Complet list of 1v65 con fileClick here to see the 3D structure Complete list of 1v65.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   234
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.435 C A 0002  SER CA 
C A 0001  GLY C   3.580 C A 0002  SER C  
C A 0001  GLY C   3.370 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  SER CA 
C A 0002  SER C   3.472 C A 0003  SER C  
C A 0002  SER C   3.498 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.417 C A 0004  GLY CA 
C A 0003  SER C   3.587 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.717 C A 0005  SER C  
C A 0004  GLY C   3.001 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.651 C A 0006  SER C  
C A 0005  SER C   3.250 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.543 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  VAL CA 
C A 0007  GLY C   2.434 C A 0008  VAL CA 
C A 0007  GLY C   3.018 C A 0008  VAL C  
C A 0007  GLY C   3.013 C A 0008  VAL CB 
C A 0007  GLY C   3.373 C A 0008  VAL CG2
C A 0008  VAL C   2.435 C A 0009  THR CA 
C A 0008  VAL C   3.248 C A 0009  THR C  
C A 0008  VAL C   3.652 C A 0009  THR CB 
C A 0009  THR C   2.433 C A 0010  TYR CA 
C A 0009  THR C   3.014 C A 0010  TYR C  
C A 0009  THR C   3.714 C A 0010  TYR CB 
C A 0010  TYR C   2.434 C A 0011  ASP CA 
C A 0010  TYR C   2.999 C A 0011  ASP C  
C A 0010  TYR C   3.005 C A 0011  ASP CB 
C A 0011  ASP C   2.435 C A 0012  ASP CA 
C A 0011  ASP C   3.604 C A 0012  ASP C  
C A 0011  ASP C   3.333 C A 0012  ASP CB 
C A 0012  ASP C   2.433 C A 0013  VAL CA 
C A 0012  ASP C   3.596 C A 0013  VAL C  
C A 0012  ASP C   3.376 C A 0013  VAL CB 
C A 0012  ASP C   3.373 C A 0013  VAL CG1
C A 0013  VAL C   2.434 C A 0014  HIS CA 
C A 0013  VAL C   3.330 C A 0014  HIS C  
C A 0013  VAL C   3.609 C A 0014  HIS CB 
C A 0014  HIS C   2.434 C A 0015  MET CA 
C A 0014  HIS C   3.698 C A 0015  MET C  
C A 0014  HIS C   3.122 C A 0015  MET CB 
C A 0014  HIS C   3.531 C A 0015  MET CG 
C A 0015  MET C   2.434 C A 0016  ASN CA 
C A 0015  MET C   3.191 C A 0016  ASN C  
C A 0015  MET C   3.674 C A 0016  ASN CB 
C A 0015  MET CA  3.529 C A 0017  PHE CE2
C A 0015  MET CA  3.724 C A 0017  PHE CZ 
C A 0015  MET C   3.671 C A 0017  PHE CD2
C A 0015  MET C   3.727 C A 0017  PHE CE2
C A 0015  MET CB  3.612 C A 0017  PHE CE2
C A 0016  ASN C   2.434 C A 0017  PHE CA 
C A 0016  ASN C   3.198 C A 0017  PHE C  
