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

HYDROPHOBIC 2.00 3.80   510
C A 0001  MET C   2.423 C A 0002  SER CA 
C A 0001  MET C   2.824 C A 0002  SER C  
C A 0001  MET C   3.114 C A 0002  SER CB 
C A 0002  SER C   2.423 C A 0003  HIS CA 
C A 0002  SER C   3.138 C A 0003  HIS C  
C A 0002  SER C   3.669 C A 0003  HIS CB 
C A 0003  HIS C   2.422 C A 0004  GLN CA 
C A 0003  HIS C   3.234 C A 0004  GLN C  
C A 0003  HIS C   3.630 C A 0004  GLN CB 
C A 0004  GLN C   2.424 C A 0005  ASP CA 
C A 0004  GLN C   3.650 C A 0005  ASP C  
C A 0004  GLN C   3.193 C A 0005  ASP CB 
C A 0004  GLN C   3.235 C A 0005  ASP CG 
C A 0005  ASP C   2.424 C A 0006  ASP CA 
C A 0005  ASP C   3.583 C A 0006  ASP C  
C A 0005  ASP C   3.326 C A 0006  ASP CB 
C A 0005  ASP CA  3.790 C A 0007  TYR CE1
C A 0006  ASP C   2.423 C A 0007  TYR CA 
C A 0006  ASP C   3.220 C A 0007  TYR C  
C A 0006  ASP C   3.640 C A 0007  TYR CB 
C A 0006  ASP C   3.712 C A 0007  TYR CG 
C A 0006  ASP C   3.458 C A 0007  TYR CD1
C A 0007  TYR C   2.422 C A 0008  LEU CA 
C A 0007  TYR C   3.606 C A 0008  LEU C  
C A 0007  TYR C   3.283 C A 0008  LEU CB 
C A 0008  LEU C   2.422 H A 0009  SER CA 
C A 0008  LEU C   3.686 H A 0009  SER C  
C A 0008  LEU C   3.045 H A 0009  SER CB 
H A 0009  SER C   2.424 H A 0010  VAL CA 
H A 0009  SER C   2.782 H A 0010  VAL C  
H A 0009  SER C   3.652 H A 0010  VAL CB 
H A 0009  SER CB  3.501 H A 0012  GLU CG 
H A 0010  VAL C   2.422 H A 0011  GLU CA 
H A 0010  VAL C   2.865 H A 0011  GLU C  
H A 0010  VAL C   3.686 H A 0011  GLU CB 
H A 0010  VAL CG1 3.704 H A 0105  VAL CG1
H A 0011  GLU C   2.423 H A 0012  GLU CA 
H A 0011  GLU C   3.079 H A 0012  GLU C  
H A 0011  GLU C   3.685 H A 0012  GLU CB 
H A 0012  GLU C   2.422 H A 0013  LEU CA 
H A 0012  GLU C   2.887 H A 0013  LEU C  
H A 0012  GLU C   3.690 H A 0013  LEU CB 
H A 0013  LEU C   2.421 H A 0014  ILE CA 
H A 0013  LEU C   2.944 H A 0014  ILE C  
H A 0013  LEU C   3.693 H A 0014  ILE CB 
H A 0014  ILE C   2.423 H A 0015  GLU CA 
H A 0014  ILE C   2.933 H A 0015  GLU C  
H A 0014  ILE C   3.695 H A 0015  GLU CB 
H A 0014  ILE CG2 3.779 H A 0018  LYS CE 
H A 0015  GLU C   2.422 H A 0016  ILE CA 
H A 0015  GLU C   2.853 H A 0016  ILE C  
H A 0015  GLU C   3.680 H A 0016  ILE CB 
H A 0015  GLU C   3.630 H A 0018  LYS CB 
H A 0016  ILE C   2.422 H A 0017  GLN CA 
H A 0016  ILE C   2.786 H A 0017  GLN C  
H A 0016  ILE C   3.658 H A 0017  GLN CB 
H A 0017  GLN C   2.424 H A 0018  LYS CA 
H A 0017  GLN C   2.940 H A 0018  LYS C  
H A 0017  GLN C   3.695 H A 0018  LYS CB 
H A 0018  LYS C   2.423 H A 0019  GLU CA 
H A 0018  LYS C   3.008 H A 0019  GLU C  
H A 0018  LYS C   3.692 H A 0019  GLU CB 
H A 0018  LYS CD  3.797 H A 0098  ASP CG 
H A 0019  GLU C   2.423 H A 0020  GLU CA 
H A 0019  GLU C   2.815 H A 0020  GLU C  
H A 0019  GLU C   3.669 H A 0020  GLU CB 
H A 0019  GLU C   3.752 H A 0023  ASP CG 
H A 0020  GLU C   2.423 H A 0021  THR CA 
H A 0020  GLU C   2.800 H A 0021  THR C  
H A 0020  GLU C   3.667 H A 0021  THR CB 
H A 0020  GLU CA  3.769 H A 0023  ASP CG 
H A 0021  THR C   2.422 H A 0022  ARG CA 
H A 0021  THR C   2.836 H A 0022  ARG C  
H A 0021  THR C   3.679 H A 0022  ARG CB 
H A 0021  THR CG2 3.624 H A 0097  ILE CG2
H A 0021  THR CG2 3.617 E A 0118  TRP CZ2
H A 0021  THR CG2 3.690 E A 0118  TRP CH2
H A 0022  ARG C   2.422 H A 0023  ASP CA 
H A 0022  ARG C   2.877 H A 0023  ASP C  
H A 0022  ARG C   3.688 H A 0023  ASP CB 
H A 0022  ARG C   3.775 H A 0026  GLN CG 
H A 0022  ARG CD  3.263 H A 0094  ALA CB 
H A 0023  ASP C   2.422 H A 0024  ILE CA 
H A 0023  ASP C   2.941 H A 0024  ILE C  
H A 0023  ASP C   3.694 H A 0024  ILE CB 
H A 0024  ILE C   2.422 H A 0025  ILE CA 
H A 0024  ILE C   2.856 H A 0025  ILE C  
H A 0024  ILE C   3.682 H A 0025  ILE CB 
H A 0024  ILE CD1 3.562 E A 0118  TRP CZ2
H A 0025  ILE C   2.422 H A 0026  GLN CA 
H A 0025  ILE C   2.939 H A 0026  GLN C  
H A 0025  ILE C   3.696 H A 0026  GLN CB 
H A 0025  ILE CG2 3.502 C A 0092  LEU CD2
H A 0025  ILE CD1 3.786 H A 0097  ILE CD1
H A 0026  GLN C   2.422 H A 0027  ALA CA 
H A 0026  GLN C   2.965 H A 0027  ALA C  
H A 0026  GLN C   3.697 H A 0027  ALA CB 
H A 0027  ALA C   2.421 H A 0028  LEU CA 
H A 0027  ALA C   2.864 H A 0028  LEU C  
H A 0027  ALA C   3.686 H A 0028  LEU CB 
H A 0028  LEU C   2.421 H A 0029  LEU CA 
H A 0028  LEU C   2.975 H A 0029  LEU C  
H A 0028  LEU C   3.695 H A 0029  LEU CB 
H A 0028  LEU CD2 3.741 C A 0033  SER CB 
H A 0028  LEU CD2 3.689 E A 0039  TYR CE2
H A 0028  LEU CD2 3.687 E A 0039  TYR CZ 
H A 0029  LEU C   2.423 H A 0030  GLU CA 
H A 0029  LEU C   2.782 H A 0030  GLU C  
H A 0029  LEU C   3.658 H A 0030  GLU CB 
H A 0030  GLU C   2.422 H A 0031  ASP CA 
H A 0030  GLU C   2.941 H A 0031  ASP C  
H A 0030  GLU C   3.696 H A 0031  ASP CB 
H A 0031  ASP C   2.424 H A 0032  GLY CA 
H A 0031  ASP C   3.485 H A 0032  GLY C  
H A 0032  GLY C   2.422 C A 0033  SER CA 
H A 0032  GLY C   2.891 C A 0033  SER C  
H A 0032  GLY C   3.687 C A 0033  SER CB 
C A 0033  SER C   2.424 C A 0034  ASP CA 
C A 0033  SER C   3.553 C A 0034  ASP C  
C A 0033  SER C   3.373 C A 0034  ASP CB 
C A 0034  ASP CA  2.857 C A 0035  PRO CD 
C A 0034  ASP C   2.458 C A 0035  PRO CA 
C A 0034  ASP C   3.149 C A 0035  PRO C  
C A 0034  ASP C   3.634 C A 0035  PRO CB 
C A 0034  ASP C   3.635 C A 0035  PRO CG 
C A 0034  ASP C   2.468 C A 0035  PRO CD 
C A 0034  ASP CB  3.511 C A 0035  PRO CD 
C A 0034  ASP CG  3.771 C A 0035  PRO CD 
C A 0035  PRO C   2.422 C A 0036  ASP CA 
C A 0035  PRO C   3.264 C A 0036  ASP C  
C A 0035  PRO C   3.617 C A 0036  ASP CB 
C A 0035  PRO C   3.717 C A 0036  ASP CG 
C A 0036  ASP C   2.421 C A 0037  ALA CA 
C A 0036  ASP C   3.045 C A 0037  ALA C  
C A 0036  ASP C   3.686 C A 0037  ALA CB 
C A 0037  ALA C   2.422 C A 0038  LEU CA 
C A 0037  ALA C   2.929 C A 0038  LEU C  
C A 0037  ALA C   2.988 C A 0038  LEU CB 
C A 0038  LEU C   2.422 E A 0039  TYR CA 
C A 0038  LEU C   3.457 E A 0039  TYR C  
C A 0038  LEU C   3.479 E A 0039  TYR CB 
C A 0038  LEU C   3.473 E A 0039  TYR CD1
C A 0038  LEU CD2 3.617 E A 0090  SER C  
E A 0039  TYR C   2.426 E A 0040  GLU CA 
E A 0039  TYR C   3.299 E A 0040  GLU C  
E A 0039  TYR C   3.599 E A 0040  GLU CB 
