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

HYDROPHOBIC 2.00 3.80   359
C A 0001  MET C   2.443 C A 0002  VAL CA 
C A 0001  MET C   3.436 C A 0002  VAL C  
C A 0001  MET C   3.584 C A 0002  VAL CB 
C A 0001  MET C   3.775 C A 0002  VAL CG1
C A 0002  VAL C   2.443 C A 0003  SER CA 
C A 0002  VAL C   3.570 C A 0003  SER C  
C A 0002  VAL C   3.402 C A 0003  SER CB 
C A 0003  SER C   2.439 C A 0004  THR CA 
C A 0003  SER C   3.663 C A 0004  THR C  
C A 0003  SER C   3.259 C A 0004  THR CB 
C A 0003  SER C   3.077 C A 0004  THR CG2
C A 0004  THR C   2.444 C A 0005  TYR CA 
C A 0004  THR C   3.432 C A 0005  TYR C  
C A 0004  THR C   3.555 C A 0005  TYR CB 
C A 0004  THR CG2 3.472 E A 0056  ASP CG 
C A 0005  TYR C   2.446 C A 0006  ASP CA 
C A 0005  TYR C   3.704 C A 0006  ASP C  
C A 0005  TYR C   3.173 C A 0006  ASP CB 
C A 0005  TYR CG  3.333 C A 0053  LEU CD1
C A 0005  TYR CD1 3.241 C A 0053  LEU CD1
C A 0005  TYR CE1 3.649 C A 0053  LEU CD1
C A 0006  ASP C   2.445 C A 0007  GLU CA 
C A 0006  ASP C   3.573 C A 0007  GLU C  
C A 0006  ASP C   3.407 C A 0007  GLU CB 
C A 0006  ASP C   3.429 C A 0007  GLU CG 
C A 0007  GLU C   2.445 C A 0008  ILE CA 
C A 0007  GLU C   3.436 C A 0008  ILE C  
C A 0007  GLU C   3.578 C A 0008  ILE CB 
C A 0007  GLU C   3.619 C A 0008  ILE CG1
C A 0008  ILE C   2.443 H A 0009  GLU CA 
C A 0008  ILE C   3.447 H A 0009  GLU C  
C A 0008  ILE C   3.541 H A 0009  GLU CB 
C A 0008  ILE C   3.754 H A 0009  GLU CG 
C A 0008  ILE CG1 3.579 E A 0024  TYR CE2
C A 0008  ILE CG2 3.794 E A 0024  TYR CE1
C A 0008  ILE CG2 3.578 E A 0024  TYR CE2
C A 0008  ILE CG2 3.479 E A 0024  TYR CZ 
C A 0008  ILE CD1 3.602 E A 0055  ILE CB 
C A 0008  ILE C   3.730 C A 0057  VAL CG2
H A 0009  GLU C   2.445 H A 0010  ILE CA 
H A 0009  GLU C   3.041 H A 0010  ILE C  
H A 0009  GLU C   3.753 H A 0010  ILE CB 
H A 0009  GLU CB  3.797 H A 0011  GLU CG 
H A 0009  GLU CA  3.684 C A 0058  VAL CG1
H A 0009  GLU CG  3.448 C A 0058  VAL CG1
H A 0010  ILE C   2.445 H A 0011  GLU CA 
H A 0010  ILE C   3.049 H A 0011  GLU C  
H A 0010  ILE C   3.729 H A 0011  GLU CB 
H A 0010  ILE CG1 3.333 E A 0022  PHE CE2
H A 0010  ILE CD1 3.610 E A 0022  PHE CE2
H A 0011  GLU C   2.446 H A 0012  ASP CA 
H A 0011  GLU C   3.330 H A 0012  ASP C  
H A 0011  GLU C   3.629 H A 0012  ASP CB 
H A 0012  ASP C   2.441 H A 0013  MET CA 
H A 0012  ASP C   3.579 H A 0013  MET C  
H A 0012  ASP C   3.388 H A 0013  MET CB 
H A 0013  MET C   2.443 E A 0014  THR CA 
H A 0013  MET C   3.188 E A 0014  THR C  
H A 0013  MET C   3.698 E A 0014  THR CB 
H A 0013  MET CG  3.785 E A 0023  THR C  
H A 0013  MET CG  3.519 E A 0024  TYR CB 
H A 0013  MET CG  3.701 E A 0024  TYR CD1
H A 0013  MET CE  3.642 E A 0024  TYR CB 
H A 0013  MET CE  3.291 E A 0034  ILE CG2
E A 0014  THR C   2.439 E A 0015  PHE CA 
E A 0014  THR C   3.499 E A 0015  PHE C  
E A 0014  THR C   3.487 E A 0015  PHE CB 
E A 0014  THR C   3.489 E A 0015  PHE CG 
E A 0014  THR C   3.219 E A 0015  PHE CD1
E A 0015  PHE C   2.441 E A 0016  GLU CA 
E A 0015  PHE C   3.411 E A 0016  GLU C  
E A 0015  PHE C   3.564 E A 0016  GLU CB 
E A 0015  PHE C   3.498 C A 0017  PRO CD 
E A 0015  PHE CD1 3.716 E A 0022  PHE CD2
E A 0015  PHE CD1 3.780 E A 0022  PHE CE1
E A 0015  PHE CD1 3.210 E A 0022  PHE CE2
E A 0015  PHE CD1 3.248 E A 0022  PHE CZ 
