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

HYDROPHOBIC 2.00 3.80   457
C A 0001  MET C   2.433 C A 0002  ARG CA 
C A 0001  MET C   3.630 C A 0002  ARG C  
C A 0001  MET C   3.265 C A 0002  ARG CB 
C A 0001  MET C   3.560 C A 0002  ARG CG 
C A 0001  MET CE  3.493 E A 0060  VAL CG2
C A 0002  ARG C   2.433 E A 0003  LEU CA 
C A 0002  ARG C   3.382 E A 0003  LEU C  
C A 0002  ARG C   3.560 E A 0003  LEU CB 
C A 0002  ARG C   3.624 E A 0003  LEU CG 
C A 0002  ARG C   3.792 E A 0003  LEU CD1
C A 0002  ARG CB  3.478 E A 0004  PHE CE1
C A 0002  ARG CB  3.739 C A 0032  ARG CD 
C A 0002  ARG CG  3.471 C A 0032  ARG CZ 
C A 0002  ARG CD  3.452 C A 0032  ARG CZ 
C A 0002  ARG CB  3.629 C A 0059  ASP CG 
E A 0003  LEU C   2.432 E A 0004  PHE CA 
E A 0003  LEU C   3.161 E A 0004  PHE C  
E A 0003  LEU C   3.670 E A 0004  PHE CB 
E A 0004  PHE C   2.430 E A 0005  GLY CA 
E A 0004  PHE C   3.563 E A 0005  GLY C  
E A 0004  PHE C   3.684 C A 0028  VAL CG1
E A 0004  PHE CD2 3.618 C A 0032  ARG CB 
E A 0004  PHE CE1 3.651 C A 0032  ARG CD 
E A 0004  PHE CZ  3.635 C A 0032  ARG CD 
E A 0004  PHE CD1 3.562 C A 0059  ASP CG 
E A 0004  PHE CE1 3.630 C A 0059  ASP CG 
E A 0005  GLY C   2.433 E A 0006  TYR CA 
E A 0005  GLY C   3.267 E A 0006  TYR C  
E A 0005  GLY C   3.614 E A 0006  TYR CB 
E A 0005  GLY C   3.670 H A 0023  LEU CD1
E A 0005  GLY CA  3.303 C A 0028  VAL CG1
E A 0005  GLY CA  3.764 C A 0028  VAL CG2
E A 0006  TYR C   2.432 C A 0007  ALA CA 
E A 0006  TYR C   3.606 C A 0007  ALA C  
E A 0006  TYR C   3.327 C A 0007  ALA CB 
E A 0006  TYR CE1 3.740 H A 0047  GLY CA 
E A 0006  TYR CE1 3.680 H A 0048  LEU CG 
E A 0006  TYR CZ  3.517 H A 0048  LEU CG 
C A 0007  ALA C   2.438 C A 0008  ARG CA 
C A 0007  ALA C   3.644 C A 0008  ARG C  
C A 0007  ALA C   3.206 C A 0008  ARG CB 
C A 0007  ALA CB  3.759 H A 0019  GLN CB 
C A 0007  ALA CB  3.453 H A 0023  LEU CD1
C A 0007  ALA C   3.588 C A 0035  THR CA 
C A 0007  ALA CB  3.530 C A 0035  THR CA 
C A 0007  ALA CB  3.541 C A 0035  THR CB 
C A 0008  ARG C   2.425 C A 0009  VAL CA 
C A 0008  ARG C   3.213 C A 0009  VAL C  
C A 0008  ARG C   3.661 C A 0009  VAL CB 
C A 0008  ARG CG  3.654 C A 0036  ASP CB 
C A 0008  ARG CD  3.750 C A 0036  ASP CB 
C A 0009  VAL C   2.433 C A 0010  SER CA 
C A 0009  VAL C   3.473 C A 0010  SER C  
C A 0009  VAL C   3.473 C A 0010  SER CB 
C A 0009  VAL CA  3.514 H A 0015  SER CB 
C A 0009  VAL CB  3.309 H A 0015  SER CB 
C A 0009  VAL CG1 3.452 H A 0015  SER C  
C A 0009  VAL CG1 3.543 H A 0015  SER CB 
C A 0009  VAL CG1 3.219 H A 0016  LEU CA 
