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

HYDROPHOBIC 2.00 3.80   301
C C 0009  THR C   2.422 E C 0010  PHE CA 
C C 0009  THR C   3.403 E C 0010  PHE C  
C C 0009  THR C   3.523 E C 0010  PHE CB 
C C 0009  THR C   3.342 E C 0010  PHE CD1
E C 0010  PHE C   2.421 E C 0011  VAL CA 
E C 0010  PHE C   3.513 E C 0011  VAL C  
E C 0010  PHE C   3.416 E C 0011  VAL CB 
E C 0010  PHE C   3.297 E C 0011  VAL CG2
E C 0010  PHE CB  3.364 E C 0034  ILE CG1
E C 0010  PHE CG  2.979 E C 0034  ILE CG1
E C 0010  PHE CD1 3.445 E C 0034  ILE CG1
E C 0010  PHE CD2 3.099 E C 0034  ILE CG1
E C 0010  PHE CD2 3.741 E C 0034  ILE CD1
E C 0010  PHE CE2 3.651 E C 0034  ILE CG1
E C 0010  PHE CB  3.357 E C 0061  VAL CG2
E C 0010  PHE CD2 3.392 E C 0061  VAL CG2
E C 0010  PHE CD1 3.791 E C 0063  PRO CA 
E C 0010  PHE CE1 3.660 E C 0063  PRO CA 
E C 0010  PHE CE1 3.734 E C 0063  PRO CB 
E C 0010  PHE CZ  3.735 E C 0063  PRO CA 
E C 0010  PHE CZ  3.576 E C 0063  PRO CB 
E C 0011  VAL C   2.422 E C 0012  ALA CA 
E C 0011  VAL C   3.139 E C 0012  ALA C  
E C 0011  VAL C   3.668 E C 0012  ALA CB 
E C 0011  VAL CG2 3.707 C C 0064  SER CB 
E C 0012  ALA C   2.428 C C 0013  LEU CA 
E C 0012  ALA C   3.069 C C 0013  LEU C  
E C 0012  ALA C   3.688 C C 0013  LEU CB 
E C 0012  ALA CB  3.039 C C 0026  PHE CD1
E C 0012  ALA CB  3.141 C C 0026  PHE CE1
C C 0013  LEU CA  3.543 C C 0014  TYR CD1
C C 0013  LEU C   2.421 C C 0014  TYR CA 
C C 0013  LEU C   3.589 C C 0014  TYR C  
C C 0013  LEU C   3.295 C C 0014  TYR CB 
C C 0013  LEU C   3.098 C C 0014  TYR CG 
C C 0013  LEU C   2.870 C C 0014  TYR CD1
C C 0013  LEU C   3.598 C C 0014  TYR CE1
C C 0013  LEU CB  3.042 C C 0014  TYR CD1
C C 0013  LEU CB  3.034 C C 0014  TYR CE1
C C 0013  LEU CG  3.771 E C 0061  VAL C  
C C 0013  LEU CG  3.422 E C 0062  ALA CB 
C C 0013  LEU CD1 3.066 E C 0062  ALA CB 
C C 0014  TYR C   2.420 C C 0015  ASP CA 
C C 0014  TYR C   3.087 C C 0015  ASP C  
C C 0014  TYR C   3.680 C C 0015  ASP CB 
C C 0014  TYR CB  3.746 C C 0060  TYR CD1
C C 0014  TYR CD1 3.718 C C 0060  TYR CA 
C C 0015  ASP C   2.425 C C 0016  TYR CA 
C C 0015  ASP C   3.040 C C 0016  TYR C  
C C 0015  ASP C   3.686 C C 0016  TYR CB 
C C 0015  ASP CA  3.626 C C 0027  LYS CA 
C C 0015  ASP CB  3.691 C C 0027  LYS CA 
C C 0016  TYR C   2.423 C C 0017  GLU CA 
C C 0016  TYR C   3.372 C C 0017  GLU C  
C C 0016  TYR C   3.552 C C 0017  GLU CB 
C C 0016  TYR CE1 3.604 C C 0018  SER CA 
C C 0016  TYR CE2 3.678 C C 0018  SER CB 
C C 0016  TYR CZ  3.469 C C 0018  SER CA 
C C 0016  TYR CZ  3.484 C C 0018  SER CB 
C C 0016  TYR CE2 3.745 C C 0023  ASP CB 
C C 0016  TYR CB  3.439 C C 0026  PHE CD2
