Complet list of 1nx7 con fileClick here to see the 3D structure Complete list of 1nx7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   408
C A 0003  ALA C   2.463 C A 0004  VAL CA 
C A 0003  ALA C   2.990 C A 0004  VAL C  
C A 0003  ALA C   3.729 C A 0004  VAL CB 
C A 0004  VAL C   2.453 E A 0005  LYS CA 
C A 0004  VAL C   3.203 E A 0005  LYS C  
C A 0004  VAL C   3.650 E A 0005  LYS CB 
C A 0004  VAL CG1 3.712 E A 0006  TYR CE1
C A 0004  VAL CG1 3.498 E A 0006  TYR CE2
C A 0004  VAL CG1 3.362 E A 0006  TYR CZ 
C A 0004  VAL CG2 3.472 E A 0077  GLY CA 
C A 0004  VAL CG2 3.232 E A 0077  GLY C  
C A 0004  VAL CG2 3.553 E A 0078  GLU CB 
E A 0005  LYS CA  3.789 E A 0006  TYR CA 
E A 0005  LYS C   2.408 E A 0006  TYR CA 
E A 0005  LYS C   3.043 E A 0006  TYR C  
E A 0005  LYS C   3.690 E A 0006  TYR CB 
E A 0005  LYS CB  3.765 E A 0007  TYR CE1
E A 0005  LYS CB  3.796 E A 0007  TYR CE2
E A 0005  LYS CB  3.555 E A 0007  TYR CZ 
E A 0006  TYR C   2.507 E A 0007  TYR CA 
E A 0006  TYR C   3.579 E A 0007  TYR C  
E A 0006  TYR C   3.401 E A 0007  TYR CB 
E A 0006  TYR C   3.641 E A 0007  TYR CG 
E A 0006  TYR C   3.500 E A 0007  TYR CD1
E A 0007  TYR C   2.447 H A 0008  THR CA 
E A 0007  TYR C   3.216 H A 0008  THR C  
E A 0007  TYR C   3.694 H A 0008  THR CB 
E A 0007  TYR CB  3.541 H A 0011  GLU CB 
E A 0007  TYR CD1 3.690 H A 0011  GLU CG 
E A 0007  TYR CD2 3.639 C A 0022  TRP CZ3
E A 0007  TYR CE2 3.325 C A 0022  TRP CZ3
E A 0007  TYR CE2 3.433 C A 0022  TRP CH2
E A 0007  TYR CZ  3.714 C A 0022  TRP CZ3
E A 0007  TYR CZ  3.500 C A 0022  TRP CH2
H A 0008  THR C   2.501 H A 0009  LEU CA 
H A 0008  THR C   2.903 H A 0009  LEU C  
H A 0008  THR C   3.730 H A 0009  LEU CB 
H A 0008  THR CG2 3.772 H A 0010  GLU CB 
H A 0008  THR C   3.637 H A 0012  ILE CD1
H A 0008  THR CA  3.774 C A 0080  HIS CB 
H A 0008  THR CB  3.706 C A 0080  HIS CB 
H A 0009  LEU C   2.504 H A 0010  GLU CA 
H A 0009  LEU C   3.013 H A 0010  GLU C  
H A 0009  LEU C   3.641 H A 0010  GLU CB 
H A 0009  LEU CD2 3.761 E A 0024  ILE CD1
H A 0010  GLU C   2.486 H A 0011  GLU CA 
H A 0010  GLU C   3.021 H A 0011  GLU C  
H A 0010  GLU C   3.759 H A 0011  GLU CB 
H A 0010  GLU C   3.775 H A 0014  LYS CE 
H A 0010  GLU CD  3.661 H A 0014  LYS CD 
H A 0010  GLU CD  3.407 H A 0014  LYS CE 
H A 0011  GLU C   2.428 H A 0012  ILE CA 
H A 0011  GLU C   3.049 H A 0012  ILE C  
H A 0011  GLU C   3.713 H A 0012  ILE CB 
H A 0011  GLU CA  3.581 H A 0014  LYS CE 
H A 0012  ILE C   2.473 H A 0013  GLN CA 
H A 0012  ILE C   3.040 H A 0013  GLN C  
H A 0012  ILE C   3.735 H A 0013  GLN CB 
H A 0012  ILE CG2 3.552 C A 0022  TRP C  
H A 0012  ILE CG2 3.733 C A 0022  TRP CB 
H A 0012  ILE CG2 3.707 E A 0023  LEU CA 
H A 0012  ILE CG1 3.636 E A 0024  ILE CG1
H A 0012  ILE CD1 3.786 E A 0024  ILE CD1
H A 0012  ILE CG1 3.446 E A 0029  VAL CG1
H A 0012  ILE CG1 3.730 E A 0029  VAL CG2
H A 0012  ILE CD1 3.683 E A 0029  VAL CG2
H A 0012  ILE C   3.627 C A 0051  GLY CA 
H A 0012  ILE CG2 3.764 C A 0051  GLY CA 
H A 0013  GLN CA  3.800 H A 0014  LYS CA 
H A 0013  GLN C   2.489 H A 0014  LYS CA 
H A 0013  GLN C   3.250 H A 0014  LYS C  
H A 0013  GLN C   3.656 H A 0014  LYS CB 
H A 0013  GLN CA  3.651 C A 0051  GLY CA 
H A 0014  LYS C   2.491 C A 0015  HIS CA 
H A 0014  LYS C   3.566 C A 0015  HIS C  
H A 0014  LYS C   3.446 C A 0015  HIS CB 
H A 0014  LYS C   3.727 C A 0015  HIS CG 
H A 0014  LYS C   3.495 C A 0015  HIS CD2
C A 0015  HIS CA  3.708 C A 0016  ASN CA 
C A 0015  HIS C   2.425 C A 0016  ASN CA 
C A 0015  HIS C   3.730 C A 0016  ASN C  
C A 0015  HIS C   3.035 C A 0016  ASN CB 
C A 0015  HIS CB  3.654 C A 0022  TRP CB 
C A 0015  HIS CB  3.479 C A 0022  TRP CG 
C A 0015  HIS CB  3.510 C A 0022  TRP CD2
C A 0015  HIS CG  3.493 C A 0022  TRP CD2
C A 0015  HIS CG  3.658 C A 0022  TRP CE2
C A 0015  HIS CG  3.716 C A 0022  TRP CE3
C A 0015  HIS CE1 3.689 C A 0022  TRP CE2
C A 0015  HIS CE1 3.361 C A 0022  TRP CZ2
C A 0015  HIS CE1 3.652 C A 0022  TRP CH2
C A 0016  ASN C   2.444 C A 0017  ASN CA 
C A 0016  ASN C   3.199 C A 0017  ASN C  
C A 0016  ASN C   3.706 C A 0017  ASN CB 
C A 0016  ASN CA  3.770 C A 0050  ALA CB 
C A 0017  ASN C   2.496 C A 0018  SER CA 
C A 0017  ASN C   2.986 C A 0018  SER C  
C A 0017  ASN C   3.732 C A 0018  SER CB 
C A 0017  ASN CB  3.667 C A 0020  SER CB 
C A 0017  ASN CG  3.445 C A 0020  SER CB 
C A 0018  SER C   2.491 C A 0019  LYS CA 
C A 0018  SER C   3.517 C A 0019  LYS C  
C A 0018  SER C   3.547 C A 0019  LYS CB 
C A 0018  SER C   3.782 H A 0047  ARG CD 
C A 0019  LYS C   2.496 C A 0020  SER CA 
