H A 0038  LEU CA 
H A 0037  ALA C   3.019 H A 0038  LEU C  
H A 0037  ALA C   3.709 H A 0038  LEU CB 
H A 0038  LEU CA  3.792 H A 0039  ASP CA 
H A 0038  LEU C   2.421 H A 0039  ASP CA 
H A 0038  LEU C   2.969 H A 0039  ASP C  
H A 0038  LEU C   3.706 H A 0039  ASP CB 
H A 0039  ASP CA  3.796 H A 0040  ALA CA 
H A 0039  ASP C   2.426 H A 0040  ALA CA 
H A 0039  ASP C   2.913 H A 0040  ALA C  
H A 0039  ASP C   3.699 H A 0040  ALA CB 
H A 0039  ASP CA  3.541 H A 0043  ALA CB 
H A 0039  ASP C   3.478 H A 0043  ALA CB 
H A 0039  ASP CG  3.481 H A 0043  ALA CB 
H A 0040  ALA CA  3.798 H A 0041  GLN CA 
H A 0040  ALA C   2.437 H A 0041  GLN CA 
H A 0040  ALA C   2.844 H A 0041  GLN C  
H A 0040  ALA C   3.646 H A 0041  GLN CB 
H A 0041  GLN C   2.422 H A 0042  LYS CA 
H A 0041  GLN C   3.697 H A 0042  LYS C  
H A 0041  GLN C   3.148 H A 0042  LYS CB 
H A 0041  GLN C   3.166 H A 0042  LYS CG 
H A 0041  GLN CB  3.715 H A 0061  PHE CE1
H A 0041  GLN CG  3.228 H A 0061  PHE CE1
H A 0041  GLN CG  3.387 H A 0061  PHE CZ 
H A 0041  GLN CD  3.014 H A 0061  PHE CE1
H A 0041  GLN CD  3.144 H A 0061  PHE CZ 
H A 0042  LYS C   2.429 H A 0043  ALA CA 
H A 0042  LYS C   3.668 H A 0043  ALA C  
H A 0042  LYS C   3.198 H A 0043  ALA CB 
H A 0043  ALA C   2.448 C A 0044  THR CA 
H A 0043  ALA C   3.500 C A 0044  THR C  
H A 0043  ALA C   3.500 C A 0044  THR CB 
H A 0043  ALA C   3.553 C A 0045  PRO CD 
C A 0044  THR CA  2.950 C A 0045  PRO CD 
C A 0044  THR C   2.466 C A 0045  PRO CA 
C A 0044  THR C   2.896 C A 0045  PRO C  
C A 0044  THR C   3.587 C A 0045  PRO CB 
C A 0044  THR C   3.671 C A 0045  PRO CG 
C A 0044  THR C   2.511 C A 0045  PRO CD 
C A 0044  THR C   3.659 H A 0046  PRO CD 
C A 0045  PRO CA  2.916 H A 0046  PRO CD 
C A 0045  PRO C   2.463 H A 0046  PRO CA 
C A 0045  PRO C   3.287 H A 0046  PRO C  
C A 0045  PRO C   3.577 H A 0046  PRO CB 
C A 0045  PRO C   3.661 H A 0046  PRO CG 
C A 0045  PRO C   2.494 H A 0046  PRO CD 
H A 0046  PRO C   2.425 H A 0047  LYS CA 
H A 0046  PRO C   3.118 H A 0047  LYS C  
H A 0046  PRO C   3.686 H A 0047  LYS CB 
H A 0047  LYS CA  3.798 H A 0048  LEU CA 
H A 0047  LYS C   2.427 H A 0048  LEU CA 
H A 0047  LYS C   3.170 H A 0048  LEU C  
H A 0047  LYS C   3.683 H A 0048  LEU CB 
H A 0047  LYS C   3.390 H A 0049  GLU CD 
H A 0048  LEU C   2.422 H A 0049  GLU CA 
H A 0048  LEU C   2.947 H A 0049  GLU C  
H A 0048  LEU C   3.718 H A 0049  GLU CB 
H A 0048  LEU C   3.728 H A 0049  GLU CD 
H A 0048  LEU CD2 3.785 H A 0105  TYR CD2
H A 0048  LEU CD2 3.719 H A 0105  TYR CE2
H A 0049  GLU CA  3.799 H A 0050  ASP CA 
H A 0049  GLU C   2.431 H A 0050  ASP CA 
H A 0049  GLU C   3.685 H A 0050  ASP C  
H A 0049  GLU C   3.147 H A 0050  ASP CB 
H A 0050  ASP C   2.447 H A 0051  LYS CA 
H A 0050  ASP C   3.591 H A 0051  LYS C  
H A 0050  ASP C   3.380 H A 0051  LYS CB 
H A 0050  ASP C   3.205 H A 0051  LYS CG 
H A 0051  LYS C   2.443 C A 0052  SER CA 
H A 0051  LYS C   2.916 C A 0052  SER C  
H A 0051  LYS C   3.705 C A 0052  SER CB 
H A 0051  LYS C   3.698 H A 0057  GLU CD 
H A 0051  LYS CE  3.654 H A 0105  TYR CG 
H A 0051  LYS CE  3.032 H A 0105  TYR CD2
H A 0051  LYS CE  3.181 H A 0105  TYR CE2
C A 0052  SER CA  2.914 C A 0053  PRO CD 
C A 0052  SER C   2.485 C A 0053  PRO CA 
C A 0052  SER C   3.097 C A 0053  PRO C  
C A 0052  SER C   3.677 C A 0053  PRO CB 
C A 0052  SER C   3.628 C A 0053  PRO CG 
C A 0052  SER C   2.493 C A 0053  PRO CD 
C A 0052  SER CB  2.958 C A 0053  PRO CD 
C A 0052  SER CA  3.571 H A 0057  GLU CD 
C A 0052  SER C   3.125 H A 0057  GLU CD 
C A 0053  PRO C   2.442 C A 0054  ASP CA 
C A 0053  PRO C   3.352 C A 0054  ASP C  
C A 0053  PRO C   3.593 C A 0054  ASP CB 
C A 0053  PRO CA  3.796 H A 0058  MET CG 
C A 0053  PRO CB  3.768 H A 0058  MET CG 
C A 0054  ASP CA  3.794 C A 0055  SER CA 
C A 0054  ASP C   2.434 C A 0055  SER CA 