C C 0016  TYR CB  3.388 C C 0026  PHE CE1
C C 0016  TYR CB  2.930 C C 0026  PHE CE2
C C 0016  TYR CB  2.901 C C 0026  PHE CZ 
C C 0016  TYR CG  3.455 C C 0026  PHE CE2
C C 0016  TYR CD2 3.628 C C 0026  PHE CD2
C C 0016  TYR CD2 3.165 C C 0026  PHE CE2
C C 0016  TYR CE1 3.784 C C 0042  TRP CH2
C C 0016  TYR CZ  3.776 C C 0042  TRP CZ3
C C 0016  TYR CZ  3.593 C C 0042  TRP CH2
C C 0016  TYR CG  3.344 C C 0057  PRO CG 
C C 0016  TYR CG  3.365 C C 0057  PRO CD 
C C 0016  TYR CD1 3.347 C C 0057  PRO CG 
C C 0016  TYR CD2 3.647 C C 0057  PRO CG 
C C 0016  TYR CD2 3.085 C C 0057  PRO CD 
C C 0016  TYR CE1 3.660 C C 0057  PRO CG 
C C 0016  TYR CE2 3.323 C C 0057  PRO CD 
C C 0016  TYR CZ  3.794 C C 0057  PRO CD 
C C 0016  TYR CA  3.459 C C 0060  TYR CD2
C C 0016  TYR CB  3.505 C C 0060  TYR CD2
C C 0016  TYR CD1 3.653 C C 0060  TYR CD2
C C 0017  GLU C   2.422 C C 0018  SER CA 
C C 0017  GLU C   2.891 C C 0018  SER C  
C C 0017  GLU C   3.689 C C 0018  SER CB 
C C 0018  SER C   2.423 C C 0019  ARG CA 
C C 0018  SER C   3.525 C C 0019  ARG C  
C C 0018  SER C   3.414 C C 0019  ARG CB 
C C 0018  SER C   3.487 C C 0019  ARG CG 
C C 0019  ARG C   2.425 C C 0020  THR CA 
C C 0019  ARG C   3.399 C C 0020  THR C  
C C 0019  ARG C   3.539 C C 0020  THR CB 
C C 0020  THR C   2.422 C C 0021  GLU CA 
C C 0020  THR C   3.224 C C 0021  GLU C  
C C 0020  THR C   3.633 C C 0021  GLU CB 
C C 0021  GLU C   2.423 C C 0022  THR CA 
C C 0021  GLU C   3.339 C C 0022  THR C  
C C 0021  GLU C   3.574 C C 0022  THR CB 
C C 0022  THR C   2.423 C C 0023  ASP CA 
C C 0022  THR C   3.349 C C 0023  ASP C  
C C 0022  THR C   3.577 C C 0023  ASP CB 
C C 0022  THR C   3.579 C C 0023  ASP CG 
C C 0022  THR CG2 3.622 E C 0055  TYR CD2
C C 0022  THR CG2 3.378 E C 0055  TYR CE2
C C 0023  ASP C   2.423 C C 0024  LEU CA 
C C 0023  ASP C   3.227 C C 0024  LEU C  
C C 0023  ASP C   3.632 C C 0024  LEU CB 
C C 0024  LEU C   2.422 C C 0025  SER CA 
C C 0024  LEU C   3.147 C C 0025  SER C  
C C 0024  LEU C   3.665 C C 0025  SER CB 
C C 0024  LEU CD1 3.756 C C 0052  GLN C  
C C 0024  LEU CD1 3.629 C C 0052  GLN CB 
C C 0024  LEU CD1 3.785 E C 0053  THR CA 
C C 0024  LEU CD1 3.114 E C 0053  THR C  
C C 0024  LEU CD1 3.797 E C 0054  GLY CA 
C C 0025  SER C   2.424 C C 0026  PHE CA 
C C 0025  SER C   3.509 C C 0026  PHE C  
C C 0025  SER C   3.427 C C 0026  PHE CB 
C C 0026  PHE C   2.423 C C 0027  LYS CA 
C C 0026  PHE C   3.327 C C 0027  LYS C  
C C 0026  PHE C   3.583 C C 0027  LYS CB 
C C 0026  PHE C   3.666 C C 0027  LYS CG 
C C 0026  PHE CD2 3.796 E C 0056  ILE CG2
C C 0026  PHE CE2 3.622 E C 0056  ILE CB 