C A 0019  LYS C   3.009 C A 0020  SER C  
C A 0019  LYS C   3.633 C A 0020  SER CB 
C A 0020  SER C   2.471 C A 0021  THR CA 
C A 0020  SER C   3.590 C A 0021  THR C  
C A 0020  SER C   3.453 C A 0021  THR CB 
C A 0020  SER CA  3.775 C A 0033  THR CG2
C A 0021  THR C   2.481 C A 0022  TRP CA 
C A 0021  THR C   3.475 C A 0022  TRP C  
C A 0021  THR C   3.549 C A 0022  TRP CB 
C A 0021  THR C   3.559 C A 0022  TRP CD1
C A 0021  THR CG2 3.770 H A 0046  LEU C  
C A 0021  THR CG2 3.726 C A 0050  ALA CB 
C A 0022  TRP C   2.454 E A 0023  LEU CA 
C A 0022  TRP C   3.656 E A 0023  LEU C  
C A 0022  TRP C   3.229 E A 0023  LEU CB 
C A 0022  TRP C   3.794 E A 0023  LEU CG 
C A 0022  TRP CD2 3.574 E A 0076  ILE CD1
C A 0022  TRP CE2 3.259 E A 0076  ILE CD1
C A 0022  TRP CZ2 3.551 E A 0076  ILE CD1
E A 0023  LEU C   2.459 E A 0024  ILE CA 
E A 0023  LEU C   3.551 E A 0024  ILE C  
E A 0023  LEU C   3.489 E A 0024  ILE CB 
E A 0023  LEU C   3.461 E A 0024  ILE CG1
E A 0023  LEU CD1 2.803 E A 0025  LEU CD1
E A 0023  LEU CG  3.786 C A 0032  LEU CD1
E A 0023  LEU CD2 3.612 C A 0032  LEU CD1
E A 0023  LEU CD2 3.570 H A 0054  ALA CB 
E A 0024  ILE C   2.471 E A 0025  LEU CA 
E A 0024  ILE C   3.515 E A 0025  LEU C  
E A 0024  ILE C   3.506 E A 0025  LEU CB 
E A 0024  ILE C   3.743 E A 0025  LEU CG 
E A 0024  ILE C   3.526 E A 0025  LEU CD1
E A 0024  ILE CG2 3.292 C A 0027  TYR CA 
E A 0024  ILE CG2 3.091 C A 0027  TYR C  
E A 0024  ILE CG2 3.715 E A 0028  LYS C  
E A 0024  ILE CB  3.655 E A 0053  ASP CA 
E A 0025  LEU C   2.507 C A 0026  HIS CA 
E A 0025  LEU C   3.127 C A 0026  HIS C  
E A 0025  LEU C   3.146 C A 0026  HIS CB 
E A 0025  LEU CB  3.659 E A 0030  TYR CD1
E A 0025  LEU CB  3.420 E A 0030  TYR CE1
E A 0025  LEU CD2 3.128 H A 0058  PHE CB 
E A 0025  LEU CD2 3.191 H A 0058  PHE CG 
E A 0025  LEU CD2 3.473 H A 0058  PHE CD2
C A 0026  HIS C   2.508 C A 0027  TYR CA 
C A 0026  HIS C   3.204 C A 0027  TYR C  
C A 0026  HIS C   3.049 C A 0027  TYR CB 
C A 0026  HIS C   3.319 C A 0027  TYR CG 
C A 0026  HIS C   3.439 C A 0027  TYR CD2
C A 0026  HIS CG  3.501 H A 0055  THR CG2
C A 0026  HIS CD2 3.626 H A 0055  THR CG2
C A 0026  HIS CE1 3.432 H A 0055  THR CG2
C A 0027  TYR C   2.468 E A 0028  LYS CA 
C A 0027  TYR C   3.118 E A 0028  LYS C  
C A 0027  TYR C   3.688 E A 0028  LYS CB 
C A 0027  TYR CB  3.664 E A 0079  LEU CB 
C A 0027  TYR CD1 3.687 E A 0079  LEU CD2
C A 0027  TYR CG  3.772 C A 0084  ARG CZ 
C A 0027  TYR CD2 3.506 C A 0084  ARG CZ 
E A 0028  LYS C   2.448 E A 0029  VAL CA 
E A 0028  LYS C   3.290 E A 0029  VAL C  
E A 0028  LYS C   3.645 E A 0029  VAL CB 
E A 0028  LYS C   3.793 E A 0029  VAL CG2
E A 0028  LYS C   3.606 E A 0030  TYR CD1
E A 0028  LYS C   3.499 E A 0030  TYR CE1
E A 0028  LYS CB  3.358 E A 0030  TYR CE1
E A 0028  LYS CD  3.581 E A 0075  ILE CG2
E A 0028  LYS CE  3.799 E A 0078  GLU CD 
E A 0029  VAL C   2.462 E A 0030  TYR CA 
E A 0029  VAL C   3.405 E A 0030  TYR C  
E A 0029  VAL C   3.562 E A 0030  TYR CB 
E A 0029  VAL C   3.775 E A 0030  TYR CG 
E A 0029  VAL C   3.528 E A 0030  TYR CD1
E A 0030  TYR C   2.478 C A 0031  ASP CA 
E A 0030  TYR C   3.306 C A 0031  ASP C  
E A 0030  TYR C   3.595 C A 0031  ASP CB 
E A 0030  TYR CE2 3.666 H A 0071  SER C  
E A 0030  TYR CE2 3.261 E A 0075  ILE CG1
E A 0030  TYR CZ  3.352 E A 0075  ILE CG1
C A 0031  ASP CA  3.766 C A 0032  LEU CA 
C A 0031  ASP C   2.400 C A 0032  LEU CA 
C A 0031  ASP C   3.178 C A 0032  LEU C  
C A 0031  ASP C   3.668 C A 0032  LEU CB 
C A 0031  ASP CG  3.645 H A 0034  LYS CE 
C A 0031  ASP CB  3.080 E A 0076  ILE CG2
C A 0031  ASP CB  3.560 E A 0076  ILE CD1
C A 0031  ASP CG  3.249 E A 0076  ILE CG2
C A 0032  LEU C   2.473 C A 0033  THR CA 
C A 0032  LEU C   3.070 C A 0033  THR C  
C A 0032  LEU C   3.717 C A 0033  THR CB 
C A 0032  LEU CA  3.788 H A 0035  PHE CB 
C A 0032  LEU CD1 3.666 H A 0046  LEU CD2
C A 0032  LEU CD2 3.693 C A 0074  PHE CD2
C A 0033  THR C   2.491 H A 0034  LYS CA 
C A 0033  THR C   3.232 H A 0034  LYS C  
C A 0033  THR C   3.691 H A 0034  LYS CB 
H A 0034  LYS C   2.470 H A 0035  PHE CA 
H A 0034  LYS C   3.190 H A 0035  PHE C  
H A 0034  LYS C   3.701 H A 0035  PHE CB 
H A 0034  LYS CE  3.506 C A 0074  PHE CD1
H A 0035  PHE C   2.485 H A 0036  LEU CA 
H A 0035  PHE C   2.940 H A 0036  LEU C  
H A 0035  PHE C   3.670 H A 0036  LEU CB 
H A 0035  PHE CD1 3.566 H A 0038  GLU CB 
H A 0035  PHE CD1 3.789 H A 0038  GLU CD 
H A 0035  PHE CE2 3.604 H A 0039  HIS CB 
H A 0035  PHE CE2 3.670 H A 0039  HIS CG 
H A 0035  PHE CE2 3.359 H A 0039  HIS CD2
