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

HYDROPHOBIC 2.00 3.80   450
H A 0002  SER C   2.430 H A 0003  THR CA 
H A 0002  SER C   3.078 H A 0003  THR C  
H A 0002  SER C   3.699 H A 0003  THR CB 
H A 0002  SER CB  3.452 H A 0005  TYR CD2
H A 0002  SER CB  3.457 H A 0005  TYR CE2
H A 0003  THR C   2.429 H A 0004  LEU CA 
H A 0003  THR C   2.950 H A 0004  LEU C  
H A 0003  THR C   3.709 H A 0004  LEU CB 
H A 0004  LEU C   2.428 H A 0005  TYR CA 
H A 0004  LEU C   3.043 H A 0005  TYR C  
H A 0004  LEU C   3.708 H A 0005  TYR CB 
H A 0005  TYR C   2.423 H A 0006  GLU CA 
H A 0005  TYR C   2.915 H A 0006  GLU C  
H A 0005  TYR C   3.703 H A 0006  GLU CB 
H A 0006  GLU C   2.429 H A 0007  LYS CA 
H A 0006  GLU C   2.992 H A 0007  LYS C  
H A 0006  GLU C   3.707 H A 0007  LYS CB 
H A 0007  LYS C   2.432 C A 0008  LEU CA 
H A 0007  LYS C   3.039 C A 0008  LEU C  
H A 0007  LYS C   3.719 C A 0008  LEU CB 
H A 0007  LYS C   3.640 C A 0008  LEU CD2
C A 0008  LEU C   2.444 C A 0009  GLY CA 
C A 0008  LEU C   3.398 C A 0009  GLY C  
C A 0008  LEU CB  3.685 H A 0014  VAL CG2
C A 0009  GLY C   2.448 H A 0010  GLY CA 
C A 0009  GLY C   3.542 H A 0010  GLY C  
H A 0010  GLY C   2.431 H A 0011  THR CA 
H A 0010  GLY C   3.153 H A 0011  THR C  
H A 0010  GLY C   3.683 H A 0011  THR CB 
H A 0011  THR C   2.427 H A 0012  THR CA 
H A 0011  THR C   2.964 H A 0012  THR C  
H A 0011  THR C   3.710 H A 0012  THR CB 
H A 0012  THR C   2.430 H A 0013  ALA CA 
H A 0012  THR C   3.057 H A 0013  ALA C  
H A 0012  THR C   3.702 H A 0013  ALA CB 
H A 0012  THR C   3.772 H A 0015  ASP CG 
H A 0013  ALA C   2.429 H A 0014  VAL CA 
H A 0013  ALA C   3.006 H A 0014  VAL C  
H A 0013  ALA C   3.708 H A 0014  VAL CB 
H A 0014  VAL C   2.427 H A 0015  ASP CA 
H A 0014  VAL C   3.049 H A 0015  ASP C  
H A 0014  VAL C   3.707 H A 0015  ASP CB 
H A 0015  ASP C   2.428 H A 0016  LEU CA 
H A 0015  ASP C   2.974 H A 0016  LEU C  
H A 0015  ASP C   3.708 H A 0016  LEU CB 
H A 0016  LEU C   2.427 H A 0017  ALA CA 
H A 0016  LEU C   3.041 H A 0017  ALA C  
H A 0016  LEU C   3.702 H A 0017  ALA CB 
H A 0017  ALA C   2.428 H A 0018  VAL CA 
H A 0017  ALA C   3.031 H A 0018  VAL C  
H A 0017  ALA C   3.705 H A 0018  VAL CB 
H A 0017  ALA CB  3.743 H A 0098  MET CE 
H A 0018  VAL C   2.424 H A 0019  ASP CA 
H A 0018  VAL C   2.998 H A 0019  ASP C  
H A 0018  VAL C   3.703 H A 0019  ASP CB 
H A 0019  ASP CA  3.797 H A 0020  LYS CA 
H A 0019  ASP C   2.425 H A 0020  LYS CA 
H A 0019  ASP C   3.027 H A 0020  LYS C  
H A 0019  ASP C   3.702 H A 0020  LYS CB 
H A 0020  LYS C   2.434 H A 0021  PHE CA 
H A 0020  LYS C   2.980 H A 0021  PHE C  
H A 0020  LYS C   3.710 H A 0021  PHE CB 
H A 0021  PHE C   2.433 H A 0022  TYR CA 
H A 0021  PHE C   2.975 H A 0022  TYR C  
H A 0021  PHE C   3.700 H A 0022  TYR CB 
H A 0021  PHE CZ  3.795 H A 0050  PHE CD2
H A 0021  PHE CE1 3.686 H A 0091  LEU CA 
H A 0022  TYR CA  3.799 H A 0023  GLU CA 
H A 0022  TYR C   2.427 H A 0023  GLU CA 
H A 0022  TYR C   3.057 H A 0023  GLU C  
H A 0022  TYR C   3.694 H A 0023  GLU CB 
H A 0022  TYR CE2 3.226 H A 0026  LEU CD1
H A 0022  TYR CZ  3.731 H A 0026  LEU CD1
H A 0023  GLU C   2.426 H A 0024  ARG CA 
H A 0023  GLU C   2.974 H A 0024  ARG C  
H A 0023  GLU C   3.711 H A 0024  ARG CB 
H A 0024  ARG C   2.422 H A 0025  VAL CA 
H A 0024  ARG C   2.998 H A 0025  VAL C  
H A 0024  ARG C   3.705 H A 0025  VAL CB 
H A 0024  ARG CZ  3.573 H A 0094  THR CA 
H A 0024  ARG CZ  3.698 H A 0094  THR CB 
H A 0025  VAL CA  3.799 H A 0026  LEU CA 
H A 0025  VAL C   2.425 H A 0026  LEU CA 
H A 0025  VAL C   3.031 H A 0026  LEU C  
H A 0025  VAL C   3.706 H A 0026  LEU CB 
H A 0025  VAL CG1 3.301 H A 0035  PHE CD2
H A 0025  VAL CG1 3.038 H A 0035  PHE CE2
H A 0025  VAL CG1 3.466 H A 0035  PHE CZ 
H A 0026  LEU C   2.433 H A 0027  GLN CA 
H A 0026  LEU C   3.007 H A 0027  GLN C  
H A 0026  LEU C   3.709 H A 0027  GLN CB 
H A 0027  GLN C   2.429 H A 0028  ASP CA 
H A 0027  GLN C   3.136 H A 0028  ASP C  
H A 0027  GLN C   3.680 H A 0028  ASP CB 
H A 0028  ASP C   2.439 H A 0029  ASP CA 
H A 0028  ASP C   3.035 H A 0029  ASP C  
H A 0028  ASP C   3.710 H A 0029  ASP CB 
H A 0028  ASP CG  3.799 H A 0030  ARG CB 
H A 0028  ASP CG  3.773 H A 0031  ILE CG1
H A 0029  ASP C   2.432 H A 0030  ARG CA 
H A 0029  ASP C   2.974 H A 0030  ARG C  
H A 0029  ASP C   3.704 H A 0030  ARG CB 
H A 0029  ASP CA  3.703 H A 0032  LYS CB 
H A 0030  ARG C   2.449 H A 0031  ILE CA 
H A 0030  ARG C   3.466 H A 0031  ILE C  
H A 0030  ARG C   3.539 H A 0031  ILE CB 
H A 0030  ARG C   3.603 H A 0031  ILE CG2
H A 0031  ILE C   2.424 H A 0032  LYS CA 
H A 0031  ILE C   2.965 H A 0032  LYS C  
H A 0031  ILE C   3.711 H A 0032  LYS CB 
H A 0031  ILE CA  3.775 H A 0033  HIS CE1
H A 0031  ILE CD1 3.462 H A 0087  VAL CG2
H A 0032  LYS C   2.419 H A 0033  HIS CA 
H A 0032  LYS C   2.928 H A 0033  HIS C  
H A 0032  LYS C   3.715 H A 0033  HIS CB 
H A 0033  HIS C   2.425 H A 0034  PHE CA 
H A 0033  HIS C   3.001 H A 0034  PHE C  
H A 0033  HIS C   3.724 H A 0034  PHE CB 
H A 0033  HIS CD2 3.726 H A 0034  PHE CG 
H A 0033  HIS CD2 3.725 H A 0034  PHE CD2
H A 0033  HIS CE1 3.773 H A 0034  PHE CG 
H A 0033  HIS CE1 2.980 H A 0034  PHE CD2
H A 0033  HIS CE1 2.912 H A 0034  PHE CE2
H A 0033  HIS CE1 3.666 H A 0034  PHE CZ 
H A 0034  PHE C   2.445 H A 0035  PHE CA 
H A 0034  PHE C   3.330 H A 0035  PHE C  
H A 0034  PHE C   3.621 H A 0035  PHE CB 