E A 0039  TYR C   3.644 E A 0040  GLU CG 
E A 0039  TYR CG  3.757 C A 0092  LEU CD1
E A 0039  TYR CD2 3.698 C A 0092  LEU CD1
E A 0040  GLU C   2.421 E A 0041  ILE CA 
E A 0040  GLU C   3.106 E A 0041  ILE C  
E A 0040  GLU C   3.676 E A 0041  ILE CB 
E A 0040  GLU C   3.674 E A 0041  ILE CD1
E A 0041  ILE C   2.425 E A 0042  GLU CA 
E A 0041  ILE C   3.513 E A 0042  GLU C  
E A 0041  ILE C   3.423 E A 0042  GLU CB 
E A 0041  ILE CG2 3.265 E A 0043  HIS CE1
E A 0042  GLU CA  3.763 E A 0043  HIS CD2
E A 0042  GLU C   2.424 E A 0043  HIS CA 
E A 0042  GLU C   3.565 E A 0043  HIS C  
E A 0042  GLU C   3.354 E A 0043  HIS CB 
E A 0042  GLU C   3.145 E A 0043  HIS CG 
E A 0042  GLU C   3.190 E A 0043  HIS CD2
E A 0043  HIS C   2.422 E A 0044  HIS CA 
E A 0043  HIS C   3.323 E A 0044  HIS C  
E A 0043  HIS C   3.585 E A 0044  HIS CB 
E A 0043  HIS C   3.731 E A 0044  HIS CG 
E A 0043  HIS CE1 3.789 H A 0100  GLN CB 
E A 0043  HIS CB  3.494 H A 0104  LEU CD1
E A 0043  HIS CG  3.292 H A 0104  LEU CD1
E A 0044  HIS C   2.426 E A 0045  LEU CA 
E A 0044  HIS C   3.576 E A 0045  LEU C  
E A 0044  HIS C   3.339 E A 0045  LEU CB 
E A 0044  HIS C   3.367 E A 0045  LEU CG 
E A 0044  HIS C   3.493 E A 0045  LEU CD1
E A 0045  LEU CA  3.549 E A 0046  PHE CD1
E A 0045  LEU C   2.419 E A 0046  PHE CA 
E A 0045  LEU C   3.519 E A 0046  PHE C  
E A 0045  LEU C   3.408 E A 0046  PHE CB 
E A 0045  LEU C   3.466 E A 0046  PHE CG 
E A 0045  LEU C   3.015 E A 0046  PHE CD1
E A 0045  LEU C   3.563 E A 0084  PHE CE1
E A 0045  LEU C   3.745 E A 0084  PHE CZ 
E A 0045  LEU CB  3.489 E A 0084  PHE CE2
E A 0045  LEU CB  3.581 E A 0084  PHE CZ 
E A 0045  LEU CD2 3.586 C A 0113  ILE CD1
E A 0046  PHE C   2.421 E A 0047  ALA CA 
E A 0046  PHE C   3.590 E A 0047  ALA C  
E A 0046  PHE C   3.311 E A 0047  ALA CB 
E A 0046  PHE CB  3.682 C A 0081  LEU CD1
E A 0046  PHE CA  3.780 E A 0084  PHE CE1
E A 0046  PHE CD2 3.493 E A 0114  ILE CG2
E A 0046  PHE CE2 3.551 E A 0114  ILE CG2
E A 0047  ALA C   2.423 C A 0048  GLU CA 
E A 0047  ALA C   3.419 C A 0048  GLU C  
E A 0047  ALA C   3.512 C A 0048  GLU CB 
E A 0047  ALA C   3.664 C A 0048  GLU CG 
E A 0047  ALA CB  3.756 H A 0053  LEU CD1
E A 0047  ALA CB  3.633 C A 0113  ILE CG2
C A 0048  GLU C   2.423 H A 0049  ASP CA 
C A 0048  GLU C   3.387 H A 0049  ASP C  
C A 0048  GLU C   3.537 H A 0049  ASP CB 
H A 0049  ASP C   2.420 H A 0050  PHE CA 
H A 0049  ASP C   2.898 H A 0050  PHE C  
H A 0049  ASP C   3.689 H A 0050  PHE CB 
H A 0049  ASP CB  3.376 H A 0052  LYS CB 
H A 0050  PHE C   2.423 H A 0051  ASP CA 
H A 0050  PHE C   3.056 H A 0051  ASP C  
H A 0050  PHE C   3.689 H A 0051  ASP CB 
H A 0051  ASP C   2.422 H A 0052  LYS CA 
H A 0051  ASP C   2.842 H A 0052  LYS C  
H A 0051  ASP C   3.681 H A 0052  LYS CB 
H A 0052  LYS C   2.421 H A 0053  LEU CA 
H A 0052  LYS C   2.992 H A 0053  LEU C  
H A 0052  LYS C   3.687 H A 0053  LEU CB 
H A 0052  LYS C   3.697 H A 0055  LYS CB 
H A 0053  LEU C   2.421 H A 0054  GLU CA 
H A 0053  LEU C   2.884 H A 0054  GLU C  
H A 0053  LEU C   3.689 H A 0054  GLU CB 
H A 0053  LEU CD1 3.186 E A 0082  LEU CB 
H A 0053  LEU CG  3.529 E A 0084  PHE CD1
H A 0053  LEU CG  3.260 E A 0084  PHE CE1
H A 0053  LEU CD1 3.527 E A 0084  PHE CD1
H A 0053  LEU CD1 3.433 E A 0084  PHE CE1
H A 0053  LEU CD2 3.535 E A 0084  PHE CD1
H A 0053  LEU CD2 3.763 E A 0084  PHE CE1
H A 0054  GLU C   2.424 H A 0055  LYS CA 
H A 0054  GLU C   3.055 H A 0055  LYS C  
H A 0054  GLU C   3.688 H A 0055  LYS CB 
H A 0055  LYS C   2.424 H A 0056  ALA CA 
H A 0055  LYS C   2.997 H A 0056  ALA C  
H A 0055  LYS C   3.694 H A 0056  ALA CB 
H A 0055  LYS C   3.796 H A 0111  PHE CE2
H A 0056  ALA C   2.422 H A 0057  ALA CA 
H A 0056  ALA C   3.023 H A 0057  ALA C  
H A 0056  ALA C   3.691 H A 0057  ALA CB 
H A 0056  ALA CA  3.546 H A 0111  PHE CD2
H A 0056  ALA CA  3.588 H A 0111  PHE CE2
H A 0056  ALA CB  3.532 H A 0111  PHE CD2
H A 0057  ALA C   2.423 H A 0058  VAL CA 
H A 0057  ALA C   3.031 H A 0058  VAL C  
H A 0057  ALA C   3.691 H A 0058  VAL CB 
H A 0058  VAL C   2.421 H A 0059  GLU CA 
H A 0058  VAL C   2.896 H A 0059  GLU C  
H A 0058  VAL C   3.690 H A 0059  GLU CB 
H A 0058  VAL CG1 3.448 H A 0062  LYS CE 
H A 0059  GLU C   2.424 H A 0060  ALA CA 
H A 0059  GLU C   2.860 H A 0060  ALA C  
H A 0059  GLU C   3.684 H A 0060  ALA CB 
H A 0059  GLU C   3.688 H A 0062  LYS CB 
H A 0060  ALA C   2.424 H A 0061  PHE CA 
H A 0060  ALA C   2.940 H A 0061  PHE C  
H A 0060  ALA C   3.696 H A 0061  PHE CB 
H A 0061  PHE C   2.424 H A 0062  LYS CA 
H A 0061  PHE C   3.024 H A 0062  LYS C  
H A 0061  PHE C   3.694 H A 0062  LYS CB 
H A 0062  LYS C   2.421 H A 0063  MET CA 
H A 0062  LYS C   3.011 H A 0063  MET C  
H A 0062  LYS C   3.692 H A 0063  MET CB 
H A 0063  MET C   2.423 H A 0064  GLY CA 
H A 0063  MET C   3.664 H A 0064  GLY C  
H A 0063  MET CE  3.711 H A 0107  LEU CD1
H A 0064  GLY C   2.422 C A 0065  PHE CA 
H A 0064  GLY C   3.495 C A 0065  PHE C  
H A 0064  GLY C   3.440 C A 0065  PHE CB 
H A 0064  GLY C   3.613 C A 0065  PHE CG 
H A 0064  GLY C   3.377 C A 0065  PHE CD1
C A 0065  PHE C   2.421 C A 0066  GLU CA 
C A 0065  PHE C   3.067 C A 0066  GLU C  
C A 0065  PHE C   3.685 C A 0066  GLU CB 
C A 0065  PHE CE1 3.406 E A 0088  MET CE 
C A 0065  PHE CZ  3.476 E A 0088  MET CE 
C A 0066  GLU C   2.423 C A 0067  VAL CA 
C A 0066  GLU C   2.942 C A 0067  VAL C  
C A 0066  GLU C   3.694 C A 0067  VAL CB 
C A 0066  GLU CB  3.557 E A 0087  THR CB 
C A 0067  VAL C   2.422 C A 0068  LEU CA 
C A 0067  VAL C   3.434 C A 0068  LEU C  
C A 0067  VAL C   3.500 C A 0068  LEU CB 
C A 0068  LEU C   2.422 C A 0069  GLU CA 
C A 0068  LEU C   2.901 C A 0069  GLU C  
C A 0068  LEU C   3.692 C A 0069  GLU CB 
C A 0068  LEU CB  3.672 E A 0085  ASP CB 
C A 0069  GLU C   2.422 C A 0070  ALA CA 
C A 0069  GLU C   3.282 C A 0070  ALA C  
C A 0069  GLU C   3.606 C A 0070  ALA CB 
C A 0070  ALA C   2.424 C A 0071  GLU CA 
C A 0070  ALA C   3.663 C A 0071  GLU C  
C A 0070  ALA C   3.152 C A 0071  GLU CB 
C A 0070  ALA CA  3.573 E A 0083  CYS C  
C A 0070  ALA CB  3.774 E A 0083  CYS CA 
C A 0070  ALA CB  3.016 E A 0083  CYS C  
C A 0070  ALA CA  3.709 E A 0084  PHE CA 
C A 0070  ALA CB  3.493 E A 0084  PHE CA 