H A 0035  PHE CZ  3.736 H A 0039  HIS CB 
H A 0035  PHE CZ  3.571 H A 0039  HIS CD2
H A 0035  PHE CD2 3.764 H A 0046  LEU CD1
H A 0035  PHE CG  3.510 C A 0074  PHE CE2
H A 0035  PHE CD1 3.235 C A 0074  PHE CE2
H A 0035  PHE CD1 3.233 C A 0074  PHE CZ 
H A 0035  PHE CE1 3.443 C A 0074  PHE CE2
H A 0035  PHE CE1 3.601 C A 0074  PHE CZ 
H A 0035  PHE CZ  3.771 C A 0074  PHE CE2
H A 0036  LEU C   2.473 H A 0037  GLU CA 
H A 0036  LEU C   3.255 H A 0037  GLU C  
H A 0036  LEU C   3.652 H A 0037  GLU CB 
H A 0036  LEU CB  3.559 H A 0043  GLU CB 
H A 0036  LEU CD2 3.743 H A 0046  LEU CB 
H A 0037  GLU C   2.486 H A 0038  GLU CA 
H A 0037  GLU C   3.187 H A 0038  GLU C  
H A 0037  GLU C   3.725 H A 0038  GLU CB 
H A 0038  GLU C   2.494 H A 0039  HIS CA 
H A 0038  GLU C   3.107 H A 0039  HIS C  
H A 0038  GLU C   3.717 H A 0039  HIS CB 
H A 0039  HIS CA  2.996 C A 0040  PRO CD 
H A 0039  HIS C   2.466 C A 0040  PRO CA 
H A 0039  HIS C   3.049 C A 0040  PRO C  
H A 0039  HIS C   3.698 C A 0040  PRO CB 
H A 0039  HIS C   3.642 C A 0040  PRO CG 
H A 0039  HIS C   2.507 C A 0040  PRO CD 
H A 0039  HIS CE1 3.488 C A 0041  GLY CA 
H A 0039  HIS CE1 3.580 C A 0041  GLY C  
H A 0039  HIS CE1 3.788 H A 0045  VAL CG2
H A 0039  HIS CG  3.786 H A 0046  LEU CD1
H A 0039  HIS CE1 3.625 H A 0046  LEU CD2
C A 0040  PRO C   2.465 C A 0041  GLY CA 
C A 0040  PRO C   3.299 C A 0041  GLY C  
C A 0041  GLY C   2.478 C A 0042  GLY CA 
C A 0041  GLY C   3.255 C A 0042  GLY C  
C A 0042  GLY C   2.481 H A 0043  GLU CA 
C A 0042  GLY C   3.335 H A 0043  GLU C  
C A 0042  GLY C   3.638 H A 0043  GLU CB 
H A 0043  GLU C   2.485 H A 0044  GLU CA 
H A 0043  GLU C   2.955 H A 0044  GLU C  
H A 0043  GLU C   3.707 H A 0044  GLU CB 
H A 0044  GLU C   2.484 H A 0045  VAL CA 
H A 0044  GLU C   3.037 H A 0045  VAL C  
H A 0044  GLU C   3.773 H A 0045  VAL CB 
H A 0044  GLU CD  3.691 H A 0047  ARG CZ 
H A 0045  VAL C   2.452 H A 0046  LEU CA 
H A 0045  VAL C   3.088 H A 0046  LEU C  
H A 0045  VAL C   3.731 H A 0046  LEU CB 
H A 0045  VAL CG2 3.704 H A 0046  LEU CG 
H A 0046  LEU CA  3.776 H A 0047  ARG CA 
H A 0046  LEU C   2.447 H A 0047  ARG CA 
H A 0046  LEU C   3.074 H A 0047  ARG C  
H A 0046  LEU C   3.647 H A 0047  ARG CB 
H A 0047  ARG C   2.470 H A 0048  GLU CA 
H A 0047  ARG C   3.033 H A 0048  GLU C  
H A 0047  ARG C   3.738 H A 0048  GLU CB 
H A 0047  ARG CA  3.787 C A 0050  ALA CB 
H A 0047  ARG C   3.604 C A 0050  ALA CB 
H A 0048  GLU C   2.469 H A 0049  GLN CA 
H A 0048  GLU C   3.189 H A 0049  GLN C  
H A 0048  GLU C   3.714 H A 0049  GLN CB 
H A 0049  GLN C   2.442 C A 0050  ALA CA 
H A 0049  GLN C   3.057 C A 0050  ALA C  
H A 0049  GLN C   3.703 C A 0050  ALA CB 
H A 0049  GLN CB  3.790 H A 0054  ALA CB 
H A 0049  GLN CD  3.589 H A 0054  ALA CB 
C A 0050  ALA C   2.421 C A 0051  GLY CA 
C A 0050  ALA C   3.102 C A 0051  GLY C  
C A 0051  GLY C   2.439 E A 0052  GLY CA 
C A 0051  GLY C   3.730 E A 0052  GLY C  
E A 0052  GLY CA  3.797 E A 0053  ASP CA 
E A 0052  GLY C   2.460 E A 0053  ASP CA 
E A 0052  GLY C   3.096 E A 0053  ASP C  
E A 0052  GLY C   3.709 E A 0053  ASP CB 
E A 0053  ASP C   2.471 H A 0054  ALA CA 
E A 0053  ASP C   3.372 H A 0054  ALA C  
E A 0053  ASP C   3.603 H A 0054  ALA CB 
H A 0054  ALA C   2.472 H A 0055  THR CA 
H A 0054  ALA C   2.884 H A 0055  THR C  
H A 0054  ALA C   3.722 H A 0055  THR CB 
H A 0055  THR CA  3.771 H A 0056  GLU CA 
H A 0055  THR C   2.467 H A 0056  GLU CA 
H A 0055  THR C   2.866 H A 0056  GLU C  
H A 0055  THR C   3.644 H A 0056  GLU CB 
H A 0056  GLU CA  3.756 H A 0057  ASN CA 
H A 0056  GLU C   2.397 H A 0057  ASN CA 
H A 0056  GLU C   2.932 H A 0057  ASN C  
H A 0056  GLU C   3.720 H A 0057  ASN CB 
H A 0057  ASN CA  3.798 H A 0058  PHE CA 
H A 0057  ASN C   2.382 H A 0058  PHE CA 
H A 0057  ASN C   2.996 H A 0058  PHE C  
H A 0057  ASN C   3.660 H A 0058  PHE CB 
H A 0058  PHE C   2.471 H A 0059  GLU CA 
H A 0058  PHE C   3.180 H A 0059  GLU C  
H A 0058  PHE C   3.697 H A 0059  GLU CB 
H A 0058  PHE CD1 3.232 C A 0063  HIS CE1
H A 0058  PHE CE1 3.425 C A 0063  HIS CG 
H A 0058  PHE CE1 3.545 C A 0063  HIS CD2
H A 0058  PHE CE1 3.562 C A 0063  HIS CE1
H A 0058  PHE CZ  3.753 H A 0068  ARG CA 
H A 0059  GLU C   2.484 H A 0060  ASP CA 
H A 0059  GLU C   3.150 H A 0060  ASP C  
H A 0059  GLU C   3.712 H A 0060  ASP CB 
H A 0060  ASP C   2.449 H A 0061  VAL CA 
H A 0060  ASP C   3.006 H A 0061  VAL C  
H A 0060  ASP C   3.750 H A 0061  VAL CB 
H A 0061  VAL C   2.462 H A 0062  GLY CA 
H A 0061  VAL C   3.248 H A 0062  GLY C  