H A 0034  PHE C   3.718 H A 0035  PHE CG 
H A 0034  PHE CE1 3.360 H A 0077  HIS CB 
H A 0034  PHE CE1 3.479 H A 0077  HIS CG 
H A 0034  PHE CZ  3.628 H A 0077  HIS CB 
H A 0034  PHE CE2 3.389 C A 0079  LEU CD1
H A 0034  PHE CZ  3.505 C A 0079  LEU CD1
H A 0035  PHE C   2.424 H A 0036  ALA CA 
H A 0035  PHE C   2.949 H A 0036  ALA C  
H A 0035  PHE C   3.711 H A 0036  ALA CB 
H A 0036  ALA C   2.442 C A 0037  ASP CA 
H A 0036  ALA C   3.605 C A 0037  ASP C  
H A 0036  ALA C   3.344 C A 0037  ASP CB 
H A 0036  ALA C   3.313 C A 0037  ASP CG 
C A 0037  ASP C   2.439 C A 0038  VAL CA 
C A 0037  ASP C   3.656 C A 0038  VAL C  
C A 0037  ASP C   3.241 C A 0038  VAL CB 
C A 0037  ASP C   3.059 C A 0038  VAL CG2
C A 0038  VAL CA  3.799 H A 0039  ASP CA 
C A 0038  VAL C   2.422 H A 0039  ASP CA 
C A 0038  VAL C   3.017 H A 0039  ASP C  
C A 0038  VAL C   3.702 H A 0039  ASP CB 
H A 0039  ASP C   2.435 H A 0040  MET CA 
H A 0039  ASP C   2.996 H A 0040  MET C  
H A 0039  ASP C   3.713 H A 0040  MET CB 
H A 0039  ASP CG  3.789 H A 0042  LYS CB 
H A 0039  ASP CG  3.465 H A 0042  LYS CG 
H A 0039  ASP CG  3.518 H A 0042  LYS CD 
H A 0040  MET C   2.424 H A 0041  ALA CA 
H A 0040  MET C   2.948 H A 0041  ALA C  
H A 0040  MET C   3.703 H A 0041  ALA CB 
H A 0041  ALA C   2.428 H A 0042  LYS CA 
H A 0041  ALA C   3.024 H A 0042  LYS C  
H A 0041  ALA C   3.709 H A 0042  LYS CB 
H A 0042  LYS C   2.429 H A 0043  GLN CA 
H A 0042  LYS C   2.977 H A 0043  GLN C  
H A 0042  LYS C   3.709 H A 0043  GLN CB 
H A 0043  GLN CA  3.799 H A 0044  ARG CA 
H A 0043  GLN C   2.421 H A 0044  ARG CA 
H A 0043  GLN C   2.938 H A 0044  ARG C  
H A 0043  GLN C   3.704 H A 0044  ARG CB 
H A 0044  ARG CA  3.799 H A 0045  ALA CA 
H A 0044  ARG C   2.428 H A 0045  ALA CA 
H A 0044  ARG C   3.119 H A 0045  ALA C  
H A 0044  ARG C   3.689 H A 0045  ALA CB 
H A 0045  ALA C   2.431 H A 0046  HIS CA 
H A 0045  ALA C   2.999 H A 0046  HIS C  
H A 0045  ALA C   3.710 H A 0046  HIS CB 
H A 0046  HIS C   2.428 H A 0047  GLN CA 
H A 0046  HIS C   3.016 H A 0047  GLN C  
H A 0046  HIS C   3.705 H A 0047  GLN CB 
H A 0047  GLN C   2.428 H A 0048  LYS CA 
H A 0047  GLN C   2.999 H A 0048  LYS C  
H A 0047  GLN C   3.708 H A 0048  LYS CB 
H A 0048  LYS CA  3.800 H A 0049  ALA CA 
H A 0048  LYS C   2.429 H A 0049  ALA CA 
H A 0048  LYS C   3.036 H A 0049  ALA C  
H A 0048  LYS C   3.705 H A 0049  ALA CB 
H A 0049  ALA C   2.426 H A 0050  PHE CA 
H A 0049  ALA C   2.982 H A 0050  PHE C  
H A 0049  ALA C   3.707 H A 0050  PHE CB 
H A 0050  PHE CA  3.799 H A 0051  LEU CA 
H A 0050  PHE C   2.424 H A 0051  LEU CA 
H A 0050  PHE C   2.999 H A 0051  LEU C  
H A 0050  PHE C   3.706 H A 0051  LEU CB 
H A 0050  PHE CZ  3.621 H A 0087  VAL CG1
H A 0051  LEU C   2.426 H A 0052  THR CA 
H A 0051  LEU C   3.015 H A 0052  THR C  
H A 0051  LEU C   3.705 H A 0052  THR CB 
H A 0051  LEU CD2 3.666 H A 0055  PHE CD1
H A 0051  LEU CD2 3.565 H A 0055  PHE CE1
H A 0052  THR C   2.430 H A 0053  TYR CA 
H A 0052  THR C   3.018 H A 0053  TYR C  
H A 0052  THR C   3.704 H A 0053  TYR CB 
H A 0053  TYR C   2.429 H A 0054  ALA CA 
H A 0053  TYR C   3.040 H A 0054  ALA C  
H A 0053  TYR C   3.705 H A 0054  ALA CB 
H A 0053  TYR CE1 3.673 C A 0057  GLY CA 
H A 0053  TYR CZ  3.788 C A 0057  GLY CA 
H A 0053  TYR CZ  3.637 H A 0117  HIS CG 
H A 0054  ALA CA  3.799 H A 0055  PHE CA 
H A 0054  ALA C   2.427 H A 0055  PHE CA 
H A 0054  ALA C   3.044 H A 0055  PHE C  
H A 0054  ALA C   3.709 H A 0055  PHE CB 
H A 0054  ALA CB  3.585 H A 0091  LEU CD2
H A 0054  ALA C   3.781 H A 0111  VAL CG1
H A 0055  PHE C   2.425 H A 0056  GLY CA 
H A 0055  PHE C   3.707 H A 0056  GLY C  
H A 0056  GLY C   2.431 C A 0057  GLY CA 
H A 0056  GLY C   3.188 C A 0057  GLY C  
H A 0056  GLY CA  3.786 H A 0111  VAL CG1
C A 0057  GLY C   2.449 C A 0058  THR CA 
C A 0057  GLY C   3.485 C A 0058  THR C  
C A 0057  GLY C   3.506 C A 0058  THR CB 
C A 0058  THR C   2.429 C A 0059  ASP CA 
C A 0058  THR C   2.976 C A 0059  ASP C  
C A 0058  THR C   3.709 C A 0059  ASP CB 
C A 0058  THR CG2 3.767 C A 0060  LYS C  
C A 0058  THR C   3.796 H A 0117  HIS CD2
C A 0059  ASP C   2.443 C A 0060  LYS CA 
C A 0059  ASP C   3.602 C A 0060  LYS C  
C A 0059  ASP C   3.355 C A 0060  LYS CB 
C A 0059  ASP C   3.272 C A 0060  LYS CG 
C A 0060  LYS C   2.444 C A 0061  TYR CA 
C A 0060  LYS C   3.576 C A 0061  TYR C  
C A 0060  LYS C   3.395 C A 0061  TYR CB 
C A 0061  TYR C   2.436 C A 0062  ASP CA 
C A 0061  TYR C   3.250 C A 0062  ASP C  
C A 0061  TYR C   3.648 C A 0062  ASP CB 
C A 0061  TYR CD2 3.595 C A 0062  ASP C  
C A 0061  TYR CE2 3.676 C A 0062  ASP C  
C A 0061  TYR CE2 3.684 H A 0066  MET CG 
C A 0062  ASP C   2.430 H A 0063  GLY CA 
C A 0062  ASP C   3.687 H A 0063  GLY C  
H A 0063  GLY C   2.429 H A 0064  ARG CA 
H A 0063  GLY C   2.940 H A 0064  ARG C  
H A 0063  GLY C   3.709 H A 0064  ARG CB 
H A 0064  ARG CA  3.799 H A 0065  TYR CA 
H A 0064  ARG C   2.434 H A 0065  TYR CA 
H A 0064  ARG C   2.945 H A 0065  TYR C  
H A 0064  ARG C   3.705 H A 0065  TYR CB 
H A 0065  TYR C   2.417 H A 0066  MET CA 
H A 0065  TYR C   2.975 H A 0066  MET C  
H A 0065  TYR C   3.707 H A 0066  MET CB 
H A 0066  MET CA  3.795 H A 0067  ARG CA 
H A 0066  MET C   2.422 H A 0067  ARG CA 
H A 0066  MET C   3.069 H A 0067  ARG C  
H A 0066  MET C   3.694 H A 0067  ARG CB 
H A 0067  ARG C   2.433 H A 0068  GLU CA 
H A 0067  ARG C   2.983 H A 0068  GLU C  