C C 0026  PHE CE2 3.484 E C 0056  ILE CG2
C C 0026  PHE CE2 3.719 C C 0057  PRO CD 
C C 0026  PHE CZ  3.631 C C 0060  TYR CB 
C C 0027  LYS C   2.424 C C 0028  LYS CA 
C C 0027  LYS C   3.065 C C 0028  LYS C  
C C 0027  LYS C   3.687 C C 0028  LYS CB 
C C 0028  LYS C   2.422 C C 0029  GLY CA 
C C 0028  LYS C   3.346 C C 0029  GLY C  
C C 0029  GLY C   2.421 C C 0030  GLU CA 
C C 0029  GLY C   3.098 C C 0030  GLU C  
C C 0029  GLY C   3.677 C C 0030  GLU CB 
C C 0030  GLU C   2.422 C C 0031  ARG CA 
C C 0030  GLU C   3.325 C C 0031  ARG C  
C C 0030  GLU C   3.580 C C 0031  ARG CB 
C C 0030  GLU C   3.739 C C 0031  ARG CG 
C C 0031  ARG C   2.422 E C 0032  LEU CA 
C C 0031  ARG C   3.604 E C 0032  LEU C  
C C 0031  ARG C   3.290 E C 0032  LEU CB 
C C 0031  ARG C   3.196 E C 0032  LEU CG 
C C 0031  ARG C   3.424 E C 0032  LEU CD1
E C 0032  LEU C   2.421 E C 0033  GLN CA 
E C 0032  LEU C   3.185 E C 0033  GLN C  
E C 0032  LEU C   3.649 E C 0033  GLN CB 
E C 0032  LEU CB  3.637 E C 0045  ALA CB 
E C 0033  GLN C   2.420 E C 0034  ILE CA 
E C 0033  GLN C   2.991 E C 0034  ILE C  
E C 0033  GLN C   3.685 E C 0034  ILE CB 
E C 0034  ILE C   2.425 C C 0035  VAL CA 
E C 0034  ILE C   3.308 C C 0035  VAL C  
E C 0034  ILE C   3.598 C C 0035  VAL CB 
E C 0034  ILE C   3.781 C C 0035  VAL CG2
E C 0034  ILE CG2 3.167 C C 0037  ASN CG 
E C 0034  ILE CD1 3.518 E C 0056  ILE CD1
C C 0035  VAL C   2.422 C C 0036  ASN CA 
C C 0035  VAL C   3.407 C C 0036  ASN C  
C C 0035  VAL C   3.517 C C 0036  ASN CB 
C C 0036  ASN C   2.416 C C 0037  ASN CA 
C C 0036  ASN C   3.675 C C 0037  ASN C  
C C 0036  ASN C   3.097 C C 0037  ASN CB 
C C 0036  ASN C   3.693 C C 0037  ASN CG 
C C 0037  ASN C   2.420 C C 0038  THR CA 
C C 0037  ASN C   3.651 C C 0038  THR C  
C C 0037  ASN C   3.212 C C 0038  THR CB 
C C 0037  ASN C   3.733 C C 0038  THR CG2
C C 0037  ASN CA  3.793 E C 0043  TRP CG 
C C 0037  ASN CA  3.433 E C 0043  TRP CD1
C C 0037  ASN CB  3.629 E C 0043  TRP CB 
C C 0037  ASN CB  2.979 E C 0043  TRP CG 
C C 0037  ASN CB  3.137 E C 0043  TRP CD1
C C 0037  ASN CB  3.094 E C 0043  TRP CD2
C C 0037  ASN CB  3.339 E C 0043  TRP CE2
C C 0037  ASN CB  3.762 E C 0043  TRP CE3
C C 0038  THR C   2.416 C C 0039  GLU CA 
C C 0038  THR C   3.681 C C 0039  GLU C  
C C 0038  THR C   3.057 C C 0039  GLU CB 
C C 0038  THR C   3.671 C C 0039  GLU CG 
C C 0039  GLU C   2.437 C C 0040  GLY CA 
C C 0039  GLU C   2.833 C C 0040  GLY C  
C C 0040  GLY C   2.427 C C 0041  ASP CA 
C C 0040  GLY C   3.173 C C 0041  ASP C  
C C 0040  GLY C   3.658 C C 0041  ASP CB 
C C 0041  ASP C   2.416 C C 0042  TRP CA 
C C 0041  ASP C   3.474 C C 0042  TRP C  