H A 0061  VAL CG1 3.580 C A 0063  HIS CE1
H A 0062  GLY C   2.468 C A 0063  HIS CA 
H A 0062  GLY C   3.099 C A 0063  HIS C  
H A 0062  GLY C   3.038 C A 0063  HIS CB 
C A 0063  HIS C   2.476 H A 0064  SER CA 
C A 0063  HIS C   3.714 H A 0064  SER C  
C A 0063  HIS C   3.120 H A 0064  SER CB 
H A 0064  SER C   2.465 H A 0065  THR CA 
H A 0064  SER C   2.941 H A 0065  THR C  
H A 0064  SER C   3.751 H A 0065  THR CB 
H A 0065  THR C   2.466 H A 0066  ASP CA 
H A 0065  THR C   2.996 H A 0066  ASP C  
H A 0065  THR C   3.652 H A 0066  ASP CB 
H A 0066  ASP C   2.470 H A 0067  ALA CA 
H A 0066  ASP C   3.162 H A 0067  ALA C  
H A 0066  ASP C   3.709 H A 0067  ALA CB 
H A 0067  ALA C   2.476 H A 0068  ARG CA 
H A 0067  ALA C   2.990 H A 0068  ARG C  
H A 0067  ALA C   3.696 H A 0068  ARG CB 
H A 0068  ARG CA  3.772 H A 0069  GLU CA 
H A 0068  ARG C   2.426 H A 0069  GLU CA 
H A 0068  ARG C   3.257 H A 0069  GLU C  
H A 0068  ARG C   3.588 H A 0069  GLU CB 
H A 0068  ARG C   3.717 H A 0069  GLU CG 
H A 0068  ARG C   3.751 H A 0069  GLU CD 
H A 0069  GLU C   2.477 H A 0070  LEU CA 
H A 0069  GLU C   3.034 H A 0070  LEU C  
H A 0069  GLU C   3.732 H A 0070  LEU CB 
H A 0070  LEU C   2.487 H A 0071  SER CA 
H A 0070  LEU C   3.021 H A 0071  SER C  
H A 0070  LEU C   3.726 H A 0071  SER CB 
H A 0070  LEU CD1 3.779 C A 0074  PHE CZ 
H A 0071  SER C   2.470 H A 0072  LYS CA 
H A 0071  SER C   3.003 H A 0072  LYS C  
H A 0071  SER C   3.738 H A 0072  LYS CB 
H A 0072  LYS C   2.459 C A 0073  THR CA 
H A 0072  LYS C   3.098 C A 0073  THR C  
H A 0072  LYS C   3.749 C A 0073  THR CB 
H A 0072  LYS CA  3.677 E A 0075  ILE CD1
C A 0073  THR C   2.468 C A 0074  PHE CA 
C A 0073  THR C   3.455 C A 0074  PHE C  
C A 0073  THR C   3.567 C A 0074  PHE CB 
C A 0073  THR C   3.722 C A 0074  PHE CG 
C A 0073  THR C   3.481 C A 0074  PHE CD1
C A 0074  PHE C   2.432 E A 0075  ILE CA 
C A 0074  PHE C   3.088 E A 0075  ILE C  
C A 0074  PHE C   3.723 E A 0075  ILE CB 
E A 0075  ILE C   2.479 E A 0076  ILE CA 
E A 0075  ILE C   3.356 E A 0076  ILE C  
E A 0075  ILE C   3.663 E A 0076  ILE CB 
E A 0076  ILE CA  3.784 E A 0077  GLY CA 
E A 0076  ILE C   2.420 E A 0077  GLY CA 
E A 0076  ILE C   3.698 E A 0077  GLY C  
E A 0077  GLY CA  3.800 E A 0078  GLU CA 
E A 0077  GLY C   2.440 E A 0078  GLU CA 
E A 0077  GLY C   3.684 E A 0078  GLU C  
E A 0077  GLY C   3.143 E A 0078  GLU CB 
E A 0078  GLU CA  3.754 E A 0079  LEU CA 
E A 0078  GLU C   2.419 E A 0079  LEU CA 
E A 0078  GLU C   2.966 E A 0079  LEU C  
E A 0078  GLU C   3.668 E A 0079  LEU CB 
E A 0079  LEU C   2.475 C A 0080  HIS CA 
E A 0079  LEU C   2.970 C A 0080  HIS C  
E A 0079  LEU C   3.693 C A 0080  HIS CB 
E A 0079  LEU CG  3.791 C A 0083  ASP C  
E A 0079  LEU CG  3.608 C A 0083  ASP CB 
E A 0079  LEU CG  3.553 C A 0083  ASP CG 
E A 0079  LEU CD1 3.531 C A 0083  ASP CG 
E A 0079  LEU CD2 3.464 C A 0083  ASP C  
E A 0079  LEU CD2 3.734 C A 0083  ASP CG 
E A 0079  LEU CB  3.597 C A 0084  ARG CD 
C A 0080  HIS CA  2.991 C A 0081  PRO CD 
C A 0080  HIS C   2.470 C A 0081  PRO CA 
C A 0080  HIS C   3.121 C A 0081  PRO C  
C A 0080  HIS C   3.687 C A 0081  PRO CB 
C A 0080  HIS C   3.655 C A 0081  PRO CG 
C A 0080  HIS C   2.502 C A 0081  PRO CD 
C A 0080  HIS CG  3.549 C A 0081  PRO CD 
C A 0080  HIS CD2 3.747 C A 0081  PRO CD 
C A 0081  PRO C   2.478 C A 0082  ASP CA 
C A 0081  PRO C   3.303 C A 0082  ASP C  
C A 0081  PRO C   3.638 C A 0082  ASP CB 
C A 0082  ASP C   2.503 C A 0083  ASP CA 
C A 0082  ASP C   3.338 C A 0083  ASP C  
C A 0082  ASP C   3.574 C A 0083  ASP CB 
C A 0083  ASP C   2.525 C A 0084  ARG CA 
C A 0083  ASP C   3.798 C A 0084  ARG CB 

CHARGE_ATTR 2.00 12.00   143
H A 0010  GLU OE1 4.158 H A 0014  LYS NZ 
H A 0010  GLU OE2 2.623 H A 0014  LYS NZ 
H A 0010  GLU OE1 10.81 C A 0015  HIS ND1
H A 0010  GLU OE1 9.487 C A 0015  HIS NE2
H A 0010  GLU OE2 10.90 C A 0015  HIS ND1
H A 0010  GLU OE2 9.219 C A 0015  HIS NE2
H A 0010  GLU OE1 11.52 C A 0080  HIS ND1
H A 0010  GLU OE1 11.82 C A 0080  HIS NE2
H A 0010  GLU OE2 11.11 C A 0080  HIS ND1
H A 0010  GLU OE2 11.03 C A 0080  HIS NE2
H A 0011  GLU OE1 10.10 E A 0005  LYS NZ 
H A 0011  GLU OE2 10.32 E A 0005  LYS NZ 
H A 0011  GLU OE1 4.844 H A 0014  LYS NZ 
H A 0011  GLU OE2 2.666 H A 0014  LYS NZ 
H A 0011  GLU OE1 10.30 C A 0015  HIS ND1
H A 0011  GLU OE1 8.848 C A 0015  HIS NE2
H A 0011  GLU OE2 9.528 C A 0015  HIS ND1
H A 0011  GLU OE2 7.784 C A 0015  HIS NE2
H A 0011  GLU OE1 6.835 C A 0080  HIS ND1
H A 0011  GLU OE1 6.403 C A 0080  HIS NE2
H A 0011  GLU OE2 8.617 C A 0080  HIS ND1