E A 0015  PHE CE1 3.237 E A 0022  PHE CE2
E A 0015  PHE CE1 3.526 E A 0022  PHE CZ 
E A 0016  GLU CA  2.913 C A 0017  PRO CD 
E A 0016  GLU C   2.476 C A 0017  PRO CA 
E A 0016  GLU C   3.190 C A 0017  PRO C  
E A 0016  GLU C   3.647 C A 0017  PRO CB 
E A 0016  GLU C   3.658 C A 0017  PRO CG 
E A 0016  GLU C   2.513 C A 0017  PRO CD 
E A 0016  GLU CG  3.448 C A 0018  GLU CG 
E A 0016  GLU CG  3.296 C A 0018  GLU CD 
E A 0016  GLU CB  3.335 E A 0021  MET CG 
E A 0016  GLU CD  3.222 E A 0023  THR CG2
C A 0017  PRO C   2.442 C A 0018  GLU CA 
C A 0017  PRO C   3.640 C A 0018  GLU C  
C A 0017  PRO C   3.308 C A 0018  GLU CB 
C A 0018  GLU C   2.446 C A 0019  ASN CA 
C A 0018  GLU C   3.635 C A 0019  ASN C  
C A 0018  GLU C   3.329 C A 0019  ASN CB 
C A 0018  GLU C   3.621 C A 0019  ASN CG 
C A 0018  GLU CG  3.563 E A 0021  MET CE 
C A 0018  GLU CD  3.548 E A 0021  MET CE 
C A 0019  ASN C   2.452 C A 0020  GLN CA 
C A 0019  ASN C   3.006 C A 0020  GLN C  
C A 0019  ASN C   3.059 C A 0020  GLN CB 
C A 0019  ASN CA  3.694 C A 0073  ILE CD1
C A 0019  ASN C   3.714 C A 0073  ILE CD1
C A 0020  GLN C   2.440 E A 0021  MET CA 
C A 0020  GLN C   3.660 E A 0021  MET C  
C A 0020  GLN C   3.256 E A 0021  MET CB 
C A 0020  GLN CA  3.713 H A 0036  LEU CD1
C A 0020  GLN C   3.580 H A 0036  LEU CD1
C A 0020  GLN CB  3.377 H A 0036  LEU CD1
C A 0020  GLN CG  3.548 H A 0036  LEU CD1
C A 0020  GLN CD  3.583 H A 0068  TYR CD1
C A 0020  GLN CD  3.514 H A 0068  TYR CE1
C A 0020  GLN CG  3.727 C A 0073  ILE CG2
C A 0020  GLN CD  3.350 C A 0073  ILE CG2
E A 0021  MET C   2.442 E A 0022  PHE CA 
E A 0021  MET C   3.426 E A 0022  PHE C  
E A 0021  MET C   3.553 E A 0022  PHE CB 
E A 0021  MET C   3.420 E A 0022  PHE CD1
E A 0022  PHE C   2.438 E A 0023  THR CA 
E A 0022  PHE C   3.595 E A 0023  THR C  
E A 0022  PHE C   3.371 E A 0023  THR CB 
E A 0022  PHE C   3.451 E A 0023  THR CG2
E A 0022  PHE CB  3.454 E A 0034  ILE CG2
E A 0022  PHE CD1 3.740 H A 0036  LEU CD2
E A 0022  PHE CE1 3.448 H A 0036  LEU CD2
E A 0023  THR C   2.442 E A 0024  TYR CA 
E A 0023  THR C   3.682 E A 0024  TYR C  
E A 0023  THR C   3.191 E A 0024  TYR CB 
E A 0024  TYR CA  2.921 E A 0025  PRO CD 
E A 0024  TYR C   2.470 E A 0025  PRO CA 
E A 0024  TYR C   2.988 E A 0025  PRO C  
E A 0024  TYR C   3.654 E A 0025  PRO CB 
E A 0024  TYR C   3.651 E A 0025  PRO CG 
E A 0024  TYR C   2.512 E A 0025  PRO CD 
E A 0025  PRO C   2.441 E A 0026  CYS CA 
E A 0025  PRO C   3.009 E A 0026  CYS C  
E A 0025  PRO C   3.724 E A 0026  CYS CB 
E A 0025  PRO CG  3.729 E A 0031  ARG CD 
E A 0026  CYS CA  2.910 C A 0027  PRO CD 
E A 0026  CYS C   2.477 C A 0027  PRO CA 
E A 0026  CYS C   3.003 C A 0027  PRO C  
E A 0026  CYS C   3.650 C A 0027  PRO CB 
E A 0026  CYS C   3.653 C A 0027  PRO CG 
E A 0026  CYS C   2.512 C A 0027  PRO CD 
E A 0026  CYS CB  3.677 C A 0027  PRO CD 
C A 0027  PRO C   2.444 C A 0028  CYS CA 
C A 0027  PRO C   3.014 C A 0028  CYS C  
C A 0027  PRO C   3.729 C A 0028  CYS CB 
C A 0028  CYS C   2.431 C A 0029  GLY CA 
C A 0028  CYS C   3.547 C A 0029  GLY C  
C A 0028  CYS CB  3.432 C A 0051  CYS CB 
C A 0029  GLY C   2.442 E A 0030  ASP CA 
C A 0029  GLY C   3.468 E A 0030  ASP C  
C A 0029  GLY C   3.518 E A 0030  ASP CB 
E A 0030  ASP C   2.445 E A 0031  ARG CA 
E A 0030  ASP C   3.486 E A 0031  ARG C  
E A 0030  ASP C   3.505 E A 0031  ARG CB 