C A 0054  ASP C   3.077 C A 0055  SER C  
C A 0054  ASP C   3.691 C A 0055  SER CB 
C A 0055  SER CA  2.932 H A 0056  PRO CD 
C A 0055  SER C   2.457 H A 0056  PRO CA 
C A 0055  SER C   3.032 H A 0056  PRO C  
C A 0055  SER C   3.650 H A 0056  PRO CB 
C A 0055  SER C   3.615 H A 0056  PRO CG 
C A 0055  SER C   2.488 H A 0056  PRO CD 
C A 0055  SER CB  2.931 H A 0056  PRO CD 
H A 0056  PRO C   2.440 H A 0057  GLU CA 
H A 0056  PRO C   2.845 H A 0057  GLU C  
H A 0056  PRO C   3.702 H A 0057  GLU CB 
H A 0057  GLU CA  3.787 H A 0058  MET CA 
H A 0057  GLU C   2.420 H A 0058  MET CA 
H A 0057  GLU C   2.965 H A 0058  MET C  
H A 0057  GLU C   3.700 H A 0058  MET CB 
H A 0057  GLU CA  3.729 H A 0105  TYR CE2
H A 0057  GLU CA  3.572 H A 0105  TYR CZ 
H A 0058  MET CA  3.798 H A 0059  LYS CA 
H A 0058  MET C   2.424 H A 0059  LYS CA 
H A 0058  MET C   2.983 H A 0059  LYS C  
H A 0058  MET C   3.709 H A 0059  LYS CB 
H A 0059  LYS CA  3.790 H A 0060  ASP CA 
H A 0059  LYS C   2.424 H A 0060  ASP CA 
H A 0059  LYS C   3.132 H A 0060  ASP C  
H A 0059  LYS C   3.672 H A 0060  ASP CB 
H A 0060  ASP CA  3.798 H A 0061  PHE CA 
H A 0060  ASP C   2.423 H A 0061  PHE CA 
H A 0060  ASP C   3.057 H A 0061  PHE C  
H A 0060  ASP C   3.728 H A 0061  PHE CB 
H A 0060  ASP CG  3.140 H A 0101  TYR CD1
H A 0060  ASP CG  3.091 H A 0101  TYR CE1
H A 0061  PHE C   2.426 H A 0062  ARG CA 
H A 0061  PHE C   2.828 H A 0062  ARG C  
H A 0061  PHE C   3.685 H A 0062  ARG CB 
H A 0061  PHE CE1 3.770 H A 0065  PHE CD1
H A 0062  ARG CA  3.785 H A 0063  HIS CA 
H A 0062  ARG C   2.394 H A 0063  HIS CA 
H A 0062  ARG C   3.149 H A 0063  HIS C  
H A 0062  ARG C   3.640 H A 0063  HIS CB 
H A 0062  ARG CA  3.671 H A 0065  PHE CD1
H A 0062  ARG C   3.427 H A 0065  PHE CD1
H A 0063  HIS CA  3.790 H A 0064  GLY CA 
H A 0063  HIS C   2.425 H A 0064  GLY CA 
H A 0063  HIS C   2.859 H A 0064  GLY C  
H A 0063  HIS C   3.757 H A 0067  ILE CG1
H A 0063  HIS CG  3.686 H A 0067  ILE CG1
H A 0063  HIS CG  3.650 H A 0067  ILE CD1
H A 0063  HIS CD2 3.541 H A 0067  ILE CG1
H A 0063  HIS CD2 3.163 H A 0067  ILE CD1
H A 0063  HIS CE1 3.279 H A 0067  ILE CG1
H A 0064  GLY C   2.416 H A 0065  PHE CA 
H A 0064  GLY C   3.115 H A 0065  PHE C  
H A 0064  GLY C   3.689 H A 0065  PHE CB 
H A 0064  GLY CA  3.754 H A 0067  ILE CD1
H A 0065  PHE CA  3.794 H A 0066  ASP CA 
H A 0065  PHE C   2.424 H A 0066  ASP CA 
H A 0065  PHE C   2.923 H A 0066  ASP C  
H A 0065  PHE C   3.707 H A 0066  ASP CB 
H A 0065  PHE CD2 3.734 H A 0069  VAL CG2
H A 0066  ASP CA  3.791 H A 0067  ILE CA 
H A 0066  ASP C   2.433 H A 0067  ILE CA 
H A 0066  ASP C   2.939 H A 0067  ILE C  
H A 0066  ASP C   3.707 H A 0067  ILE CB 
H A 0067  ILE CA  3.782 H A 0068  LEU CA 
H A 0067  ILE C   2.423 H A 0068  LEU CA 
H A 0067  ILE C   2.866 H A 0068  LEU C  
H A 0067  ILE C   3.712 H A 0068  LEU CB 
H A 0068  LEU CA  3.796 H A 0069  VAL CA 
H A 0068  LEU C   2.422 H A 0069  VAL CA 
H A 0068  LEU C   2.982 H A 0069  VAL C  
H A 0068  LEU C   3.688 H A 0069  VAL CB 
H A 0068  LEU C   3.609 H A 0072  ILE CD1
H A 0068  LEU CD1 3.439 H A 0098  ILE CG2
H A 0069  VAL C   2.436 H A 0070  GLY CA 
H A 0069  VAL C   3.220 H A 0070  GLY C  
H A 0070  GLY CA  3.799 H A 0071  GLN CA 
H A 0070  GLY C   2.432 H A 0071  GLN CA 
H A 0070  GLY C   3.152 H A 0071  GLN C  
H A 0070  GLY C   3.676 H A 0071  GLN CB 
H A 0071  GLN CA  3.793 H A 0072  ILE CA 
H A 0071  GLN C   2.435 H A 0072  ILE CA 
H A 0071  GLN C   2.854 H A 0072  ILE C  
H A 0071  GLN C   3.703 H A 0072  ILE CB 
H A 0071  GLN CA  3.800 H A 0074  ASP CB 
H A 0071  GLN CD  3.774 H A 0094  LEU CD2
H A 0072  ILE C   2.430 H A 0073  ASP CA 
H A 0072  ILE C   3.053 H A 0073  ASP C  
H A 0072  ILE C   3.705 H A 0073  ASP CB 
H A 0073  ASP CA  3.795 H A 0074  ASP CA 
H A 0073  ASP C   2.431 H A 0074  ASP CA 