H A 0011  GLU OE2 8.042 C A 0080  HIS NE2
C A 0031  ASP OD1 9.904 E A 0005  LYS NZ 
C A 0031  ASP OD2 8.502 E A 0005  LYS NZ 
C A 0031  ASP OD1 10.23 C A 0015  HIS ND1
C A 0031  ASP OD1 11.83 C A 0015  HIS NE2
C A 0031  ASP OD2 9.200 C A 0015  HIS ND1
C A 0031  ASP OD2 10.72 C A 0015  HIS NE2
C A 0031  ASP OD2 11.49 C A 0019  LYS NZ 
C A 0031  ASP OD1 2.564 H A 0034  LYS NZ 
C A 0031  ASP OD2 2.574 H A 0034  LYS NZ 
H A 0037  GLU OE1 2.570 C A 0019  LYS NZ 
H A 0037  GLU OE2 2.571 C A 0019  LYS NZ 
H A 0037  GLU OE1 10.95 H A 0034  LYS NZ 
H A 0037  GLU OE1 11.07 H A 0039  HIS ND1
H A 0037  GLU OE2 11.67 H A 0039  HIS ND1
H A 0037  GLU OE1 11.02 H A 0047  ARG NH2
H A 0037  GLU OE2 11.49 H A 0047  ARG NH1
H A 0037  GLU OE2 9.668 H A 0047  ARG NH2
H A 0038  GLU OE1 10.55 C A 0019  LYS NZ 
H A 0038  GLU OE2 8.622 C A 0019  LYS NZ 
H A 0038  GLU OE1 7.220 H A 0034  LYS NZ 
H A 0038  GLU OE2 6.137 H A 0034  LYS NZ 
H A 0038  GLU OE1 9.601 H A 0039  HIS ND1
H A 0038  GLU OE1 9.909 H A 0039  HIS NE2
H A 0038  GLU OE2 9.961 H A 0039  HIS ND1
H A 0038  GLU OE2 10.62 H A 0039  HIS NE2
H A 0043  GLU OE1 10.48 C A 0019  LYS NZ 
H A 0043  GLU OE2 9.249 C A 0019  LYS NZ 
H A 0043  GLU OE1 7.368 H A 0039  HIS ND1
H A 0043  GLU OE1 9.493 H A 0039  HIS NE2
H A 0043  GLU OE2 8.810 H A 0039  HIS ND1
H A 0043  GLU OE2 10.98 H A 0039  HIS NE2
H A 0043  GLU OE1 6.889 H A 0047  ARG NH1
H A 0043  GLU OE1 5.697 H A 0047  ARG NH2
H A 0043  GLU OE2 7.846 H A 0047  ARG NH1
H A 0043  GLU OE2 6.097 H A 0047  ARG NH2
H A 0044  GLU OE1 10.74 H A 0039  HIS ND1
H A 0044  GLU OE2 11.65 H A 0039  HIS ND1
H A 0044  GLU OE1 3.413 H A 0047  ARG NH1
H A 0044  GLU OE1 2.652 H A 0047  ARG NH2
H A 0044  GLU OE2 2.648 H A 0047  ARG NH1
H A 0044  GLU OE2 3.416 H A 0047  ARG NH2
H A 0048  GLU OE1 9.910 H A 0039  HIS ND1
H A 0048  GLU OE1 11.10 H A 0039  HIS NE2
H A 0048  GLU OE1 5.686 H A 0047  ARG NH1
H A 0048  GLU OE1 7.212 H A 0047  ARG NH2
H A 0048  GLU OE2 5.976 H A 0047  ARG NH1
H A 0048  GLU OE2 7.787 H A 0047  ARG NH2
E A 0053  ASP OD1 11.17 C A 0026  HIS ND1
E A 0053  ASP OD1 11.09 C A 0026  HIS NE2
E A 0053  ASP OD2 9.668 C A 0026  HIS ND1
E A 0053  ASP OD2 9.292 C A 0026  HIS NE2
E A 0053  ASP OD2 11.98 C A 0084  ARG NH1
H A 0056  GLU OE1 11.53 C A 0026  HIS ND1
H A 0056  GLU OE1 11.52 C A 0026  HIS NE2
H A 0056  GLU OE1 10.37 C A 0063  HIS ND1
H A 0056  GLU OE1 11.12 C A 0063  HIS NE2
H A 0059  GLU OE1 4.440 C A 0026  HIS ND1
H A 0059  GLU OE1 4.869 C A 0026  HIS NE2
H A 0059  GLU OE2 4.767 C A 0026  HIS ND1
H A 0059  GLU OE2 5.970 C A 0026  HIS NE2
H A 0059  GLU OE1 8.733 C A 0063  HIS ND1
H A 0059  GLU OE1 10.61 C A 0063  HIS NE2
H A 0059  GLU OE2 7.075 C A 0063  HIS ND1
H A 0059  GLU OE2 8.753 C A 0063  HIS NE2
H A 0059  GLU OE1 2.573 H A 0068  ARG NH1
H A 0059  GLU OE1 4.245 H A 0068  ARG NH2
H A 0059  GLU OE2 2.563 H A 0068  ARG NH1
H A 0059  GLU OE2 4.792 H A 0068  ARG NH2
H A 0059  GLU OE1 9.014 H A 0072  LYS NZ 
H A 0059  GLU OE2 7.858 H A 0072  LYS NZ 
H A 0060  ASP OD1 11.39 C A 0026  HIS ND1
H A 0060  ASP OD1 10.64 C A 0026  HIS NE2
H A 0060  ASP OD2 9.529 C A 0026  HIS ND1
H A 0060  ASP OD2 8.880 C A 0026  HIS NE2
H A 0060  ASP OD1 10.22 C A 0063  HIS ND1
H A 0060  ASP OD2 9.510 C A 0063  HIS ND1
H A 0060  ASP OD2 11.28 C A 0063  HIS NE2
H A 0060  ASP OD1 11.28 H A 0068  ARG NH1
H A 0060  ASP OD2 10.12 H A 0068  ARG NH1
H A 0060  ASP OD2 11.96 H A 0068  ARG NH2
H A 0066  ASP OD1 11.62 C A 0063  HIS ND1
H A 0066  ASP OD1 11.86 C A 0063  HIS NE2
H A 0066  ASP OD1 11.94 H A 0068  ARG NH1
H A 0066  ASP OD1 11.96 H A 0068  ARG NH2
H A 0066  ASP OD1 10.73 H A 0072  LYS NZ 
H A 0066  ASP OD2 11.33 H A 0072  LYS NZ 
H A 0069  GLU OE1 11.27 C A 0026  HIS ND1
H A 0069  GLU OE2 9.873 C A 0026  HIS ND1
H A 0069  GLU OE2 11.52 C A 0026  HIS NE2
H A 0069  GLU OE2 11.41 C A 0063  HIS ND1
H A 0069  GLU OE1 8.222 H A 0068  ARG NH1
H A 0069  GLU OE1 7.469 H A 0068  ARG NH2
H A 0069  GLU OE2 6.189 H A 0068  ARG NH1
H A 0069  GLU OE2 5.503 H A 0068  ARG NH2
H A 0069  GLU OE1 2.588 H A 0072  LYS NZ 
H A 0069  GLU OE2 2.597 H A 0072  LYS NZ 
E A 0078  GLU OE1 11.31 C A 0026  HIS ND1
E A 0078  GLU OE2 10.39 C A 0026  HIS ND1
E A 0078  GLU OE2 11.19 C A 0026  HIS NE2
E A 0078  GLU OE1 2.575 E A 0028  LYS NZ 
E A 0078  GLU OE2 4.375 E A 0028  LYS NZ 
E A 0078  GLU OE1 11.78 C A 0080  HIS ND1
E A 0078  GLU OE2 11.22 C A 0080  HIS ND1
E A 0078  GLU OE2 11.90 C A 0080  HIS NE2
E A 0078  GLU OE1 6.591 C A 0084  ARG NH1
E A 0078  GLU OE1 4.776 C A 0084  ARG NH2
E A 0078  GLU OE2 4.371 C A 0084  ARG NH1