H A 0067  ARG C   3.708 H A 0068  GLU CB 
H A 0067  ARG C   3.602 H A 0071  LYS CG 
H A 0067  ARG CB  3.744 H A 0123  ASN CG 
H A 0068  GLU C   2.423 H A 0069  ALA CA 
H A 0068  GLU C   3.135 H A 0069  ALA C  
H A 0068  GLU C   3.681 H A 0069  ALA CB 
H A 0068  GLU CA  3.674 H A 0071  LYS CG 
H A 0068  GLU C   3.665 H A 0071  LYS CG 
H A 0069  ALA CA  3.799 H A 0070  HIS CA 
H A 0069  ALA C   2.424 H A 0070  HIS CA 
H A 0069  ALA C   2.996 H A 0070  HIS C  
H A 0069  ALA C   3.704 H A 0070  HIS CB 
H A 0070  HIS C   2.423 H A 0071  LYS CA 
H A 0070  HIS C   3.005 H A 0071  LYS C  
H A 0070  HIS C   3.732 H A 0071  LYS CB 
H A 0071  LYS C   2.422 H A 0072  GLU CA 
H A 0071  LYS C   2.930 H A 0072  GLU C  
H A 0071  LYS C   3.707 H A 0072  GLU CB 
H A 0071  LYS CB  3.752 H A 0123  ASN CB 
H A 0072  GLU CA  3.796 H A 0073  LEU CA 
H A 0072  GLU C   2.432 H A 0073  LEU CA 
H A 0072  GLU C   3.063 H A 0073  LEU C  
H A 0072  GLU C   3.701 H A 0073  LEU CB 
H A 0073  LEU C   2.434 H A 0074  VAL CA 
H A 0073  LEU C   3.041 H A 0074  VAL C  
H A 0073  LEU C   3.705 H A 0074  VAL CB 
H A 0074  VAL C   2.429 H A 0075  GLU CA 
H A 0074  VAL C   3.241 H A 0075  GLU C  
H A 0074  VAL C   3.654 H A 0075  GLU CB 
H A 0075  GLU C   2.432 H A 0076  ASN CA 
H A 0075  GLU C   3.184 H A 0076  ASN C  
H A 0075  GLU C   3.678 H A 0076  ASN CB 
H A 0075  GLU CG  3.785 H A 0076  ASN CG 
H A 0076  ASN C   2.444 H A 0077  HIS CA 
H A 0076  ASN C   3.369 H A 0077  HIS C  
H A 0076  ASN C   3.609 H A 0077  HIS CB 
H A 0077  HIS C   2.417 C A 0078  GLY CA 
H A 0077  HIS C   3.132 C A 0078  GLY C  
C A 0078  GLY C   2.433 C A 0079  LEU CA 
C A 0078  GLY C   3.153 C A 0079  LEU C  
C A 0078  GLY C   3.689 C A 0079  LEU CB 
C A 0079  LEU C   2.446 H A 0080  ASN CA 
C A 0079  LEU C   3.578 H A 0080  ASN C  
C A 0079  LEU C   3.403 H A 0080  ASN CB 
C A 0079  LEU CD1 3.297 H A 0083  HIS CB 
C A 0079  LEU CD1 3.460 H A 0083  HIS CG 
H A 0080  ASN C   2.434 H A 0081  GLY CA 
H A 0080  ASN C   2.987 H A 0081  GLY C  
H A 0080  ASN CG  3.573 H A 0082  GLU CB 
H A 0081  GLY C   2.423 H A 0082  GLU CA 
H A 0081  GLY C   2.961 H A 0082  GLU C  
H A 0081  GLY C   3.709 H A 0082  GLU CB 
H A 0082  GLU C   2.425 H A 0083  HIS CA 
H A 0082  GLU C   3.009 H A 0083  HIS C  
H A 0082  GLU C   3.706 H A 0083  HIS CB 
H A 0083  HIS CA  3.798 H A 0084  PHE CA 
H A 0083  HIS C   2.432 H A 0084  PHE CA 
H A 0083  HIS C   2.992 H A 0084  PHE C  
H A 0083  HIS C   3.706 H A 0084  PHE CB 
H A 0084  PHE C   2.429 H A 0085  ASP CA 
H A 0084  PHE C   2.987 H A 0085  ASP C  
H A 0084  PHE C   3.707 H A 0085  ASP CB 
H A 0085  ASP C   2.426 H A 0086  ALA CA 
H A 0085  ASP C   3.013 H A 0086  ALA C  
H A 0085  ASP C   3.706 H A 0086  ALA CB 
H A 0086  ALA C   2.426 H A 0087  VAL CA 
H A 0086  ALA C   3.039 H A 0087  VAL C  
H A 0086  ALA C   3.702 H A 0087  VAL CB 
H A 0087  VAL C   2.428 H A 0088  ALA CA 
H A 0087  VAL C   3.032 H A 0088  ALA C  
H A 0087  VAL C   3.704 H A 0088  ALA CB 
H A 0088  ALA C   2.428 H A 0089  GLU CA 
H A 0088  ALA C   2.986 H A 0089  GLU C  
H A 0088  ALA C   3.708 H A 0089  GLU CB 
H A 0089  GLU C   2.427 H A 0090  ASP CA 
H A 0089  GLU C   2.986 H A 0090  ASP C  
H A 0089  GLU C   3.706 H A 0090  ASP CB 
H A 0090  ASP C   2.429 H A 0091  LEU CA 
H A 0090  ASP C   2.988 H A 0091  LEU C  
H A 0090  ASP C   3.711 H A 0091  LEU CB 
H A 0091  LEU C   2.427 H A 0092  LEU CA 
H A 0091  LEU C   2.992 H A 0092  LEU C  
H A 0091  LEU C   3.709 H A 0092  LEU CB 
H A 0092  LEU C   2.428 H A 0093  ALA CA 
H A 0092  LEU C   3.025 H A 0093  ALA C  
H A 0092  LEU C   3.705 H A 0093  ALA CB 
H A 0093  ALA C   2.427 H A 0094  THR CA 
H A 0093  ALA C   2.997 H A 0094  THR C  
H A 0093  ALA C   3.707 H A 0094  THR CB 
H A 0094  THR C   2.429 H A 0095  LEU CA 
H A 0094  THR C   3.024 H A 0095  LEU C  
H A 0094  THR C   3.705 H A 0095  LEU CB 
H A 0095  LEU C   2.428 H A 0096  LYS CA 
H A 0095  LEU C   2.995 H A 0096  LYS C  
H A 0095  LEU C   3.711 H A 0096  LYS CB 
H A 0096  LYS C   2.428 H A 0097  GLU CA 
H A 0096  LYS C   2.995 H A 0097  GLU C  
H A 0096  LYS C   3.709 H A 0097  GLU CB 
H A 0097  GLU C   2.428 H A 0098  MET CA 
H A 0097  GLU C   3.026 H A 0098  MET C  
H A 0097  GLU C   3.704 H A 0098  MET CB 
H A 0098  MET C   2.442 H A 0099  GLY CA 
H A 0098  MET C   3.350 H A 0099  GLY C  
H A 0099  GLY C   2.426 C A 0100  VAL CA 
H A 0099  GLY C   2.957 C A 0100  VAL C  
H A 0099  GLY C   3.708 C A 0100  VAL CB 
C A 0100  VAL CA  2.988 H A 0101  PRO CD 
C A 0100  VAL C   2.448 H A 0101  PRO CA 
C A 0100  VAL C   2.928 H A 0101  PRO C  
C A 0100  VAL C   3.673 H A 0101  PRO CB 
C A 0100  VAL C   3.662 H A 0101  PRO CG 
C A 0100  VAL C   2.507 H A 0101  PRO CD 
C A 0100  VAL CG1 3.460 H A 0101  PRO CD 
C A 0100  VAL CG1 3.773 H A 0104  LEU CD1
H A 0101  PRO C   2.432 H A 0102  GLU CA 
H A 0101  PRO C   3.017 H A 0102  GLU C  
H A 0101  PRO C   3.707 H A 0102  GLU CB 
H A 0101  PRO CG  3.644 H A 0104  LEU CD1
H A 0102  GLU C   2.424 H A 0103  ASP CA 
H A 0102  GLU C   2.965 H A 0103  ASP C  
H A 0102  GLU C   3.703 H A 0103  ASP CB 
H A 0103  ASP C   2.426 H A 0104  LEU CA 
H A 0103  ASP C   3.072 H A 0104  LEU C  
H A 0103  ASP C   3.706 H A 0104  LEU CB 
H A 0104  LEU C   2.420 H A 0105  ILE CA 
H A 0104  LEU C   2.914 H A 0105  ILE C  
H A 0104  LEU C   3.711 H A 0105  ILE CB 
H A 0105  ILE CA  3.798 H A 0106  ALA CA 
H A 0105  ILE C   2.423 H A 0106  ALA CA 