H A 0073  ASP C   3.020 H A 0074  ASP C  
H A 0073  ASP C   3.709 H A 0074  ASP CB 
H A 0074  ASP CA  3.776 H A 0075  ALA CA 
H A 0074  ASP C   2.420 H A 0075  ALA CA 
H A 0074  ASP C   3.143 H A 0075  ALA C  
H A 0074  ASP C   3.670 H A 0075  ALA CB 
H A 0074  ASP CA  3.588 H A 0077  LYS CG 
H A 0074  ASP C   3.598 H A 0077  LYS CG 
H A 0075  ALA CA  3.798 H A 0076  LEU CA 
H A 0075  ALA C   2.420 H A 0076  LEU CA 
H A 0075  ALA C   2.917 H A 0076  LEU C  
H A 0075  ALA C   3.718 H A 0076  LEU CB 
H A 0075  ALA C   3.782 H A 0078  LEU CB 
H A 0076  LEU CA  3.799 H A 0077  LYS CA 
H A 0076  LEU C   2.425 H A 0077  LYS CA 
H A 0076  LEU C   2.849 H A 0077  LYS C  
H A 0076  LEU C   3.726 H A 0077  LYS CB 
H A 0077  LYS C   2.427 H A 0078  LEU CA 
H A 0077  LYS C   3.044 H A 0078  LEU C  
H A 0077  LYS C   3.713 H A 0078  LEU CB 
H A 0077  LYS CA  3.632 H A 0080  ASN CB 
H A 0077  LYS C   3.707 H A 0080  ASN CB 
H A 0078  LEU C   2.442 H A 0079  ALA CA 
H A 0078  LEU C   3.111 H A 0079  ALA C  
H A 0078  LEU C   3.703 H A 0079  ALA CB 
H A 0078  LEU CD1 3.616 H A 0086  GLU CB 
H A 0079  ALA CA  3.794 H A 0080  ASN CA 
H A 0079  ALA C   2.425 H A 0080  ASN CA 
H A 0079  ALA C   3.108 H A 0080  ASN C  
H A 0079  ALA C   3.685 H A 0080  ASN CB 
H A 0079  ALA CB  3.557 H A 0087  ALA CB 
H A 0080  ASN CA  3.800 H A 0081  GLU CA 
H A 0080  ASN C   2.453 H A 0081  GLU CA 
H A 0080  ASN C   3.547 H A 0081  GLU C  
H A 0080  ASN C   3.426 H A 0081  GLU CB 
H A 0081  GLU CA  3.778 C A 0082  GLY CA 
H A 0081  GLU C   2.409 C A 0082  GLY CA 
H A 0081  GLU C   3.668 C A 0082  GLY C  
C A 0082  GLY C   2.478 H A 0083  LYS CA 
C A 0082  GLY C   2.862 H A 0083  LYS C  
C A 0082  GLY C   3.654 H A 0083  LYS CB 
H A 0083  LYS C   2.452 H A 0084  VAL CA 
H A 0083  LYS C   2.913 H A 0084  VAL C  
H A 0083  LYS C   3.715 H A 0084  VAL CB 
H A 0083  LYS CG  3.680 H A 0085  LYS CG 
H A 0084  VAL C   2.426 H A 0085  LYS CA 
H A 0084  VAL C   2.867 H A 0085  LYS C  
H A 0084  VAL C   3.697 H A 0085  LYS CB 
H A 0085  LYS CA  3.797 H A 0086  GLU CA 
H A 0085  LYS C   2.429 H A 0086  GLU CA 
H A 0085  LYS C   3.130 H A 0086  GLU C  
H A 0085  LYS C   3.689 H A 0086  GLU CB 
H A 0086  GLU CA  3.785 H A 0087  ALA CA 
H A 0086  GLU C   2.429 H A 0087  ALA CA 
H A 0086  GLU C   3.159 H A 0087  ALA C  
H A 0086  GLU C   3.677 H A 0087  ALA CB 
H A 0087  ALA CA  3.794 H A 0088  GLN CA 
H A 0087  ALA C   2.423 H A 0088  GLN CA 
H A 0087  ALA C   2.855 H A 0088  GLN C  
H A 0087  ALA C   3.726 H A 0088  GLN CB 
H A 0087  ALA CA  3.793 H A 0090  ALA CB 
H A 0088  GLN CA  3.790 H A 0089  ALA CA 
H A 0088  GLN C   2.418 H A 0089  ALA CA 
H A 0088  GLN C   3.044 H A 0089  ALA C  
H A 0088  GLN C   3.693 H A 0089  ALA CB 
H A 0089  ALA CA  3.786 H A 0090  ALA CA 
H A 0089  ALA C   2.420 H A 0090  ALA CA 
H A 0089  ALA C   3.009 H A 0090  ALA C  
H A 0089  ALA C   3.712 H A 0090  ALA CB 
H A 0090  ALA C   2.442 H A 0091  ALA CA 
H A 0090  ALA C   3.115 H A 0091  ALA C  
H A 0090  ALA C   3.703 H A 0091  ALA CB 
H A 0091  ALA CA  3.797 H A 0092  GLU CA 
H A 0091  ALA C   2.430 H A 0092  GLU CA 
H A 0091  ALA C   3.048 H A 0092  GLU C  
H A 0091  ALA C   3.700 H A 0092  GLU CB 
H A 0091  ALA CA  3.760 H A 0094  LEU CG 
H A 0091  ALA C   3.605 H A 0094  LEU CG 
H A 0092  GLU CA  3.799 H A 0093  GLN CA 
H A 0092  GLU C   2.425 H A 0093  GLN CA 
H A 0092  GLU C   2.864 H A 0093  GLN C  
H A 0092  GLU C   3.711 H A 0093  GLN CB 
H A 0093  GLN CA  3.790 H A 0094  LEU CA 
H A 0093  GLN C   2.426 H A 0094  LEU CA 
H A 0093  GLN C   3.136 H A 0094  LEU C  
H A 0093  GLN C   3.696 H A 0094  LEU CB 
H A 0093  GLN C   3.657 H A 0094  LEU CD2
H A 0094  LEU CA  3.784 H A 0095  LYS CA 
H A 0094  LEU C   2.426 H A 0095  LYS CA 
H A 0094  LEU C   2.827 H A 0095  LYS C  
H A 0094  LEU C   3.699 H A 0095  LYS CB 
H A 0095  LYS CA  3.792 H A 0096  THR CA 