E A 0078  GLU OE2 2.644 C A 0084  ARG NH2
C A 0082  ASP OD1 5.544 C A 0080  HIS ND1
C A 0082  ASP OD1 7.168 C A 0080  HIS NE2
C A 0082  ASP OD2 5.132 C A 0080  HIS ND1
C A 0082  ASP OD2 6.977 C A 0080  HIS NE2
C A 0083  ASP OD2 10.13 H A 0014  LYS NZ 
C A 0083  ASP OD1 7.421 C A 0080  HIS ND1
C A 0083  ASP OD1 9.366 C A 0080  HIS NE2
C A 0083  ASP OD2 6.269 C A 0080  HIS ND1
C A 0083  ASP OD2 7.929 C A 0080  HIS NE2
C A 0083  ASP OD1 9.110 C A 0084  ARG NH1
C A 0083  ASP OD1 10.76 C A 0084  ARG NH2
C A 0083  ASP OD2 10.01 C A 0084  ARG NH1
C A 0083  ASP OD2 11.33 C A 0084  ARG NH2

CHARGE_REPU 2.00 12.00   121
E A 0005  LYS NZ  11.53 H A 0014  LYS NZ 
E A 0005  LYS NZ  8.306 C A 0015  HIS ND1
E A 0005  LYS NZ  7.855 C A 0015  HIS NE2
E A 0005  LYS NZ  10.75 H A 0034  LYS NZ 
H A 0010  GLU OE1 6.773 H A 0011  GLU OE1
H A 0010  GLU OE1 5.516 H A 0011  GLU OE2
H A 0010  GLU OE2 6.130 H A 0011  GLU OE1
H A 0010  GLU OE2 4.392 H A 0011  GLU OE2
H A 0010  GLU OE1 10.57 C A 0083  ASP OD1
H A 0010  GLU OE1 8.838 C A 0083  ASP OD2
H A 0010  GLU OE2 11.62 C A 0083  ASP OD1
H A 0010  GLU OE2 9.697 C A 0083  ASP OD2
H A 0011  GLU OE1 11.86 C A 0082  ASP OD1
H A 0011  GLU OE1 10.55 C A 0082  ASP OD2
H A 0011  GLU OE2 11.88 C A 0082  ASP OD2
H A 0011  GLU OE1 9.136 C A 0083  ASP OD1
H A 0011  GLU OE1 6.919 C A 0083  ASP OD2
H A 0011  GLU OE2 10.70 C A 0083  ASP OD1
H A 0011  GLU OE2 8.489 C A 0083  ASP OD2
H A 0014  LYS NZ  9.066 C A 0015  HIS ND1
H A 0014  LYS NZ  7.179 C A 0015  HIS NE2
H A 0014  LYS NZ  10.93 C A 0080  HIS ND1
H A 0014  LYS NZ  10.44 C A 0080  HIS NE2
C A 0015  HIS ND1 11.61 H A 0034  LYS NZ 
C A 0019  LYS NZ  11.46 H A 0034  LYS NZ 
C A 0019  LYS NZ  10.50 H A 0047  ARG NH2
C A 0026  HIS ND1 11.12 E A 0028  LYS NZ 
C A 0026  HIS ND1 11.27 C A 0063  HIS ND1
C A 0026  HIS ND1 5.500 H A 0068  ARG NH1
C A 0026  HIS ND1 6.477 H A 0068  ARG NH2
C A 0026  HIS NE2 6.545 H A 0068  ARG NH1
C A 0026  HIS NE2 7.309 H A 0068  ARG NH2
C A 0026  HIS ND1 9.043 H A 0072  LYS NZ 
C A 0026  HIS NE2 10.96 H A 0072  LYS NZ 
C A 0026  HIS ND1 9.892 C A 0084  ARG NH1
C A 0026  HIS ND1 9.529 C A 0084  ARG NH2
C A 0026  HIS NE2 9.792 C A 0084  ARG NH1
C A 0026  HIS NE2 9.856 C A 0084  ARG NH2
E A 0028  LYS NZ  10.51 H A 0072  LYS NZ 
E A 0028  LYS NZ  8.556 C A 0084  ARG NH1
E A 0028  LYS NZ  6.477 C A 0084  ARG NH2
C A 0031  ASP OD1 11.91 H A 0037  GLU OE1
C A 0031  ASP OD2 11.52 H A 0037  GLU OE1
C A 0031  ASP OD1 8.640 H A 0038  GLU OE1
C A 0031  ASP OD1 7.665 H A 0038  GLU OE2
C A 0031  ASP OD2 9.409 H A 0038  GLU OE1
C A 0031  ASP OD2 8.036 H A 0038  GLU OE2
H A 0037  GLU OE1 8.548 H A 0038  GLU OE1
H A 0037  GLU OE1 6.879 H A 0038  GLU OE2
H A 0037  GLU OE2 10.55 H A 0038  GLU OE1
H A 0037  GLU OE2 8.987 H A 0038  GLU OE2
H A 0037  GLU OE1 9.613 H A 0043  GLU OE1
H A 0037  GLU OE1 8.396 H A 0043  GLU OE2
H A 0037  GLU OE2 8.711 H A 0043  GLU OE1
H A 0037  GLU OE2 7.188 H A 0043  GLU OE2
H A 0037  GLU OE2 10.95 H A 0044  GLU OE1
H A 0039  HIS ND1 11.36 H A 0047  ARG NH1
H A 0039  HIS ND1 11.26 H A 0047  ARG NH2
H A 0039  HIS ND1 8.227 C A 0063  HIS ND1
H A 0039  HIS ND1 6.112 C A 0063  HIS NE2
H A 0039  HIS NE2 6.161 C A 0063  HIS ND1
H A 0039  HIS NE2 3.983 C A 0063  HIS NE2
H A 0043  GLU OE1 4.600 H A 0044  GLU OE1
H A 0043  GLU OE1 6.466 H A 0044  GLU OE2
H A 0043  GLU OE2 5.492 H A 0044  GLU OE1
H A 0043  GLU OE2 7.623 H A 0044  GLU OE2
H A 0043  GLU OE1 7.842 H A 0048  GLU OE1
H A 0043  GLU OE1 9.524 H A 0048  GLU OE2
H A 0043  GLU OE2 9.835 H A 0048  GLU OE1
H A 0043  GLU OE2 11.34 H A 0048  GLU OE2
H A 0044  GLU OE1 5.926 H A 0048  GLU OE1
H A 0044  GLU OE1 6.637 H A 0048  GLU OE2
H A 0044  GLU OE2 4.703 H A 0048  GLU OE1
H A 0044  GLU OE2 4.822 H A 0048  GLU OE2
H A 0048  GLU OE1 10.51 H A 0056  GLU OE1
H A 0048  GLU OE1 11.42 H A 0056  GLU OE2
H A 0048  GLU OE2 11.04 H A 0056  GLU OE1
H A 0048  GLU OE2 11.60 H A 0056  GLU OE2
E A 0053  ASP OD1 8.172 H A 0056  GLU OE1
E A 0053  ASP OD1 8.724 H A 0056  GLU OE2
E A 0053  ASP OD2 7.421 H A 0056  GLU OE1
E A 0053  ASP OD2 7.806 H A 0056  GLU OE2
E A 0053  ASP OD1 11.71 H A 0060  ASP OD2
E A 0053  ASP OD2 11.95 H A 0060  ASP OD1
E A 0053  ASP OD2 9.944 H A 0060  ASP OD2
E A 0053  ASP OD1 8.231 C A 0083  ASP OD1
E A 0053  ASP OD1 8.811 C A 0083  ASP OD2
E A 0053  ASP OD2 8.998 C A 0083  ASP OD1
E A 0053  ASP OD2 9.976 C A 0083  ASP OD2
H A 0056  GLU OE1 11.53 H A 0059  GLU OE1
H A 0056  GLU OE1 11.02 H A 0059  GLU OE2
H A 0056  GLU OE1 7.515 H A 0060  ASP OD1
H A 0056  GLU OE1 6.071 H A 0060  ASP OD2
H A 0056  GLU OE2 7.125 H A 0060  ASP OD1