C A 0016  ASN C   3.672 C A 0017  PHE CB 
C A 0017  PHE C   2.435 C A 0018  THR CA 
C A 0017  PHE C   3.183 C A 0018  THR C  
C A 0017  PHE C   3.677 C A 0018  THR CB 
C A 0017  PHE CB  3.460 C A 0025  LEU CD1
C A 0017  PHE CG  3.279 C A 0025  LEU CD1
C A 0017  PHE CD1 3.480 C A 0025  LEU CD2
C A 0017  PHE CD2 3.439 C A 0025  LEU CD1
C A 0017  PHE CE1 3.516 C A 0025  LEU CD2
C A 0018  THR C   2.436 H A 0019  GLU CA 
C A 0018  THR C   2.968 H A 0019  GLU C  
C A 0018  THR C   3.717 H A 0019  GLU CB 
H A 0019  GLU C   2.433 H A 0020  GLU CA 
H A 0019  GLU C   3.021 H A 0020  GLU C  
H A 0019  GLU C   3.712 H A 0020  GLU CB 
H A 0020  GLU C   2.434 H A 0021  GLU CA 
H A 0020  GLU C   2.996 H A 0021  GLU C  
H A 0020  GLU C   3.715 H A 0021  GLU CB 
H A 0021  GLU C   2.439 H A 0022  TRP CA 
H A 0021  GLU C   2.938 H A 0022  TRP C  
H A 0021  GLU C   3.714 H A 0022  TRP CB 
H A 0021  GLU CA  3.635 C A 0024  LEU CD1
H A 0022  TRP C   2.434 H A 0023  ASP CA 
H A 0022  TRP C   3.214 H A 0023  ASP C  
H A 0022  TRP C   3.668 H A 0023  ASP CB 
H A 0022  TRP CE3 3.710 C A 0025  LEU CD1
H A 0022  TRP CD1 3.485 H A 0030  LYS CE 
H A 0022  TRP CE2 3.508 H A 0030  LYS CG 
H A 0022  TRP CZ2 3.744 H A 0030  LYS CA 
H A 0022  TRP CZ2 3.460 H A 0030  LYS CG 
H A 0022  TRP CH2 3.450 H A 0030  LYS CA 
H A 0022  TRP CH2 3.653 H A 0030  LYS C  
H A 0022  TRP CZ3 3.397 H A 0033  TYR CB 
H A 0022  TRP CZ3 3.615 H A 0033  TYR CG 
H A 0022  TRP CH2 3.708 H A 0033  TYR CB 
H A 0023  ASP C   2.435 C A 0024  LEU CA 
H A 0023  ASP C   3.324 C A 0024  LEU C  
H A 0023  ASP C   3.616 C A 0024  LEU CB 
C A 0024  LEU C   2.433 C A 0025  LEU CA 
C A 0024  LEU C   3.384 C A 0025  LEU C  
C A 0024  LEU C   3.570 C A 0025  LEU CB 
C A 0025  LEU C   2.434 C A 0026  ASP CA 
C A 0025  LEU C   3.423 C A 0026  ASP C  
C A 0025  LEU C   3.541 C A 0026  ASP CB 
C A 0026  ASP C   2.434 H A 0027  SER CA 
C A 0026  ASP C   3.083 H A 0027  SER C  
C A 0026  ASP C   3.705 H A 0027  SER CB 
H A 0027  SER C   2.434 H A 0028  SER CA 
H A 0027  SER C   3.105 H A 0028  SER C  
H A 0027  SER C   3.700 H A 0028  SER CB 
H A 0028  SER C   2.435 H A 0029  GLN CA 
H A 0028  SER C   3.049 H A 0029  GLN C  
H A 0028  SER C   3.714 H A 0029  GLN CB 
H A 0028  SER C   3.455 H A 0032  LEU CD1
H A 0029  GLN C   2.434 H A 0030  LYS CA 
H A 0029  GLN C   2.994 H A 0030  LYS C  
H A 0029  GLN C   3.710 H A 0030  LYS CB 
H A 0030  LYS C   2.434 H A 0031  ARG CA 