E A 0030  ASP CB  3.573 C A 0050  SER CB 
E A 0030  ASP CG  3.750 C A 0050  SER CB 
E A 0031  ARG C   2.441 E A 0032  PHE CA 
E A 0031  ARG C   3.116 E A 0032  PHE C  
E A 0031  ARG C   3.708 E A 0032  PHE CB 
E A 0032  PHE C   2.440 E A 0033  GLN CA 
E A 0032  PHE C   3.374 E A 0033  GLN C  
E A 0032  PHE C   3.595 E A 0033  GLN CB 
E A 0032  PHE C   3.739 E A 0033  GLN CG 
E A 0032  PHE CE1 3.623 E A 0046  ALA CB 
E A 0032  PHE CZ  3.646 E A 0046  ALA C  
E A 0032  PHE CZ  3.484 E A 0047  VAL C  
E A 0032  PHE CE2 3.697 C A 0048  CYS CA 
E A 0032  PHE CE2 3.488 C A 0048  CYS CB 
E A 0032  PHE CZ  3.426 C A 0048  CYS CA 
E A 0032  PHE CZ  3.797 C A 0048  CYS CB 
E A 0032  PHE CE2 3.445 E A 0055  ILE CG1
E A 0032  PHE CZ  3.737 E A 0055  ILE CG1
E A 0033  GLN C   2.443 E A 0034  ILE CA 
E A 0033  GLN C   3.689 E A 0034  ILE C  
E A 0033  GLN C   3.227 E A 0034  ILE CB 
E A 0034  ILE C   2.440 E A 0035  TYR CA 
E A 0034  ILE C   3.196 E A 0035  TYR C  
E A 0034  ILE C   3.682 E A 0035  TYR CB 
E A 0035  TYR C   2.447 H A 0036  LEU CA 
E A 0035  TYR C   3.077 H A 0036  LEU C  
E A 0035  TYR C   3.723 H A 0036  LEU CB 
H A 0036  LEU C   2.445 H A 0037  ASP CA 
H A 0036  LEU C   3.061 H A 0037  ASP C  
H A 0036  LEU C   3.734 H A 0037  ASP CB 
H A 0036  LEU CA  3.552 H A 0039  MET CG 
H A 0036  LEU C   3.576 H A 0039  MET CG 
H A 0036  LEU CB  3.510 H A 0064  LEU CD2
H A 0037  ASP C   2.444 H A 0038  ASP CA 
H A 0037  ASP C   3.031 H A 0038  ASP C  
H A 0037  ASP C   3.738 H A 0038  ASP CB 
H A 0038  ASP C   2.440 H A 0039  MET CA 
H A 0038  ASP C   3.028 H A 0039  MET C  
H A 0038  ASP C   3.724 H A 0039  MET CB 
H A 0038  ASP CG  3.479 C A 0043  GLU CD 
H A 0039  MET C   2.450 H A 0040  PHE CA 
H A 0039  MET C   2.985 H A 0040  PHE C  
H A 0039  MET C   3.728 H A 0040  PHE CB 
H A 0039  MET CA  3.580 C A 0043  GLU CB 
H A 0039  MET CE  3.288 C A 0059  PHE CB 
H A 0039  MET CE  3.550 C A 0059  PHE CG 
H A 0039  MET CE  3.625 C A 0059  PHE CD2
H A 0039  MET CG  3.592 H A 0064  LEU CD1
H A 0039  MET CE  3.597 H A 0064  LEU CD1
H A 0040  PHE C   2.445 H A 0041  GLU CA 
H A 0040  PHE C   3.288 H A 0041  GLU C  
H A 0040  PHE C   3.652 H A 0041  GLU CB 
H A 0040  PHE CD2 3.134 H A 0064  LEU CD2
H A 0040  PHE CE2 3.478 H A 0064  LEU CD2
H A 0041  GLU C   2.427 C A 0042  GLY CA 
H A 0041  GLU C   3.031 C A 0042  GLY C  
C A 0042  GLY C   2.439 C A 0043  GLU CA 
C A 0042  GLY C   3.515 C A 0043  GLU C  
C A 0042  GLY C   3.471 C A 0043  GLU CB 
C A 0043  GLU C   2.445 C A 0044  LYS CA 
C A 0043  GLU C   3.453 C A 0044  LYS C  
C A 0043  GLU C   3.546 C A 0044  LYS CB 
C A 0043  GLU C   3.638 C A 0044  LYS CG 
C A 0043  GLU C   3.602 C A 0044  LYS CD 
C A 0044  LYS C   2.448 E A 0045  VAL CA 
C A 0044  LYS C   3.265 E A 0045  VAL C  
C A 0044  LYS C   3.694 E A 0045  VAL CB 
E A 0045  VAL C   2.438 E A 0046  ALA CA 
E A 0045  VAL C   3.275 E A 0046  ALA C  
E A 0045  VAL C   3.635 E A 0046  ALA CB 
E A 0046  ALA C   2.439 E A 0047  VAL CA 
E A 0046  ALA C   3.384 E A 0047  VAL C  
E A 0046  ALA C   3.608 E A 0047  VAL CB 
E A 0046  ALA C   3.694 E A 0047  VAL CG2
E A 0047  VAL C   2.444 C A 0048  CYS CA 
E A 0047  VAL C   3.023 C A 0048  CYS C  
E A 0047  VAL C   3.724 C A 0048  CYS CB 
C A 0048  CYS CA  2.920 C A 0049  PRO CD 
C A 0048  CYS C   2.468 C A 0049  PRO CA 