H A 0056  GLU OE2 6.066 H A 0060  ASP OD2
H A 0059  GLU OE1 9.079 H A 0060  ASP OD1
H A 0059  GLU OE1 7.808 H A 0060  ASP OD2
H A 0059  GLU OE2 9.695 H A 0060  ASP OD1
H A 0059  GLU OE2 8.278 H A 0060  ASP OD2
H A 0059  GLU OE1 10.69 H A 0069  GLU OE1
H A 0059  GLU OE1 8.715 H A 0069  GLU OE2
H A 0059  GLU OE2 9.719 H A 0069  GLU OE1
H A 0059  GLU OE2 7.838 H A 0069  GLU OE2
C A 0063  HIS ND1 8.726 H A 0068  ARG NH1
C A 0063  HIS ND1 10.77 H A 0068  ARG NH2
C A 0063  HIS NE2 10.41 H A 0068  ARG NH1
C A 0063  HIS ND1 11.62 H A 0072  LYS NZ 
H A 0066  ASP OD1 9.460 H A 0069  GLU OE1
H A 0066  ASP OD1 8.888 H A 0069  GLU OE2
H A 0066  ASP OD2 9.886 H A 0069  GLU OE1
H A 0066  ASP OD2 9.782 H A 0069  GLU OE2
H A 0068  ARG NH1 6.792 H A 0072  LYS NZ 
H A 0068  ARG NH2 6.526 H A 0072  LYS NZ 
E A 0078  GLU OE1 11.87 C A 0083  ASP OD2
E A 0078  GLU OE2 10.89 C A 0083  ASP OD1
E A 0078  GLU OE2 10.93 C A 0083  ASP OD2
C A 0080  HIS ND1 11.15 C A 0084  ARG NH1
C A 0082  ASP OD1 8.565 C A 0083  ASP OD1
C A 0082  ASP OD1 8.730 C A 0083  ASP OD2
C A 0082  ASP OD2 7.055 C A 0083  ASP OD1
C A 0082  ASP OD2 7.104 C A 0083  ASP OD2

HB_MM       2.00 3.20   157
C A 0004  VAL N   2.255 C A 0003  ALA O  
E A 0005  LYS N   2.247 C A 0004  VAL O  
E A 0006  TYR N   2.243 E A 0005  LYS O  
E A 0007  TYR N   3.174 E A 0005  LYS O  
E A 0007  TYR N   2.256 E A 0006  TYR O  
E A 0007  TYR N   2.758 E A 0078  GLU O  
H A 0008  THR N   2.222 E A 0007  TYR O  
H A 0009  LEU N   2.249 H A 0008  THR O  
H A 0010  GLU N   2.972 H A 0008  THR O  
H A 0010  GLU N   2.255 H A 0009  LEU O  
H A 0011  GLU N   2.724 H A 0008  THR O  
H A 0011  GLU N   2.236 H A 0010  GLU O  
H A 0012  ILE N   3.045 H A 0009  LEU O  
H A 0012  ILE N   2.238 H A 0011  GLU O  
H A 0013  GLN N   2.735 H A 0009  LEU O  
H A 0013  GLN N   2.772 H A 0010  GLU O  
H A 0013  GLN N   2.238 H A 0012  ILE O  
H A 0014  LYS N   2.880 H A 0010  GLU O  
H A 0014  LYS N   3.159 H A 0012  ILE O  
H A 0014  LYS N   2.253 H A 0013  GLN O  
C A 0015  HIS N   2.733 H A 0012  ILE O  
C A 0015  HIS N   2.241 H A 0014  LYS O  
C A 0016  ASN N   2.277 C A 0015  HIS O  
C A 0016  ASN N   2.836 C A 0020  SER O  
C A 0017  ASN N   2.240 C A 0016  ASN O  
C A 0017  ASN N   2.738 C A 0020  SER O  
C A 0018  SER N   2.253 C A 0017  ASN O  
C A 0019  LYS N   2.877 C A 0017  ASN O  
C A 0019  LYS N   2.277 C A 0018  SER O  
C A 0020  SER N   2.231 C A 0019  LYS O  
C A 0021  THR N   2.790 C A 0019  LYS O  
C A 0021  THR N   2.244 C A 0020  SER O  
C A 0022  TRP N   2.961 C A 0015  HIS O  
C A 0022  TRP N   2.265 C A 0021  THR O  
E A 0023  LEU N   2.245 C A 0022  TRP O  
E A 0023  LEU N   3.198 E A 0030  TYR O  
E A 0024  ILE N   2.253 E A 0023  LEU O  
E A 0024  ILE N   2.884 E A 0052  GLY O  
E A 0025  LEU N   2.260 E A 0024  ILE O  
E A 0025  LEU N   2.869 E A 0028  LYS O  
C A 0026  HIS N   2.254 E A 0025  LEU O  
C A 0027  TYR N   2.258 C A 0026  HIS O  
E A 0028  LYS N   2.748 C A 0026  HIS O  
E A 0028  LYS N   2.236 C A 0027  TYR O  
E A 0029  VAL N   2.253 E A 0028  LYS O  
E A 0029  VAL N   2.832 E A 0077  GLY O  
E A 0030  TYR N   2.804 E A 0023  LEU O  
E A 0030  TYR N   2.268 E A 0029  VAL O  
C A 0031  ASP N   2.253 E A 0030  TYR O  
C A 0031  ASP N   2.862 C A 0074  PHE O  
C A 0032  LEU N   3.112 C A 0021  THR O  
C A 0032  LEU N   3.004 E A 0030  TYR O  
C A 0032  LEU N   2.225 C A 0031  ASP O  
C A 0033  THR N   3.082 C A 0021  THR O  
C A 0033  THR N   2.723 C A 0031  ASP O  
C A 0033  THR N   2.237 C A 0032  LEU O  
H A 0034  LYS N   2.252 C A 0033  THR O  
H A 0035  PHE N   2.814 C A 0032  LEU O  
H A 0035  PHE N   2.248 H A 0034  LYS O  
H A 0036  LEU N   2.948 C A 0032  LEU O  
H A 0036  LEU N   2.249 H A 0035  PHE O  
H A 0037  GLU N   2.985 H A 0035  PHE O  
H A 0037  GLU N   2.254 H A 0036  LEU O  
H A 0038  GLU N   2.853 H A 0035  PHE O  
H A 0038  GLU N   2.245 H A 0037  GLU O  
H A 0039  HIS N   2.784 H A 0035  PHE O  
H A 0039  HIS N   2.247 H A 0038  GLU O  
C A 0040  PRO N   2.240 H A 0039  HIS O  
C A 0041  GLY N   3.140 H A 0039  HIS O  
C A 0041  GLY N   2.242 C A 0040  PRO O  
C A 0042  GLY N   2.796 H A 0039  HIS O  
C A 0042  GLY N   2.242 C A 0041  GLY O  
H A 0043  GLU N   2.247 C A 0042  GLY O  
H A 0044  GLU N   2.265 H A 0043  GLU O  
H A 0045  VAL N   3.141 H A 0043  GLU O  
H A 0045  VAL N   2.249 H A 0044  GLU O  
H A 0046  LEU N   2.875 H A 0043  GLU O  
H A 0046  LEU N   2.249 H A 0045  VAL O  
H A 0047  ARG N   2.910 H A 0043  GLU O  
H A 0047  ARG N   2.251 H A 0046  LEU O  