C A 0070  ALA CB  3.769 E A 0084  PHE CB 
C A 0071  GLU C   2.422 C A 0072  GLU CA 
C A 0071  GLU C   2.780 C A 0072  GLU C  
C A 0071  GLU C   3.654 C A 0072  GLU CB 
C A 0072  GLU C   2.422 C A 0073  THR CA 
C A 0072  GLU C   3.453 C A 0073  THR C  
C A 0072  GLU C   3.484 C A 0073  THR CB 
C A 0073  THR C   2.424 C A 0074  GLU CA 
C A 0073  THR C   3.589 C A 0074  GLU C  
C A 0073  THR C   3.314 C A 0074  GLU CB 
C A 0073  THR C   3.763 C A 0081  LEU CG 
C A 0073  THR C   3.481 C A 0081  LEU CD2
C A 0073  THR CB  3.534 C A 0081  LEU CG 
C A 0073  THR CB  3.760 C A 0081  LEU CD1
C A 0073  THR CG2 3.522 E A 0083  CYS CB 
C A 0074  GLU C   2.423 C A 0075  ASP CA 
C A 0074  GLU C   3.471 C A 0075  ASP C  
C A 0074  GLU C   3.464 C A 0075  ASP CB 
C A 0074  GLU CG  3.632 C A 0079  ASN CA 
C A 0074  GLU CA  3.672 C A 0081  LEU CD2
C A 0075  ASP C   2.422 C A 0076  GLU CA 
C A 0075  ASP C   2.793 C A 0076  GLU C  
C A 0075  ASP C   3.153 C A 0076  GLU CB 
C A 0075  ASP C   3.712 C A 0076  GLU CG 
C A 0075  ASP C   3.228 C A 0076  GLU CD 
C A 0076  GLU C   2.422 C A 0077  ASP CA 
C A 0076  GLU C   3.652 C A 0077  ASP C  
C A 0076  GLU C   3.185 C A 0077  ASP CB 
C A 0077  ASP C   2.422 C A 0078  GLY CA 
C A 0077  ASP C   3.514 C A 0078  GLY C  
C A 0078  GLY C   2.421 C A 0079  ASN CA 
C A 0078  GLY C   3.006 C A 0079  ASN C  
C A 0078  GLY C   2.907 C A 0079  ASN CB 
C A 0079  ASN C   2.423 C A 0080  LYS CA 
C A 0079  ASN C   3.682 C A 0080  LYS C  
C A 0079  ASN C   3.085 C A 0080  LYS CB 
C A 0080  LYS C   2.421 C A 0081  LEU CA 
C A 0080  LYS C   3.509 C A 0081  LEU C  
C A 0080  LYS C   3.423 C A 0081  LEU CB 
C A 0081  LEU C   2.424 E A 0082  LEU CA 
C A 0081  LEU C   3.272 E A 0082  LEU C  
C A 0081  LEU C   3.613 E A 0082  LEU CB 
C A 0081  LEU C   3.606 E A 0082  LEU CD1
E A 0082  LEU C   2.423 E A 0083  CYS CA 
E A 0082  LEU C   3.567 E A 0083  CYS C  
E A 0082  LEU C   3.357 E A 0083  CYS CB 
E A 0083  CYS C   2.422 E A 0084  PHE CA 
E A 0083  CYS C   3.292 E A 0084  PHE C  
E A 0083  CYS C   3.606 E A 0084  PHE CB 
E A 0083  CYS C   3.759 E A 0084  PHE CD1
E A 0084  PHE C   2.418 E A 0085  ASP CA 
E A 0084  PHE C   3.509 E A 0085  ASP C  
E A 0084  PHE C   3.420 E A 0085  ASP CB 
E A 0084  PHE C   3.261 E A 0085  ASP CG 
E A 0085  ASP C   2.424 E A 0086  ALA CA 
E A 0085  ASP C   3.518 E A 0086  ALA C  
E A 0085  ASP C   3.413 E A 0086  ALA CB 
E A 0086  ALA C   2.423 E A 0087  THR CA 
E A 0086  ALA C   3.500 E A 0087  THR C  
E A 0086  ALA C   3.435 E A 0087  THR CB 
E A 0087  THR C   2.422 E A 0088  MET CA 
E A 0087  THR C   3.665 E A 0088  MET C  
E A 0087  THR C   3.148 E A 0088  MET CB 
E A 0088  MET C   2.424 E A 0089  GLN CA 
E A 0088  MET C   3.081 E A 0089  GLN C  
E A 0088  MET C   3.684 E A 0089  GLN CB 
E A 0088  MET C   3.682 E A 0089  GLN CD 
E A 0089  GLN C   2.419 E A 0090  SER CA 
E A 0089  GLN C   3.683 E A 0090  SER C  
E A 0089  GLN C   3.071 E A 0090  SER CB 
E A 0090  SER C   2.424 C A 0091  ALA CA 
E A 0090  SER C   2.977 C A 0091  ALA C  
E A 0090  SER C   3.692 C A 0091  ALA CB 
E A 0090  SER CB  3.399 H A 0096  LEU CD2
C A 0091  ALA C   2.422 C A 0092  LEU CA 
C A 0091  ALA C   3.246 C A 0092  LEU C  
C A 0091  ALA C   3.626 C A 0092  LEU CB 
C A 0092  LEU C   2.421 H A 0093  ASP CA 
C A 0092  LEU C   3.616 H A 0093  ASP C  
C A 0092  LEU C   3.261 H A 0093  ASP CB 
C A 0092  LEU C   3.371 H A 0093  ASP CG 
H A 0093  ASP C   2.424 H A 0094  ALA CA 
H A 0093  ASP C   3.029 H A 0094  ALA C  
H A 0093  ASP C   3.693 H A 0094  ALA CB 
H A 0094  ALA C   2.422 H A 0095  LYS CA 
H A 0094  ALA C   2.966 H A 0095  LYS C  
H A 0094  ALA C   3.696 H A 0095  LYS CB 
H A 0094  ALA C   3.576 H A 0098  ASP CG 
H A 0095  LYS C   2.423 H A 0096  LEU CA 
H A 0095  LYS C   2.990 H A 0096  LEU C  
H A 0095  LYS C   3.693 H A 0096  LEU CB 
H A 0096  LEU C   2.421 H A 0097  ILE CA 
H A 0096  LEU C   2.843 H A 0097  ILE C  
H A 0096  LEU C   3.680 H A 0097  ILE CB 
H A 0097  ILE C   2.421 H A 0098  ASP CA 
H A 0097  ILE C   2.974 H A 0098  ASP C  
H A 0097  ILE C   3.695 H A 0098  ASP CB 
H A 0097  ILE CG2 3.749 E A 0118  TRP CE3
H A 0097  ILE CG2 3.324 E A 0118  TRP CZ3
H A 0097  ILE CG2 3.624 E A 0118  TRP CH2
H A 0098  ASP C   2.424 H A 0099  GLU CA 
H A 0098  ASP C   3.022 H A 0099  GLU C  
H A 0098  ASP C   3.691 H A 0099  GLU CB 
H A 0099  GLU C   2.421 H A 0100  GLN CA 
H A 0099  GLU C   2.877 H A 0100  GLN C  
H A 0099  GLU C   3.691 H A 0100  GLN CB 
H A 0100  GLN C   2.424 H A 0101  VAL CA 
H A 0100  GLN C   3.071 H A 0101  VAL C  
H A 0100  GLN C   3.684 H A 0101  VAL CB 
H A 0101  VAL C   2.424 H A 0102  GLU CA 
H A 0101  VAL C   3.040 H A 0102  GLU C  
H A 0101  VAL C   3.693 H A 0102  GLU CB 
H A 0101  VAL CG1 3.387 E A 0115  TYR CE2
H A 0101  VAL CG1 3.440 E A 0115  TYR CZ 
H A 0102  GLU C   2.423 H A 0103  LYS CA 
H A 0102  GLU C   3.058 H A 0103  LYS C  
H A 0102  GLU C   3.688 H A 0103  LYS CB 
H A 0103  LYS C   2.423 H A 0104  LEU CA 
H A 0103  LYS C   2.994 H A 0104  LEU C  
H A 0103  LYS C   3.695 H A 0104  LEU CB 
H A 0104  LEU C   2.422 H A 0105  VAL CA 
H A 0104  LEU C   3.053 H A 0105  VAL C  
H A 0104  LEU C   3.688 H A 0105  VAL CB 
H A 0105  VAL C   2.422 H A 0106  ASN CA 
H A 0105  VAL C   2.919 H A 0106  ASN C  
H A 0105  VAL C   3.695 H A 0106  ASN CB 
H A 0105  VAL CG2 3.107 E A 0115  TYR CD2
H A 0105  VAL CG2 3.324 E A 0115  TYR CE2
H A 0106  ASN C   2.422 H A 0107  LEU CA 
H A 0106  ASN C   3.015 H A 0107  LEU C  
H A 0106  ASN C   3.694 H A 0107  LEU CB 
H A 0107  LEU C   2.420 H A 0108  ALA CA 
H A 0107  LEU C   2.949 H A 0108  ALA C  
H A 0107  LEU C   3.693 H A 0108  ALA CB 
H A 0107  LEU C   3.797 H A 0110  LYS CB 
H A 0108  ALA C   2.424 H A 0109  GLU CA 
H A 0108  ALA C   3.011 H A 0109  GLU C  
H A 0108  ALA C   3.695 H A 0109  GLU CB 
H A 0108  ALA CA  3.450 C A 0113  ILE CG1
H A 0108  ALA CA  3.687 C A 0113  ILE CD1
H A 0108  ALA CB  3.354 C A 0113  ILE CG1
H A 0108  ALA CB  3.798 C A 0113  ILE CD1
H A 0109  GLU C   2.423 H A 0110  LYS CA 
H A 0109  GLU C   3.075 H A 0110  LYS C  
H A 0109  GLU C   3.685 H A 0110  LYS CB 
H A 0110  LYS C   2.420 H A 0111  PHE CA 
H A 0110  LYS C   3.299 H A 0111  PHE C  
H A 0110  LYS C   3.596 H A 0111  PHE CB 