C C 0041  ASP C   3.436 C C 0042  TRP CB 
C C 0041  ASP C   3.659 C C 0042  TRP CG 
C C 0041  ASP C   3.712 C C 0042  TRP CD1
C C 0041  ASP C   3.693 C C 0058  SER CB 
C C 0042  TRP C   2.417 E C 0043  TRP CA 
C C 0042  TRP C   3.283 E C 0043  TRP C  
C C 0042  TRP C   3.595 E C 0043  TRP CB 
C C 0042  TRP C   3.740 E C 0043  TRP CG 
C C 0042  TRP C   3.472 E C 0043  TRP CD1
C C 0042  TRP CE3 3.530 E C 0056  ILE C  
C C 0042  TRP CZ3 3.496 E C 0056  ILE C  
C C 0042  TRP CE3 3.368 C C 0057  PRO CA 
C C 0042  TRP CZ3 3.226 C C 0057  PRO CA 
C C 0042  TRP CZ3 3.477 C C 0057  PRO CB 
C C 0042  TRP CZ3 3.457 C C 0057  PRO CG 
C C 0042  TRP CZ3 3.174 C C 0057  PRO CD 
C C 0042  TRP CH2 3.668 C C 0057  PRO CA 
C C 0042  TRP CH2 3.352 C C 0057  PRO CB 
C C 0042  TRP CH2 3.352 C C 0057  PRO CG 
C C 0042  TRP CH2 3.651 C C 0057  PRO CD 
E C 0043  TRP C   2.418 E C 0044  LEU CA 
E C 0043  TRP C   3.465 E C 0044  LEU C  
E C 0043  TRP C   3.442 E C 0044  LEU CB 
E C 0043  TRP CD2 3.724 C C 0058  SER CB 
E C 0043  TRP CE2 3.414 C C 0058  SER CB 
E C 0043  TRP CZ2 3.410 C C 0058  SER CB 
E C 0043  TRP CH2 3.716 C C 0058  SER CB 
E C 0044  LEU C   2.412 E C 0045  ALA CA 
E C 0044  LEU C   3.377 E C 0045  ALA C  
E C 0044  LEU C   3.534 E C 0045  ALA CB 
E C 0044  LEU CD1 3.434 E C 0053  THR CG2
E C 0044  LEU CD1 3.735 E C 0054  GLY C  
E C 0044  LEU CB  3.593 E C 0055  TYR CD1
E C 0044  LEU CD1 3.588 E C 0055  TYR CG 
E C 0044  LEU CD1 2.981 E C 0055  TYR CD1
E C 0044  LEU CD1 3.012 E C 0055  TYR CE1
E C 0044  LEU CD1 3.639 E C 0055  TYR CZ 
E C 0045  ALA C   2.428 E C 0046  HIS CA 
E C 0045  ALA C   3.556 E C 0046  HIS C  
E C 0045  ALA C   3.356 E C 0046  HIS CB 
E C 0045  ALA CB  3.726 E C 0056  ILE CG1
E C 0046  HIS C   2.421 E C 0047  SER CA 
E C 0046  HIS C   2.957 E C 0047  SER C  
E C 0046  HIS C   3.694 E C 0047  SER CB 
E C 0046  HIS CD2 3.688 E C 0047  SER C  
E C 0046  HIS CD2 3.615 C C 0048  LEU CD2
E C 0046  HIS CE1 3.128 C C 0051  GLY CA 
E C 0046  HIS CE1 3.305 C C 0051  GLY C  
E C 0047  SER C   2.422 C C 0048  LEU CA 
E C 0047  SER C   3.396 C C 0048  LEU C  
E C 0047  SER C   3.531 C C 0048  LEU CB 
E C 0047  SER C   3.565 C C 0048  LEU CG 
E C 0047  SER C   3.770 C C 0048  LEU CD2
C C 0048  LEU C   2.422 C C 0049  THR CA 
C C 0048  LEU C   3.075 C C 0049  THR C  
C C 0048  LEU C   3.683 C C 0049  THR CB 
C C 0049  THR C   2.422 C C 0050  THR CA 
C C 0049  THR C   3.223 C C 0050  THR C  
C C 0049  THR C   3.637 C C 0050  THR CB 
C C 0050  THR C   2.423 C C 0051  GLY CA 
C C 0050  THR C   3.279 C C 0051  GLY C  
C C 0051  GLY C   2.421 C C 0052  GLN CA 
C C 0051  GLY C   3.385 C C 0052  GLN C  