H A 0048  GLU N   2.759 H A 0044  GLU O  
H A 0048  GLU N   2.225 H A 0047  ARG O  
H A 0049  GLN N   3.034 H A 0045  VAL O  
H A 0049  GLN N   2.244 H A 0048  GLU O  
C A 0050  ALA N   2.942 H A 0046  LEU O  
C A 0050  ALA N   2.881 H A 0047  ARG O  
C A 0050  ALA N   2.236 H A 0049  GLN O  
C A 0051  GLY N   2.777 C A 0022  TRP O  
C A 0051  GLY N   2.233 C A 0050  ALA O  
E A 0052  GLY N   2.249 C A 0051  GLY O  
E A 0053  ASP N   2.241 E A 0052  GLY O  
H A 0054  ALA N   2.730 E A 0024  ILE O  
H A 0054  ALA N   3.181 E A 0052  GLY O  
H A 0054  ALA N   2.249 E A 0053  ASP O  
H A 0055  THR N   2.801 E A 0024  ILE O  
H A 0055  THR N   2.257 H A 0054  ALA O  
H A 0056  GLU N   2.276 H A 0055  THR O  
H A 0057  ASN N   2.918 H A 0054  ALA O  
H A 0057  ASN N   2.239 H A 0056  GLU O  
H A 0058  PHE N   2.842 H A 0054  ALA O  
H A 0058  PHE N   3.128 H A 0056  GLU O  
H A 0058  PHE N   2.248 H A 0057  ASN O  
H A 0059  GLU N   2.833 H A 0055  THR O  
H A 0059  GLU N   2.991 H A 0056  GLU O  
H A 0059  GLU N   2.261 H A 0058  PHE O  
H A 0060  ASP N   2.770 H A 0056  GLU O  
H A 0060  ASP N   2.245 H A 0059  GLU O  
H A 0061  VAL N   2.904 H A 0057  ASN O  
H A 0061  VAL N   2.242 H A 0060  ASP O  
H A 0062  GLY N   2.783 H A 0058  PHE O  
H A 0062  GLY N   3.157 H A 0059  GLU O  
H A 0062  GLY N   2.241 H A 0061  VAL O  
C A 0063  HIS N   2.822 H A 0061  VAL O  
C A 0063  HIS N   2.253 H A 0062  GLY O  
H A 0064  SER N   3.131 H A 0062  GLY O  
H A 0064  SER N   2.240 C A 0063  HIS O  
H A 0065  THR N   2.251 H A 0064  SER O  
H A 0066  ASP N   2.229 H A 0065  THR O  
H A 0067  ALA N   2.889 H A 0064  SER O  
H A 0067  ALA N   3.013 H A 0065  THR O  
H A 0067  ALA N   2.239 H A 0066  ASP O  
H A 0068  ARG N   2.876 H A 0064  SER O  
H A 0068  ARG N   2.973 H A 0065  THR O  
H A 0068  ARG N   2.251 H A 0067  ALA O  
H A 0069  GLU N   2.849 H A 0065  THR O  
H A 0069  GLU N   2.258 H A 0068  ARG O  
H A 0070  LEU N   2.721 H A 0066  ASP O  
H A 0070  LEU N   2.240 H A 0069  GLU O  
H A 0071  SER N   2.807 H A 0067  ALA O  
H A 0071  SER N   2.247 H A 0070  LEU O  
H A 0072  LYS N   2.978 H A 0070  LEU O  
H A 0072  LYS N   2.251 H A 0071  SER O  
C A 0073  THR N   2.885 H A 0070  LEU O  
C A 0073  THR N   3.023 H A 0071  SER O  
C A 0073  THR N   2.250 H A 0072  LYS O  
C A 0074  PHE N   2.898 H A 0071  SER O  
C A 0074  PHE N   2.997 H A 0072  LYS O  
C A 0074  PHE N   2.249 C A 0073  THR O  
E A 0075  ILE N   3.040 H A 0072  LYS O  
E A 0075  ILE N   2.229 C A 0074  PHE O  
E A 0076  ILE N   2.944 E A 0029  VAL O  
E A 0076  ILE N   3.197 C A 0074  PHE O  
E A 0076  ILE N   2.242 E A 0075  ILE O  
E A 0077  GLY N   2.255 E A 0076  ILE O  
E A 0078  GLU N   3.192 E A 0005  LYS O  
E A 0078  GLU N   2.254 E A 0077  GLY O  
E A 0079  LEU N   2.715 C A 0027  TYR O  
E A 0079  LEU N   2.243 E A 0078  GLU O  
C A 0080  HIS N   2.768 E A 0007  TYR O  
C A 0080  HIS N   2.232 E A 0079  LEU O  
C A 0081  PRO N   2.238 C A 0080  HIS O  
C A 0082  ASP N   2.824 C A 0080  HIS O  
C A 0082  ASP N   2.248 C A 0081  PRO O  
C A 0083  ASP N   2.733 C A 0080  HIS O  
C A 0083  ASP N   2.254 C A 0082  ASP O  
C A 0084  ARG N   2.834 C A 0080  HIS O  
C A 0084  ARG N   2.255 C A 0083  ASP O  

HB_MS       2.00 3.20    16
H A 0008  THR N   2.829 H A 0011  GLU OE1
H A 0009  LEU N   2.788 H A 0008  THR OG1
H A 0009  LEU N   2.715 C A 0083  ASP OD2
H A 0013  GLN O   2.725 C A 0016  ASN ND2
C A 0017  ASN N   3.069 C A 0016  ASN OD1
C A 0019  LYS O   2.751 C A 0021  THR OG1
C A 0021  THR N   2.729 C A 0033  THR OG1
C A 0021  THR O   2.813 C A 0033  THR OG1
E A 0024  ILE O   3.000 H A 0055  THR OG1
C A 0026  HIS N   2.753 H A 0055  THR OG1
C A 0042  GLY O   2.755 H A 0039  HIS ND1
H A 0044  GLU N   2.743 H A 0043  GLU OE1
H A 0057  ASN N   3.080 H A 0056  GLU OE1
H A 0058  PHE O   3.176 C A 0063  HIS ND1
H A 0068  ARG O   2.713 H A 0072  LYS NZ 
H A 0070  LEU O   2.753 C A 0073  THR OG1

HB_SS       2.00 3.20     6
E A 0005  LYS NZ  2.667 E A 0007  TYR OH 
C A 0017  ASN ND2 2.815 C A 0016  ASN OD1
C A 0020  SER OG  2.827 C A 0017  ASN OD1
H A 0056  GLU OE1 2.683 H A 0049  GLN NE2
H A 0056  GLU OE1 2.692 H A 0057  ASN ND2
C A 0083  ASP OD2 2.641 H A 0008  THR OG1

AROMATIC    0.00 8.00     9
E A 0005  LYS 6.229 C A 0022  TRP
E A 0007  TYR 4.796 C A 0022  TRP
C A 0015  HIS 3.546 C A 0022  TRP
H A 0034  LYS 5.067 C A 0074  PHE
H A 0014  LYS 7.813 C A 0015  HIS
E A 0028  LYS 7.064 E A 0006  TYR
H A 0068  ARG 6.477 C A 0026  HIS
E A 0005  LYS 5.155 E A 0007  TYR
C A 0084  ARG 3.442 C A 0027  TYR