H A 0095  LYS C   2.421 H A 0096  THR CA 
H A 0095  LYS C   3.070 H A 0096  THR C  
H A 0095  LYS C   3.688 H A 0096  THR CB 
H A 0096  THR CA  3.800 H A 0097  THR CA 
H A 0096  THR C   2.430 H A 0097  THR CA 
H A 0096  THR C   2.951 H A 0097  THR C  
H A 0096  THR C   3.707 H A 0097  THR CB 
H A 0097  THR CA  3.789 H A 0098  ILE CA 
H A 0097  THR C   2.405 H A 0098  ILE CA 
H A 0097  THR C   2.983 H A 0098  ILE C  
H A 0097  THR C   3.720 H A 0098  ILE CB 
H A 0098  ILE CA  3.777 H A 0099  ARG CA 
H A 0098  ILE C   2.400 H A 0099  ARG CA 
H A 0098  ILE C   2.984 H A 0099  ARG C  
H A 0098  ILE C   3.701 H A 0099  ARG CB 
H A 0099  ARG CA  3.763 H A 0100  ALA CA 
H A 0099  ARG C   2.399 H A 0100  ALA CA 
H A 0099  ARG C   2.992 H A 0100  ALA C  
H A 0099  ARG C   3.684 H A 0100  ALA CB 
H A 0100  ALA CA  3.784 H A 0101  TYR CA 
H A 0100  ALA C   2.424 H A 0101  TYR CA 
H A 0100  ALA C   3.114 H A 0101  TYR C  
H A 0100  ALA C   3.697 H A 0101  TYR CB 
H A 0101  TYR C   2.427 H A 0102  ASN CA 
H A 0101  TYR C   3.022 H A 0102  ASN C  
H A 0101  TYR C   3.715 H A 0102  ASN CB 
H A 0102  ASN CA  3.799 H A 0103  GLN CA 
H A 0102  ASN C   2.425 H A 0103  GLN CA 
H A 0102  ASN C   3.132 H A 0103  GLN C  
H A 0102  ASN C   3.684 H A 0103  GLN CB 
H A 0103  GLN CA  3.786 H A 0104  LYS CA 
H A 0103  GLN C   2.420 H A 0104  LYS CA 
H A 0103  GLN C   2.858 H A 0104  LYS C  
H A 0103  GLN C   3.720 H A 0104  LYS CB 
H A 0104  LYS C   2.444 H A 0105  TYR CA 
H A 0104  LYS C   3.322 H A 0105  TYR C  
H A 0104  LYS C   3.631 H A 0105  TYR CB 
H A 0105  TYR C   2.428 H A 0106  GLY CA 
H A 0105  TYR C   2.911 H A 0106  GLY C  

CHARGE_ATTR 2.00 12.00    89
C A 0007  ASP OD1 11.64 H A 0034  ARG NH1
C A 0007  ASP OD1 10.73 H A 0034  ARG NH2
C A 0007  ASP OD2 11.05 H A 0034  ARG NH2
C A 0012  ASP OD1 7.658 C A 0015  LYS NZ 
C A 0012  ASP OD2 9.137 C A 0015  LYS NZ 
C A 0012  ASP OD1 8.978 H A 0027  LYS NZ 
C A 0012  ASP OD2 9.673 H A 0027  LYS NZ 
C A 0012  ASP OD1 11.19 H A 0034  ARG NH1
C A 0012  ASP OD1 11.88 H A 0034  ARG NH2
C A 0012  ASP OD2 9.627 H A 0034  ARG NH1
C A 0012  ASP OD2 10.04 H A 0034  ARG NH2
C A 0018  GLU OE1 7.471 C A 0015  LYS NZ 
C A 0018  GLU OE2 8.797 C A 0015  LYS NZ 
C A 0018  GLU OE1 8.462 C A 0019  LYS NZ 
C A 0018  GLU OE2 7.094 C A 0019  LYS NZ 
C A 0018  GLU OE1 7.900 H A 0027  LYS NZ 
C A 0018  GLU OE2 9.849 H A 0027  LYS NZ 
C A 0021  ASP OD1 7.061 C A 0019  LYS NZ 
C A 0021  ASP OD2 5.758 C A 0019  LYS NZ 
C A 0021  ASP OD1 11.76 H A 0083  LYS NZ 
C A 0021  ASP OD2 10.97 H A 0083  LYS NZ 
C A 0021  ASP OD1 11.28 H A 0085  LYS NZ 
C A 0021  ASP OD2 11.04 H A 0085  LYS NZ 
H A 0028  ASP OD1 3.921 C A 0015  LYS NZ 
H A 0028  ASP OD2 3.931 C A 0015  LYS NZ 
H A 0028  ASP OD2 11.64 C A 0019  LYS NZ 
H A 0028  ASP OD1 7.037 H A 0027  LYS NZ 
H A 0028  ASP OD2 6.860 H A 0027  LYS NZ 
H A 0028  ASP OD1 11.03 H A 0032  LYS NZ 
H A 0028  ASP OD2 11.61 H A 0032  LYS NZ 
H A 0028  ASP OD1 11.52 H A 0034  ARG NH1
H A 0039  ASP OD1 10.35 H A 0032  LYS NZ 
H A 0039  ASP OD2 9.335 H A 0032  LYS NZ 
H A 0039  ASP OD1 11.07 H A 0034  ARG NH1
H A 0039  ASP OD1 9.764 H A 0042  LYS NZ 
H A 0039  ASP OD2 11.08 H A 0042  LYS NZ 
H A 0049  GLU OE1 8.854 H A 0047  LYS NZ 
H A 0049  GLU OE2 6.901 H A 0047  LYS NZ 
H A 0049  GLU OE1 4.047 H A 0051  LYS NZ 
H A 0049  GLU OE2 4.109 H A 0051  LYS NZ 
H A 0050  ASP OD1 9.369 H A 0051  LYS NZ 
H A 0050  ASP OD2 8.143 H A 0051  LYS NZ 
C A 0054  ASP OD2 11.44 H A 0051  LYS NZ 
H A 0057  GLU OE1 10.41 H A 0042  LYS NZ 
H A 0057  GLU OE2 11.20 H A 0042  LYS NZ 
H A 0057  GLU OE1 9.117 H A 0051  LYS NZ 
H A 0057  GLU OE2 7.154 H A 0051  LYS NZ 
H A 0057  GLU OE1 9.828 H A 0062  ARG NH1
H A 0057  GLU OE1 11.92 H A 0062  ARG NH2
H A 0057  GLU OE2 11.48 H A 0062  ARG NH1
H A 0060  ASP OD2 10.87 H A 0047  LYS NZ 
H A 0060  ASP OD1 9.356 H A 0051  LYS NZ 