C A 0048  CYS C   3.282 C A 0049  PRO C  
C A 0048  CYS C   3.600 C A 0049  PRO CB 
C A 0048  CYS C   3.667 C A 0049  PRO CG 
C A 0048  CYS C   2.513 C A 0049  PRO CD 
C A 0048  CYS CB  3.738 C A 0049  PRO CD 
C A 0049  PRO C   2.443 C A 0050  SER CA 
C A 0049  PRO C   3.565 C A 0050  SER C  
C A 0049  PRO C   3.408 C A 0050  SER CB 
C A 0050  SER C   2.442 C A 0051  CYS CA 
C A 0050  SER C   3.371 C A 0051  CYS C  
C A 0050  SER C   3.605 C A 0051  CYS CB 
C A 0051  CYS C   2.450 C A 0052  SER CA 
C A 0051  CYS C   3.080 C A 0052  SER C  
C A 0051  CYS C   2.970 C A 0052  SER CB 
C A 0052  SER C   2.441 C A 0053  LEU CA 
C A 0052  SER C   3.220 C A 0053  LEU C  
C A 0052  SER C   3.671 C A 0053  LEU CB 
C A 0053  LEU C   2.436 E A 0054  MET CA 
C A 0053  LEU C   3.187 E A 0054  MET C  
C A 0053  LEU C   3.685 E A 0054  MET CB 
C A 0053  LEU CD2 3.793 E A 0055  ILE CG2
E A 0054  MET C   2.439 E A 0055  ILE CA 
E A 0054  MET C   3.574 E A 0055  ILE C  
E A 0054  MET C   3.425 E A 0055  ILE CB 
E A 0054  MET C   3.441 E A 0055  ILE CG2
E A 0055  ILE C   2.439 E A 0056  ASP CA 
E A 0055  ILE C   3.416 E A 0056  ASP C  
E A 0055  ILE C   3.555 E A 0056  ASP CB 
E A 0055  ILE C   3.661 E A 0056  ASP CG 
E A 0056  ASP C   2.437 C A 0057  VAL CA 
E A 0056  ASP C   3.227 C A 0057  VAL C  
E A 0056  ASP C   3.692 C A 0057  VAL CB 
C A 0057  VAL C   2.438 C A 0058  VAL CA 
C A 0057  VAL C   3.299 C A 0058  VAL C  
C A 0057  VAL C   3.657 C A 0058  VAL CB 
C A 0058  VAL C   2.436 C A 0059  PHE CA 
C A 0058  VAL C   3.578 C A 0059  PHE C  
C A 0058  VAL C   3.389 C A 0059  PHE CB 
C A 0059  PHE C   2.440 C A 0060  ASP CA 
C A 0059  PHE C   3.264 C A 0060  ASP C  
C A 0059  PHE C   3.657 C A 0060  ASP CB 
C A 0060  ASP C   2.453 C A 0061  LYS CA 
C A 0060  ASP C   3.094 C A 0061  LYS C  
C A 0060  ASP C   2.962 C A 0061  LYS CB 
C A 0061  LYS C   2.446 H A 0062  GLU CA 
C A 0061  LYS C   3.341 H A 0062  GLU C  
C A 0061  LYS C   3.613 H A 0062  GLU CB 
H A 0062  GLU C   2.447 H A 0063  ASP CA 
H A 0062  GLU C   3.030 H A 0063  ASP C  
H A 0062  GLU C   3.730 H A 0063  ASP CB 
H A 0063  ASP C   2.443 H A 0064  LEU CA 
H A 0063  ASP C   2.961 H A 0064  LEU C  
H A 0063  ASP C   3.724 H A 0064  LEU CB 
H A 0064  LEU C   2.445 H A 0065  ALA CA 
H A 0064  LEU C   3.290 H A 0065  ALA C  
H A 0064  LEU C   3.640 H A 0065  ALA CB 
H A 0065  ALA C   2.446 H A 0066  GLU CA 
H A 0065  ALA C   3.070 H A 0066  GLU C  
H A 0065  ALA C   3.721 H A 0066  GLU CB 
H A 0066  GLU C   2.447 H A 0067  TYR CA 
H A 0066  GLU C   3.005 H A 0067  TYR C  
H A 0066  GLU C   3.723 H A 0067  TYR CB 
H A 0067  TYR C   2.441 H A 0068  TYR CA 
H A 0067  TYR C   2.988 H A 0068  TYR C  
H A 0067  TYR C   3.728 H A 0068  TYR CB 
H A 0067  TYR CE1 3.665 H A 0071  ALA CB 
H A 0068  TYR C   2.441 H A 0069  GLU CA 
H A 0068  TYR C   3.192 H A 0069  GLU C  
H A 0068  TYR C   3.686 H A 0069  GLU CB 
H A 0069  GLU C   2.443 H A 0070  GLU CA 
H A 0069  GLU C   3.091 H A 0070  GLU C  
H A 0069  GLU C   3.718 H A 0070  GLU CB 
H A 0070  GLU C   2.442 H A 0071  ALA CA 
H A 0070  GLU C   3.111 H A 0071  ALA C  
H A 0070  GLU C   3.703 H A 0071  ALA CB 
H A 0071  ALA C   2.427 C A 0072  GLY CA 
H A 0071  ALA C   3.386 C A 0072  GLY C  
C A 0072  GLY C   2.445 C A 0073  ILE CA 
C A 0072  GLY C   3.171 C A 0073  ILE C  