H A 0110  LYS C   3.616 H A 0111  PHE CD1
H A 0111  PHE C   2.421 H A 0112  ASP CA 
H A 0111  PHE C   3.685 H A 0112  ASP C  
H A 0111  PHE C   2.848 H A 0112  ASP CB 
H A 0111  PHE C   3.460 H A 0112  ASP CG 
H A 0112  ASP C   2.421 C A 0113  ILE CA 
H A 0112  ASP C   3.444 C A 0113  ILE C  
H A 0112  ASP C   3.488 C A 0113  ILE CB 
H A 0112  ASP C   3.459 C A 0113  ILE CG2
C A 0113  ILE C   2.423 E A 0114  ILE CA 
C A 0113  ILE C   3.499 E A 0114  ILE C  
C A 0113  ILE C   3.434 E A 0114  ILE CB 
E A 0114  ILE C   2.424 E A 0115  TYR CA 
E A 0114  ILE C   3.222 E A 0115  TYR C  
E A 0114  ILE C   3.636 E A 0115  TYR CB 
E A 0115  TYR C   2.422 E A 0116  ASP CA 
E A 0115  TYR C   3.667 E A 0116  ASP C  
E A 0115  TYR C   3.142 E A 0116  ASP CB 
E A 0116  ASP C   2.422 E A 0117  GLY CA 
E A 0116  ASP C   3.693 E A 0117  GLY C  
E A 0117  GLY C   2.424 E A 0118  TRP CA 
E A 0117  GLY C   3.498 E A 0118  TRP C  
E A 0117  GLY C   3.434 E A 0118  TRP CB 
E A 0118  TRP C   2.423 E A 0119  GLY CA 
E A 0118  TRP C   3.614 E A 0119  GLY C  
E A 0119  GLY C   2.423 E A 0120  THR CA 
E A 0119  GLY C   3.528 E A 0120  THR C  
E A 0119  GLY C   3.404 E A 0120  THR CB 
E A 0120  THR C   2.424 C A 0121  TYR CA 
E A 0120  THR C   3.001 C A 0121  TYR C  
E A 0120  THR C   3.696 C A 0121  TYR CB 
C A 0121  TYR C   2.423 C A 0122  TYR CA 
C A 0121  TYR C   3.554 C A 0122  TYR C  
C A 0121  TYR C   3.368 C A 0122  TYR CB 
C A 0122  TYR C   2.424 C A 0123  GLU CA 
C A 0122  TYR C   3.086 C A 0123  GLU C  
C A 0122  TYR C   3.681 C A 0123  GLU CB 
C A 0122  TYR CD1 3.749 C A 0123  GLU C  
C A 0122  TYR CE1 3.743 C A 0123  GLU C  
C A 0123  GLU C   2.422 C A 0124  GLY CA 
C A 0123  GLU C   3.435 C A 0124  GLY C  
C A 0124  GLY C   2.422 C A 0125  LEU CA 
C A 0124  GLY C   3.276 C A 0125  LEU C  
C A 0124  GLY C   3.610 C A 0125  LEU CB 
C A 0125  LEU C   2.422 C A 0126  GLU CA 
C A 0125  LEU C   3.178 C A 0126  GLU C  
C A 0125  LEU C   3.654 C A 0126  GLU CB 
C A 0126  GLU C   2.420 C A 0127  HIS CA 
C A 0126  GLU C   3.549 C A 0127  HIS C  
C A 0126  GLU C   3.376 C A 0127  HIS CB 
C A 0126  GLU C   3.190 C A 0127  HIS CG 
C A 0126  GLU C   3.483 C A 0127  HIS CD2
C A 0126  GLU CB  3.716 C A 0127  HIS CD2
C A 0127  HIS C   2.425 C A 0128  HIS CA 
C A 0127  HIS C   3.412 C A 0128  HIS C  
C A 0127  HIS C   3.520 C A 0128  HIS CB 
C A 0128  HIS C   2.420 C A 0129  HIS CA 
C A 0128  HIS C   2.896 C A 0129  HIS C  
C A 0128  HIS C   3.693 C A 0129  HIS CB 
C A 0129  HIS C   2.421 C A 0130  HIS CA 
C A 0129  HIS C   2.905 C A 0130  HIS C  
C A 0129  HIS C   3.010 C A 0130  HIS CB 
C A 0130  HIS C   2.422 C A 0131  HIS CA 
C A 0130  HIS C   2.992 C A 0131  HIS C  
C A 0130  HIS C   2.928 C A 0131  HIS CB 
C A 0131  HIS C   2.423 C A 0132  HIS CA 
C A 0131  HIS C   3.390 C A 0132  HIS C  
C A 0131  HIS C   3.538 C A 0132  HIS CB 

CHARGE_ATTR 2.00 12.00   123
C A 0005  ASP OD1 8.855 C A 0003  HIS ND1
C A 0005  ASP OD1 10.92 C A 0003  HIS NE2
C A 0005  ASP OD2 8.215 C A 0003  HIS ND1
C A 0005  ASP OD2 10.29 C A 0003  HIS NE2
C A 0006  ASP OD1 9.708 C A 0003  HIS ND1
C A 0006  ASP OD1 10.36 C A 0003  HIS NE2
C A 0006  ASP OD2 7.613 C A 0003  HIS ND1
C A 0006  ASP OD2 8.256 C A 0003  HIS NE2
H A 0011  GLU OE1 11.34 H A 0018  LYS NZ 
H A 0011  GLU OE2 9.771 H A 0018  LYS NZ 
H A 0012  GLU OE1 11.32 H A 0018  LYS NZ 
H A 0015  GLU OE1 5.538 H A 0018  LYS NZ 
H A 0015  GLU OE2 6.261 H A 0018  LYS NZ 
H A 0019  GLU OE1 11.96 H A 0022  ARG NH1
H A 0019  GLU OE1 11.05 H A 0022  ARG NH2
H A 0019  GLU OE2 10.77 H A 0022  ARG NH1
H A 0019  GLU OE2 9.625 H A 0022  ARG NH2
H A 0023  ASP OD1 8.397 H A 0022  ARG NH1
H A 0023  ASP OD1 8.112 H A 0022  ARG NH2
H A 0023  ASP OD2 10.30 H A 0022  ARG NH1
H A 0023  ASP OD2 10.06 H A 0022  ARG NH2
E A 0040  GLU OE1 10.79 E A 0043  HIS NE2
E A 0040  GLU OE2 11.56 E A 0043  HIS NE2
E A 0042  GLU OE1 8.668 E A 0043  HIS ND1
E A 0042  GLU OE1 8.437 E A 0043  HIS NE2
E A 0042  GLU OE2 9.186 E A 0043  HIS ND1
E A 0042  GLU OE2 8.926 E A 0043  HIS NE2
E A 0042  GLU OE1 5.362 E A 0044  HIS ND1
E A 0042  GLU OE1 4.339 E A 0044  HIS NE2
E A 0042  GLU OE2 5.438 E A 0044  HIS ND1
E A 0042  GLU OE2 3.897 E A 0044  HIS NE2
C A 0048  GLU OE1 11.32 H A 0052  LYS NZ 
C A 0048  GLU OE2 11.85 H A 0052  LYS NZ 
C A 0048  GLU OE1 10.20 C A 0080  LYS NZ 
C A 0048  GLU OE2 10.51 C A 0080  LYS NZ 
H A 0049  ASP OD1 5.362 H A 0052  LYS NZ 
H A 0049  ASP OD2 4.159 H A 0052  LYS NZ 
H A 0049  ASP OD1 9.936 H A 0055  LYS NZ 
H A 0049  ASP OD2 10.08 H A 0055  LYS NZ 
H A 0049  ASP OD1 11.81 C A 0080  LYS NZ 
H A 0051  ASP OD1 6.437 H A 0052  LYS NZ 
H A 0051  ASP OD2 5.961 H A 0052  LYS NZ 
H A 0051  ASP OD1 4.335 H A 0055  LYS NZ 
H A 0051  ASP OD2 4.505 H A 0055  LYS NZ 
H A 0054  GLU OE1 10.98 H A 0052  LYS NZ 
H A 0054  GLU OE2 10.73 H A 0052  LYS NZ 
H A 0054  GLU OE1 8.837 H A 0055  LYS NZ 
H A 0054  GLU OE2 9.997 H A 0055  LYS NZ 
H A 0054  GLU OE2 11.95 C A 0080  LYS NZ 
H A 0059  GLU OE1 8.531 H A 0055  LYS NZ 
H A 0059  GLU OE2 10.53 H A 0055  LYS NZ 
H A 0059  GLU OE1 5.467 H A 0062  LYS NZ 
H A 0059  GLU OE2 5.114 H A 0062  LYS NZ 
H A 0059  GLU OE1 9.481 H A 0110  LYS NZ 
H A 0059  GLU OE2 10.28 H A 0110  LYS NZ 
C A 0066  GLU OE1 11.71 E A 0043  HIS NE2
C A 0071  GLU OE1 10.82 E A 0044  HIS NE2
C A 0072  GLU OE1 6.522 C A 0080  LYS NZ 
C A 0072  GLU OE2 5.939 C A 0080  LYS NZ 
C A 0075  ASP OD1 10.38 E A 0044  HIS ND1
C A 0075  ASP OD1 10.96 E A 0044  HIS NE2
C A 0075  ASP OD2 11.98 E A 0044  HIS ND1
E A 0085  ASP OD1 10.19 E A 0043  HIS ND1
E A 0085  ASP OD1 10.66 E A 0043  HIS NE2
E A 0085  ASP OD2 11.36 E A 0043  HIS ND1
E A 0085  ASP OD2 11.45 E A 0043  HIS NE2
E A 0085  ASP OD1 5.211 E A 0044  HIS ND1
E A 0085  ASP OD1 4.025 E A 0044  HIS NE2
E A 0085  ASP OD2 7.135 E A 0044  HIS ND1
E A 0085  ASP OD2 5.686 E A 0044  HIS NE2
H A 0093  ASP OD1 8.050 H A 0022  ARG NH1
H A 0093  ASP OD1 10.26 H A 0022  ARG NH2
H A 0093  ASP OD2 9.639 H A 0022  ARG NH1
H A 0093  ASP OD2 11.81 H A 0022  ARG NH2
H A 0093  ASP OD1 7.483 H A 0095  LYS NZ 
H A 0093  ASP OD2 8.008 H A 0095  LYS NZ 
H A 0098  ASP OD1 6.531 H A 0018  LYS NZ 
H A 0098  ASP OD2 4.948 H A 0018  LYS NZ 
H A 0098  ASP OD1 8.166 H A 0022  ARG NH1