H A 0105  ILE C   3.038 H A 0106  ALA C  
H A 0105  ILE C   3.700 H A 0106  ALA CB 
H A 0106  ALA C   2.432 H A 0107  GLU CA 
H A 0106  ALA C   3.058 H A 0107  GLU C  
H A 0106  ALA C   3.705 H A 0107  GLU CB 
H A 0107  GLU C   2.427 H A 0108  VAL CA 
H A 0107  GLU C   3.003 H A 0108  VAL C  
H A 0107  GLU C   3.710 H A 0108  VAL CB 
H A 0108  VAL C   2.427 H A 0109  ALA CA 
H A 0108  VAL C   3.032 H A 0109  ALA C  
H A 0108  VAL C   3.704 H A 0109  ALA CB 
H A 0109  ALA C   2.432 H A 0110  ALA CA 
H A 0109  ALA C   3.028 H A 0110  ALA C  
H A 0109  ALA C   3.707 H A 0110  ALA CB 
H A 0110  ALA C   2.427 H A 0111  VAL CA 
H A 0110  ALA C   2.959 H A 0111  VAL C  
H A 0110  ALA C   3.704 H A 0111  VAL CB 
H A 0111  VAL C   2.438 H A 0112  ALA CA 
H A 0111  VAL C   3.280 H A 0112  ALA C  
H A 0111  VAL C   3.638 H A 0112  ALA CB 
H A 0112  ALA C   2.430 H A 0113  GLY CA 
H A 0112  ALA C   2.971 H A 0113  GLY C  
H A 0113  GLY C   2.426 H A 0114  ALA CA 
H A 0113  GLY C   2.907 H A 0114  ALA C  
H A 0113  GLY C   3.696 H A 0114  ALA CB 
H A 0114  ALA CA  2.966 H A 0115  PRO CD 
H A 0114  ALA C   2.452 H A 0115  PRO CA 
H A 0114  ALA C   3.018 H A 0115  PRO C  
H A 0114  ALA C   3.689 H A 0115  PRO CB 
H A 0114  ALA C   3.697 H A 0115  PRO CG 
H A 0114  ALA C   2.500 H A 0115  PRO CD 
H A 0115  PRO C   2.428 H A 0116  ALA CA 
H A 0115  PRO C   2.974 H A 0116  ALA C  
H A 0115  PRO C   3.707 H A 0116  ALA CB 
H A 0116  ALA C   2.433 H A 0117  HIS CA 
H A 0116  ALA C   3.242 H A 0117  HIS C  
H A 0116  ALA C   3.654 H A 0117  HIS CB 
H A 0116  ALA C   3.436 H A 0117  HIS CD2
H A 0116  ALA CB  3.796 H A 0117  HIS CD2
H A 0116  ALA CA  3.679 H A 0119  ARG CD 
H A 0116  ALA C   3.600 H A 0119  ARG CG 
H A 0117  HIS C   2.436 H A 0118  LYS CA 
H A 0117  HIS C   3.034 H A 0118  LYS C  
H A 0117  HIS C   3.709 H A 0118  LYS CB 
H A 0118  LYS C   2.425 H A 0119  ARG CA 
H A 0118  LYS C   2.994 H A 0119  ARG C  
H A 0118  LYS C   3.710 H A 0119  ARG CB 
H A 0119  ARG C   2.425 H A 0120  ASP CA 
H A 0119  ARG C   2.987 H A 0120  ASP C  
H A 0119  ARG C   3.706 H A 0120  ASP CB 
H A 0120  ASP CA  3.797 H A 0121  VAL CA 
H A 0120  ASP C   2.428 H A 0121  VAL CA 
H A 0120  ASP C   3.118 H A 0121  VAL C  
H A 0120  ASP C   3.683 H A 0121  VAL CB 
H A 0120  ASP C   3.686 H A 0123  ASN CG 
H A 0121  VAL C   2.429 H A 0122  LEU CA 
H A 0121  VAL C   3.081 H A 0122  LEU C  
H A 0121  VAL C   3.692 H A 0122  LEU CB 
H A 0122  LEU C   2.424 H A 0123  ASN CA 
H A 0122  LEU C   2.937 H A 0123  ASN C  
H A 0122  LEU C   3.015 H A 0123  ASN CB 
H A 0122  LEU C   3.569 H A 0123  ASN CG 
H A 0123  ASN C   2.429 C A 0124  GLN CA 
H A 0123  ASN C   3.002 C A 0124  GLN C  
H A 0123  ASN C   3.707 C A 0124  GLN CB 

CHARGE_ATTR 2.00 12.00   192
H A 0006  GLU OE1 8.125 H A 0007  LYS NZ 
H A 0006  GLU OE2 8.984 H A 0007  LYS NZ 
H A 0015  ASP OD1 9.342 H A 0044  ARG NH1
H A 0015  ASP OD1 10.95 H A 0044  ARG NH2
H A 0015  ASP OD2 9.771 H A 0044  ARG NH1
H A 0015  ASP OD2 11.44 H A 0044  ARG NH2
H A 0015  ASP OD1 11.67 H A 0048  LYS NZ 
H A 0015  ASP OD2 11.02 H A 0048  LYS NZ 
H A 0019  ASP OD1 11.36 H A 0020  LYS NZ 
H A 0019  ASP OD2 11.27 H A 0020  LYS NZ 
H A 0019  ASP OD1 5.376 H A 0044  ARG NH1
H A 0019  ASP OD1 6.691 H A 0044  ARG NH2
H A 0019  ASP OD2 7.033 H A 0044  ARG NH1
H A 0019  ASP OD2 8.175 H A 0044  ARG NH2
H A 0019  ASP OD1 11.00 H A 0048  LYS NZ 
H A 0023  GLU OE1 9.315 H A 0020  LYS NZ 
H A 0023  GLU OE2 10.01 H A 0020  LYS NZ 
H A 0023  GLU OE1 11.76 H A 0024  ARG NH1
H A 0023  GLU OE1 11.40 H A 0024  ARG NH2
H A 0023  GLU OE1 7.645 H A 0032  LYS NZ 
H A 0023  GLU OE2 9.182 H A 0032  LYS NZ 
H A 0023  GLU OE1 11.91 H A 0044  ARG NH1
H A 0023  GLU OE1 11.71 H A 0044  ARG NH2
H A 0023  GLU OE2 10.11 H A 0044  ARG NH1
H A 0023  GLU OE2 9.844 H A 0044  ARG NH2
H A 0028  ASP OD1 11.75 H A 0024  ARG NH1
H A 0028  ASP OD2 10.71 H A 0024  ARG NH1
H A 0028  ASP OD1 5.274 H A 0030  ARG NH1
H A 0028  ASP OD1 6.180 H A 0030  ARG NH2
H A 0028  ASP OD2 5.503 H A 0030  ARG NH1
H A 0028  ASP OD2 7.055 H A 0030  ARG NH2
H A 0028  ASP OD1 9.579 H A 0032  LYS NZ 
H A 0028  ASP OD2 10.44 H A 0032  LYS NZ 
H A 0028  ASP OD1 7.907 H A 0033  HIS ND1
H A 0028  ASP OD1 9.567 H A 0033  HIS NE2
H A 0028  ASP OD2 8.136 H A 0033  HIS ND1
H A 0028  ASP OD2 9.438 H A 0033  HIS NE2
H A 0028  ASP OD1 9.860 H A 0083  HIS ND1
H A 0028  ASP OD1 8.499 H A 0083  HIS NE2
H A 0028  ASP OD2 9.001 H A 0083  HIS ND1
H A 0028  ASP OD2 8.079 H A 0083  HIS NE2
H A 0029  ASP OD1 10.42 H A 0030  ARG NH1
H A 0029  ASP OD1 10.33 H A 0030  ARG NH2
H A 0029  ASP OD2 10.24 H A 0030  ARG NH1
H A 0029  ASP OD2 9.687 H A 0030  ARG NH2
H A 0029  ASP OD1 7.025 H A 0032  LYS NZ 
H A 0029  ASP OD2 8.376 H A 0032  LYS NZ 
H A 0029  ASP OD1 6.132 H A 0033  HIS ND1
H A 0029  ASP OD1 8.315 H A 0033  HIS NE2
H A 0029  ASP OD2 7.917 H A 0033  HIS ND1
H A 0029  ASP OD2 10.03 H A 0033  HIS NE2
H A 0029  ASP OD1 10.07 H A 0083  HIS NE2
H A 0029  ASP OD2 11.03 H A 0083  HIS NE2
C A 0037  ASP OD1 9.192 H A 0032  LYS NZ 
C A 0037  ASP OD2 10.94 H A 0032  LYS NZ 
C A 0037  ASP OD1 11.22 H A 0033  HIS ND1
C A 0037  ASP OD1 11.80 H A 0033  HIS NE2
C A 0037  ASP OD2 11.33 H A 0033  HIS ND1
C A 0037  ASP OD2 11.59 H A 0033  HIS NE2
C A 0037  ASP OD1 11.62 H A 0077  HIS ND1
C A 0037  ASP OD1 11.29 H A 0077  HIS NE2
C A 0037  ASP OD2 10.62 H A 0077  HIS ND1
C A 0037  ASP OD2 10.18 H A 0077  HIS NE2
H A 0039  ASP OD1 5.626 H A 0042  LYS NZ 