C A 0072  GLY C   3.718 C A 0073  ILE CB 
C A 0073  ILE C   2.442 C A 0074  HIS CA 
C A 0073  ILE C   3.363 C A 0074  HIS C  
C A 0073  ILE C   3.597 C A 0074  HIS CB 
C A 0073  ILE C   3.525 C A 0075  PRO CD 
C A 0074  HIS CA  2.913 C A 0075  PRO CD 
C A 0074  HIS C   2.472 C A 0075  PRO CA 
C A 0074  HIS C   3.137 C A 0075  PRO C  
C A 0074  HIS C   3.658 C A 0075  PRO CB 
C A 0074  HIS C   3.642 C A 0075  PRO CG 
C A 0074  HIS C   2.510 C A 0075  PRO CD 
C A 0075  PRO CA  2.906 C A 0076  PRO CD 
C A 0075  PRO C   2.471 C A 0076  PRO CA 
C A 0075  PRO C   3.145 C A 0076  PRO C  
C A 0075  PRO C   3.652 C A 0076  PRO CB 
C A 0075  PRO C   3.647 C A 0076  PRO CG 
C A 0075  PRO C   2.509 C A 0076  PRO CD 
C A 0075  PRO CB  3.419 C A 0076  PRO CD 
C A 0076  PRO C   2.456 C A 0077  GLU CA 
C A 0076  PRO C   3.103 C A 0077  GLU C  
C A 0076  PRO C   2.979 C A 0077  GLU CB 
C A 0077  GLU CA  2.909 C A 0078  PRO CD 
C A 0077  GLU C   2.471 C A 0078  PRO CA 
C A 0077  GLU C   3.164 C A 0078  PRO C  
C A 0077  GLU C   3.647 C A 0078  PRO CB 
C A 0077  GLU C   3.649 C A 0078  PRO CG 
C A 0077  GLU C   2.507 C A 0078  PRO CD 
C A 0077  GLU CB  3.462 C A 0078  PRO CD 
C A 0078  PRO C   2.438 C A 0079  ILE CA 
C A 0078  PRO C   3.455 C A 0079  ILE C  
C A 0078  PRO C   3.550 C A 0079  ILE CB 
C A 0078  PRO C   3.575 C A 0079  ILE CG1
C A 0079  ILE C   2.441 C A 0080  ALA CA 
C A 0079  ILE C   3.328 C A 0080  ALA C  
C A 0079  ILE C   3.611 C A 0080  ALA CB 
C A 0080  ALA C   2.442 C A 0081  ALA CA 
C A 0080  ALA C   3.389 C A 0081  ALA C  
C A 0080  ALA C   3.574 C A 0081  ALA CB 
C A 0081  ALA C   2.442 C A 0082  ALA CA 
C A 0081  ALA C   3.639 C A 0082  ALA C  
C A 0081  ALA C   3.290 C A 0082  ALA CB 
C A 0082  ALA C   2.441 C A 0083  ALA CA 
C A 0082  ALA C   3.668 C A 0083  ALA C  
C A 0082  ALA C   3.227 C A 0083  ALA CB 

CHARGE_ATTR 2.00 12.00    23
C A 0007  GLU OE1 11.23 C A 0044  LYS NZ 
E A 0016  GLU OE1 7.427 E A 0031  ARG NH1
E A 0016  GLU OE1 5.561 E A 0031  ARG NH2
E A 0016  GLU OE2 8.119 E A 0031  ARG NH1
E A 0016  GLU OE2 6.649 E A 0031  ARG NH2
C A 0018  GLU OE1 10.95 E A 0031  ARG NH1
C A 0018  GLU OE1 9.097 E A 0031  ARG NH2
C A 0018  GLU OE2 10.56 E A 0031  ARG NH2
E A 0030  ASP OD1 9.515 E A 0031  ARG NH1
E A 0030  ASP OD1 11.02 E A 0031  ARG NH2
E A 0030  ASP OD2 9.364 E A 0031  ARG NH1
E A 0030  ASP OD2 10.58 E A 0031  ARG NH2
H A 0041  GLU OE1 11.17 C A 0044  LYS NZ 
H A 0041  GLU OE1 10.42 C A 0061  LYS NZ 
H A 0041  GLU OE2 10.61 C A 0061  LYS NZ 
C A 0043  GLU OE1 10.11 C A 0044  LYS NZ 
C A 0043  GLU OE2 10.22 C A 0044  LYS NZ 
E A 0056  ASP OD1 10.04 C A 0044  LYS NZ 
E A 0056  ASP OD2 8.092 C A 0044  LYS NZ 
C A 0060  ASP OD1 10.34 C A 0061  LYS NZ 
C A 0060  ASP OD2 11.95 C A 0061  LYS NZ 
C A 0077  GLU OE1 11.72 C A 0074  HIS NE2
C A 0077  GLU OE2 11.70 C A 0074  HIS NE2

CHARGE_REPU 2.00 12.00   126
C A 0006  ASP OD1 6.976 C A 0007  GLU OE1
C A 0006  ASP OD1 5.913 C A 0007  GLU OE2
C A 0006  ASP OD2 9.109 C A 0007  GLU OE1
C A 0006  ASP OD2 7.913 C A 0007  GLU OE2
C A 0006  ASP OD1 7.274 H A 0009  GLU OE1
C A 0006  ASP OD1 8.070 H A 0009  GLU OE2
C A 0006  ASP OD2 8.707 H A 0009  GLU OE1
C A 0006  ASP OD2 9.731 H A 0009  GLU OE2
C A 0006  ASP OD1 10.54 H A 0012  ASP OD2
C A 0006  ASP OD2 11.43 H A 0012  ASP OD2
C A 0006  ASP OD1 8.367 E A 0056  ASP OD1