H A 0098  ASP OD1 9.416 H A 0022  ARG NH2
H A 0098  ASP OD2 7.038 H A 0022  ARG NH1
H A 0098  ASP OD2 8.007 H A 0022  ARG NH2
H A 0098  ASP OD1 9.742 E A 0043  HIS ND1
H A 0098  ASP OD1 10.34 E A 0043  HIS NE2
H A 0098  ASP OD2 11.69 E A 0043  HIS ND1
H A 0098  ASP OD1 9.300 H A 0095  LYS NZ 
H A 0098  ASP OD2 7.859 H A 0095  LYS NZ 
H A 0098  ASP OD1 11.55 H A 0103  LYS NZ 
H A 0099  GLU OE1 9.270 H A 0018  LYS NZ 
H A 0099  GLU OE2 7.191 H A 0018  LYS NZ 
H A 0099  GLU OE1 11.77 E A 0043  HIS ND1
H A 0099  GLU OE1 11.65 E A 0043  HIS NE2
H A 0099  GLU OE2 11.54 E A 0043  HIS ND1
H A 0099  GLU OE2 11.77 E A 0043  HIS NE2
H A 0099  GLU OE2 11.44 H A 0095  LYS NZ 
H A 0099  GLU OE1 3.592 H A 0103  LYS NZ 
H A 0099  GLU OE2 5.312 H A 0103  LYS NZ 
H A 0102  GLU OE1 5.020 H A 0018  LYS NZ 
H A 0102  GLU OE2 4.662 H A 0018  LYS NZ 
H A 0102  GLU OE1 11.59 E A 0043  HIS ND1
H A 0102  GLU OE1 11.45 H A 0095  LYS NZ 
H A 0102  GLU OE1 7.535 H A 0103  LYS NZ 
H A 0102  GLU OE2 9.192 H A 0103  LYS NZ 
H A 0109  GLU OE1 10.38 H A 0110  LYS NZ 
H A 0112  ASP OD1 6.317 H A 0052  LYS NZ 
H A 0112  ASP OD2 5.230 H A 0052  LYS NZ 
H A 0112  ASP OD1 11.52 H A 0055  LYS NZ 
H A 0112  ASP OD2 11.42 H A 0055  LYS NZ 
H A 0112  ASP OD1 9.750 H A 0110  LYS NZ 
H A 0112  ASP OD2 11.71 H A 0110  LYS NZ 
E A 0116  ASP OD1 11.45 E A 0043  HIS ND1
E A 0116  ASP OD2 11.70 E A 0043  HIS ND1
E A 0116  ASP OD1 10.12 E A 0044  HIS ND1
E A 0116  ASP OD2 8.962 E A 0044  HIS ND1
E A 0116  ASP OD2 10.84 E A 0044  HIS NE2
C A 0126  GLU OE1 4.751 C A 0127  HIS ND1
C A 0126  GLU OE1 2.856 C A 0127  HIS NE2
C A 0126  GLU OE2 5.711 C A 0127  HIS ND1
C A 0126  GLU OE2 4.088 C A 0127  HIS NE2
C A 0126  GLU OE1 11.22 C A 0128  HIS ND1
C A 0126  GLU OE1 9.290 C A 0131  HIS ND1
C A 0126  GLU OE1 11.38 C A 0131  HIS NE2
C A 0126  GLU OE2 11.22 C A 0131  HIS ND1

CHARGE_REPU 2.00 12.00   293
C A 0005  ASP OD1 8.634 C A 0006  ASP OD1
C A 0005  ASP OD1 7.965 C A 0006  ASP OD2
C A 0005  ASP OD2 8.987 C A 0006  ASP OD1
C A 0005  ASP OD2 8.021 C A 0006  ASP OD2
C A 0005  ASP OD1 10.73 C A 0075  ASP OD2
C A 0005  ASP OD2 11.52 C A 0075  ASP OD2
C A 0005  ASP OD1 9.409 C A 0077  ASP OD1
C A 0005  ASP OD1 9.256 C A 0077  ASP OD2
C A 0005  ASP OD2 8.714 C A 0077  ASP OD1
C A 0005  ASP OD2 8.806 C A 0077  ASP OD2
C A 0005  ASP OD1 11.73 E A 0116  ASP OD1
C A 0005  ASP OD1 11.94 E A 0116  ASP OD2
C A 0006  ASP OD1 10.95 H A 0109  GLU OE1
C A 0006  ASP OD1 10.11 H A 0109  GLU OE2
H A 0011  GLU OE1 7.106 H A 0012  GLU OE1
H A 0011  GLU OE1 8.028 H A 0012  GLU OE2
H A 0011  GLU OE2 8.102 H A 0012  GLU OE1
H A 0011  GLU OE2 9.398 H A 0012  GLU OE2
H A 0011  GLU OE1 7.725 H A 0015  GLU OE1
H A 0011  GLU OE1 8.874 H A 0015  GLU OE2
H A 0011  GLU OE2 6.990 H A 0015  GLU OE1
H A 0011  GLU OE2 8.150 H A 0015  GLU OE2
H A 0011  GLU OE1 10.43 H A 0102  GLU OE2
H A 0011  GLU OE2 10.75 H A 0102  GLU OE1
H A 0011  GLU OE2 8.623 H A 0102  GLU OE2
H A 0012  GLU OE1 6.031 H A 0015  GLU OE1
H A 0012  GLU OE1 6.838 H A 0015  GLU OE2
H A 0012  GLU OE2 8.115 H A 0015  GLU OE1
H A 0012  GLU OE2 8.981 H A 0015  GLU OE2
H A 0012  GLU OE1 11.48 H A 0019  GLU OE1
H A 0015  GLU OE1 10.44 H A 0019  GLU OE1
H A 0015  GLU OE1 11.14 H A 0019  GLU OE2
H A 0015  GLU OE2 10.07 H A 0019  GLU OE1
H A 0015  GLU OE2 10.42 H A 0019  GLU OE2
H A 0015  GLU OE1 10.55 H A 0098  ASP OD1
H A 0015  GLU OE1 9.287 H A 0098  ASP OD2
H A 0015  GLU OE2 11.34 H A 0098  ASP OD1
H A 0015  GLU OE2 9.812 H A 0098  ASP OD2
H A 0015  GLU OE1 11.88 H A 0099  GLU OE2
H A 0015  GLU OE1 9.366 H A 0102  GLU OE1
H A 0015  GLU OE1 7.995 H A 0102  GLU OE2
H A 0015  GLU OE2 10.68 H A 0102  GLU OE1
H A 0015  GLU OE2 9.394 H A 0102  GLU OE2
H A 0018  LYS NZ  10.23 H A 0022  ARG NH1
H A 0018  LYS NZ  10.33 H A 0022  ARG NH2
H A 0018  LYS NZ  9.717 H A 0095  LYS NZ 
H A 0019  GLU OE1 7.413 H A 0020  GLU OE1
H A 0019  GLU OE1 7.041 H A 0020  GLU OE2
H A 0019  GLU OE2 9.052 H A 0020  GLU OE1
H A 0019  GLU OE2 8.754 H A 0020  GLU OE2
H A 0019  GLU OE1 5.728 H A 0023  ASP OD1
H A 0019  GLU OE1 4.791 H A 0023  ASP OD2
H A 0019  GLU OE2 4.892 H A 0023  ASP OD1
H A 0019  GLU OE2 4.712 H A 0023  ASP OD2
H A 0019  GLU OE1 11.51 H A 0098  ASP OD1
H A 0019  GLU OE1 11.11 H A 0098  ASP OD2
H A 0019  GLU OE2 11.81 H A 0098  ASP OD1
H A 0019  GLU OE2 11.19 H A 0098  ASP OD2
H A 0020  GLU OE1 8.398 H A 0023  ASP OD1
H A 0020  GLU OE1 6.775 H A 0023  ASP OD2
H A 0020  GLU OE2 8.418 H A 0023  ASP OD1
H A 0020  GLU OE2 6.459 H A 0023  ASP OD2
H A 0020  GLU OE1 9.343 H A 0098  ASP OD1
H A 0020  GLU OE1 10.35 H A 0098  ASP OD2
H A 0020  GLU OE2 11.27 H A 0098  ASP OD1
H A 0020  GLU OE1 8.435 E A 0116  ASP OD1
H A 0020  GLU OE1 8.678 E A 0116  ASP OD2
H A 0020  GLU OE2 9.294 E A 0116  ASP OD1
H A 0020  GLU OE2 9.256 E A 0116  ASP OD2
H A 0022  ARG NH1 5.286 H A 0095  LYS NZ 
H A 0022  ARG NH2 6.348 H A 0095  LYS NZ 
H A 0023  ASP OD1 9.904 H A 0098  ASP OD1
H A 0023  ASP OD1 9.828 H A 0098  ASP OD2
H A 0023  ASP OD2 10.38 H A 0098  ASP OD1
H A 0023  ASP OD2 10.56 H A 0098  ASP OD2
H A 0030  GLU OE1 8.044 H A 0031  ASP OD1
H A 0030  GLU OE1 7.404 H A 0031  ASP OD2
H A 0030  GLU OE2 9.930 H A 0031  ASP OD1
H A 0030  GLU OE2 9.368 H A 0031  ASP OD2
H A 0031  ASP OD1 9.211 C A 0034  ASP OD1
H A 0031  ASP OD1 11.29 C A 0034  ASP OD2
H A 0031  ASP OD2 11.11 C A 0034  ASP OD1
H A 0031  ASP OD1 9.487 C A 0126  GLU OE1
H A 0031  ASP OD1 8.829 C A 0126  GLU OE2
H A 0031  ASP OD2 10.20 C A 0126  GLU OE1
H A 0031  ASP OD2 9.887 C A 0126  GLU OE2
C A 0034  ASP OD1 5.718 C A 0036  ASP OD1
C A 0034  ASP OD1 5.266 C A 0036  ASP OD2
C A 0034  ASP OD2 3.885 C A 0036  ASP OD1
C A 0034  ASP OD2 3.265 C A 0036  ASP OD2
C A 0034  ASP OD1 11.84 H A 0093  ASP OD1
C A 0034  ASP OD2 11.42 H A 0093  ASP OD1
C A 0034  ASP OD1 11.84 C A 0123  GLU OE1
C A 0036  ASP OD1 9.351 H A 0093  ASP OD1
C A 0036  ASP OD1 9.317 H A 0093  ASP OD2
C A 0036  ASP OD2 11.43 H A 0093  ASP OD1
C A 0036  ASP OD2 11.41 H A 0093  ASP OD2
C A 0036  ASP OD2 11.69 C A 0123  GLU OE1
E A 0040  GLU OE1 8.067 E A 0042  GLU OE1
E A 0040  GLU OE1 8.415 E A 0042  GLU OE2
E A 0040  GLU OE2 10.07 E A 0042  GLU OE1
E A 0040  GLU OE2 10.35 E A 0042  GLU OE2
E A 0040  GLU OE1 10.42 C A 0066  GLU OE1