C C 0051  GLY C   3.536 C C 0052  GLN CB 
C C 0051  GLY C   3.787 C C 0052  GLN CG 
C C 0052  GLN C   2.428 E C 0053  THR CA 
C C 0052  GLN C   3.495 E C 0053  THR C  
C C 0052  GLN C   3.445 E C 0053  THR CB 
E C 0053  THR C   2.425 E C 0054  GLY CA 
E C 0053  THR C   3.705 E C 0054  GLY C  
E C 0054  GLY C   2.432 E C 0055  TYR CA 
E C 0054  GLY C   3.057 E C 0055  TYR C  
E C 0054  GLY C   3.694 E C 0055  TYR CB 
E C 0055  TYR C   2.416 E C 0056  ILE CA 
E C 0055  TYR C   3.253 E C 0056  ILE C  
E C 0055  TYR C   3.615 E C 0056  ILE CB 
E C 0056  ILE CA  2.792 C C 0057  PRO CD 
E C 0056  ILE C   2.438 C C 0057  PRO CA 
E C 0056  ILE C   3.006 C C 0057  PRO C  
E C 0056  ILE C   3.647 C C 0057  PRO CB 
E C 0056  ILE C   3.652 C C 0057  PRO CG 
E C 0056  ILE C   2.448 C C 0057  PRO CD 
E C 0056  ILE CB  3.555 C C 0057  PRO CD 
E C 0056  ILE CD1 3.283 E C 0061  VAL CG1
C C 0057  PRO C   2.423 C C 0058  SER CA 
C C 0057  PRO C   3.145 C C 0058  SER C  
C C 0057  PRO C   3.666 C C 0058  SER CB 
C C 0057  PRO CG  3.753 C C 0060  TYR CB 
C C 0057  PRO CG  3.710 C C 0060  TYR CG 
C C 0057  PRO CG  3.344 C C 0060  TYR CD2
C C 0058  SER C   2.420 C C 0059  ASN CA 
C C 0058  SER C   3.351 C C 0059  ASN C  
C C 0058  SER C   3.562 C C 0059  ASN CB 
C C 0059  ASN C   2.421 C C 0060  TYR CA 
C C 0059  ASN C   3.384 C C 0060  TYR C  
C C 0059  ASN C   3.545 C C 0060  TYR CB 
C C 0059  ASN C   3.766 C C 0060  TYR CG 
C C 0059  ASN C   3.203 C C 0060  TYR CD1
C C 0060  TYR C   2.425 E C 0061  VAL CA 
C C 0060  TYR C   3.623 E C 0061  VAL C  
C C 0060  TYR C   3.266 E C 0061  VAL CB 
C C 0060  TYR C   3.750 E C 0061  VAL CG1
E C 0061  VAL C   2.421 E C 0062  ALA CA 
E C 0061  VAL C   3.665 E C 0062  ALA C  
E C 0061  VAL C   3.147 E C 0062  ALA CB 
E C 0062  ALA CA  2.785 E C 0063  PRO CD 
E C 0062  ALA C   2.438 E C 0063  PRO CA 
E C 0062  ALA C   3.013 E C 0063  PRO C  
E C 0062  ALA C   3.647 E C 0063  PRO CB 
E C 0062  ALA C   3.653 E C 0063  PRO CG 
E C 0062  ALA C   2.450 E C 0063  PRO CD 
E C 0062  ALA CB  3.469 E C 0063  PRO CD 
E C 0063  PRO C   2.422 C C 0064  SER CA 
E C 0063  PRO C   3.694 C C 0064  SER C  
E C 0063  PRO C   3.006 C C 0064  SER CB 

CHARGE_ATTR 2.00 12.00    21
C C 0015  ASP OD1 9.011 C C 0027  LYS NZ 
C C 0015  ASP OD2 8.128 C C 0027  LYS NZ 
C C 0015  ASP OD1 9.783 C C 0028  LYS NZ 
C C 0015  ASP OD2 8.408 C C 0028  LYS NZ 
C C 0017  GLU OE1 10.38 C C 0019  ARG NH1
C C 0017  GLU OE1 10.27 C C 0019  ARG NH2
C C 0017  GLU OE2 8.996 C C 0019  ARG NH1
C C 0017  GLU OE2 8.612 C C 0019  ARG NH2
C C 0017  GLU OE1 7.547 C C 0027  LYS NZ 
C C 0017  GLU OE2 9.109 C C 0027  LYS NZ 