C A 0006  ASP OD1 9.996 E A 0056  ASP OD2
C A 0006  ASP OD2 9.547 E A 0056  ASP OD1
C A 0006  ASP OD2 11.41 E A 0056  ASP OD2
C A 0007  GLU OE1 7.985 H A 0009  GLU OE1
C A 0007  GLU OE1 7.623 H A 0009  GLU OE2
C A 0007  GLU OE2 8.869 H A 0009  GLU OE1
C A 0007  GLU OE2 8.594 H A 0009  GLU OE2
C A 0007  GLU OE1 6.512 E A 0056  ASP OD1
C A 0007  GLU OE1 6.461 E A 0056  ASP OD2
C A 0007  GLU OE2 6.471 E A 0056  ASP OD1
C A 0007  GLU OE2 6.877 E A 0056  ASP OD2
H A 0009  GLU OE1 7.029 H A 0011  GLU OE1
H A 0009  GLU OE1 5.849 H A 0011  GLU OE2
H A 0009  GLU OE2 6.397 H A 0011  GLU OE1
H A 0009  GLU OE2 5.524 H A 0011  GLU OE2
H A 0009  GLU OE1 6.152 H A 0012  ASP OD1
H A 0009  GLU OE1 4.159 H A 0012  ASP OD2
H A 0009  GLU OE2 7.086 H A 0012  ASP OD1
H A 0009  GLU OE2 4.891 H A 0012  ASP OD2
H A 0009  GLU OE1 11.59 E A 0056  ASP OD1
H A 0009  GLU OE1 10.86 C A 0060  ASP OD2
H A 0009  GLU OE2 10.05 C A 0060  ASP OD2
H A 0011  GLU OE1 6.278 H A 0012  ASP OD1
H A 0011  GLU OE1 5.310 H A 0012  ASP OD2
H A 0011  GLU OE2 4.287 H A 0012  ASP OD1
H A 0011  GLU OE2 3.276 H A 0012  ASP OD2
H A 0011  GLU OE1 8.795 C A 0060  ASP OD1
H A 0011  GLU OE1 6.703 C A 0060  ASP OD2
H A 0011  GLU OE2 10.83 C A 0060  ASP OD1
H A 0011  GLU OE2 8.725 C A 0060  ASP OD2
H A 0011  GLU OE1 9.426 H A 0062  GLU OE1
H A 0011  GLU OE1 11.60 H A 0062  GLU OE2
H A 0011  GLU OE2 11.52 H A 0062  GLU OE1
H A 0011  GLU OE1 9.353 H A 0063  ASP OD1
H A 0011  GLU OE1 9.973 H A 0063  ASP OD2
H A 0011  GLU OE2 10.79 H A 0063  ASP OD1
H A 0011  GLU OE2 11.03 H A 0063  ASP OD2
H A 0012  ASP OD2 11.18 C A 0060  ASP OD2
E A 0016  GLU OE1 4.521 C A 0018  GLU OE1
E A 0016  GLU OE1 5.855 C A 0018  GLU OE2
E A 0016  GLU OE2 4.047 C A 0018  GLU OE1
E A 0016  GLU OE2 4.598 C A 0018  GLU OE2
E A 0016  GLU OE1 11.69 E A 0030  ASP OD2
E A 0016  GLU OE2 11.79 E A 0030  ASP OD1
E A 0016  GLU OE2 10.42 E A 0030  ASP OD2
C A 0018  GLU OE2 11.76 H A 0037  ASP OD1
H A 0037  ASP OD1 6.950 H A 0038  ASP OD1
H A 0037  ASP OD1 7.020 H A 0038  ASP OD2
H A 0037  ASP OD2 4.999 H A 0038  ASP OD1
H A 0037  ASP OD2 5.378 H A 0038  ASP OD2
H A 0037  ASP OD1 11.14 H A 0041  GLU OE1
H A 0037  ASP OD1 9.453 H A 0041  GLU OE2
H A 0037  ASP OD2 9.369 H A 0041  GLU OE1
H A 0037  ASP OD2 7.717 H A 0041  GLU OE2
H A 0037  ASP OD1 8.802 C A 0043  GLU OE1
H A 0037  ASP OD1 9.524 C A 0043  GLU OE2
H A 0037  ASP OD2 7.507 C A 0043  GLU OE1
H A 0037  ASP OD2 7.822 C A 0043  GLU OE2
H A 0038  ASP OD1 6.956 H A 0041  GLU OE1
H A 0038  ASP OD1 6.345 H A 0041  GLU OE2
H A 0038  ASP OD2 9.131 H A 0041  GLU OE1
H A 0038  ASP OD2 8.525 H A 0041  GLU OE2
H A 0038  ASP OD1 3.875 C A 0043  GLU OE1
H A 0038  ASP OD1 3.095 C A 0043  GLU OE2
H A 0038  ASP OD2 3.215 C A 0043  GLU OE1
H A 0038  ASP OD2 3.177 C A 0043  GLU OE2
H A 0041  GLU OE1 9.380 C A 0043  GLU OE1
H A 0041  GLU OE1 8.045 C A 0043  GLU OE2
H A 0041  GLU OE2 9.390 C A 0043  GLU OE1
H A 0041  GLU OE2 8.239 C A 0043  GLU OE2
C A 0044  LYS NZ  9.977 C A 0061  LYS NZ 
C A 0060  ASP OD1 4.276 H A 0062  GLU OE1
C A 0060  ASP OD1 5.703 H A 0062  GLU OE2
C A 0060  ASP OD2 5.080 H A 0062  GLU OE1
C A 0060  ASP OD2 6.987 H A 0062  GLU OE2
C A 0060  ASP OD1 7.812 H A 0063  ASP OD1
C A 0060  ASP OD1 9.771 H A 0063  ASP OD2
C A 0060  ASP OD2 7.869 H A 0063  ASP OD1
C A 0060  ASP OD2 9.618 H A 0063  ASP OD2
C A 0060  ASP OD1 10.13 H A 0066  GLU OE1