H A 0060  ASP OD2 7.390 H A 0051  LYS NZ 
H A 0060  ASP OD1 11.51 H A 0059  LYS NZ 
H A 0060  ASP OD1 11.73 H A 0062  ARG NH1
H A 0060  ASP OD1 7.475 H A 0063  HIS ND1
H A 0060  ASP OD1 7.494 H A 0063  HIS NE2
H A 0060  ASP OD2 9.526 H A 0063  HIS ND1
H A 0060  ASP OD2 9.396 H A 0063  HIS NE2
H A 0060  ASP OD1 7.361 H A 0104  LYS NZ 
H A 0060  ASP OD2 6.227 H A 0104  LYS NZ 
H A 0066  ASP OD1 11.95 H A 0034  ARG NH2
H A 0066  ASP OD1 11.45 H A 0062  ARG NH2
H A 0066  ASP OD2 11.76 H A 0062  ARG NH1
H A 0066  ASP OD2 10.56 H A 0062  ARG NH2
H A 0066  ASP OD1 5.671 H A 0063  HIS ND1
H A 0066  ASP OD1 7.315 H A 0063  HIS NE2
H A 0066  ASP OD2 3.877 H A 0063  HIS ND1
H A 0066  ASP OD2 5.494 H A 0063  HIS NE2
H A 0073  ASP OD1 10.92 H A 0034  ARG NH1
H A 0073  ASP OD1 10.66 H A 0034  ARG NH2
H A 0073  ASP OD2 11.84 H A 0034  ARG NH1
H A 0073  ASP OD2 11.30 H A 0034  ARG NH2
H A 0073  ASP OD1 6.999 H A 0077  LYS NZ 
H A 0073  ASP OD2 6.981 H A 0077  LYS NZ 
H A 0074  ASP OD1 5.458 H A 0077  LYS NZ 
H A 0074  ASP OD2 7.137 H A 0077  LYS NZ 
H A 0081  GLU OE1 5.865 H A 0077  LYS NZ 
H A 0081  GLU OE2 7.383 H A 0077  LYS NZ 
H A 0086  GLU OE1 10.72 H A 0077  LYS NZ 
H A 0086  GLU OE1 8.183 H A 0083  LYS NZ 
H A 0086  GLU OE2 8.404 H A 0083  LYS NZ 
H A 0086  GLU OE1 10.53 H A 0085  LYS NZ 
H A 0086  GLU OE2 9.649 H A 0085  LYS NZ 
H A 0092  GLU OE1 5.309 H A 0095  LYS NZ 
H A 0092  GLU OE2 6.571 H A 0095  LYS NZ 
H A 0092  GLU OE1 10.08 H A 0099  ARG NH1
H A 0092  GLU OE1 11.82 H A 0099  ARG NH2
H A 0092  GLU OE2 10.97 H A 0099  ARG NH1

CHARGE_REPU 2.00 12.00   112
C A 0002  ASP OD1 7.098 C A 0004  GLU OE1
C A 0002  ASP OD1 5.057 C A 0004  GLU OE2
C A 0002  ASP OD2 6.602 C A 0004  GLU OE1
C A 0002  ASP OD2 4.892 C A 0004  GLU OE2
C A 0002  ASP OD1 6.526 C A 0005  ASP OD1
C A 0002  ASP OD1 4.560 C A 0005  ASP OD2
C A 0002  ASP OD2 5.847 C A 0005  ASP OD1
C A 0002  ASP OD2 3.772 C A 0005  ASP OD2
C A 0002  ASP OD1 9.290 C A 0008  GLU OE1
C A 0002  ASP OD1 9.457 C A 0008  GLU OE2
C A 0002  ASP OD2 9.453 C A 0008  GLU OE1
C A 0002  ASP OD2 10.07 C A 0008  GLU OE2
C A 0004  GLU OE1 3.006 C A 0005  ASP OD1
C A 0004  GLU OE1 3.322 C A 0005  ASP OD2
C A 0004  GLU OE2 3.382 C A 0005  ASP OD1
C A 0004  GLU OE2 2.391 C A 0005  ASP OD2
C A 0004  GLU OE1 11.76 C A 0007  ASP OD1
C A 0004  GLU OE2 11.77 C A 0007  ASP OD1
C A 0004  GLU OE1 4.510 C A 0008  GLU OE1
C A 0004  GLU OE1 5.600 C A 0008  GLU OE2
C A 0004  GLU OE2 5.407 C A 0008  GLU OE1
C A 0004  GLU OE2 5.975 C A 0008  GLU OE2
C A 0005  ASP OD1 9.228 C A 0007  ASP OD1
C A 0005  ASP OD1 10.53 C A 0007  ASP OD2
C A 0005  ASP OD2 10.47 C A 0007  ASP OD1
C A 0005  ASP OD2 11.56 C A 0007  ASP OD2
C A 0005  ASP OD1 4.471 C A 0008  GLU OE1
C A 0005  ASP OD1 6.031 C A 0008  GLU OE2
C A 0005  ASP OD2 5.972 C A 0008  GLU OE1
C A 0005  ASP OD2 7.030 C A 0008  GLU OE2
C A 0007  ASP OD1 8.907 C A 0008  GLU OE1
C A 0007  ASP OD1 9.688 C A 0008  GLU OE2
C A 0007  ASP OD2 9.827 C A 0008  GLU OE1
C A 0007  ASP OD2 10.17 C A 0008  GLU OE2
C A 0007  ASP OD1 8.141 C A 0012  ASP OD1
C A 0007  ASP OD1 6.476 C A 0012  ASP OD2
C A 0007  ASP OD2 9.565 C A 0012  ASP OD1
C A 0007  ASP OD2 7.830 C A 0012  ASP OD2
C A 0012  ASP OD1 8.405 H A 0028  ASP OD1
C A 0012  ASP OD1 10.13 H A 0028  ASP OD2
C A 0012  ASP OD2 9.288 H A 0028  ASP OD1
C A 0012  ASP OD2 11.14 H A 0028  ASP OD2
C A 0015  LYS NZ  11.18 C A 0019  LYS NZ 
C A 0015  LYS NZ  5.175 H A 0027  LYS NZ 
C A 0018  GLU OE1 11.96 C A 0021  ASP OD2
C A 0018  GLU OE2 11.37 C A 0021  ASP OD2
C A 0018  GLU OE1 11.26 H A 0028  ASP OD1
C A 0018  GLU OE1 10.46 H A 0028  ASP OD2
C A 0018  GLU OE2 11.50 H A 0028  ASP OD2
C A 0021  ASP OD1 10.93 H A 0028  ASP OD2
C A 0021  ASP OD2 11.68 H A 0028  ASP OD2
H A 0047  LYS NZ  7.744 H A 0051  LYS NZ 
H A 0047  LYS NZ  10.01 H A 0099  ARG NH1