C C 0023  ASP OD1 9.473 C C 0019  ARG NH1
C C 0023  ASP OD1 11.31 C C 0019  ARG NH2
C C 0023  ASP OD2 10.70 C C 0019  ARG NH1
C C 0030  GLU OE1 7.886 C C 0027  LYS NZ 
C C 0030  GLU OE2 9.684 C C 0027  LYS NZ 
C C 0030  GLU OE1 9.841 C C 0031  ARG NH1
C C 0030  GLU OE1 11.60 C C 0031  ARG NH2
C C 0030  GLU OE2 8.962 C C 0031  ARG NH1
C C 0030  GLU OE2 10.92 C C 0031  ARG NH2
C C 0030  GLU OE2 10.63 E C 0046  HIS ND1
C C 0030  GLU OE2 10.45 E C 0046  HIS NE2

CHARGE_REPU 2.00 12.00    14
C C 0015  ASP OD1 5.482 C C 0017  GLU OE1
C C 0015  ASP OD1 7.308 C C 0017  GLU OE2
C C 0015  ASP OD2 6.302 C C 0017  GLU OE1
C C 0015  ASP OD2 8.327 C C 0017  GLU OE2
C C 0015  ASP OD1 11.06 C C 0030  GLU OE1
C C 0015  ASP OD2 10.87 C C 0030  GLU OE1
C C 0017  GLU OE1 11.86 C C 0030  GLU OE1
C C 0021  GLU OE1 10.38 C C 0023  ASP OD1
C C 0021  GLU OE2 10.06 C C 0023  ASP OD1
C C 0021  GLU OE2 11.95 C C 0023  ASP OD2
C C 0039  GLU OE1 9.447 C C 0041  ASP OD1
C C 0039  GLU OE1 11.57 C C 0041  ASP OD2
C C 0039  GLU OE2 8.002 C C 0041  ASP OD1
C C 0039  GLU OE2 10.04 C C 0041  ASP OD2

HB_MM       2.00 3.20    72
E C 0010  PHE N   2.196 C C 0009  THR O  
E C 0011  VAL N   2.196 E C 0010  PHE O  
E C 0011  VAL N   3.068 E C 0062  ALA O  
E C 0012  ALA N   2.196 E C 0011  VAL O  
E C 0012  ALA N   3.197 C C 0030  GLU O  
C C 0013  LEU N   3.197 E C 0011  VAL O  
C C 0013  LEU N   2.198 E C 0012  ALA O  
C C 0013  LEU N   2.747 C C 0060  TYR O  
C C 0014  TYR N   2.198 C C 0013  LEU O  
C C 0015  ASP N   2.196 C C 0014  TYR O  
C C 0016  TYR N   2.918 C C 0014  TYR O  
C C 0016  TYR N   2.197 C C 0015  ASP O  
C C 0016  TYR N   2.623 C C 0026  PHE O  
C C 0017  GLU N   3.153 C C 0015  ASP O  
C C 0017  GLU N   2.198 C C 0016  TYR O  
C C 0018  SER N   2.196 C C 0017  GLU O  
C C 0019  ARG N   2.197 C C 0018  SER O  
C C 0020  THR N   2.197 C C 0019  ARG O  
C C 0021  GLU N   2.197 C C 0020  THR O  
C C 0022  THR N   3.197 C C 0020  THR O  
C C 0022  THR N   2.197 C C 0021  GLU O  
C C 0023  ASP N   2.196 C C 0022  THR O  
C C 0024  LEU N   2.197 C C 0023  ASP O  
C C 0025  SER N   2.197 C C 0024  LEU O  
C C 0026  PHE N   2.915 C C 0016  TYR O  
C C 0026  PHE N   2.197 C C 0025  SER O  
C C 0027  LYS N   2.196 C C 0026  PHE O  
C C 0028  LYS N   2.197 C C 0027  LYS O  
C C 0029  GLY N   2.197 C C 0028  LYS O  
C C 0030  GLU N   2.196 C C 0029  GLY O  
C C 0031  ARG N   2.196 C C 0030  GLU O  
E C 0032  LEU N   2.196 C C 0031  ARG O  
E C 0033  GLN N   2.197 E C 0032  LEU O  
E C 0034  ILE N   2.194 E C 0033  GLN O  
C C 0035  VAL N   2.198 E C 0034  ILE O  
C C 0035  VAL N   2.853 E C 0044  LEU O  