C A 0060  ASP OD1 11.74 H A 0066  GLU OE2
C A 0060  ASP OD2 11.00 H A 0066  GLU OE1
H A 0062  GLU OE1 5.527 H A 0063  ASP OD1
H A 0062  GLU OE1 7.704 H A 0063  ASP OD2
H A 0062  GLU OE2 6.554 H A 0063  ASP OD1
H A 0062  GLU OE2 8.690 H A 0063  ASP OD2
H A 0062  GLU OE1 6.401 H A 0066  GLU OE1
H A 0062  GLU OE1 7.940 H A 0066  GLU OE2
H A 0062  GLU OE2 5.573 H A 0066  GLU OE1
H A 0062  GLU OE2 7.437 H A 0066  GLU OE2
H A 0062  GLU OE2 10.68 H A 0069  GLU OE1
H A 0062  GLU OE1 11.06 H A 0070  GLU OE1
H A 0062  GLU OE2 11.13 H A 0070  GLU OE1
H A 0063  ASP OD1 5.282 H A 0066  GLU OE1
H A 0063  ASP OD1 5.662 H A 0066  GLU OE2
H A 0063  ASP OD2 6.369 H A 0066  GLU OE1
H A 0063  ASP OD2 6.068 H A 0066  GLU OE2
H A 0063  ASP OD1 10.44 H A 0069  GLU OE1
H A 0063  ASP OD2 10.79 H A 0069  GLU OE1
H A 0063  ASP OD1 6.354 H A 0070  GLU OE1
H A 0063  ASP OD1 7.612 H A 0070  GLU OE2
H A 0063  ASP OD2 5.087 H A 0070  GLU OE1
H A 0063  ASP OD2 6.317 H A 0070  GLU OE2
H A 0066  GLU OE1 6.467 H A 0069  GLU OE1
H A 0066  GLU OE1 8.272 H A 0069  GLU OE2
H A 0066  GLU OE2 6.917 H A 0069  GLU OE1
H A 0066  GLU OE2 8.529 H A 0069  GLU OE2
H A 0066  GLU OE1 6.279 H A 0070  GLU OE1
H A 0066  GLU OE1 7.056 H A 0070  GLU OE2
H A 0066  GLU OE2 4.981 H A 0070  GLU OE1
H A 0066  GLU OE2 5.205 H A 0070  GLU OE2
H A 0069  GLU OE1 7.878 H A 0070  GLU OE1
H A 0069  GLU OE1 8.836 H A 0070  GLU OE2
H A 0069  GLU OE2 9.520 H A 0070  GLU OE1
H A 0069  GLU OE2 10.17 H A 0070  GLU OE2

HB_MM       2.00 3.20   116
C A 0002  VAL N   2.254 C A 0001  MET O  
C A 0003  SER N   2.257 C A 0002  VAL O  
C A 0004  THR N   2.257 C A 0003  SER O  
C A 0005  TYR N   2.258 C A 0004  THR O  
C A 0006  ASP N   2.258 C A 0005  TYR O  
C A 0007  GLU N   2.260 C A 0006  ASP O  
C A 0008  ILE N   2.255 C A 0007  GLU O  
H A 0009  GLU N   2.253 C A 0008  ILE O  
H A 0010  ILE N   2.258 H A 0009  GLU O  
H A 0010  ILE N   3.011 C A 0058  VAL O  
H A 0011  GLU N   2.257 H A 0010  ILE O  
H A 0012  ASP N   3.119 H A 0009  GLU O  
H A 0012  ASP N   2.257 H A 0011  GLU O  
H A 0013  MET N   2.255 H A 0012  ASP O  
E A 0014  THR N   2.257 H A 0013  MET O  
E A 0014  THR N   3.026 E A 0023  THR O  
E A 0015  PHE N   2.255 E A 0014  THR O  
E A 0016  GLU N   2.257 E A 0015  PHE O  
E A 0016  GLU N   2.691 E A 0021  MET O  
C A 0017  PRO N   2.259 E A 0016  GLU O  
C A 0018  GLU N   2.739 E A 0016  GLU O  
C A 0018  GLU N   2.253 C A 0017  PRO O  
C A 0019  ASN N   2.257 C A 0018  GLU O  
C A 0020  GLN N   2.259 C A 0019  ASN O  
E A 0021  MET N   2.254 C A 0020  GLN O  
E A 0022  PHE N   2.253 E A 0021  MET O  
E A 0022  PHE N   2.673 E A 0034  ILE O  
E A 0023  THR N   3.200 E A 0014  THR O  
E A 0023  THR N   2.254 E A 0022  PHE O  
E A 0024  TYR N   2.256 E A 0023  THR O  
E A 0024  TYR N   2.670 E A 0032  PHE O  
E A 0025  PRO N   2.255 E A 0024  TYR O  
E A 0026  CYS N   2.738 E A 0024  TYR O  
E A 0026  CYS N   2.256 E A 0025  PRO O  
E A 0026  CYS N   2.867 E A 0030  ASP O  
C A 0027  PRO N   2.263 E A 0026  CYS O  
C A 0028  CYS N   2.857 E A 0026  CYS O  
C A 0028  CYS N   2.259 C A 0027  PRO O  
C A 0029  GLY N   2.791 E A 0026  CYS O  
C A 0029  GLY N   3.153 C A 0027  PRO O  
C A 0029  GLY N   2.260 C A 0028  CYS O  
E A 0030  ASP N   2.254 C A 0029  GLY O  
E A 0031  ARG N   2.257 E A 0030  ASP O  