E A 0040  GLU OE1 9.016 C A 0066  GLU OE2
E A 0040  GLU OE2 10.26 C A 0066  GLU OE1
E A 0040  GLU OE2 8.649 C A 0066  GLU OE2
E A 0040  GLU OE1 6.640 C A 0123  GLU OE1
E A 0040  GLU OE1 5.014 C A 0123  GLU OE2
E A 0040  GLU OE2 6.196 C A 0123  GLU OE1
E A 0040  GLU OE2 4.728 C A 0123  GLU OE2
E A 0042  GLU OE2 11.36 C A 0066  GLU OE1
E A 0042  GLU OE2 11.34 C A 0066  GLU OE2
E A 0042  GLU OE2 11.87 C A 0071  GLU OE1
E A 0042  GLU OE1 6.915 E A 0085  ASP OD1
E A 0042  GLU OE1 7.553 E A 0085  ASP OD2
E A 0042  GLU OE2 5.224 E A 0085  ASP OD1
E A 0042  GLU OE2 5.514 E A 0085  ASP OD2
E A 0042  GLU OE1 11.32 C A 0123  GLU OE2
E A 0043  HIS ND1 7.461 E A 0044  HIS ND1
E A 0043  HIS ND1 8.922 E A 0044  HIS NE2
E A 0043  HIS NE2 8.560 E A 0044  HIS ND1
E A 0043  HIS NE2 9.599 E A 0044  HIS NE2
E A 0043  HIS ND1 10.38 H A 0103  LYS NZ 
E A 0043  HIS NE2 9.872 H A 0103  LYS NZ 
C A 0048  GLU OE1 8.601 H A 0049  ASP OD1
C A 0048  GLU OE1 8.131 H A 0049  ASP OD2
C A 0048  GLU OE2 9.550 H A 0049  ASP OD1
C A 0048  GLU OE2 9.145 H A 0049  ASP OD2
C A 0048  GLU OE2 11.41 C A 0072  GLU OE1
C A 0048  GLU OE2 11.50 C A 0074  GLU OE1
C A 0048  GLU OE1 10.66 C A 0075  ASP OD1
C A 0048  GLU OE1 10.03 C A 0075  ASP OD2
C A 0048  GLU OE2 8.821 C A 0075  ASP OD1
C A 0048  GLU OE2 8.417 C A 0075  ASP OD2
C A 0048  GLU OE2 11.60 C A 0076  GLU OE2
C A 0048  GLU OE1 9.139 C A 0077  ASP OD1
C A 0048  GLU OE1 7.432 C A 0077  ASP OD2
C A 0048  GLU OE2 9.061 C A 0077  ASP OD1
C A 0048  GLU OE2 7.291 C A 0077  ASP OD2
C A 0048  GLU OE1 11.80 H A 0112  ASP OD1
C A 0048  GLU OE1 10.15 H A 0112  ASP OD2
C A 0048  GLU OE2 11.89 H A 0112  ASP OD1
C A 0048  GLU OE2 10.52 H A 0112  ASP OD2
H A 0049  ASP OD1 6.948 H A 0051  ASP OD1
H A 0049  ASP OD1 6.339 H A 0051  ASP OD2
H A 0049  ASP OD2 7.847 H A 0051  ASP OD1
H A 0049  ASP OD2 7.227 H A 0051  ASP OD2
H A 0049  ASP OD1 9.550 H A 0054  GLU OE1
H A 0049  ASP OD1 8.515 H A 0054  GLU OE2
H A 0049  ASP OD2 11.09 H A 0054  GLU OE1
H A 0049  ASP OD2 10.15 H A 0054  GLU OE2
H A 0049  ASP OD1 10.37 H A 0112  ASP OD1
H A 0049  ASP OD1 8.608 H A 0112  ASP OD2
H A 0049  ASP OD2 8.479 H A 0112  ASP OD1
H A 0049  ASP OD2 6.598 H A 0112  ASP OD2
H A 0051  ASP OD1 5.211 H A 0054  GLU OE1
H A 0051  ASP OD1 5.929 H A 0054  GLU OE2
H A 0051  ASP OD2 6.758 H A 0054  GLU OE1
H A 0051  ASP OD2 7.337 H A 0054  GLU OE2
H A 0051  ASP OD1 11.02 H A 0059  GLU OE1
H A 0051  ASP OD1 11.95 H A 0112  ASP OD1
H A 0051  ASP OD1 11.25 H A 0112  ASP OD2
H A 0051  ASP OD2 11.13 H A 0112  ASP OD2
H A 0052  LYS NZ  6.941 H A 0055  LYS NZ 
H A 0054  GLU OE1 10.73 C A 0069  GLU OE1
H A 0054  GLU OE1 10.37 C A 0069  GLU OE2
H A 0054  GLU OE2 10.29 C A 0069  GLU OE1
H A 0054  GLU OE2 9.593 C A 0069  GLU OE2
H A 0054  GLU OE2 10.82 C A 0072  GLU OE1
H A 0054  GLU OE2 11.88 C A 0072  GLU OE2
H A 0055  LYS NZ  10.08 H A 0062  LYS NZ 
C A 0066  GLU OE1 10.97 C A 0069  GLU OE1
C A 0066  GLU OE2 11.95 C A 0069  GLU OE1
C A 0066  GLU OE1 10.63 E A 0085  ASP OD2
C A 0066  GLU OE2 11.37 E A 0085  ASP OD2
C A 0069  GLU OE1 10.87 C A 0071  GLU OE1
C A 0069  GLU OE1 10.70 C A 0071  GLU OE2
C A 0069  GLU OE2 9.818 C A 0071  GLU OE1
C A 0069  GLU OE2 9.458 C A 0071  GLU OE2
C A 0069  GLU OE1 10.36 C A 0072  GLU OE1
C A 0069  GLU OE1 11.30 C A 0072  GLU OE2
C A 0069  GLU OE2 8.513 C A 0072  GLU OE1
C A 0069  GLU OE2 9.280 C A 0072  GLU OE2
C A 0069  GLU OE1 11.32 E A 0085  ASP OD1
C A 0069  GLU OE1 9.410 E A 0085  ASP OD2
C A 0069  GLU OE2 11.67 E A 0085  ASP OD1
C A 0069  GLU OE2 9.926 E A 0085  ASP OD2
C A 0071  GLU OE1 6.479 C A 0072  GLU OE1
C A 0071  GLU OE1 7.492 C A 0072  GLU OE2
C A 0071  GLU OE2 6.465 C A 0072  GLU OE1
C A 0071  GLU OE2 6.899 C A 0072  GLU OE2
C A 0071  GLU OE1 10.79 C A 0074  GLU OE1
C A 0071  GLU OE1 8.624 E A 0085  ASP OD1
C A 0071  GLU OE1 8.160 E A 0085  ASP OD2
C A 0071  GLU OE2 10.46 E A 0085  ASP OD1
C A 0071  GLU OE2 9.704 E A 0085  ASP OD2
C A 0072  GLU OE1 11.91 E A 0085  ASP OD1
C A 0072  GLU OE1 11.42 E A 0085  ASP OD2
C A 0074  GLU OE1 5.921 C A 0075  ASP OD1
C A 0074  GLU OE1 6.962 C A 0075  ASP OD2
C A 0074  GLU OE2 7.461 C A 0075  ASP OD1
C A 0074  GLU OE2 8.018 C A 0075  ASP OD2
C A 0074  GLU OE1 4.790 C A 0076  GLU OE1
C A 0074  GLU OE1 2.651 C A 0076  GLU OE2
C A 0074  GLU OE2 5.251 C A 0076  GLU OE1
C A 0074  GLU OE2 3.324 C A 0076  GLU OE2
C A 0074  GLU OE1 10.05 C A 0077  ASP OD1
C A 0074  GLU OE1 10.47 C A 0077  ASP OD2
C A 0074  GLU OE2 9.491 C A 0077  ASP OD1
C A 0074  GLU OE2 10.31 C A 0077  ASP OD2
C A 0075  ASP OD1 4.782 C A 0076  GLU OE1
C A 0075  ASP OD1 4.799 C A 0076  GLU OE2
C A 0075  ASP OD2 4.762 C A 0076  GLU OE1
C A 0075  ASP OD2 5.321 C A 0076  GLU OE2
C A 0075  ASP OD1 8.967 C A 0077  ASP OD1
C A 0075  ASP OD1 8.345 C A 0077  ASP OD2
C A 0075  ASP OD2 7.233 C A 0077  ASP OD1
C A 0075  ASP OD2 6.563 C A 0077  ASP OD2
C A 0075  ASP OD1 11.33 E A 0085  ASP OD1
C A 0075  ASP OD1 9.621 E A 0116  ASP OD1
C A 0075  ASP OD1 7.963 E A 0116  ASP OD2
C A 0075  ASP OD2 9.284 E A 0116  ASP OD1
C A 0075  ASP OD2 7.885 E A 0116  ASP OD2
C A 0076  GLU OE1 8.490 C A 0077  ASP OD1
C A 0076  GLU OE1 9.027 C A 0077  ASP OD2
C A 0076  GLU OE2 8.742 C A 0077  ASP OD1
C A 0076  GLU OE2 9.254 C A 0077  ASP OD2
C A 0076  GLU OE1 10.33 E A 0116  ASP OD2
C A 0076  GLU OE2 11.63 E A 0116  ASP OD2
H A 0093  ASP OD1 9.871 H A 0098  ASP OD1
H A 0093  ASP OD1 10.05 H A 0098  ASP OD2
H A 0093  ASP OD2 10.39 H A 0098  ASP OD1
H A 0093  ASP OD2 10.62 H A 0098  ASP OD2
H A 0098  ASP OD1 9.887 H A 0099  GLU OE1
H A 0098  ASP OD1 8.481 H A 0099  GLU OE2
H A 0098  ASP OD2 9.814 H A 0099  GLU OE1
H A 0098  ASP OD2 8.215 H A 0099  GLU OE2
H A 0098  ASP OD1 7.446 H A 0102  GLU OE1
H A 0098  ASP OD1 8.776 H A 0102  GLU OE2
H A 0098  ASP OD2 6.963 H A 0102  GLU OE1
H A 0098  ASP OD2 8.021 H A 0102  GLU OE2
H A 0099  GLU OE1 4.718 H A 0102  GLU OE1
H A 0099  GLU OE1 6.343 H A 0102  GLU OE2
H A 0099  GLU OE2 2.580 H A 0102  GLU OE1
H A 0099  GLU OE2 4.329 H A 0102  GLU OE2
H A 0109  GLU OE1 6.394 H A 0112  ASP OD1
H A 0109  GLU OE1 7.943 H A 0112  ASP OD2
H A 0109  GLU OE2 8.327 H A 0112  ASP OD1
H A 0109  GLU OE2 9.653 H A 0112  ASP OD2
H A 0109  GLU OE1 11.42 E A 0116  ASP OD1
H A 0109  GLU OE2 9.557 E A 0116  ASP OD1