C C 0036  ASN N   2.197 C C 0035  VAL O  
C C 0037  ASN N   2.195 C C 0036  ASN O  
C C 0038  THR N   2.198 C C 0037  ASN O  
C C 0039  GLU N   2.193 C C 0038  THR O  
C C 0040  GLY N   2.203 C C 0039  GLU O  
C C 0041  ASP N   2.199 C C 0040  GLY O  
C C 0042  TRP N   2.194 C C 0041  ASP O  
E C 0043  TRP N   2.195 C C 0042  TRP O  
E C 0043  TRP N   3.022 E C 0056  ILE O  
E C 0044  LEU N   2.197 E C 0043  TRP O  
E C 0045  ALA N   2.188 E C 0044  LEU O  
E C 0045  ALA N   3.175 E C 0054  GLY O  
E C 0046  HIS N   2.905 E C 0033  GLN O  
E C 0046  HIS N   2.203 E C 0045  ALA O  
E C 0047  SER N   2.196 E C 0046  HIS O  
C C 0048  LEU N   2.196 E C 0047  SER O  
C C 0049  THR N   2.197 C C 0048  LEU O  
C C 0050  THR N   2.198 C C 0049  THR O  
C C 0051  GLY N   2.196 C C 0050  THR O  
C C 0052  GLN N   2.196 C C 0051  GLY O  
E C 0053  THR N   2.199 C C 0052  GLN O  
E C 0054  GLY N   2.199 E C 0053  THR O  
E C 0055  TYR N   2.201 E C 0054  GLY O  
E C 0056  ILE N   2.732 E C 0043  TRP O  
E C 0056  ILE N   3.055 E C 0054  GLY O  
E C 0056  ILE N   2.193 E C 0055  TYR O  
C C 0057  PRO N   2.226 E C 0056  ILE O  
C C 0058  SER N   3.022 C C 0041  ASP O  
C C 0058  SER N   2.196 C C 0057  PRO O  
C C 0059  ASN N   2.194 C C 0058  SER O  
C C 0060  TYR N   2.196 C C 0059  ASN O  
E C 0061  VAL N   2.199 C C 0060  TYR O  
E C 0062  ALA N   2.965 E C 0011  VAL O  
E C 0062  ALA N   2.196 E C 0061  VAL O  
E C 0063  PRO N   2.227 E C 0062  ALA O  
C C 0064  SER N   2.196 E C 0063  PRO O  

HB_MS       2.00 3.20     7
C C 0019  ARG N   3.197 C C 0018  SER OG 
C C 0021  GLU N   2.510 C C 0020  THR OG1
C C 0022  THR N   3.074 C C 0020  THR OG1
C C 0023  ASP O   2.848 C C 0018  SER OG 
C C 0040  GLY O   3.061 E C 0043  TRP NE1
E C 0047  SER O   2.602 E C 0046  HIS NE2
C C 0052  GLN O   2.998 E C 0046  HIS ND1


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    11
C C 0014  TYR CB  3.708 C A 0073  ALA CB 
C C 0014  TYR CD2 3.747 C A 0073  ALA CB 
C C 0042  TRP CZ2 3.578 C A 0076  LEU CD2
C C 0042  TRP CH2 3.632 C A 0076  LEU CD2
C C 0057  PRO CB  3.660 C A 0076  LEU CD2
C C 0057  PRO CG  3.687 C A 0076  LEU CD2
C C 0060  TYR CE1 3.473 C A 0073  ALA CB 
C C 0060  TYR CZ  3.523 C A 0073  ALA CB 
C C 0060  TYR CE1 3.666 C A 0074  PRO CD 
C C 0060  TYR CE2 3.306 C A 0076  LEU CD2
C C 0060  TYR CZ  3.569 C A 0076  LEU CD2

CHARGE_ATTR 2.00 12.00     5
C C 0021  GLU OE2 11.90 C A 0079  ARG NH2
C C 0023  ASP OD1 4.221 C A 0079  ARG NH1
C C 0023  ASP OD2 3.144 C A 0079  ARG NH1
C C 0023  ASP OD1 3.054 C A 0079  ARG NH2
C C 0023  ASP OD2 3.148 C A 0079  ARG NH2

CHARGE_REPU 2.00 12.00     6