H A 0039  ASP OD2 4.317 H A 0042  LYS NZ 
H A 0039  ASP OD1 11.31 H A 0044  ARG NH2
H A 0039  ASP OD2 11.96 H A 0044  ARG NH2
H A 0039  ASP OD1 10.03 H A 0046  HIS ND1
H A 0039  ASP OD1 10.03 H A 0046  HIS NE2
H A 0039  ASP OD2 11.60 H A 0046  HIS ND1
H A 0039  ASP OD2 11.47 H A 0046  HIS NE2
C A 0059  ASP OD1 9.949 C A 0060  LYS NZ 
C A 0059  ASP OD2 9.121 C A 0060  LYS NZ 
C A 0059  ASP OD1 6.008 H A 0117  HIS ND1
C A 0059  ASP OD1 4.128 H A 0117  HIS NE2
C A 0059  ASP OD2 8.120 H A 0117  HIS ND1
C A 0059  ASP OD2 6.134 H A 0117  HIS NE2
C A 0059  ASP OD1 11.18 H A 0119  ARG NH1
C A 0059  ASP OD2 11.82 H A 0119  ARG NH1
C A 0062  ASP OD1 6.694 C A 0060  LYS NZ 
C A 0062  ASP OD2 7.744 C A 0060  LYS NZ 
C A 0062  ASP OD1 10.76 H A 0064  ARG NH2
C A 0062  ASP OD2 11.32 H A 0064  ARG NH2
C A 0062  ASP OD1 8.166 H A 0067  ARG NH1
C A 0062  ASP OD1 6.715 H A 0067  ARG NH2
C A 0062  ASP OD2 10.10 H A 0067  ARG NH1
C A 0062  ASP OD2 8.806 H A 0067  ARG NH2
C A 0062  ASP OD1 11.63 H A 0117  HIS NE2
C A 0062  ASP OD1 8.376 H A 0119  ARG NH1
C A 0062  ASP OD1 9.727 H A 0119  ARG NH2
C A 0062  ASP OD2 10.51 H A 0119  ARG NH1
C A 0062  ASP OD2 11.78 H A 0119  ARG NH2
H A 0068  GLU OE1 6.586 H A 0064  ARG NH1
H A 0068  GLU OE1 8.173 H A 0064  ARG NH2
H A 0068  GLU OE2 8.204 H A 0064  ARG NH1
H A 0068  GLU OE2 10.00 H A 0064  ARG NH2
H A 0068  GLU OE1 9.610 H A 0067  ARG NH1
H A 0068  GLU OE1 11.23 H A 0067  ARG NH2
H A 0068  GLU OE2 11.57 H A 0067  ARG NH1
H A 0068  GLU OE1 10.39 H A 0070  HIS ND1
H A 0068  GLU OE1 11.91 H A 0070  HIS NE2
H A 0068  GLU OE2 11.11 H A 0070  HIS ND1
H A 0068  GLU OE1 5.906 H A 0071  LYS NZ 
H A 0068  GLU OE2 5.601 H A 0071  LYS NZ 
H A 0072  GLU OE1 9.765 H A 0070  HIS ND1
H A 0072  GLU OE1 9.823 H A 0070  HIS NE2
H A 0072  GLU OE2 11.74 H A 0070  HIS ND1
H A 0072  GLU OE2 11.71 H A 0070  HIS NE2
H A 0072  GLU OE1 8.695 H A 0071  LYS NZ 
H A 0072  GLU OE2 9.113 H A 0071  LYS NZ 
H A 0072  GLU OE1 9.785 H A 0077  HIS ND1
H A 0072  GLU OE1 7.907 H A 0077  HIS NE2
H A 0072  GLU OE2 9.147 H A 0077  HIS ND1
H A 0072  GLU OE2 7.291 H A 0077  HIS NE2
H A 0075  GLU OE1 3.869 H A 0071  LYS NZ 
H A 0075  GLU OE2 4.433 H A 0071  LYS NZ 
H A 0075  GLU OE1 11.59 H A 0077  HIS ND1
H A 0075  GLU OE1 11.07 H A 0077  HIS NE2
H A 0075  GLU OE2 10.66 H A 0077  HIS ND1
H A 0075  GLU OE2 9.788 H A 0077  HIS NE2
H A 0082  GLU OE1 7.187 H A 0030  ARG NH1
H A 0082  GLU OE1 8.552 H A 0030  ARG NH2
H A 0082  GLU OE2 9.249 H A 0030  ARG NH1
H A 0082  GLU OE2 10.44 H A 0030  ARG NH2
H A 0082  GLU OE1 7.749 H A 0083  HIS ND1
H A 0082  GLU OE1 8.128 H A 0083  HIS NE2
H A 0082  GLU OE2 8.540 H A 0083  HIS ND1
H A 0082  GLU OE2 9.178 H A 0083  HIS NE2
H A 0082  GLU OE1 8.979 H A 0118  LYS NZ 
H A 0082  GLU OE2 9.082 H A 0118  LYS NZ 
H A 0085  ASP OD1 10.47 H A 0030  ARG NH1
H A 0085  ASP OD2 9.634 H A 0030  ARG NH1
H A 0085  ASP OD2 11.47 H A 0030  ARG NH2
H A 0085  ASP OD1 9.436 H A 0083  HIS ND1
H A 0085  ASP OD1 10.77 H A 0083  HIS NE2
H A 0085  ASP OD2 9.200 H A 0083  HIS ND1
H A 0085  ASP OD2 10.34 H A 0083  HIS NE2
H A 0085  ASP OD1 11.82 H A 0117  HIS ND1
H A 0085  ASP OD1 3.487 H A 0118  LYS NZ 
H A 0085  ASP OD2 5.142 H A 0118  LYS NZ 
H A 0089  GLU OE1 9.734 H A 0024  ARG NH1
H A 0089  GLU OE1 11.60 H A 0024  ARG NH2
H A 0089  GLU OE2 9.450 H A 0024  ARG NH1
H A 0089  GLU OE2 11.08 H A 0024  ARG NH2
H A 0089  GLU OE1 5.842 H A 0030  ARG NH1
H A 0089  GLU OE1 7.341 H A 0030  ARG NH2
H A 0089  GLU OE2 7.237 H A 0030  ARG NH1
H A 0089  GLU OE2 8.269 H A 0030  ARG NH2
H A 0089  GLU OE1 9.382 H A 0096  LYS NZ 
H A 0089  GLU OE2 7.540 H A 0096  LYS NZ 
H A 0089  GLU OE1 11.23 H A 0118  LYS NZ 
H A 0090  ASP OD1 8.871 H A 0020  LYS NZ 
H A 0090  ASP OD2 9.142 H A 0020  LYS NZ 
H A 0090  ASP OD1 5.833 H A 0024  ARG NH1
H A 0090  ASP OD1 7.754 H A 0024  ARG NH2
H A 0090  ASP OD2 6.505 H A 0024  ARG NH1
H A 0090  ASP OD2 8.381 H A 0024  ARG NH2
H A 0090  ASP OD1 7.289 H A 0030  ARG NH1
H A 0090  ASP OD1 8.815 H A 0030  ARG NH2
H A 0090  ASP OD2 7.865 H A 0030  ARG NH1
H A 0090  ASP OD2 9.511 H A 0030  ARG NH2
H A 0090  ASP OD2 11.73 H A 0083  HIS NE2
H A 0090  ASP OD1 10.62 H A 0096  LYS NZ 
H A 0097  GLU OE1 4.387 H A 0020  LYS NZ 
H A 0097  GLU OE2 5.699 H A 0020  LYS NZ 
H A 0097  GLU OE1 6.405 H A 0024  ARG NH1
H A 0097  GLU OE1 4.280 H A 0024  ARG NH2
H A 0097  GLU OE2 8.437 H A 0024  ARG NH1
H A 0097  GLU OE2 6.230 H A 0024  ARG NH2
H A 0097  GLU OE1 11.82 H A 0096  LYS NZ 
H A 0102  GLU OE1 7.940 H A 0096  LYS NZ 
H A 0102  GLU OE2 6.856 H A 0096  LYS NZ 
H A 0120  ASP OD1 9.352 C A 0060  LYS NZ 
H A 0120  ASP OD2 9.241 C A 0060  LYS NZ 
H A 0120  ASP OD1 4.424 H A 0067  ARG NH1
H A 0120  ASP OD1 2.782 H A 0067  ARG NH2
H A 0120  ASP OD2 6.147 H A 0067  ARG NH1
H A 0120  ASP OD2 4.189 H A 0067  ARG NH2
H A 0120  ASP OD1 9.003 H A 0070  HIS ND1
H A 0120  ASP OD1 11.03 H A 0070  HIS NE2
H A 0120  ASP OD2 8.741 H A 0070  HIS ND1
H A 0120  ASP OD2 10.58 H A 0070  HIS NE2
H A 0120  ASP OD1 8.998 H A 0117  HIS ND1
H A 0120  ASP OD1 8.500 H A 0117  HIS NE2
H A 0120  ASP OD2 7.530 H A 0117  HIS ND1
H A 0120  ASP OD2 6.971 H A 0117  HIS NE2
H A 0120  ASP OD1 11.70 H A 0118  LYS NZ 
H A 0120  ASP OD2 11.78 H A 0118  LYS NZ 
H A 0120  ASP OD1 2.925 H A 0119  ARG NH1
H A 0120  ASP OD1 4.811 H A 0119  ARG NH2
H A 0120  ASP OD2 4.463 H A 0119  ARG NH1
H A 0120  ASP OD2 6.630 H A 0119  ARG NH2

CHARGE_REPU 2.00 12.00   142