H A 0047  LYS NZ  9.651 H A 0099  ARG NH2
H A 0049  GLU OE1 6.134 H A 0050  ASP OD1
H A 0049  GLU OE1 5.623 H A 0050  ASP OD2
H A 0049  GLU OE2 7.940 H A 0050  ASP OD1
H A 0049  GLU OE2 7.460 H A 0050  ASP OD2
H A 0049  GLU OE1 11.51 C A 0054  ASP OD2
H A 0049  GLU OE1 9.145 H A 0057  GLU OE1
H A 0049  GLU OE1 7.167 H A 0057  GLU OE2
H A 0049  GLU OE2 10.67 H A 0057  GLU OE1
H A 0049  GLU OE2 8.576 H A 0057  GLU OE2
H A 0049  GLU OE1 11.01 H A 0060  ASP OD2
H A 0049  GLU OE2 11.04 H A 0060  ASP OD2
H A 0050  ASP OD1 10.31 C A 0054  ASP OD1
H A 0050  ASP OD1 9.692 C A 0054  ASP OD2
H A 0050  ASP OD2 9.594 C A 0054  ASP OD1
H A 0050  ASP OD2 8.571 C A 0054  ASP OD2
H A 0050  ASP OD1 10.58 H A 0057  GLU OE1
H A 0050  ASP OD1 9.525 H A 0057  GLU OE2
H A 0050  ASP OD2 10.39 H A 0057  GLU OE1
H A 0050  ASP OD2 9.248 H A 0057  GLU OE2
H A 0051  LYS NZ  9.928 H A 0104  LYS NZ 
C A 0054  ASP OD1 8.845 H A 0057  GLU OE1
C A 0054  ASP OD1 9.720 H A 0057  GLU OE2
C A 0054  ASP OD2 8.725 H A 0057  GLU OE1
C A 0054  ASP OD2 9.209 H A 0057  GLU OE2
H A 0057  GLU OE1 10.45 H A 0060  ASP OD1
H A 0057  GLU OE1 9.873 H A 0060  ASP OD2
H A 0057  GLU OE2 9.758 H A 0060  ASP OD1
H A 0057  GLU OE2 8.883 H A 0060  ASP OD2
H A 0059  LYS NZ  6.190 H A 0062  ARG NH1
H A 0059  LYS NZ  6.183 H A 0062  ARG NH2
H A 0059  LYS NZ  10.08 H A 0063  HIS ND1
H A 0059  LYS NZ  10.71 H A 0063  HIS NE2
H A 0060  ASP OD1 11.64 H A 0066  ASP OD1
H A 0060  ASP OD1 10.69 H A 0066  ASP OD2
H A 0062  ARG NH1 10.73 H A 0063  HIS ND1
H A 0062  ARG NH2 10.04 H A 0063  HIS ND1
H A 0062  ARG NH2 11.74 H A 0063  HIS NE2
H A 0063  HIS NE2 11.18 H A 0104  LYS NZ 
H A 0066  ASP OD1 10.66 H A 0073  ASP OD1
H A 0066  ASP OD1 9.144 H A 0073  ASP OD2
H A 0066  ASP OD2 10.71 H A 0073  ASP OD2
H A 0066  ASP OD1 11.47 H A 0074  ASP OD1
H A 0073  ASP OD1 7.150 H A 0074  ASP OD1
H A 0073  ASP OD1 8.509 H A 0074  ASP OD2
H A 0073  ASP OD2 6.516 H A 0074  ASP OD1
H A 0073  ASP OD2 8.121 H A 0074  ASP OD2
H A 0073  ASP OD1 11.69 H A 0081  GLU OE1
H A 0074  ASP OD1 10.92 H A 0081  GLU OE1
H A 0074  ASP OD1 12.00 H A 0081  GLU OE2
H A 0074  ASP OD1 11.76 H A 0086  GLU OE1
H A 0074  ASP OD2 11.19 H A 0086  GLU OE1
H A 0081  GLU OE1 9.629 H A 0086  GLU OE1
H A 0081  GLU OE1 11.42 H A 0086  GLU OE2
H A 0081  GLU OE2 8.903 H A 0086  GLU OE1
H A 0081  GLU OE2 10.42 H A 0086  GLU OE2
H A 0083  LYS NZ  6.110 H A 0085  LYS NZ 
H A 0095  LYS NZ  5.332 H A 0099  ARG NH1
H A 0095  LYS NZ  7.029 H A 0099  ARG NH2

HB_MM       2.00 3.20   203
C A 0002  ASP N   2.250 C A 0001  ALA O  
C A 0003  LEU N   2.252 C A 0002  ASP O  
C A 0004  GLU N   2.255 C A 0003  LEU O  
C A 0005  ASP N   2.252 C A 0004  GLU O  
C A 0006  ASN N   2.251 C A 0005  ASP O  
C A 0007  ASP N   2.251 C A 0006  ASN O  
C A 0008  GLU N   2.250 C A 0007  ASP O  
C A 0009  THR N   2.250 C A 0008  GLU O  
C A 0010  GLY N   2.250 C A 0009  THR O  
C A 0011  ASN N   2.253 C A 0010  GLY O  
C A 0012  ASP N   2.253 C A 0011  ASN O  
C A 0013  ASN N   2.413 C A 0011  ASN O  
C A 0013  ASN N   2.250 C A 0012  ASP O  
C A 0014  GLY N   3.035 C A 0012  ASP O  
C A 0014  GLY N   2.250 C A 0013  ASN O  
C A 0015  LYS N   2.758 C A 0013  ASN O  
C A 0015  LYS N   2.252 C A 0014  GLY O  
C A 0016  GLY N   2.248 C A 0015  LYS O  
C A 0017  GLY N   2.250 C A 0016  GLY O  
C A 0018  GLU N   2.251 C A 0017  GLY O  
C A 0019  LYS N   2.840 C A 0017  GLY O  
C A 0019  LYS N   2.264 C A 0018  GLU O  
C A 0020  ALA N   2.253 C A 0019  LYS O  
C A 0021  ASP N   2.253 C A 0020  ALA O  
H A 0022  ASN N   2.253 C A 0021  ASP O  
H A 0023  ALA N   2.249 H A 0022  ASN O  
H A 0024  ALA N   2.243 H A 0023  ALA O  
H A 0025  GLN N   2.253 H A 0024  ALA O  
H A 0026  VAL N   3.074 H A 0023  ALA O  
H A 0026  VAL N   2.250 H A 0025  GLN O  
H A 0027  LYS N   2.957 H A 0023  ALA O  
H A 0027  LYS N   2.252 H A 0026  VAL O  