C C 0019  ARG NH1 9.012 C A 0078  ARG NH1
C C 0019  ARG NH2 10.44 C A 0078  ARG NH1
C C 0019  ARG NH1 10.84 C A 0078  ARG NH2
C C 0019  ARG NH1 10.63 C A 0079  ARG NH1
C C 0019  ARG NH1 8.541 C A 0079  ARG NH2
C C 0019  ARG NH2 10.61 C A 0079  ARG NH2

HB_MS       2.00 3.20     1
C C 0060  TYR OH  2.324 C A 0074  PRO O  

AROMATIC    0.00 8.00     2
C C 0016  TYR 7.420 C A 0079  ARG
E C 0055  TYR 5.184 C A 0079  ARG


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    36
C A 0071  ALA C   2.424 C A 0072  PHE CA 
C A 0071  ALA C   3.263 C A 0072  PHE C  
C A 0071  ALA C   3.625 C A 0072  PHE CB 
C A 0072  PHE C   2.419 C A 0073  ALA CA 
C A 0072  PHE C   2.947 C A 0073  ALA C  
C A 0072  PHE C   3.697 C A 0073  ALA CB 
C A 0073  ALA CA  2.778 C A 0074  PRO CD 
C A 0073  ALA C   2.436 C A 0074  PRO CA 
C A 0073  ALA C   2.959 C A 0074  PRO C  
C A 0073  ALA C   3.642 C A 0074  PRO CB 
C A 0073  ALA C   3.646 C A 0074  PRO CG 
C A 0073  ALA C   2.444 C A 0074  PRO CD 
C A 0073  ALA CB  3.216 C A 0074  PRO CD 
C A 0074  PRO CA  2.793 C A 0075  PRO CD 
C A 0074  PRO C   2.437 C A 0075  PRO CA 
C A 0074  PRO C   2.981 C A 0075  PRO C  
C A 0074  PRO C   3.648 C A 0075  PRO CB 
C A 0074  PRO C   3.654 C A 0075  PRO CG 
C A 0074  PRO C   2.450 C A 0075  PRO CD 
C A 0074  PRO CB  3.647 C A 0075  PRO CD 
C A 0075  PRO C   2.423 C A 0076  LEU CA 
C A 0075  PRO C   2.873 C A 0076  LEU C  
C A 0075  PRO C   3.685 C A 0076  LEU CB 
C A 0076  LEU CA  2.801 C A 0077  PRO CD 
C A 0076  LEU C   2.438 C A 0077  PRO CA 
C A 0076  LEU C   3.021 C A 0077  PRO C  
C A 0076  LEU C   3.648 C A 0077  PRO CB 
C A 0076  LEU C   3.654 C A 0077  PRO CG 
C A 0076  LEU C   2.451 C A 0077  PRO CD 
C A 0076  LEU CB  3.783 C A 0077  PRO CD 
C A 0077  PRO C   2.421 C A 0078  ARG CA 
C A 0077  PRO C   3.176 C A 0078  ARG C  
C A 0077  PRO C   3.656 C A 0078  ARG CB 
C A 0078  ARG C   2.424 C A 0079  ARG CA 
C A 0078  ARG C   3.066 C A 0079  ARG C  
C A 0078  ARG C   3.689 C A 0079  ARG CB 

CHARGE_REPU 2.00 12.00     4
C A 0078  ARG NH1 10.10 C A 0079  ARG NH1
C A 0078  ARG NH1 9.532 C A 0079  ARG NH2
C A 0078  ARG NH2 11.89 C A 0079  ARG NH1
C A 0078  ARG NH2 11.47 C A 0079  ARG NH2

HB_MM       2.00 3.20    10
C A 0072  PHE N   2.194 C A 0071  ALA O  
C A 0073  ALA N   2.195 C A 0072  PHE O  
C A 0074  PRO N   2.225 C A 0073  ALA O  
C A 0075  PRO N   2.225 C A 0074  PRO O  
C A 0076  LEU N   3.154 C A 0074  PRO O  
C A 0076  LEU N   2.198 C A 0075  PRO O  
C A 0077  PRO N   3.041 C A 0075  PRO O  
C A 0077  PRO N   2.227 C A 0076  LEU O  
C A 0078  ARG N   2.196 C A 0077  PRO O  
C A 0079  ARG N   2.197 C A 0078  ARG O