H A 0030  LYS C   3.258 H A 0031  ARG C  
H A 0030  LYS C   3.648 H A 0031  ARG CB 
H A 0031  ARG C   2.433 H A 0032  LEU CA 
H A 0031  ARG C   3.059 H A 0032  LEU C  
H A 0031  ARG C   3.705 H A 0032  LEU CB 
H A 0032  LEU CA  3.799 H A 0033  TYR CA 
H A 0032  LEU C   2.432 H A 0033  TYR CA 
H A 0032  LEU C   3.087 H A 0033  TYR C  
H A 0032  LEU C   3.701 H A 0033  TYR CB 
H A 0033  TYR C   2.435 H A 0034  GLU CA 
H A 0033  TYR C   3.229 H A 0034  GLU C  
H A 0033  TYR C   3.659 H A 0034  GLU CB 
H A 0033  TYR C   3.714 H A 0036  VAL CG2
H A 0034  GLU C   2.435 H A 0035  GLU CA 
H A 0034  GLU C   2.990 H A 0035  GLU C  
H A 0034  GLU C   3.715 H A 0035  GLU CB 
H A 0035  GLU C   2.433 H A 0036  VAL CA 
H A 0035  GLU C   3.219 H A 0036  VAL C  
H A 0035  GLU C   3.688 H A 0036  VAL CB 
H A 0036  VAL C   2.433 H A 0037  MET CA 
H A 0036  VAL C   3.085 H A 0037  MET C  
H A 0036  VAL C   3.705 H A 0037  MET CB 
H A 0037  MET C   2.434 H A 0038  LEU CA 
H A 0037  MET C   2.993 H A 0038  LEU C  
H A 0037  MET C   3.715 H A 0038  LEU CB 
H A 0037  MET CE  3.510 C A 0041  TYR CD2
H A 0038  LEU C   2.435 H A 0039  GLU CA 
H A 0038  LEU C   3.107 H A 0039  GLU C  
H A 0038  LEU C   3.700 H A 0039  GLU CB 
H A 0039  GLU C   2.436 C A 0040  THR CA 
H A 0039  GLU C   3.457 C A 0040  THR C  
H A 0039  GLU C   3.514 C A 0040  THR CB 
C A 0040  THR C   2.435 C A 0041  TYR CA 
C A 0040  THR C   3.716 C A 0041  TYR C  
C A 0040  THR C   2.986 C A 0041  TYR CB 
C A 0041  TYR C   2.434 C A 0042  GLN CA 
C A 0041  TYR C   3.327 C A 0042  GLN C  
C A 0041  TYR C   3.610 C A 0042  GLN CB 
C A 0041  TYR CA  3.506 C A 0044  LEU CD1
C A 0042  GLN C   2.435 C A 0043  ASN CA 
C A 0042  GLN C   3.298 C A 0043  ASN C  
C A 0042  GLN C   3.624 C A 0043  ASN CB 
C A 0043  ASN CA  3.799 C A 0044  LEU CA 
C A 0043  ASN C   2.432 C A 0044  LEU CA 
C A 0043  ASN C   3.510 C A 0044  LEU C  
C A 0043  ASN C   3.455 C A 0044  LEU CB 
C A 0043  ASN C   3.497 C A 0044  LEU CG 
C A 0043  ASN C   3.539 C A 0044  LEU CD2
C A 0044  LEU C   2.434 C A 0045  THR CA 
C A 0044  LEU C   3.420 C A 0045  THR C  
C A 0044  LEU C   3.549 C A 0045  THR CB 
C A 0045  THR C   2.434 C A 0046  ASP CA 
C A 0045  THR C   3.386 C A 0046  ASP C  
C A 0045  THR C   3.570 C A 0046  ASP CB 
C A 0046  ASP C   2.434 C A 0047  ILE CA 
C A 0046  ASP C   3.153 C A 0047  ILE C  
C A 0046  ASP C   3.712 C A 0047  ILE CB 