H A 0028  ASP N   2.980 H A 0026  VAL O  
H A 0028  ASP N   2.247 H A 0027  LYS O  
H A 0029  ALA N   3.106 H A 0025  GLN O  
H A 0029  ALA N   2.408 H A 0026  VAL O  
H A 0029  ALA N   3.085 H A 0027  LYS O  
H A 0029  ALA N   2.252 H A 0028  ASP O  
H A 0030  LEU N   2.819 H A 0026  VAL O  
H A 0030  LEU N   2.833 H A 0027  LYS O  
H A 0030  LEU N   2.248 H A 0029  ALA O  
H A 0031  THR N   3.186 H A 0027  LYS O  
H A 0031  THR N   2.248 H A 0030  LEU O  
H A 0032  LYS N   3.172 H A 0030  LEU O  
H A 0032  LYS N   2.252 H A 0031  THR O  
H A 0033  MET N   2.252 H A 0032  LYS O  
H A 0034  ARG N   3.122 H A 0031  THR O  
H A 0034  ARG N   2.251 H A 0033  MET O  
H A 0035  ALA N   2.711 H A 0031  THR O  
H A 0035  ALA N   2.251 H A 0034  ARG O  
H A 0036  ALA N   3.133 H A 0032  LYS O  
H A 0036  ALA N   2.478 H A 0033  MET O  
H A 0036  ALA N   2.767 H A 0034  ARG O  
H A 0036  ALA N   2.251 H A 0035  ALA O  
H A 0037  ALA N   2.681 H A 0033  MET O  
H A 0037  ALA N   2.716 H A 0034  ARG O  
H A 0037  ALA N   2.251 H A 0036  ALA O  
H A 0038  LEU N   3.063 H A 0034  ARG O  
H A 0038  LEU N   2.253 H A 0037  ALA O  
H A 0039  ASP N   3.117 H A 0035  ALA O  
H A 0039  ASP N   2.906 H A 0036  ALA O  
H A 0039  ASP N   2.251 H A 0038  LEU O  
H A 0040  ALA N   2.821 H A 0036  ALA O  
H A 0040  ALA N   2.248 H A 0039  ASP O  
H A 0041  GLN N   3.033 H A 0037  ALA O  
H A 0041  GLN N   2.253 H A 0040  ALA O  
H A 0042  LYS N   3.084 H A 0039  ASP O  
H A 0042  LYS N   2.908 H A 0040  ALA O  
H A 0042  LYS N   2.248 H A 0041  GLN O  
H A 0043  ALA N   2.595 H A 0039  ASP O  
H A 0043  ALA N   2.247 H A 0042  LYS O  
C A 0044  THR N   2.254 H A 0043  ALA O  
C A 0045  PRO N   2.219 C A 0044  THR O  
H A 0046  PRO N   2.637 C A 0044  THR O  
H A 0046  PRO N   2.224 C A 0045  PRO O  
H A 0047  LYS N   2.250 H A 0046  PRO O  
H A 0048  LEU N   2.250 H A 0047  LYS O  
H A 0049  GLU N   2.942 H A 0047  LYS O  
H A 0049  GLU N   2.247 H A 0048  LEU O  
H A 0050  ASP N   2.924 H A 0048  LEU O  
H A 0050  ASP N   2.252 H A 0049  GLU O  
H A 0051  LYS N   2.253 H A 0050  ASP O  
C A 0052  SER N   2.252 H A 0051  LYS O  
C A 0053  PRO N   2.229 C A 0052  SER O  
C A 0054  ASP N   2.335 C A 0052  SER O  
C A 0054  ASP N   2.246 C A 0053  PRO O  
C A 0055  SER N   2.255 C A 0054  ASP O  
H A 0056  PRO N   2.214 C A 0055  SER O  
H A 0057  GLU N   2.441 C A 0055  SER O  
H A 0057  GLU N   2.254 H A 0056  PRO O  
H A 0058  MET N   3.119 H A 0056  PRO O  
H A 0058  MET N   2.245 H A 0057  GLU O  
H A 0059  LYS N   2.726 H A 0056  PRO O  
H A 0059  LYS N   2.248 H A 0058  MET O  
H A 0060  ASP N   2.592 H A 0056  PRO O  
H A 0060  ASP N   3.047 H A 0057  GLU O  
H A 0060  ASP N   2.250 H A 0059  LYS O  
H A 0061  PHE N   2.530 H A 0057  GLU O  
H A 0061  PHE N   3.190 H A 0058  MET O  
H A 0061  PHE N   2.244 H A 0060  ASP O  
H A 0062  ARG N   2.620 H A 0058  MET O  
H A 0062  ARG N   2.255 H A 0061  PHE O  
H A 0063  HIS N   2.738 H A 0061  PHE O  
H A 0063  HIS N   2.223 H A 0062  ARG O  
H A 0064  GLY N   2.479 H A 0060  ASP O  
H A 0064  GLY N   3.027 H A 0061  PHE O  
H A 0064  GLY N   2.238 H A 0063  HIS O  
H A 0065  PHE N   2.751 H A 0061  PHE O  
H A 0065  PHE N   2.646 H A 0063  HIS O  
H A 0065  PHE N   2.249 H A 0064  GLY O  
H A 0066  ASP N   2.510 H A 0063  HIS O  
H A 0066  ASP N   2.249 H A 0065  PHE O  
H A 0067  ILE N   2.590 H A 0063  HIS O  
H A 0067  ILE N   2.258 H A 0066  ASP O  
H A 0068  LEU N   2.251 H A 0067  ILE O  
H A 0069  VAL N   2.628 H A 0065  PHE O  
H A 0069  VAL N   2.250 H A 0068  LEU O  
H A 0070  GLY N   2.465 H A 0066  ASP O  
H A 0070  GLY N   2.530 H A 0067  ILE O  
H A 0070  GLY N   2.933 H A 0068  LEU O  
H A 0070  GLY N   2.254 H A 0069  VAL O  
H A 0071  GLN N   2.630 H A 0067  ILE O  
H A 0071  GLN N   2.918 H A 0068  LEU O  
H A 0071  GLN N   2.253 H A 0070  GLY O  