C A 0009  VAL CG1 3.378 H A 0016  LEU CB 
C A 0009  VAL CG2 3.666 C A 0037  LYS CA 
C A 0009  VAL CG2 3.702 C A 0037  LYS C  
C A 0010  SER C   2.436 C A 0011  THR CA 
C A 0010  SER C   3.194 C A 0011  THR C  
C A 0010  SER C   3.672 C A 0011  THR CB 
C A 0010  SER CB  3.270 C A 0067  ASP CG 
C A 0011  THR C   2.433 C A 0012  SER CA 
C A 0011  THR C   3.442 C A 0012  SER C  
C A 0011  THR C   3.514 C A 0012  SER CB 
C A 0011  THR CG2 3.331 H A 0015  SER CB 
C A 0012  SER C   2.434 C A 0013  GLN CA 
C A 0012  SER C   3.557 C A 0013  GLN C  
C A 0012  SER C   3.380 C A 0013  GLN CB 
C A 0013  GLN C   2.433 H A 0014  GLN CA 
C A 0013  GLN C   3.689 H A 0014  GLN C  
C A 0013  GLN C   3.021 H A 0014  GLN CB 
C A 0013  GLN C   3.465 H A 0014  GLN CG 
H A 0014  GLN C   2.439 H A 0015  SER CA 
H A 0014  GLN C   2.982 H A 0015  SER C  
H A 0014  GLN C   3.717 H A 0015  SER CB 
H A 0014  GLN C   3.576 H A 0018  ILE CD1
H A 0014  GLN CG  3.678 H A 0018  ILE CD1
H A 0015  SER C   2.437 H A 0016  LEU CA 
H A 0015  SER C   2.968 H A 0016  LEU C  
H A 0015  SER C   3.717 H A 0016  LEU CB 
H A 0015  SER CA  3.665 H A 0018  ILE CD1
H A 0016  LEU C   2.427 H A 0017  ASP CA 
H A 0016  LEU C   3.002 H A 0017  ASP C  
H A 0016  LEU C   3.698 H A 0017  ASP CB 
H A 0016  LEU CD1 3.781 C A 0035  THR CB 
H A 0016  LEU CD1 3.083 C A 0035  THR CG2
H A 0016  LEU CD1 3.377 C A 0037  LYS CD 
H A 0016  LEU CD1 3.483 C A 0037  LYS CE 
H A 0017  ASP C   2.437 H A 0018  ILE CA 
H A 0017  ASP C   2.986 H A 0018  ILE C  
H A 0017  ASP C   3.706 H A 0018  ILE CB 
H A 0018  ILE C   2.430 H A 0019  GLN CA 
H A 0018  ILE C   3.000 H A 0019  GLN C  
H A 0018  ILE C   3.703 H A 0019  GLN CB 
H A 0019  GLN C   2.453 H A 0020  VAL CA 
H A 0019  GLN C   2.920 H A 0020  VAL C  
H A 0019  GLN C   3.714 H A 0020  VAL CB 
H A 0019  GLN C   3.792 H A 0022  ALA CB 
H A 0020  VAL C   2.437 H A 0021  ARG CA 
H A 0020  VAL C   2.946 H A 0021  ARG C  
H A 0020  VAL C   3.722 H A 0021  ARG CB 
H A 0020  VAL CG1 3.042 H A 0024  LYS CE 
H A 0020  VAL CG2 3.586 E A 0033  ILE CG2
H A 0021  ARG C   2.432 H A 0022  ALA CA 
H A 0021  ARG C   3.064 H A 0022  ALA C  
H A 0021  ARG C   3.693 H A 0022  ALA CB 
H A 0022  ALA C   2.431 H A 0023  LEU CA 
H A 0022  ALA C   3.037 H A 0023  LEU C  
H A 0022  ALA C   3.727 H A 0023  LEU CB 
H A 0022  ALA CB  3.489 C A 0064  LYS CG 
H A 0022  ALA CB  3.793 C A 0064  LYS CD 
H A 0022  ALA CB  3.712 C A 0064  LYS CE 
H A 0023  LEU C   2.437 H A 0024  LYS CA 
H A 0023  LEU C   2.980 H A 0024  LYS C  