C A 0047  ILE CA  3.791 C A 0048  GLY CA 
C A 0047  ILE C   2.418 C A 0048  GLY CA 
C A 0047  ILE C   3.492 C A 0048  GLY C  
C A 0048  GLY CA  3.799 C A 0049  TYR CA 
C A 0048  GLY C   2.435 C A 0049  TYR CA 
C A 0048  GLY C   3.033 C A 0049  TYR C  
C A 0048  GLY C   3.712 C A 0049  TYR CB 
C A 0049  TYR C   2.435 C A 0050  ASN CA 
C A 0049  TYR C   3.690 C A 0050  ASN C  
C A 0049  TYR C   3.150 C A 0050  ASN CB 
C A 0050  ASN C   2.434 C A 0051  TRP CA 
C A 0050  ASN C   3.572 C A 0051  TRP C  
C A 0050  ASN C   3.388 C A 0051  TRP CB 
C A 0051  TRP C   2.435 C A 0052  GLN CA 
C A 0051  TRP C   3.190 C A 0052  GLN C  
C A 0051  TRP C   3.676 C A 0052  GLN CB 
C A 0052  GLN C   2.433 C A 0053  ASP CA 
C A 0052  GLN C   3.589 C A 0053  ASP C  
C A 0052  GLN C   3.358 C A 0053  ASP CB 
C A 0053  ASP C   2.435 C A 0054  HIS CA 
C A 0053  ASP C   3.395 C A 0054  HIS C  
C A 0053  ASP C   3.563 C A 0054  HIS CB 
C A 0054  HIS C   2.434 C A 0055  HIS CA 
C A 0054  HIS C   3.594 C A 0055  HIS C  
C A 0054  HIS C   3.348 C A 0055  HIS CB 
C A 0054  HIS C   3.344 C A 0055  HIS CG 
C A 0054  HIS C   3.612 C A 0055  HIS CD2
C A 0055  HIS C   2.433 C A 0056  ILE CA 
C A 0055  HIS C   3.414 C A 0056  ILE C  
C A 0055  HIS C   3.575 C A 0056  ILE CB 
C A 0055  HIS C   3.637 C A 0056  ILE CG1
C A 0056  ILE C   2.434 C A 0057  GLU CA 
C A 0056  ILE C   3.160 C A 0057  GLU C  
C A 0056  ILE C   3.686 C A 0057  GLU CB 
C A 0056  ILE CG2 3.412 C A 0058  GLU CG 
C A 0057  GLU C   2.433 C A 0058  GLU CA 
C A 0057  GLU C   2.999 C A 0058  GLU C  
C A 0057  GLU C   3.001 C A 0058  GLU CB 
C A 0057  GLU C   3.580 C A 0058  GLU CG 
C A 0058  GLU C   2.434 C A 0059  SER CA 
C A 0058  GLU C   3.675 C A 0059  SER C  
C A 0058  GLU C   3.193 C A 0059  SER CB 
C A 0059  SER CA  3.792 C A 0060  GLY CA 
C A 0059  SER C   2.419 C A 0060  GLY CA 
C A 0059  SER C   3.453 C A 0060  GLY C  
C A 0059  SER C   3.492 C A 0061  PRO CD 
C A 0060  GLY CA  2.913 C A 0061  PRO CD 
C A 0060  GLY C   2.467 C A 0061  PRO CA 
C A 0060  GLY C   2.998 C A 0061  PRO C  
C A 0060  GLY C   3.650 C A 0061  PRO CB 
C A 0060  GLY C   3.640 C A 0061  PRO CG 
C A 0060  GLY C   2.505 C A 0061  PRO CD 
C A 0061  PRO C   2.434 C A 0062  SER CA 
C A 0061  PRO C   3.677 C A 0062  SER C  
C A 0061  PRO C   3.188 C A 0062  SER CB 
C A 0062  SER C   2.433 C A 0063  SER CA 
C A 0062  SER C   3.151 C A 0063  SER C  
C A 0062  SER C   3.687 C A 0063  SER CB 