H A 0015  ASP OD1 5.399 H A 0019  ASP OD1
H A 0015  ASP OD1 4.058 H A 0019  ASP OD2
H A 0015  ASP OD2 6.860 H A 0019  ASP OD1
H A 0015  ASP OD2 5.739 H A 0019  ASP OD2
H A 0015  ASP OD1 11.13 H A 0097  GLU OE1
H A 0015  ASP OD1 11.26 H A 0097  GLU OE2
H A 0019  ASP OD1 9.418 H A 0023  GLU OE1
H A 0019  ASP OD1 7.698 H A 0023  GLU OE2
H A 0019  ASP OD2 10.12 H A 0023  GLU OE1
H A 0019  ASP OD2 8.387 H A 0023  GLU OE2
H A 0019  ASP OD1 11.91 H A 0097  GLU OE1
H A 0019  ASP OD2 11.26 H A 0097  GLU OE1
H A 0019  ASP OD2 11.54 H A 0097  GLU OE2
H A 0020  LYS NZ  4.466 H A 0024  ARG NH1
H A 0020  LYS NZ  2.748 H A 0024  ARG NH2
H A 0023  GLU OE1 11.42 H A 0090  ASP OD2
H A 0024  ARG NH1 9.277 H A 0096  LYS NZ 
H A 0024  ARG NH2 9.873 H A 0096  LYS NZ 
H A 0028  ASP OD1 6.497 H A 0029  ASP OD1
H A 0028  ASP OD1 7.071 H A 0029  ASP OD2
H A 0028  ASP OD2 8.150 H A 0029  ASP OD1
H A 0028  ASP OD2 9.020 H A 0029  ASP OD2
H A 0028  ASP OD1 11.16 H A 0082  GLU OE1
H A 0028  ASP OD2 10.38 H A 0082  GLU OE1
H A 0028  ASP OD2 11.24 H A 0085  ASP OD1
H A 0028  ASP OD2 11.41 H A 0085  ASP OD2
H A 0028  ASP OD1 8.990 H A 0089  GLU OE1
H A 0028  ASP OD1 10.42 H A 0089  GLU OE2
H A 0028  ASP OD2 7.990 H A 0089  GLU OE1
H A 0028  ASP OD2 9.631 H A 0089  GLU OE2
H A 0028  ASP OD1 6.757 H A 0090  ASP OD1
H A 0028  ASP OD1 5.960 H A 0090  ASP OD2
H A 0028  ASP OD2 5.499 H A 0090  ASP OD1
H A 0028  ASP OD2 4.410 H A 0090  ASP OD2
H A 0029  ASP OD1 11.95 H A 0090  ASP OD2
H A 0030  ARG NH1 11.17 H A 0033  HIS ND1
H A 0030  ARG NH1 9.678 H A 0083  HIS ND1
H A 0030  ARG NH1 8.621 H A 0083  HIS NE2
H A 0030  ARG NH2 11.27 H A 0083  HIS ND1
H A 0030  ARG NH2 9.932 H A 0083  HIS NE2
H A 0032  LYS NZ  9.858 H A 0033  HIS ND1
H A 0032  LYS NZ  11.72 H A 0033  HIS NE2
H A 0033  HIS ND1 6.552 H A 0077  HIS ND1
H A 0033  HIS ND1 8.081 H A 0077  HIS NE2
H A 0033  HIS NE2 4.726 H A 0077  HIS ND1
H A 0033  HIS NE2 6.287 H A 0077  HIS NE2
H A 0033  HIS ND1 7.496 H A 0083  HIS ND1
H A 0033  HIS ND1 6.045 H A 0083  HIS NE2
H A 0033  HIS NE2 6.554 H A 0083  HIS ND1
H A 0033  HIS NE2 5.572 H A 0083  HIS NE2
C A 0037  ASP OD1 10.48 H A 0039  ASP OD1
C A 0037  ASP OD1 11.66 H A 0039  ASP OD2
C A 0037  ASP OD2 11.23 H A 0039  ASP OD1
H A 0042  LYS NZ  11.52 H A 0046  HIS ND1
H A 0042  LYS NZ  11.00 H A 0046  HIS NE2
H A 0044  ARG NH1 8.690 H A 0048  LYS NZ 
H A 0044  ARG NH2 10.59 H A 0048  LYS NZ 
H A 0046  HIS ND1 8.502 H A 0070  HIS ND1
H A 0046  HIS ND1 6.503 H A 0070  HIS NE2
H A 0046  HIS NE2 6.506 H A 0070  HIS ND1
H A 0046  HIS NE2 4.404 H A 0070  HIS NE2
C A 0059  ASP OD1 11.20 H A 0120  ASP OD1
C A 0059  ASP OD1 9.798 H A 0120  ASP OD2
C A 0059  ASP OD2 10.93 H A 0120  ASP OD2
C A 0060  LYS NZ  9.980 H A 0067  ARG NH1
C A 0060  LYS NZ  8.406 H A 0067  ARG NH2
C A 0060  LYS NZ  10.93 H A 0117  HIS NE2
C A 0060  LYS NZ  7.659 H A 0119  ARG NH1
C A 0060  LYS NZ  8.362 H A 0119  ARG NH2
C A 0062  ASP OD1 8.096 H A 0120  ASP OD1
C A 0062  ASP OD1 7.445 H A 0120  ASP OD2
C A 0062  ASP OD2 10.22 H A 0120  ASP OD1
C A 0062  ASP OD2 9.461 H A 0120  ASP OD2
H A 0064  ARG NH1 9.501 H A 0067  ARG NH1
H A 0064  ARG NH1 11.06 H A 0067  ARG NH2
H A 0064  ARG NH2 8.493 H A 0067  ARG NH1
H A 0064  ARG NH2 9.926 H A 0067  ARG NH2
H A 0064  ARG NH1 10.89 H A 0071  LYS NZ 
H A 0064  ARG NH2 11.98 H A 0071  LYS NZ 
H A 0067  ARG NH1 10.71 H A 0070  HIS ND1
H A 0067  ARG NH2 10.47 H A 0070  HIS ND1
H A 0067  ARG NH1 10.70 H A 0071  LYS NZ 
H A 0067  ARG NH2 11.46 H A 0117  HIS ND1
H A 0067  ARG NH2 10.65 H A 0117  HIS NE2
H A 0067  ARG NH1 4.429 H A 0119  ARG NH1
H A 0067  ARG NH1 4.447 H A 0119  ARG NH2
H A 0067  ARG NH2 3.046 H A 0119  ARG NH1
H A 0067  ARG NH2 4.146 H A 0119  ARG NH2
H A 0068  GLU OE1 7.871 H A 0072  GLU OE1
H A 0068  GLU OE1 9.127 H A 0072  GLU OE2
H A 0068  GLU OE2 6.418 H A 0072  GLU OE1
H A 0068  GLU OE2 7.349 H A 0072  GLU OE2
H A 0068  GLU OE1 8.881 H A 0075  GLU OE1
H A 0068  GLU OE1 8.021 H A 0075  GLU OE2
H A 0068  GLU OE2 7.763 H A 0075  GLU OE1
H A 0068  GLU OE2 6.572 H A 0075  GLU OE2
H A 0070  HIS ND1 11.79 H A 0071  LYS NZ 
H A 0070  HIS NE2 11.84 H A 0077  HIS NE2
H A 0070  HIS ND1 11.81 H A 0119  ARG NH1
H A 0072  GLU OE1 8.357 H A 0075  GLU OE1
H A 0072  GLU OE1 6.308 H A 0075  GLU OE2
H A 0072  GLU OE2 7.926 H A 0075  GLU OE1
H A 0072  GLU OE2 5.799 H A 0075  GLU OE2
H A 0077  HIS ND1 9.440 H A 0083  HIS ND1
H A 0077  HIS ND1 9.081 H A 0083  HIS NE2
H A 0077  HIS NE2 10.81 H A 0083  HIS ND1
H A 0077  HIS NE2 10.75 H A 0083  HIS NE2
H A 0082  GLU OE1 6.226 H A 0085  ASP OD1
H A 0082  GLU OE1 4.380 H A 0085  ASP OD2
H A 0082  GLU OE2 6.817 H A 0085  ASP OD1
H A 0082  GLU OE2 4.807 H A 0085  ASP OD2
H A 0082  GLU OE1 7.980 H A 0089  GLU OE1
H A 0082  GLU OE1 9.632 H A 0089  GLU OE2
H A 0082  GLU OE2 9.836 H A 0089  GLU OE1
H A 0082  GLU OE2 11.35 H A 0089  GLU OE2
H A 0082  GLU OE1 11.64 H A 0090  ASP OD1
H A 0083  HIS ND1 10.20 H A 0118  LYS NZ 
H A 0085  ASP OD1 7.981 H A 0089  GLU OE1
H A 0085  ASP OD1 9.600 H A 0089  GLU OE2
H A 0085  ASP OD2 7.718 H A 0089  GLU OE1
H A 0085  ASP OD2 9.299 H A 0089  GLU OE2
H A 0085  ASP OD1 10.71 H A 0090  ASP OD1
H A 0085  ASP OD1 11.04 H A 0090  ASP OD2
H A 0085  ASP OD2 11.23 H A 0090  ASP OD1
H A 0085  ASP OD2 11.74 H A 0090  ASP OD2
H A 0089  GLU OE1 5.278 H A 0090  ASP OD1
H A 0089  GLU OE1 6.938 H A 0090  ASP OD2
H A 0089  GLU OE2 6.104 H A 0090  ASP OD1
H A 0089  GLU OE2 8.090 H A 0090  ASP OD2