H A 0023  LEU C   3.712 H A 0024  LYS CB 
H A 0023  LEU C   3.394 C A 0028  VAL CB 
H A 0023  LEU C   3.589 C A 0028  VAL CG2
H A 0023  LEU CB  3.537 C A 0028  VAL CB 
H A 0023  LEU CB  3.655 C A 0028  VAL CG2
H A 0023  LEU CD1 3.759 E A 0033  ILE CD1
H A 0023  LEU CD2 3.614 C A 0064  LYS CB 
H A 0024  LYS C   2.432 H A 0025  ASP CA 
H A 0024  LYS C   2.947 H A 0025  ASP C  
H A 0024  LYS C   3.694 H A 0025  ASP CB 
H A 0024  LYS CD  3.659 H A 0030  ALA CA 
H A 0024  LYS CE  3.697 H A 0030  ALA CA 
H A 0024  LYS CE  3.556 H A 0030  ALA CB 
H A 0025  ASP C   2.428 H A 0026  ALA CA 
H A 0025  ASP C   3.054 H A 0026  ALA C  
H A 0025  ASP C   3.672 H A 0026  ALA CB 
H A 0026  ALA C   2.433 H A 0027  GLY CA 
H A 0026  ALA C   3.488 H A 0027  GLY C  
H A 0026  ALA C   3.381 E A 0062  LEU CD1
H A 0026  ALA CB  3.619 E A 0062  LEU CD1
H A 0027  GLY C   2.430 C A 0028  VAL CA 
H A 0027  GLY C   3.469 C A 0028  VAL C  
H A 0027  GLY C   3.463 C A 0028  VAL CB 
H A 0027  GLY C   3.471 C A 0028  VAL CG2
H A 0027  GLY CA  3.706 E A 0062  LEU CD1
H A 0027  GLY C   3.496 E A 0062  LEU CD1
C A 0028  VAL C   2.432 H A 0029  LYS CA 
C A 0028  VAL C   3.177 H A 0029  LYS C  
C A 0028  VAL C   3.666 H A 0029  LYS CB 
C A 0028  VAL CG1 3.368 E A 0033  ILE CD1
C A 0028  VAL CG2 3.196 E A 0062  LEU CB 
C A 0028  VAL CG2 3.437 E A 0062  LEU CD1
H A 0029  LYS C   2.435 H A 0030  ALA CA 
H A 0029  LYS C   2.991 H A 0030  ALA C  
H A 0029  LYS C   3.706 H A 0030  ALA CB 
H A 0030  ALA C   2.429 H A 0031  ASN CA 
H A 0030  ALA C   3.005 H A 0031  ASN C  
H A 0030  ALA C   3.695 H A 0031  ASN CB 
H A 0030  ALA CA  3.348 E A 0033  ILE CG1
H A 0030  ALA C   3.441 E A 0033  ILE CG1
H A 0031  ASN C   2.438 C A 0032  ARG CA 
H A 0031  ASN C   3.427 C A 0032  ARG C  
H A 0031  ASN C   3.551 C A 0032  ARG CB 
H A 0031  ASN C   3.533 C A 0032  ARG CG 
C A 0032  ARG C   2.433 E A 0033  ILE CA 
C A 0032  ARG C   3.457 E A 0033  ILE C  
C A 0032  ARG C   3.498 E A 0033  ILE CB 
C A 0032  ARG C   3.529 E A 0033  ILE CG1
E A 0033  ILE C   2.431 E A 0034  PHE CA 
E A 0033  ILE C   3.145 E A 0034  PHE C  
E A 0033  ILE C   3.675 E A 0034  PHE CB 
E A 0034  PHE C   2.433 C A 0035  THR CA 
E A 0034  PHE C   3.150 C A 0035  THR C  
E A 0034  PHE C   3.676 C A 0035  THR CB 
E A 0034  PHE CB  3.695 H A 0047  GLY CA 
E A 0034  PHE CD1 3.783 H A 0050  LEU CB 
E A 0034  PHE CE1 3.308 H A 0050  LEU CB 
E A 0034  PHE CB  3.749 H A 0051  LEU CD1
E A 0034  PHE CG  3.574 H A 0051  LEU CD1
E A 0034  PHE CD2 3.072 H A 0051  LEU CD1
E A 0034  PHE CE2 3.783 H A 0051  LEU CD1