H A 0109  GLU OE2 11.25 E A 0116  ASP OD2
C A 0127  HIS ND1 9.635 C A 0128  HIS ND1
C A 0127  HIS ND1 11.23 C A 0128  HIS NE2
C A 0127  HIS NE2 10.84 C A 0128  HIS ND1
C A 0127  HIS ND1 8.523 C A 0129  HIS ND1
C A 0127  HIS ND1 10.19 C A 0129  HIS NE2
C A 0127  HIS NE2 10.45 C A 0129  HIS ND1
C A 0127  HIS ND1 8.004 C A 0130  HIS ND1
C A 0127  HIS ND1 9.271 C A 0130  HIS NE2
C A 0127  HIS NE2 9.799 C A 0130  HIS ND1
C A 0127  HIS NE2 10.77 C A 0130  HIS NE2
C A 0127  HIS ND1 7.366 C A 0131  HIS ND1
C A 0127  HIS ND1 9.391 C A 0131  HIS NE2
C A 0127  HIS NE2 7.492 C A 0131  HIS ND1
C A 0127  HIS NE2 9.548 C A 0131  HIS NE2
C A 0128  HIS ND1 5.663 C A 0129  HIS ND1
C A 0128  HIS ND1 6.485 C A 0129  HIS NE2
C A 0128  HIS NE2 5.635 C A 0129  HIS ND1
C A 0128  HIS NE2 6.212 C A 0129  HIS NE2
C A 0128  HIS ND1 11.38 C A 0130  HIS ND1
C A 0128  HIS NE2 11.62 C A 0130  HIS ND1
C A 0128  HIS ND1 11.43 C A 0132  HIS ND1
C A 0128  HIS NE2 10.85 C A 0132  HIS ND1
C A 0129  HIS ND1 6.348 C A 0130  HIS ND1
C A 0129  HIS ND1 8.108 C A 0130  HIS NE2
C A 0129  HIS NE2 7.495 C A 0130  HIS ND1
C A 0129  HIS NE2 9.344 C A 0130  HIS NE2
C A 0129  HIS ND1 10.46 C A 0131  HIS ND1
C A 0129  HIS ND1 11.84 C A 0131  HIS NE2
C A 0129  HIS ND1 11.17 C A 0132  HIS ND1
C A 0130  HIS ND1 7.235 C A 0131  HIS ND1
C A 0130  HIS ND1 7.806 C A 0131  HIS NE2
C A 0130  HIS NE2 6.554 C A 0131  HIS ND1
C A 0130  HIS NE2 6.506 C A 0131  HIS NE2
C A 0130  HIS ND1 11.95 C A 0132  HIS ND1
C A 0130  HIS ND1 11.73 C A 0132  HIS NE2
C A 0130  HIS NE2 11.56 C A 0132  HIS ND1
C A 0130  HIS NE2 10.93 C A 0132  HIS NE2
C A 0131  HIS ND1 8.697 C A 0132  HIS ND1
C A 0131  HIS ND1 7.993 C A 0132  HIS NE2
C A 0131  HIS NE2 9.233 C A 0132  HIS ND1
C A 0131  HIS NE2 8.018 C A 0132  HIS NE2

HB_MM       2.00 3.20   237
C A 0002  SER N   2.195 C A 0001  MET O  
C A 0003  HIS N   2.197 C A 0002  SER O  
C A 0004  GLN N   2.778 C A 0002  SER O  
C A 0004  GLN N   2.196 C A 0003  HIS O  
C A 0005  ASP N   3.096 C A 0003  HIS O  
C A 0005  ASP N   2.197 C A 0004  GLN O  
C A 0006  ASP N   2.197 C A 0005  ASP O  
C A 0007  TYR N   2.196 C A 0006  ASP O  
C A 0008  LEU N   2.195 C A 0007  TYR O  
H A 0009  SER N   2.195 C A 0008  LEU O  
H A 0010  VAL N   2.199 H A 0009  SER O  
H A 0011  GLU N   2.455 H A 0009  SER O  
H A 0011  GLU N   2.195 H A 0010  VAL O  
H A 0012  GLU N   2.437 H A 0009  SER O  
H A 0012  GLU N   2.847 H A 0010  VAL O  
H A 0012  GLU N   2.196 H A 0011  GLU O  
H A 0013  LEU N   3.002 H A 0010  VAL O  
H A 0013  LEU N   2.197 H A 0012  GLU O  
H A 0014  ILE N   2.750 H A 0010  VAL O  
H A 0014  ILE N   3.048 H A 0012  GLU O  
H A 0014  ILE N   2.197 H A 0013  LEU O  
H A 0015  GLU N   2.874 H A 0012  GLU O  
H A 0015  GLU N   2.196 H A 0014  ILE O  
H A 0016  ILE N   3.025 H A 0012  GLU O  
H A 0016  ILE N   2.197 H A 0015  GLU O  
H A 0017  GLN N   3.121 H A 0013  LEU O  
H A 0017  GLN N   2.197 H A 0016  ILE O  
H A 0018  LYS N   3.022 H A 0014  ILE O  
H A 0018  LYS N   2.736 H A 0015  GLU O  
H A 0018  LYS N   2.461 H A 0016  ILE O  
H A 0018  LYS N   2.196 H A 0017  GLN O  
H A 0019  GLU N   3.180 H A 0015  GLU O  
H A 0019  GLU N   2.638 H A 0016  ILE O  
H A 0019  GLU N   2.196 H A 0018  LYS O  
H A 0020  GLU N   3.080 H A 0016  ILE O  
H A 0020  GLU N   2.196 H A 0019  GLU O  
H A 0021  THR N   2.866 H A 0017  GLN O  
H A 0021  THR N   3.136 H A 0019  GLU O  
H A 0021  THR N   2.196 H A 0020  GLU O  
H A 0022  ARG N   2.885 H A 0019  GLU O  
H A 0022  ARG N   2.983 H A 0020  GLU O  
H A 0022  ARG N   2.196 H A 0021  THR O  
H A 0023  ASP N   2.953 H A 0019  GLU O  
H A 0023  ASP N   2.662 H A 0020  GLU O  
H A 0023  ASP N   3.008 H A 0021  THR O  
H A 0023  ASP N   2.197 H A 0022  ARG O  
H A 0024  ILE N   3.009 H A 0020  GLU O  
H A 0024  ILE N   2.763 H A 0021  THR O  
H A 0024  ILE N   3.142 H A 0022  ARG O  
H A 0024  ILE N   2.197 H A 0023  ASP O  
H A 0025  ILE N   2.856 H A 0021  THR O  
H A 0025  ILE N   3.096 H A 0022  ARG O  
H A 0025  ILE N   2.197 H A 0024  ILE O  
H A 0026  GLN N   2.845 H A 0022  ARG O  
H A 0026  GLN N   3.070 H A 0023  ASP O  
H A 0026  GLN N   2.869 H A 0024  ILE O  
H A 0026  GLN N   2.196 H A 0025  ILE O  
H A 0027  ALA N   3.189 H A 0023  ASP O  
H A 0027  ALA N   2.806 H A 0024  ILE O  
H A 0027  ALA N   2.197 H A 0026  GLN O  
H A 0028  LEU N   2.900 H A 0024  ILE O  
H A 0028  LEU N   2.196 H A 0027  ALA O  
H A 0029  LEU N   2.792 H A 0025  ILE O  
H A 0029  LEU N   3.046 H A 0027  ALA O  
H A 0029  LEU N   2.197 H A 0028  LEU O  
H A 0030  GLU N   2.823 H A 0026  GLN O  
H A 0030  GLU N   2.197 H A 0029  LEU O  
H A 0031  ASP N   2.913 H A 0027  ALA O  
H A 0031  ASP N   2.489 H A 0029  LEU O  
H A 0031  ASP N   2.198 H A 0030  GLU O  
H A 0032  GLY N   2.287 H A 0029  LEU O  
H A 0032  GLY N   3.047 H A 0030  GLU O  
H A 0032  GLY N   2.198 H A 0031  ASP O  
C A 0033  SER N   2.194 H A 0032  GLY O  
C A 0034  ASP N   2.196 C A 0033  SER O  
C A 0035  PRO N   2.205 C A 0034  ASP O  
C A 0036  ASP N   2.196 C A 0035  PRO O  
C A 0037  ALA N   2.196 C A 0036  ASP O  
C A 0038  LEU N   3.024 C A 0036  ASP O  
C A 0038  LEU N   2.196 C A 0037  ALA O  
E A 0039  TYR N   2.196 C A 0038  LEU O  
E A 0039  TYR N   2.886 E A 0090  SER O  
E A 0040  GLU N   2.198 E A 0039  TYR O  
E A 0041  ILE N   2.195 E A 0040  GLU O  
E A 0041  ILE N   3.031 E A 0088  MET O  
E A 0042  GLU N   2.198 E A 0041  ILE O  
E A 0042  GLU N   3.062 E A 0119  GLY O  
E A 0043  HIS N   2.196 E A 0042  GLU O  
E A 0043  HIS N   2.819 E A 0086  ALA O  
E A 0044  HIS N   2.196 E A 0043  HIS O  
E A 0044  HIS N   2.873 E A 0117  GLY O  
E A 0045  LEU N   2.198 E A 0044  HIS O  
E A 0045  LEU N   3.044 E A 0084  PHE O  
E A 0046  PHE N   2.195 E A 0045  LEU O  
E A 0047  ALA N   2.197 E A 0046  PHE O  
C A 0048  GLU N   2.196 E A 0047  ALA O  
H A 0049  ASP N   2.197 C A 0048  GLU O  
H A 0050  PHE N   2.194 H A 0049  ASP O  
H A 0051  ASP N   3.059 H A 0049  ASP O  
H A 0051  ASP N   2.197 H A 0050  PHE O  
H A 0052  LYS N   2.196 H A 0051  ASP O  
H A 0053  LEU N   2.780 H A 0049  ASP O  
H A 0053  LEU N   2.694 H A 0051  ASP O  
H A 0053  LEU N   2.197 H A 0052  LYS O  
H A 0054  GLU N   2.996 H A 0051  ASP O  