E A 0032  PHE N   2.828 E A 0024  TYR O  
E A 0032  PHE N   2.255 E A 0031  ARG O  
E A 0033  GLN N   2.252 E A 0032  PHE O  
E A 0034  ILE N   2.883 E A 0022  PHE O  
E A 0034  ILE N   2.256 E A 0033  GLN O  
E A 0035  TYR N   2.252 E A 0034  ILE O  
H A 0036  LEU N   2.258 E A 0035  TYR O  
H A 0037  ASP N   2.257 H A 0036  LEU O  
H A 0038  ASP N   2.258 H A 0037  ASP O  
H A 0039  MET N   3.184 E A 0035  TYR O  
H A 0039  MET N   2.257 H A 0038  ASP O  
H A 0040  PHE N   2.998 H A 0036  LEU O  
H A 0040  PHE N   3.185 H A 0038  ASP O  
H A 0040  PHE N   2.260 H A 0039  MET O  
H A 0041  GLU N   3.101 H A 0038  ASP O  
H A 0041  GLU N   3.096 H A 0039  MET O  
H A 0041  GLU N   2.258 H A 0040  PHE O  
C A 0042  GLY N   3.014 H A 0039  MET O  
C A 0042  GLY N   3.182 H A 0040  PHE O  
C A 0042  GLY N   2.256 H A 0041  GLU O  
C A 0043  GLU N   2.256 C A 0042  GLY O  
C A 0044  LYS N   2.254 C A 0043  GLU O  
E A 0045  VAL N   2.260 C A 0044  LYS O  
E A 0046  ALA N   2.253 E A 0045  VAL O  
E A 0047  VAL N   2.256 E A 0046  ALA O  
C A 0048  CYS N   2.256 E A 0047  VAL O  
C A 0049  PRO N   2.256 C A 0048  CYS O  
C A 0050  SER N   2.255 C A 0049  PRO O  
C A 0051  CYS N   2.256 C A 0050  SER O  
C A 0052  SER N   3.103 C A 0048  CYS O  
C A 0052  SER N   2.259 C A 0051  CYS O  
C A 0053  LEU N   2.255 C A 0052  SER O  
E A 0054  MET N   2.256 C A 0053  LEU O  
E A 0055  ILE N   2.256 E A 0054  MET O  
E A 0056  ASP N   2.256 E A 0055  ILE O  
C A 0057  VAL N   3.128 C A 0044  LYS O  
C A 0057  VAL N   2.254 E A 0056  ASP O  
C A 0058  VAL N   2.697 C A 0008  ILE O  
C A 0058  VAL N   2.255 C A 0057  VAL O  
C A 0059  PHE N   2.256 C A 0058  VAL O  
C A 0060  ASP N   2.256 C A 0059  PHE O  
C A 0061  LYS N   2.259 C A 0060  ASP O  
H A 0062  GLU N   2.258 C A 0061  LYS O  
H A 0063  ASP N   2.260 H A 0062  GLU O  
H A 0064  LEU N   3.155 H A 0062  GLU O  
H A 0064  LEU N   2.252 H A 0063  ASP O  
H A 0065  ALA N   3.169 H A 0062  GLU O  
H A 0065  ALA N   3.134 H A 0063  ASP O  
H A 0065  ALA N   2.254 H A 0064  LEU O  
H A 0066  GLU N   2.255 H A 0065  ALA O  
H A 0067  TYR N   2.623 H A 0063  ASP O  
H A 0067  TYR N   2.256 H A 0066  GLU O  
H A 0068  TYR N   3.137 H A 0066  GLU O  
H A 0068  TYR N   2.256 H A 0067  TYR O  
H A 0069  GLU N   2.968 H A 0066  GLU O  
H A 0069  GLU N   2.256 H A 0068  TYR O  
H A 0070  GLU N   3.198 H A 0066  GLU O  
H A 0070  GLU N   3.048 H A 0067  TYR O  
H A 0070  GLU N   2.255 H A 0069  GLU O  
H A 0071  ALA N   2.800 H A 0067  TYR O  
H A 0071  ALA N   2.255 H A 0070  GLU O  
C A 0072  GLY N   2.257 H A 0071  ALA O  
C A 0073  ILE N   2.256 C A 0072  GLY O  
C A 0074  HIS N   2.256 C A 0073  ILE O  
C A 0075  PRO N   2.257 C A 0074  HIS O  
C A 0076  PRO N   2.258 C A 0075  PRO O  
C A 0077  GLU N   2.262 C A 0076  PRO O  
C A 0078  PRO N   2.253 C A 0077  GLU O  
C A 0079  ILE N   2.254 C A 0078  PRO O  
C A 0080  ALA N   2.257 C A 0079  ILE O  
C A 0081  ALA N   2.256 C A 0080  ALA O  
C A 0082  ALA N   2.256 C A 0081  ALA O  
C A 0083  ALA N   2.255 C A 0082  ALA O  

HB_MS       2.00 3.20     3
C A 0007  GLU N   2.834 C A 0006  ASP OD1
C A 0017  PRO N   3.083 H A 0067  TYR OH 
H A 0038  ASP N   2.973 H A 0037  ASP OD2

HB_SS       2.00 3.20     1
E A 0030  ASP OD1 3.061 C A 0050  SER OG 

AROMATIC    0.00 8.00     1
C A 0061  LYS 4.241 H A 0040  PHE