E A 0034  PHE CZ  3.758 H A 0054  LYS CB 
E A 0034  PHE CZ  3.463 H A 0054  LYS CG 
E A 0034  PHE CZ  3.663 H A 0054  LYS CD 
C A 0035  THR C   2.435 C A 0036  ASP CA 
C A 0035  THR C   3.587 C A 0036  ASP C  
C A 0035  THR C   3.338 C A 0036  ASP CB 
C A 0035  THR C   3.588 C A 0036  ASP CG 
C A 0036  ASP C   2.432 C A 0037  LYS CA 
C A 0036  ASP C   3.076 C A 0037  LYS C  
C A 0036  ASP C   3.694 C A 0037  LYS CB 
C A 0037  LYS C   2.440 C A 0038  ALA CA 
C A 0037  LYS C   2.978 C A 0038  ALA C  
C A 0037  LYS C   3.705 C A 0038  ALA CB 
C A 0038  ALA C   2.436 C A 0039  SER CA 
C A 0038  ALA C   3.079 C A 0039  SER C  
C A 0038  ALA C   3.695 C A 0039  SER CB 
C A 0039  SER C   2.431 C A 0040  GLY CA 
C A 0039  SER C   3.616 C A 0040  GLY C  
C A 0040  GLY C   2.432 C A 0041  SER CA 
C A 0040  GLY C   3.000 C A 0041  SER C  
C A 0040  GLY C   3.701 C A 0041  SER CB 
C A 0041  SER C   2.432 C A 0042  SER CA 
C A 0041  SER C   3.652 C A 0042  SER C  
C A 0041  SER C   3.206 C A 0042  SER CB 
C A 0042  SER C   2.433 C A 0043  SER CA 
C A 0042  SER C   3.034 C A 0043  SER C  
C A 0042  SER C   3.699 C A 0043  SER CB 
C A 0043  SER C   2.432 C A 0044  ASP CA 
C A 0043  SER C   3.317 C A 0044  ASP C  
C A 0043  SER C   3.599 C A 0044  ASP CB 
C A 0044  ASP C   2.434 C A 0045  ARG CA 
C A 0044  ASP C   3.107 C A 0045  ARG C  
C A 0044  ASP C   3.690 C A 0045  ARG CB 
C A 0045  ARG C   2.433 H A 0046  LYS CA 
C A 0045  ARG C   3.433 H A 0046  LYS C  
C A 0045  ARG C   3.524 H A 0046  LYS CB 
C A 0045  ARG C   3.614 H A 0046  LYS CG 
H A 0046  LYS C   2.438 H A 0047  GLY CA 
H A 0046  LYS C   2.978 H A 0047  GLY C  
H A 0046  LYS CA  3.667 H A 0049  ASP CB 
H A 0046  LYS C   3.762 H A 0049  ASP CB 
H A 0047  GLY C   2.442 H A 0048  LEU CA 
H A 0047  GLY C   2.989 H A 0048  LEU C  
H A 0047  GLY C   3.783 H A 0048  LEU CB 
H A 0048  LEU C   2.440 H A 0049  ASP CA 
H A 0048  LEU C   2.971 H A 0049  ASP C  
H A 0048  LEU C   3.707 H A 0049  ASP CB 
H A 0048  LEU CA  3.568 H A 0051  LEU CB 
H A 0049  ASP C   2.434 H A 0050  LEU CA 
H A 0049  ASP C   3.242 H A 0050  LEU C  
H A 0049  ASP C   3.640 H A 0050  LEU CB 
H A 0050  LEU C   2.439 H A 0051  LEU CA 
H A 0050  LEU C   2.988 H A 0051  LEU C  
H A 0050  LEU C   3.702 H A 0051  LEU CB 
H A 0050  LEU C   3.756 H A 0053  MET CG 
H A 0050  LEU CD2 3.131 H A 0053  MET CE 
H A 0051  LEU C   2.435 H A 0052  ARG CA 
H A 0051  LEU C   2.991 H A 0052  ARG C  
H A 0051  LEU C   3.706 H A 0052  ARG CB 
H A 0051  LEU CG  3.639 H A 0055  VAL CG1
H A 0051  LEU CD2 3.457 E A 0061  ILE CG2