H A 0102  GLU OE1 5.883 H A 0103  ASP OD1
H A 0102  GLU OE1 7.518 H A 0103  ASP OD2
H A 0102  GLU OE2 7.712 H A 0103  ASP OD1
H A 0102  GLU OE2 9.157 H A 0103  ASP OD2
H A 0103  ASP OD1 8.035 H A 0107  GLU OE1
H A 0103  ASP OD1 7.077 H A 0107  GLU OE2
H A 0103  ASP OD2 7.760 H A 0107  GLU OE1
H A 0103  ASP OD2 6.810 H A 0107  GLU OE2
H A 0117  HIS ND1 9.080 H A 0118  LYS NZ 
H A 0117  HIS NE2 10.68 H A 0118  LYS NZ 
H A 0117  HIS ND1 10.20 H A 0119  ARG NH1
H A 0117  HIS NE2 9.297 H A 0119  ARG NH1
H A 0117  HIS NE2 11.31 H A 0119  ARG NH2

HB_MM       2.00 3.20   223
H A 0003  THR N   2.250 H A 0002  SER O  
H A 0004  LEU N   3.147 H A 0002  SER O  
H A 0004  LEU N   2.249 H A 0003  THR O  
H A 0005  TYR N   3.144 H A 0003  THR O  
H A 0005  TYR N   2.249 H A 0004  LEU O  
H A 0006  GLU N   2.751 H A 0003  THR O  
H A 0006  GLU N   3.181 H A 0004  LEU O  
H A 0006  GLU N   2.246 H A 0005  TYR O  
H A 0007  LYS N   3.032 H A 0005  TYR O  
H A 0007  LYS N   2.250 H A 0006  GLU O  
C A 0008  LEU N   2.782 H A 0005  TYR O  
C A 0008  LEU N   2.251 H A 0007  LYS O  
C A 0009  GLY N   2.954 H A 0006  GLU O  
C A 0009  GLY N   2.254 C A 0008  LEU O  
H A 0010  GLY N   2.255 C A 0009  GLY O  
H A 0011  THR N   2.251 H A 0010  GLY O  
H A 0012  THR N   2.248 H A 0011  THR O  
H A 0013  ALA N   2.249 H A 0012  THR O  
H A 0014  VAL N   3.023 H A 0011  THR O  
H A 0014  VAL N   2.249 H A 0013  ALA O  
H A 0015  ASP N   2.249 H A 0014  VAL O  
H A 0016  LEU N   2.250 H A 0015  ASP O  
H A 0017  ALA N   3.173 H A 0013  ALA O  
H A 0017  ALA N   2.249 H A 0016  LEU O  
H A 0018  VAL N   3.182 H A 0015  ASP O  
H A 0018  VAL N   2.249 H A 0017  ALA O  
H A 0019  ASP N   2.880 H A 0015  ASP O  
H A 0019  ASP N   2.249 H A 0018  VAL O  
H A 0020  LYS N   3.058 H A 0016  LEU O  
H A 0020  LYS N   2.248 H A 0019  ASP O  
H A 0021  PHE N   2.780 H A 0017  ALA O  
H A 0021  PHE N   2.251 H A 0020  LYS O  
H A 0022  TYR N   2.790 H A 0018  VAL O  
H A 0022  TYR N   2.251 H A 0021  PHE O  
H A 0023  GLU N   3.139 H A 0020  LYS O  
H A 0023  GLU N   2.249 H A 0022  TYR O  
H A 0024  ARG N   3.155 H A 0020  LYS O  
H A 0024  ARG N   3.090 H A 0021  PHE O  
H A 0024  ARG N   2.248 H A 0023  GLU O  
H A 0025  VAL N   2.248 H A 0024  ARG O  
H A 0026  LEU N   3.153 H A 0023  GLU O  
H A 0026  LEU N   2.251 H A 0025  VAL O  
H A 0027  GLN N   2.651 H A 0023  GLU O  
H A 0027  GLN N   2.253 H A 0026  LEU O  
H A 0028  ASP N   2.913 H A 0024  ARG O  
H A 0028  ASP N   2.250 H A 0027  GLN O  
H A 0029  ASP N   3.142 H A 0027  GLN O  
H A 0029  ASP N   2.254 H A 0028  ASP O  
H A 0030  ARG N   2.249 H A 0029  ASP O  
H A 0031  ILE N   3.194 H A 0029  ASP O  
H A 0031  ILE N   2.253 H A 0030  ARG O  
H A 0032  LYS N   2.837 H A 0028  ASP O  
H A 0032  LYS N   2.245 H A 0031  ILE O  
H A 0033  HIS N   3.158 H A 0031  ILE O  
H A 0033  HIS N   2.246 H A 0032  LYS O  
H A 0034  PHE N   2.967 H A 0031  ILE O  
H A 0034  PHE N   3.086 H A 0032  LYS O  
H A 0034  PHE N   2.249 H A 0033  HIS O  
H A 0035  PHE N   2.798 H A 0032  LYS O  
H A 0035  PHE N   2.255 H A 0034  PHE O  
H A 0036  ALA N   2.643 H A 0032  LYS O  
H A 0036  ALA N   3.150 H A 0033  HIS O  
H A 0036  ALA N   2.247 H A 0035  PHE O  
C A 0037  ASP N   3.174 H A 0035  PHE O  
C A 0037  ASP N   2.253 H A 0036  ALA O  
C A 0038  VAL N   2.253 C A 0037  ASP O  
H A 0039  ASP N   2.248 C A 0038  VAL O  
H A 0040  MET N   2.251 H A 0039  ASP O  
H A 0041  ALA N   3.122 H A 0039  ASP O  
H A 0041  ALA N   2.247 H A 0040  MET O  
H A 0042  LYS N   2.249 H A 0041  ALA O  
H A 0043  GLN N   3.097 H A 0040  MET O  
H A 0043  GLN N   2.250 H A 0042  LYS O  
H A 0044  ARG N   3.071 H A 0040  MET O  
H A 0044  ARG N   2.246 H A 0043  GLN O  
H A 0045  ALA N   3.040 H A 0042  LYS O  
H A 0045  ALA N   2.250 H A 0044  ARG O  
H A 0046  HIS N   2.897 H A 0042  LYS O  
H A 0046  HIS N   3.154 H A 0043  GLN O  
H A 0046  HIS N   2.251 H A 0045  ALA O  
H A 0047  GLN N   2.767 H A 0043  GLN O  
H A 0047  GLN N   2.250 H A 0046  HIS O  
H A 0048  LYS N   3.139 H A 0044  ARG O  
H A 0048  LYS N   2.251 H A 0047  GLN O  
H A 0049  ALA N   2.843 H A 0045  ALA O  
H A 0049  ALA N   2.250 H A 0048  LYS O  
H A 0050  PHE N   3.060 H A 0046  HIS O  
H A 0050  PHE N   3.182 H A 0047  GLN O  
H A 0050  PHE N   2.249 H A 0049  ALA O  
H A 0051  LEU N   2.249 H A 0050  PHE O  
H A 0052  THR N   3.107 H A 0048  LYS O  
H A 0052  THR N   2.245 H A 0051  LEU O  
H A 0053  TYR N   2.669 H A 0049  ALA O  
H A 0053  TYR N   2.250 H A 0052  THR O  
H A 0054  ALA N   2.996 H A 0050  PHE O  
H A 0054  ALA N   2.249 H A 0053  TYR O  
H A 0055  PHE N   3.120 H A 0051  LEU O  
H A 0055  PHE N   2.245 H A 0054  ALA O  
H A 0056  GLY N   3.090 H A 0052  THR O  
H A 0056  GLY N   3.199 H A 0053  TYR O  
H A 0056  GLY N   2.248 H A 0055  PHE O  
C A 0057  GLY N   2.611 H A 0053  TYR O  
C A 0057  GLY N   2.251 H A 0056  GLY O  
C A 0058  THR N   2.254 C A 0057  GLY O  
C A 0059  ASP N   2.251 C A 0058  THR O  
C A 0060  LYS N   2.253 C A 0059  ASP O  
C A 0061  TYR N   2.253 C A 0060  LYS O  
C A 0062  ASP N   2.252 C A 0061  TYR O  
H A 0063  GLY N   2.250 C A 0062  ASP O  
H A 0064  ARG N   2.250 H A 0063  GLY O  
H A 0065  TYR N   3.061 H A 0063  GLY O  
H A 0065  TYR N   2.252 H A 0064  ARG O  
H A 0066  MET N   2.982 H A 0063  GLY O  
H A 0066  MET N   3.141 H A 0064  ARG O  
H A 0066  MET N   2.244 H A 0065  TYR O  
H A 0067  ARG N   2.930 H A 0064  ARG O  