C A 0063  SER CA  3.791 C A 0064  GLY CA 
C A 0063  SER C   2.417 C A 0064  GLY CA 
C A 0063  SER C   3.425 C A 0064  GLY C  

CHARGE_ATTR 2.00 12.00    44
C A 0011  ASP OD1 5.523 C A 0014  HIS ND1
C A 0011  ASP OD1 3.782 C A 0014  HIS NE2
C A 0011  ASP OD2 5.904 C A 0014  HIS ND1
C A 0011  ASP OD2 3.855 C A 0014  HIS NE2
C A 0012  ASP OD1 8.955 C A 0014  HIS ND1
C A 0012  ASP OD1 7.959 C A 0014  HIS NE2
C A 0012  ASP OD2 9.222 C A 0014  HIS ND1
C A 0012  ASP OD2 7.793 C A 0014  HIS NE2
H A 0019  GLU OE1 11.52 H A 0030  LYS NZ 
H A 0019  GLU OE2 10.50 H A 0030  LYS NZ 
H A 0021  GLU OE1 11.79 C A 0014  HIS ND1
H A 0021  GLU OE2 11.09 C A 0014  HIS ND1
H A 0023  ASP OD1 6.607 H A 0030  LYS NZ 
H A 0023  ASP OD2 5.700 H A 0030  LYS NZ 
C A 0026  ASP OD1 9.953 H A 0030  LYS NZ 
C A 0026  ASP OD2 11.08 H A 0030  LYS NZ 
H A 0034  GLU OE1 9.969 H A 0030  LYS NZ 
H A 0034  GLU OE2 7.818 H A 0030  LYS NZ 
H A 0034  GLU OE1 10.69 H A 0031  ARG NH1
H A 0034  GLU OE1 10.01 H A 0031  ARG NH2
H A 0034  GLU OE2 11.09 H A 0031  ARG NH1
H A 0034  GLU OE2 10.83 H A 0031  ARG NH2
H A 0035  GLU OE1 6.211 H A 0031  ARG NH1
H A 0035  GLU OE1 4.847 H A 0031  ARG NH2
H A 0035  GLU OE2 6.019 H A 0031  ARG NH1
H A 0035  GLU OE2 5.196 H A 0031  ARG NH2
H A 0039  GLU OE1 11.18 H A 0031  ARG NH2
C A 0053  ASP OD1 6.954 C A 0054  HIS ND1
C A 0053  ASP OD1 6.424 C A 0054  HIS NE2
C A 0053  ASP OD2 7.952 C A 0054  HIS ND1
C A 0053  ASP OD2 7.934 C A 0054  HIS NE2
C A 0053  ASP OD1 5.594 C A 0055  HIS ND1
C A 0053  ASP OD1 4.127 C A 0055  HIS NE2
C A 0053  ASP OD2 4.150 C A 0055  HIS ND1
C A 0053  ASP OD2 2.858 C A 0055  HIS NE2
C A 0057  GLU OE1 10.94 C A 0054  HIS ND1
C A 0057  GLU OE2 10.96 C A 0054  HIS ND1
C A 0057  GLU OE1 7.977 C A 0055  HIS ND1
C A 0057  GLU OE1 9.613 C A 0055  HIS NE2
C A 0057  GLU OE2 7.188 C A 0055  HIS ND1
C A 0057  GLU OE2 8.510 C A 0055  HIS NE2
C A 0058  GLU OE1 11.06 C A 0054  HIS ND1
C A 0058  GLU OE2 9.393 C A 0054  HIS ND1
C A 0058  GLU OE2 10.58 C A 0054  HIS NE2

CHARGE_REPU 2.00 12.00    42
C A 0011  ASP OD1 9.373 C A 0012  ASP OD1
C A 0011  ASP OD1 8.615 C A 0012  ASP OD2
C A 0011  ASP OD2 8.839 C A 0012  ASP OD1
C A 0011  ASP OD2 7.726 C A 0012  ASP OD2
H A 0019  GLU OE1 9.677 H A 0020  GLU OE1
H A 0019  GLU OE1 8.586 H A 0020  GLU OE2
H A 0019  GLU OE2 9.828 H A 0020  GLU OE1
H A 0019  GLU OE2 8.966 H A 0020  GLU OE2
H A 0019  GLU OE1 11.25 H A 0021  GLU OE1