H A 0051  LEU C   3.750 H A 0083  PHE CE1
H A 0051  LEU C   3.597 H A 0083  PHE CZ 
H A 0051  LEU CD2 3.729 H A 0083  PHE CZ 
H A 0052  ARG C   2.435 H A 0053  MET CA 
H A 0052  ARG C   3.461 H A 0053  MET C  
H A 0052  ARG C   3.511 H A 0053  MET CB 
H A 0052  ARG CA  3.488 H A 0083  PHE CE1
H A 0052  ARG CA  3.661 H A 0083  PHE CZ 
H A 0053  MET C   2.435 H A 0054  LYS CA 
H A 0053  MET C   3.448 H A 0054  LYS C  
H A 0053  MET C   3.522 H A 0054  LYS CB 
H A 0054  LYS C   2.434 H A 0055  VAL CA 
H A 0054  LYS C   2.999 H A 0055  VAL C  
H A 0054  LYS C   3.704 H A 0055  VAL CB 
H A 0055  VAL C   2.433 C A 0056  GLU CA 
H A 0055  VAL C   3.332 C A 0056  GLU C  
H A 0055  VAL C   3.589 C A 0056  GLU CB 
H A 0055  VAL CG1 3.693 E A 0061  ILE CD1
H A 0055  VAL CG1 3.406 H A 0083  PHE CE1
H A 0055  VAL CG2 3.625 H A 0083  PHE CD1
H A 0055  VAL CG2 3.299 H A 0083  PHE CE1
C A 0056  GLU C   2.428 C A 0057  GLU CA 
C A 0056  GLU C   3.018 C A 0057  GLU C  
C A 0056  GLU C   3.699 C A 0057  GLU CB 
C A 0057  GLU C   2.434 C A 0058  GLY CA 
C A 0057  GLU C   3.289 C A 0058  GLY C  
C A 0058  GLY C   2.435 C A 0059  ASP CA 
C A 0058  GLY C   3.250 C A 0059  ASP C  
C A 0058  GLY C   3.644 C A 0059  ASP CB 
C A 0059  ASP C   2.436 E A 0060  VAL CA 
C A 0059  ASP C   3.388 E A 0060  VAL C  
C A 0059  ASP C   3.584 E A 0060  VAL CB 
C A 0059  ASP C   3.584 C A 0088  VAL CG1
E A 0060  VAL C   2.433 E A 0061  ILE CA 
E A 0060  VAL C   3.346 E A 0061  ILE C  
E A 0060  VAL C   3.570 E A 0061  ILE CB 
E A 0060  VAL C   3.711 E A 0061  ILE CG1
E A 0061  ILE C   2.433 E A 0062  LEU CA 
E A 0061  ILE C   3.137 E A 0062  LEU C  
E A 0061  ILE C   3.682 E A 0062  LEU CB 
E A 0061  ILE CD1 3.192 H A 0083  PHE CG 
E A 0061  ILE CD1 3.391 H A 0083  PHE CD1
E A 0061  ILE CD1 3.240 H A 0083  PHE CD2
E A 0061  ILE CD1 3.626 H A 0083  PHE CE1
E A 0061  ILE CD1 3.484 H A 0083  PHE CE2
E A 0061  ILE CD1 3.670 H A 0083  PHE CZ 
E A 0061  ILE CD1 3.383 C A 0088  VAL CG1
E A 0062  LEU C   2.433 E A 0063  VAL CA 
E A 0062  LEU C   3.411 E A 0063  VAL C  
E A 0062  LEU C   3.538 E A 0063  VAL CB 
E A 0062  LEU C   3.578 E A 0063  VAL CG2
E A 0062  LEU CG  3.556 C A 0091  ARG CB 
E A 0062  LEU CD2 3.202 C A 0091  ARG CB 
E A 0063  VAL C   2.434 C A 0064  LYS CA 
E A 0063  VAL C   3.316 C A 0064  LYS C  
E A 0063  VAL C   3.604 C A 0064  LYS CB 
E A 0063  VAL CG2 3.400 C A 0090  ILE CG2
E A 0063  VAL CB  3.690 C A 0092  PHE CD1
E A 0063  VAL CB  3.670 C A 0092  PHE CE1
E A 0063  VAL CG2 3.704 C A 0092  PHE CE1