H A 0072  ILE N   2.620 H A 0068  LEU O  
H A 0072  ILE N   2.253 H A 0071  GLN O  
H A 0073  ASP N   2.992 H A 0071  GLN O  
H A 0073  ASP N   2.253 H A 0072  ILE O  
H A 0074  ASP N   2.622 H A 0071  GLN O  
H A 0074  ASP N   2.253 H A 0073  ASP O  
H A 0075  ALA N   2.514 H A 0071  GLN O  
H A 0075  ALA N   3.116 H A 0072  ILE O  
H A 0075  ALA N   3.110 H A 0073  ASP O  
H A 0075  ALA N   2.251 H A 0074  ASP O  
H A 0076  LEU N   3.199 H A 0072  ILE O  
H A 0076  LEU N   2.247 H A 0075  ALA O  
H A 0077  LYS N   3.111 H A 0073  ASP O  
H A 0077  LYS N   2.246 H A 0076  LEU O  
H A 0078  LEU N   2.768 H A 0075  ALA O  
H A 0078  LEU N   2.764 H A 0076  LEU O  
H A 0078  LEU N   2.247 H A 0077  LYS O  
H A 0079  ALA N   2.931 H A 0075  ALA O  
H A 0079  ALA N   2.636 H A 0076  LEU O  
H A 0079  ALA N   2.257 H A 0078  LEU O  
H A 0080  ASN N   2.414 H A 0076  LEU O  
H A 0080  ASN N   2.252 H A 0079  ALA O  
H A 0081  GLU N   3.056 H A 0077  LYS O  
H A 0081  GLU N   2.262 H A 0080  ASN O  
C A 0082  GLY N   2.664 H A 0078  LEU O  
C A 0082  GLY N   2.244 H A 0081  GLU O  
H A 0083  LYS N   2.265 C A 0082  GLY O  
H A 0084  VAL N   2.260 H A 0083  LYS O  
H A 0085  LYS N   3.016 H A 0083  LYS O  
H A 0085  LYS N   2.244 H A 0084  VAL O  
H A 0086  GLU N   2.700 H A 0083  LYS O  
H A 0086  GLU N   2.821 H A 0084  VAL O  
H A 0086  GLU N   2.252 H A 0085  LYS O  
H A 0087  ALA N   2.438 H A 0084  VAL O  
H A 0087  ALA N   2.250 H A 0086  GLU O  
H A 0088  GLN N   2.411 H A 0084  VAL O  
H A 0088  GLN N   2.253 H A 0087  ALA O  
H A 0089  ALA N   2.924 H A 0087  ALA O  
H A 0089  ALA N   2.253 H A 0088  GLN O  
H A 0090  ALA N   2.982 H A 0086  GLU O  
H A 0090  ALA N   2.557 H A 0087  ALA O  
H A 0090  ALA N   2.261 H A 0089  ALA O  
H A 0091  ALA N   2.497 H A 0087  ALA O  
H A 0091  ALA N   3.126 H A 0089  ALA O  
H A 0091  ALA N   2.256 H A 0090  ALA O  
H A 0092  GLU N   3.074 H A 0089  ALA O  
H A 0092  GLU N   2.253 H A 0091  ALA O  
H A 0093  GLN N   2.251 H A 0092  GLU O  
H A 0094  LEU N   3.173 H A 0091  ALA O  
H A 0094  LEU N   2.559 H A 0092  GLU O  
H A 0094  LEU N   2.253 H A 0093  GLN O  
H A 0095  LYS N   2.635 H A 0092  GLU O  
H A 0095  LYS N   2.252 H A 0094  LEU O  
H A 0096  THR N   2.836 H A 0094  LEU O  
H A 0096  THR N   2.245 H A 0095  LYS O  
H A 0097  THR N   2.646 H A 0094  LEU O  
H A 0097  THR N   2.250 H A 0096  THR O  
H A 0098  ILE N   2.728 H A 0094  LEU O  
H A 0098  ILE N   2.250 H A 0097  THR O  
H A 0099  ARG N   3.105 H A 0095  LYS O  
H A 0099  ARG N   2.891 H A 0096  THR O  
H A 0099  ARG N   3.182 H A 0097  THR O  
H A 0099  ARG N   2.240 H A 0098  ILE O  
H A 0100  ALA N   3.149 H A 0096  THR O  
H A 0100  ALA N   3.000 H A 0097  THR O  
H A 0100  ALA N   2.241 H A 0099  ARG O  
H A 0101  TYR N   2.911 H A 0098  ILE O  
H A 0101  TYR N   2.250 H A 0100  ALA O  
H A 0102  ASN N   2.329 H A 0098  ILE O  
H A 0102  ASN N   2.249 H A 0101  TYR O  
H A 0103  GLN N   2.630 H A 0099  ARG O  
H A 0103  GLN N   2.250 H A 0102  ASN O  
H A 0104  LYS N   2.753 H A 0100  ALA O  
H A 0104  LYS N   2.250 H A 0103  GLN O  
H A 0105  TYR N   3.026 H A 0103  GLN O  
H A 0105  TYR N   2.255 H A 0104  LYS O  
H A 0106  GLY N   2.545 H A 0102  ASN O  
H A 0106  GLY N   2.986 H A 0103  GLN O  
H A 0106  GLY N   2.250 H A 0105  TYR O  

HB_MS       2.00 3.20     9
C A 0005  ASP O   2.995 C A 0006  ASN ND2
C A 0008  GLU N   2.998 C A 0011  ASN OD1
H A 0023  ALA N   2.414 H A 0022  ASN OD1
H A 0047  LYS O   2.696 H A 0051  LYS NZ 
H A 0050  ASP N   2.421 H A 0049  GLU OE1
C A 0053  PRO N   2.420 H A 0057  GLU OE1
H A 0057  GLU N   2.408 H A 0105  TYR OH 
H A 0093  GLN O   2.501 H A 0097  THR OG1
H A 0105  TYR O   3.055 H A 0051  LYS NZ 

AROMATIC    0.00 8.00     2
H A 0042  LYS 7.783 H A 0061  PHE
H A 0104  LYS 6.671 H A 0105  TYR