H A 0019  GLU OE1 11.75 H A 0023  ASP OD1
H A 0019  GLU OE1 9.947 H A 0023  ASP OD2
H A 0019  GLU OE2 10.57 H A 0023  ASP OD1
H A 0019  GLU OE2 8.607 H A 0023  ASP OD2
H A 0020  GLU OE1 8.577 H A 0021  GLU OE1
H A 0020  GLU OE1 9.217 H A 0021  GLU OE2
H A 0020  GLU OE2 9.213 H A 0021  GLU OE1
H A 0020  GLU OE2 10.26 H A 0021  GLU OE2
H A 0020  GLU OE1 9.121 H A 0023  ASP OD1
H A 0020  GLU OE1 9.117 H A 0023  ASP OD2
H A 0020  GLU OE2 10.59 H A 0023  ASP OD1
H A 0020  GLU OE2 10.19 H A 0023  ASP OD2
H A 0023  ASP OD1 10.53 C A 0026  ASP OD1
H A 0023  ASP OD1 11.40 C A 0026  ASP OD2
H A 0023  ASP OD2 11.86 C A 0026  ASP OD1
H A 0034  GLU OE1 7.958 H A 0035  GLU OE1
H A 0034  GLU OE1 9.643 H A 0035  GLU OE2
H A 0034  GLU OE2 9.386 H A 0035  GLU OE1
H A 0034  GLU OE2 10.83 H A 0035  GLU OE2
H A 0034  GLU OE1 11.91 H A 0039  GLU OE1
H A 0035  GLU OE1 6.699 H A 0039  GLU OE1
H A 0035  GLU OE1 8.023 H A 0039  GLU OE2
H A 0035  GLU OE2 6.644 H A 0039  GLU OE1
H A 0035  GLU OE2 8.335 H A 0039  GLU OE2
C A 0053  ASP OD2 11.20 C A 0057  GLU OE2
C A 0054  HIS ND1 7.425 C A 0055  HIS ND1
C A 0054  HIS ND1 7.503 C A 0055  HIS NE2
C A 0054  HIS NE2 8.479 C A 0055  HIS ND1
C A 0054  HIS NE2 8.094 C A 0055  HIS NE2
C A 0057  GLU OE1 10.77 C A 0058  GLU OE1
C A 0057  GLU OE1 10.75 C A 0058  GLU OE2
C A 0057  GLU OE2 10.30 C A 0058  GLU OE1
C A 0057  GLU OE2 10.54 C A 0058  GLU OE2

HB_MM       2.00 3.20    82
C A 0002  SER N   2.252 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.249 C A 0006  SER O  
C A 0008  VAL N   2.249 C A 0007  GLY O  
C A 0009  THR N   2.250 C A 0008  VAL O  
C A 0010  TYR N   3.183 C A 0008  VAL O  
C A 0010  TYR N   2.250 C A 0009  THR O  
C A 0011  ASP N   2.251 C A 0010  TYR O  
C A 0012  ASP N   2.250 C A 0011  ASP O  
C A 0013  VAL N   2.252 C A 0012  ASP O  
C A 0014  HIS N   2.249 C A 0013  VAL O  
C A 0015  MET N   2.252 C A 0014  HIS O  
C A 0016  ASN N   2.250 C A 0015  MET O  
C A 0017  PHE N   2.922 C A 0015  MET O  
C A 0017  PHE N   2.250 C A 0016  ASN O  
C A 0018  THR N   2.250 C A 0017  PHE O  
H A 0019  GLU N   2.250 C A 0018  THR O  
H A 0020  GLU N   2.250 H A 0019  GLU O  
H A 0021  GLU N   2.250 H A 0020  GLU O  
H A 0022  TRP N   2.678 C A 0018  THR O  
H A 0022  TRP N   2.251 H A 0021  GLU O  
H A 0023  ASP N   3.027 H A 0020  GLU O  
H A 0023  ASP N   2.839 H A 0021  GLU O  
H A 0023  ASP N   2.250 H A 0022  TRP O  