C A 0064  LYS C   2.431 C A 0065  LYS CA 
C A 0064  LYS C   3.452 C A 0065  LYS C  
C A 0064  LYS C   3.497 C A 0065  LYS CB 
C A 0064  LYS CD  3.660 C A 0065  LYS C  
C A 0064  LYS CA  3.524 C A 0093  ILE CG2
C A 0065  LYS C   2.433 C A 0066  LEU CA 
C A 0065  LYS C   3.372 C A 0066  LEU C  
C A 0065  LYS C   3.567 C A 0066  LEU CB 
C A 0066  LEU C   2.432 C A 0067  ASP CA 
C A 0066  LEU C   3.589 C A 0067  ASP C  
C A 0066  LEU C   3.337 C A 0067  ASP CB 
C A 0066  LEU C   3.627 C A 0067  ASP CG 
C A 0067  ASP C   2.439 C A 0068  ARG CA 
C A 0067  ASP C   3.708 C A 0068  ARG C  
C A 0067  ASP C   2.986 C A 0068  ARG CB 
C A 0067  ASP C   3.510 C A 0068  ARG CG 
C A 0068  ARG C   2.436 C A 0069  LEU CA 
C A 0068  ARG C   2.970 C A 0069  LEU C  
C A 0068  ARG C   3.677 C A 0069  LEU CB 
C A 0069  LEU C   2.432 C A 0070  GLY CA 
C A 0069  LEU C   3.393 C A 0070  GLY C  
C A 0069  LEU CB  3.683 H A 0076  MET CA 
C A 0069  LEU CB  3.114 H A 0076  MET CB 
C A 0069  LEU CB  3.043 H A 0076  MET CG 
C A 0069  LEU CG  3.197 H A 0076  MET CG 
C A 0070  GLY C   2.430 C A 0071  ARG CA 
C A 0070  GLY C   3.697 C A 0071  ARG C  
C A 0070  GLY C   3.037 C A 0071  ARG CB 
C A 0070  GLY CA  3.750 H A 0075  ASP CB 
C A 0071  ARG C   2.433 C A 0072  ASP CA 
C A 0071  ARG C   3.504 C A 0072  ASP C  
C A 0071  ARG C   3.449 C A 0072  ASP CB 
C A 0071  ARG C   3.579 C A 0072  ASP CG 
C A 0072  ASP C   2.436 C A 0073  THR CA 
C A 0072  ASP C   2.986 C A 0073  THR C  
C A 0072  ASP C   3.707 C A 0073  THR CB 
C A 0073  THR C   2.433 H A 0074  ALA CA 
C A 0073  THR C   3.121 H A 0074  ALA C  
C A 0073  THR C   3.682 H A 0074  ALA CB 
H A 0074  ALA C   2.432 H A 0075  ASP CA 
H A 0074  ALA C   3.122 H A 0075  ASP C  
H A 0074  ALA C   3.682 H A 0075  ASP CB 
H A 0075  ASP C   2.439 H A 0076  MET CA 
H A 0075  ASP C   2.954 H A 0076  MET C  
H A 0075  ASP C   3.703 H A 0076  MET CB 
H A 0076  MET C   2.429 H A 0077  ILE CA 
H A 0076  MET C   3.200 H A 0077  ILE C  
H A 0076  MET C   3.650 H A 0077  ILE CB 
H A 0076  MET CA  3.705 H A 0079  LEU CD1
H A 0076  MET C   3.396 H A 0079  LEU CD1
H A 0076  MET C   3.671 H A 0080  ILE CD1
H A 0077  ILE C   2.435 H A 0078  GLN CA 
H A 0077  ILE C   2.984 H A 0078  GLN C  
H A 0077  ILE C   3.710 H A 0078  GLN CB 
H A 0077  ILE CG2 3.524 H A 0081  LYS CD 
H A 0077  ILE CG2 3.325 H A 0081  LYS CE 
H A 0078  GLN C   2.434 H A 0079  LEU CA 
H A 0078  GLN C   2.985 H A 0079  LEU C  
H A 0078  GLN C   3.750 H A 0079  LEU CB 
H A 0079  LEU C   2.434 H A 0080  ILE CA 
H A 0079  LEU C   3.093 H A 0080  ILE C  