H A 0067  ARG N   2.248 H A 0066  MET O  
H A 0068  GLU N   2.797 H A 0064  ARG O  
H A 0068  GLU N   2.248 H A 0067  ARG O  
H A 0069  ALA N   3.150 H A 0065  TYR O  
H A 0069  ALA N   2.245 H A 0068  GLU O  
H A 0070  HIS N   3.164 H A 0066  MET O  
H A 0070  HIS N   2.247 H A 0069  ALA O  
H A 0071  LYS N   2.680 H A 0067  ARG O  
H A 0071  LYS N   2.247 H A 0070  HIS O  
H A 0072  GLU N   3.018 H A 0069  ALA O  
H A 0072  GLU N   2.246 H A 0071  LYS O  
H A 0073  LEU N   3.059 H A 0070  HIS O  
H A 0073  LEU N   3.139 H A 0071  LYS O  
H A 0073  LEU N   2.252 H A 0072  GLU O  
H A 0074  VAL N   2.886 H A 0071  LYS O  
H A 0074  VAL N   2.249 H A 0073  LEU O  
H A 0075  GLU N   2.241 H A 0074  VAL O  
H A 0076  ASN N   2.942 H A 0072  GLU O  
H A 0076  ASN N   2.247 H A 0075  GLU O  
H A 0077  HIS N   2.767 H A 0073  LEU O  
H A 0077  HIS N   2.249 H A 0076  ASN O  
C A 0078  GLY N   3.006 H A 0073  LEU O  
C A 0078  GLY N   3.188 H A 0074  VAL O  
C A 0078  GLY N   2.242 H A 0077  HIS O  
C A 0079  LEU N   2.250 C A 0078  GLY O  
H A 0080  ASN N   2.254 C A 0079  LEU O  
H A 0081  GLY N   2.254 H A 0080  ASN O  
H A 0082  GLU N   3.107 H A 0080  ASN O  
H A 0082  GLU N   2.248 H A 0081  GLY O  
H A 0083  HIS N   2.997 H A 0080  ASN O  
H A 0083  HIS N   2.249 H A 0082  GLU O  
H A 0084  PHE N   3.099 H A 0081  GLY O  
H A 0084  PHE N   2.252 H A 0083  HIS O  
H A 0085  ASP N   2.818 H A 0081  GLY O  
H A 0085  ASP N   2.251 H A 0084  PHE O  
H A 0086  ALA N   3.105 H A 0082  GLU O  
H A 0086  ALA N   3.147 H A 0083  HIS O  
H A 0086  ALA N   2.249 H A 0085  ASP O  
H A 0087  VAL N   3.162 H A 0084  PHE O  
H A 0087  VAL N   2.250 H A 0086  ALA O  
H A 0088  ALA N   2.909 H A 0084  PHE O  
H A 0088  ALA N   2.250 H A 0087  VAL O  
H A 0089  GLU N   2.726 H A 0085  ASP O  
H A 0089  GLU N   2.250 H A 0088  ALA O  
H A 0090  ASP N   3.144 H A 0086  ALA O  
H A 0090  ASP N   2.250 H A 0089  GLU O  
H A 0091  LEU N   3.085 H A 0088  ALA O  
H A 0091  LEU N   2.250 H A 0090  ASP O  
H A 0092  LEU N   3.119 H A 0089  GLU O  
H A 0092  LEU N   2.248 H A 0091  LEU O  
H A 0093  ALA N   3.147 H A 0090  ASP O  
H A 0093  ALA N   2.247 H A 0092  LEU O  
H A 0094  THR N   3.148 H A 0091  LEU O  
H A 0094  THR N   2.248 H A 0093  ALA O  
H A 0095  LEU N   2.249 H A 0094  THR O  
H A 0096  LYS N   3.156 H A 0093  ALA O  
H A 0096  LYS N   2.249 H A 0095  LEU O  
H A 0097  GLU N   2.251 H A 0096  LYS O  
H A 0098  MET N   3.156 H A 0095  LEU O  
H A 0098  MET N   2.249 H A 0097  GLU O  
H A 0099  GLY N   3.126 H A 0095  LEU O  
H A 0099  GLY N   3.087 H A 0096  LYS O  
H A 0099  GLY N   2.254 H A 0098  MET O  
C A 0100  VAL N   2.246 H A 0099  GLY O  
H A 0101  PRO N   2.218 C A 0100  VAL O  
H A 0102  GLU N   2.251 H A 0101  PRO O  
H A 0103  ASP N   2.247 H A 0102  GLU O  
H A 0104  LEU N   2.249 H A 0103  ASP O  
H A 0105  ILE N   3.097 H A 0102  GLU O  
H A 0105  ILE N   2.246 H A 0104  LEU O  
H A 0106  ALA N   3.145 H A 0104  LEU O  
H A 0106  ALA N   2.248 H A 0105  ILE O  
H A 0107  GLU N   2.943 H A 0104  LEU O  
H A 0107  GLU N   2.251 H A 0106  ALA O  
H A 0108  VAL N   2.615 H A 0104  LEU O  
H A 0108  VAL N   2.250 H A 0107  GLU O  
H A 0109  ALA N   3.091 H A 0105  ILE O  
H A 0109  ALA N   2.249 H A 0108  VAL O  
H A 0110  ALA N   3.124 H A 0106  ALA O  
H A 0110  ALA N   3.137 H A 0107  GLU O  
H A 0110  ALA N   2.251 H A 0109  ALA O  
H A 0111  VAL N   3.187 H A 0108  VAL O  
H A 0111  VAL N   2.248 H A 0110  ALA O  
H A 0112  ALA N   2.251 H A 0111  VAL O  
H A 0113  GLY N   2.534 H A 0109  ALA O  
H A 0113  GLY N   2.250 H A 0112  ALA O  
H A 0114  ALA N   2.998 H A 0112  ALA O  
H A 0114  ALA N   2.248 H A 0113  GLY O  
H A 0115  PRO N   3.065 H A 0113  GLY O  
H A 0115  PRO N   2.220 H A 0114  ALA O  
H A 0116  ALA N   2.868 H A 0114  ALA O  
H A 0116  ALA N   2.250 H A 0115  PRO O  
H A 0117  HIS N   3.015 H A 0114  ALA O  
H A 0117  HIS N   3.097 H A 0115  PRO O  
H A 0117  HIS N   2.251 H A 0116  ALA O  
H A 0118  LYS N   3.151 H A 0115  PRO O  
H A 0118  LYS N   2.252 H A 0117  HIS O  
H A 0119  ARG N   2.953 H A 0115  PRO O  
H A 0119  ARG N   2.246 H A 0118  LYS O  
H A 0120  ASP N   2.243 H A 0119  ARG O  
H A 0121  VAL N   3.192 H A 0118  LYS O  
H A 0121  VAL N   2.249 H A 0120  ASP O  
H A 0122  LEU N   2.587 H A 0118  LYS O  
H A 0122  LEU N   2.249 H A 0121  VAL O  
H A 0123  ASN N   2.426 H A 0119  ARG O  
H A 0123  ASN N   2.245 H A 0122  LEU O  
C A 0124  GLN N   2.251 H A 0123  ASN O  

HB_MS       2.00 3.20    12
H A 0016  LEU N   2.404 H A 0015  ASP OD1
H A 0029  ASP N   3.078 H A 0028  ASP OD1
H A 0030  ARG N   2.922 H A 0028  ASP OD1
H A 0030  ARG O   2.975 H A 0033  HIS ND1
H A 0048  LYS O   2.893 H A 0052  THR OG1
C A 0058  THR O   2.417 H A 0117  HIS NE2
H A 0066  MET O   3.036 H A 0070  HIS ND1
H A 0072  GLU O   2.654 H A 0076  ASN ND2
H A 0083  HIS N   3.121 H A 0080  ASN OD1
H A 0090  ASP O   2.432 H A 0024  ARG NH1
H A 0120  ASP O   2.765 H A 0123  ASN ND2
H A 0121  VAL O   3.019 H A 0123  ASN ND2

HB_SS       2.00 3.20     4
H A 0022  TYR OH  2.821 H A 0043  GLN OE1
H A 0024  ARG NH1 2.457 H A 0094  THR OG1
H A 0083  HIS ND1 2.571 H A 0080  ASN OD1
H A 0117  HIS ND1 2.788 H A 0053  TYR OH 

AROMATIC    0.00 8.00     5
H A 0021  PHE 5.678 H A 0050  PHE
H A 0024  ARG 6.513 H A 0021  PHE
H A 0118  LYS 3.800 H A 0084  PHE
H A 0048  LYS 7.627 H A 0005  TYR
H A 0053  TYR 5.004 H A 0117  HIS