H A 0054  GLU N   2.196 H A 0053  LEU O  
H A 0055  LYS N   2.904 H A 0051  ASP O  
H A 0055  LYS N   2.691 H A 0053  LEU O  
H A 0055  LYS N   2.197 H A 0054  GLU O  
H A 0056  ALA N   2.968 H A 0052  LYS O  
H A 0056  ALA N   3.004 H A 0053  LEU O  
H A 0056  ALA N   2.197 H A 0055  LYS O  
H A 0057  ALA N   2.797 H A 0053  LEU O  
H A 0057  ALA N   2.196 H A 0056  ALA O  
H A 0058  VAL N   2.971 H A 0054  GLU O  
H A 0058  VAL N   3.100 H A 0055  LYS O  
H A 0058  VAL N   2.196 H A 0057  ALA O  
H A 0059  GLU N   2.195 H A 0058  VAL O  
H A 0060  ALA N   3.146 H A 0056  ALA O  
H A 0060  ALA N   2.197 H A 0059  GLU O  
H A 0061  PHE N   3.159 H A 0057  ALA O  
H A 0061  PHE N   3.184 H A 0058  VAL O  
H A 0061  PHE N   3.195 H A 0059  GLU O  
H A 0061  PHE N   2.197 H A 0060  ALA O  
H A 0062  LYS N   2.780 H A 0058  VAL O  
H A 0062  LYS N   2.626 H A 0059  GLU O  
H A 0062  LYS N   2.921 H A 0060  ALA O  
H A 0062  LYS N   2.195 H A 0061  PHE O  
H A 0063  MET N   3.019 H A 0059  GLU O  
H A 0063  MET N   2.907 H A 0060  ALA O  
H A 0063  MET N   2.196 H A 0062  LYS O  
H A 0064  GLY N   2.196 H A 0063  MET O  
C A 0065  PHE N   2.195 H A 0064  GLY O  
C A 0066  GLU N   2.196 C A 0065  PHE O  
C A 0066  GLU N   2.696 E A 0087  THR O  
C A 0067  VAL N   2.671 C A 0065  PHE O  
C A 0067  VAL N   2.197 C A 0066  GLU O  
C A 0068  LEU N   2.196 C A 0067  VAL O  
C A 0068  LEU N   2.312 E A 0085  ASP O  
C A 0069  GLU N   2.196 C A 0068  LEU O  
C A 0070  ALA N   2.196 C A 0069  GLU O  
C A 0071  GLU N   2.198 C A 0070  ALA O  
C A 0072  GLU N   2.197 C A 0071  GLU O  
C A 0073  THR N   2.790 C A 0071  GLU O  
C A 0073  THR N   2.197 C A 0072  GLU O  
C A 0073  THR N   2.657 C A 0081  LEU O  
C A 0074  GLU N   2.198 C A 0073  THR O  
C A 0075  ASP N   2.196 C A 0074  GLU O  
C A 0076  GLU N   2.196 C A 0075  ASP O  
C A 0077  ASP N   2.277 C A 0075  ASP O  
C A 0077  ASP N   2.196 C A 0076  GLU O  
C A 0078  GLY N   2.194 C A 0077  ASP O  
C A 0079  ASN N   2.196 C A 0078  GLY O  
C A 0080  LYS N   2.626 C A 0078  GLY O  
C A 0080  LYS N   2.198 C A 0079  ASN O  
C A 0081  LEU N   3.025 C A 0073  THR O  
C A 0081  LEU N   2.196 C A 0080  LYS O  
E A 0082  LEU N   2.197 C A 0081  LEU O  
E A 0083  CYS N   2.199 E A 0082  LEU O  
E A 0084  PHE N   2.919 E A 0045  LEU O  
E A 0084  PHE N   2.199 E A 0083  CYS O  
E A 0085  ASP N   2.194 E A 0084  PHE O  
E A 0086  ALA N   2.810 E A 0043  HIS O  
E A 0086  ALA N   2.198 E A 0085  ASP O  
E A 0087  THR N   3.083 C A 0066  GLU O  
E A 0087  THR N   2.197 E A 0086  ALA O  
E A 0088  MET N   3.126 E A 0041  ILE O  
E A 0088  MET N   2.197 E A 0087  THR O  
E A 0089  GLN N   2.197 E A 0088  MET O  
E A 0090  SER N   3.001 E A 0039  TYR O  
E A 0090  SER N   2.196 E A 0089  GLN O  
C A 0091  ALA N   2.197 E A 0090  SER O  
C A 0092  LEU N   2.197 C A 0091  ALA O  
H A 0093  ASP N   2.197 C A 0092  LEU O  
H A 0094  ALA N   2.198 H A 0093  ASP O  
H A 0095  LYS N   2.197 H A 0094  ALA O  
H A 0096  LEU N   2.198 H A 0095  LYS O  
H A 0097  ILE N   2.958 H A 0093  ASP O  
H A 0097  ILE N   2.196 H A 0096  LEU O  
H A 0098  ASP N   2.822 H A 0094  ALA O  
H A 0098  ASP N   2.849 H A 0096  LEU O  
H A 0098  ASP N   2.195 H A 0097  ILE O  
H A 0099  GLU N   3.042 H A 0095  LYS O  
H A 0099  GLU N   2.526 H A 0096  LEU O  
H A 0099  GLU N   2.197 H A 0098  ASP O  
H A 0100  GLN N   3.069 H A 0096  LEU O  
H A 0100  GLN N   2.197 H A 0099  GLU O  
H A 0101  VAL N   2.893 H A 0099  GLU O  
H A 0101  VAL N   2.197 H A 0100  GLN O  
H A 0102  GLU N   3.021 H A 0098  ASP O  
H A 0102  GLU N   2.672 H A 0099  GLU O  
H A 0102  GLU N   2.197 H A 0101  VAL O  
H A 0103  LYS N   2.931 H A 0099  GLU O  
H A 0103  LYS N   2.195 H A 0102  GLU O  
H A 0104  LEU N   3.014 H A 0100  GLN O  
H A 0104  LEU N   2.196 H A 0103  LYS O  
H A 0105  VAL N   2.846 H A 0101  VAL O  
H A 0105  VAL N   2.196 H A 0104  LEU O  
H A 0106  ASN N   2.971 H A 0102  GLU O  
H A 0106  ASN N   2.196 H A 0105  VAL O  
H A 0107  LEU N   2.896 H A 0103  LYS O  
H A 0107  LEU N   3.146 H A 0105  VAL O  
H A 0107  LEU N   2.197 H A 0106  ASN O  
H A 0108  ALA N   2.818 H A 0104  LEU O  
H A 0108  ALA N   2.969 H A 0105  VAL O  
H A 0108  ALA N   2.197 H A 0107  LEU O  
H A 0109  GLU N   2.953 H A 0105  VAL O  
H A 0109  GLU N   2.196 H A 0108  ALA O  
H A 0110  LYS N   2.899 H A 0106  ASN O  
H A 0110  LYS N   3.010 H A 0107  LEU O  
H A 0110  LYS N   3.101 H A 0108  ALA O  
H A 0110  LYS N   2.197 H A 0109  GLU O  
H A 0111  PHE N   3.061 H A 0107  LEU O  
H A 0111  PHE N   3.059 H A 0108  ALA O  
H A 0111  PHE N   2.196 H A 0110  LYS O  
H A 0112  ASP N   3.123 H A 0108  ALA O  
H A 0112  ASP N   2.196 H A 0111  PHE O  
C A 0113  ILE N   2.196 H A 0112  ASP O  
E A 0114  ILE N   2.198 C A 0113  ILE O  
E A 0115  TYR N   2.197 E A 0114  ILE O  
E A 0116  ASP N   2.196 E A 0115  TYR O  
E A 0117  GLY N   2.196 E A 0116  ASP O  
E A 0118  TRP N   2.196 E A 0117  GLY O  
E A 0119  GLY N   2.196 E A 0118  TRP O  
E A 0120  THR N   2.198 E A 0119  GLY O  
C A 0121  TYR N   2.196 E A 0120  THR O  
C A 0122  TYR N   2.198 C A 0121  TYR O  
C A 0123  GLU N   2.196 C A 0122  TYR O  
C A 0124  GLY N   2.195 C A 0123  GLU O  
C A 0125  LEU N   2.197 C A 0124  GLY O  
C A 0126  GLU N   2.196 C A 0125  LEU O  
C A 0127  HIS N   2.196 C A 0126  GLU O  
C A 0128  HIS N   2.198 C A 0127  HIS O  
C A 0129  HIS N   2.196 C A 0128  HIS O  
C A 0130  HIS N   2.195 C A 0129  HIS O  
C A 0131  HIS N   2.196 C A 0130  HIS O  
C A 0132  HIS N   2.197 C A 0131  HIS O  

HB_MS       2.00 3.20     9
C A 0001  MET O   2.612 C A 0002  SER OG 
C A 0008  LEU O   2.353 H A 0009  SER OG 
H A 0017  GLN O   2.222 H A 0021  THR OG1
C A 0066  GLU O   2.797 E A 0087  THR OG1
C A 0071  GLU O   2.951 C A 0073  THR OG1
C A 0081  LEU O   2.497 C A 0073  THR OG1
C A 0091  ALA O   3.069 E A 0090  SER OG 
E A 0117  GLY O   3.083 E A 0044  HIS ND1
C A 0124  GLY O   2.697 C A 0122  TYR OH 

HB_SS       2.00 3.20     1
C A 0005  ASP OD1 2.587 C A 0007  TYR OH 

AROMATIC    0.00 8.00     5
C A 0080  LYS 7.271 H A 0050  PHE
H A 0055  LYS 7.752 H A 0111  PHE
E A 0043  HIS 5.998 C A 0065  PHE
H A 0103  LYS 7.081 C A 0065  PHE
C A 0128  HIS 5.142 C A 0129  HIS