H A 0079  LEU C   3.695 H A 0080  ILE CB 
H A 0079  LEU C   3.730 H A 0083  PHE CD2
H A 0079  LEU CD2 3.612 H A 0083  PHE CD2
H A 0079  LEU CD2 3.667 H A 0083  PHE CE2
H A 0080  ILE C   2.430 H A 0081  LYS CA 
H A 0080  ILE C   3.039 H A 0081  LYS C  
H A 0080  ILE C   3.699 H A 0081  LYS CB 
H A 0080  ILE CA  3.670 C A 0090  ILE CD1
H A 0080  ILE CG1 3.790 C A 0090  ILE CD1
H A 0080  ILE CG2 3.586 C A 0099  THR CG2
H A 0081  LYS C   2.434 H A 0082  GLU CA 
H A 0081  LYS C   3.046 H A 0082  GLU C  
H A 0081  LYS C   3.695 H A 0082  GLU CB 
H A 0082  GLU C   2.434 H A 0083  PHE CA 
H A 0082  GLU C   3.112 H A 0083  PHE C  
H A 0082  GLU C   3.694 H A 0083  PHE CB 
H A 0083  PHE C   2.433 H A 0084  ASP CA 
H A 0083  PHE C   2.979 H A 0084  ASP C  
H A 0083  PHE C   3.702 H A 0084  ASP CB 
H A 0083  PHE CB  3.794 C A 0090  ILE CD1
H A 0083  PHE CD2 3.714 C A 0090  ILE CD1
H A 0084  ASP C   2.434 H A 0085  ALA CA 
H A 0084  ASP C   3.171 H A 0085  ALA C  
H A 0084  ASP C   3.671 H A 0085  ALA CB 
H A 0085  ALA C   2.432 H A 0086  GLN CA 
H A 0085  ALA C   3.192 H A 0086  GLN C  
H A 0085  ALA C   3.668 H A 0086  GLN CB 
H A 0086  GLN C   2.434 C A 0087  GLY CA 
H A 0086  GLN C   3.082 C A 0087  GLY C  
C A 0087  GLY C   2.432 C A 0088  VAL CA 
C A 0087  GLY C   3.428 C A 0088  VAL C  
C A 0087  GLY C   3.515 C A 0088  VAL CB 
C A 0087  GLY C   3.553 C A 0088  VAL CG2
C A 0088  VAL C   2.428 C A 0089  SER CA 
C A 0088  VAL C   3.352 C A 0089  SER C  
C A 0088  VAL C   3.573 C A 0089  SER CB 
C A 0089  SER C   2.432 C A 0090  ILE CA 
C A 0089  SER C   3.573 C A 0090  ILE C  
C A 0089  SER C   3.352 C A 0090  ILE CB 
C A 0089  SER C   3.197 C A 0090  ILE CG1
C A 0090  ILE C   2.429 C A 0091  ARG CA 
C A 0090  ILE C   3.123 C A 0091  ARG C  
C A 0090  ILE C   3.674 C A 0091  ARG CB 
C A 0090  ILE CG2 3.769 C A 0092  PHE CE1
C A 0090  ILE CG2 3.658 C A 0092  PHE CZ 
C A 0090  ILE C   3.684 C A 0098  SER CB 
C A 0091  ARG C   2.431 C A 0092  PHE CA 
C A 0091  ARG C   3.538 C A 0092  PHE C  
C A 0091  ARG C   3.404 C A 0092  PHE CB 
C A 0091  ARG C   3.465 C A 0092  PHE CG 
C A 0091  ARG C   3.769 C A 0092  PHE CD1
C A 0092  PHE C   2.432 C A 0093  ILE CA 
C A 0092  PHE C   2.986 C A 0093  ILE C  
C A 0092  PHE C   3.704 C A 0093  ILE CB 
C A 0092  PHE CD2 3.446 C A 0098  SER CA 
C A 0092  PHE CD2 3.493 C A 0098  SER C  
C A 0092  PHE CE2 3.707 C A 0098  SER CA 
C A 0092  PHE CE2 3.639 C A 0098  SER C  
C A 0093  ILE C   2.434 C A 0094  ASP CA 
C A 0093  ILE C   3.014 C A 0094  ASP C  
C A 0093  ILE C   3.702 C A 0094  ASP CB 