C A 0024  LEU N   2.593 H A 0021  GLU O  
C A 0024  LEU N   2.248 H A 0023  ASP O  
C A 0025  LEU N   2.248 C A 0024  LEU O  
C A 0026  ASP N   2.251 C A 0025  LEU O  
H A 0027  SER N   2.250 C A 0026  ASP O  
H A 0028  SER N   2.251 H A 0027  SER O  
H A 0029  GLN N   2.250 H A 0028  SER O  
H A 0030  LYS N   2.992 C A 0026  ASP O  
H A 0030  LYS N   2.251 H A 0029  GLN O  
H A 0031  ARG N   3.129 H A 0029  GLN O  
H A 0031  ARG N   2.250 H A 0030  LYS O  
H A 0032  LEU N   2.753 H A 0028  SER O  
H A 0032  LEU N   3.077 H A 0029  GLN O  
H A 0032  LEU N   2.250 H A 0031  ARG O  
H A 0033  TYR N   2.932 H A 0029  GLN O  
H A 0033  TYR N   2.249 H A 0032  LEU O  
H A 0034  GLU N   2.251 H A 0033  TYR O  
H A 0035  GLU N   2.783 H A 0031  ARG O  
H A 0035  GLU N   2.250 H A 0034  GLU O  
H A 0036  VAL N   3.165 H A 0034  GLU O  
H A 0036  VAL N   2.249 H A 0035  GLU O  
H A 0037  MET N   3.067 H A 0034  GLU O  
H A 0037  MET N   2.251 H A 0036  VAL O  
H A 0038  LEU N   2.844 H A 0034  GLU O  
H A 0038  LEU N   2.249 H A 0037  MET O  
H A 0039  GLU N   3.140 H A 0037  MET O  
H A 0039  GLU N   2.250 H A 0038  LEU O  
C A 0040  THR N   3.031 H A 0036  VAL O  
C A 0040  THR N   3.072 H A 0037  MET O  
C A 0040  THR N   2.250 H A 0039  GLU O  
C A 0041  TYR N   2.250 C A 0040  THR O  
C A 0042  GLN N   2.250 C A 0041  TYR O  
C A 0043  ASN N   2.251 C A 0042  GLN O  
C A 0044  LEU N   2.249 C A 0043  ASN O  
C A 0045  THR N   2.251 C A 0044  LEU O  
C A 0046  ASP N   2.249 C A 0045  THR O  
C A 0047  ILE N   2.250 C A 0046  ASP O  
C A 0048  GLY N   2.250 C A 0047  ILE O  
C A 0049  TYR N   2.251 C A 0048  GLY O  
C A 0050  ASN N   2.250 C A 0049  TYR O  
C A 0051  TRP N   2.251 C A 0050  ASN O  
C A 0052  GLN N   2.251 C A 0051  TRP O  
C A 0053  ASP N   3.042 C A 0051  TRP O  
C A 0053  ASP N   2.249 C A 0052  GLN O  
C A 0054  HIS N   2.251 C A 0053  ASP O  
C A 0055  HIS N   2.250 C A 0054  HIS O  
C A 0056  ILE N   2.250 C A 0055  HIS O  
C A 0057  GLU N   2.250 C A 0056  ILE O  
C A 0058  GLU N   2.251 C A 0057  GLU O  
C A 0059  SER N   2.250 C A 0058  GLU O  
C A 0060  GLY N   2.250 C A 0059  SER O  
C A 0061  PRO N   2.250 C A 0060  GLY O  
C A 0062  SER N   2.250 C A 0061  PRO O  
C A 0063  SER N   2.250 C A 0062  SER O  
C A 0064  GLY N   2.250 C A 0063  SER O  

AROMATIC    0.00 8.00     2
H A 0030  LYS 5.562 H A 0022  TRP
H A 0022  TRP 5.455 H A 0033  TYR