C A 0094  ASP C   2.431 C A 0095  ASP CA 
C A 0094  ASP C   3.593 C A 0095  ASP C  
C A 0094  ASP C   3.338 C A 0095  ASP CB 
C A 0095  ASP C   2.431 C A 0096  GLY CA 
C A 0095  ASP C   3.525 C A 0096  GLY C  
C A 0096  GLY C   2.433 C A 0097  ILE CA 
C A 0096  GLY C   3.427 C A 0097  ILE C  
C A 0096  GLY C   3.538 C A 0097  ILE CB 
C A 0096  GLY C   3.793 C A 0097  ILE CG2
C A 0097  ILE C   2.427 C A 0098  SER CA 
C A 0097  ILE C   3.216 C A 0098  SER C  
C A 0097  ILE C   3.646 C A 0098  SER CB 
C A 0098  SER C   2.430 C A 0099  THR CA 
C A 0098  SER C   3.095 C A 0099  THR C  
C A 0098  SER C   3.682 C A 0099  THR CB 
C A 0099  THR C   2.427 C A 0100  ASP CA 
C A 0099  THR C   3.074 C A 0100  ASP C  
C A 0099  THR C   3.684 C A 0100  ASP CB 
C A 0099  THR CG2 3.666 C A 0102  GLU CG 
C A 0099  THR CG2 3.770 C A 0102  GLU CD 
C A 0100  ASP C   2.434 C A 0101  GLY CA 
C A 0100  ASP C   3.658 C A 0101  GLY C  
C A 0101  GLY C   2.435 C A 0102  GLU CA 
C A 0101  GLY C   3.580 C A 0102  GLU C  
C A 0101  GLY C   3.356 C A 0102  GLU CB 
C A 0102  GLU C   2.431 C A 0103  MET CA 
C A 0102  GLU C   3.564 C A 0103  MET C  
C A 0102  GLU C   3.365 C A 0103  MET CB 
C A 0102  GLU C   3.338 C A 0103  MET CG 
C A 0103  MET C   2.423 C A 0104  GLY CA 
C A 0103  MET C   3.274 C A 0104  GLY C  
C A 0104  GLY C   2.434 C A 0105  LYS CA 
C A 0104  GLY C   2.996 C A 0105  LYS C  
C A 0104  GLY C   3.708 C A 0105  LYS CB 

CHARGE_ATTR 2.00 12.00   145
H A 0017  ASP OD1 6.547 H A 0021  ARG NH1
H A 0017  ASP OD1 6.983 H A 0021  ARG NH2
H A 0017  ASP OD2 5.453 H A 0021  ARG NH1
H A 0017  ASP OD2 6.559 H A 0021  ARG NH2
H A 0017  ASP OD1 8.002 H A 0024  LYS NZ 
H A 0017  ASP OD2 8.849 H A 0024  LYS NZ 
H A 0017  ASP OD1 9.628 C A 0037  LYS NZ 
H A 0017  ASP OD2 10.95 C A 0037  LYS NZ 
H A 0025  ASP OD1 9.554 H A 0021  ARG NH1
H A 0025  ASP OD1 9.087 H A 0021  ARG NH2
H A 0025  ASP OD2 10.57 H A 0021  ARG NH1
H A 0025  ASP OD2 10.40 H A 0021  ARG NH2
H A 0025  ASP OD1 9.641 H A 0024  LYS NZ 
H A 0025  ASP OD2 10.90 H A 0024  LYS NZ 
H A 0025  ASP OD1 9.983 C A 0064  LYS NZ 
H A 0025  ASP OD2 8.152 C A 0064  LYS NZ 
C A 0036  ASP OD1 7.006 C A 0008  ARG NH1
C A 0036  ASP OD1 8.587 C A 0008  ARG NH2
C A 0036  ASP OD2 5.464 C A 0008  ARG NH1
C A 0036  ASP OD2 6.773 C A 0008  ARG NH2
C A 0036  ASP OD1 10.20 C A 0037  LYS NZ 
C A 0036  ASP OD2 11.52 C A 0037  LYS NZ 
C A 0036  ASP OD1 10.00 C A 0045  ARG NH1
C A 0036  ASP OD1 9.982 C A 0045  ARG NH2
C A 0036  ASP OD2 8.834 C A 0045  ARG NH1
C A 0036  ASP OD2 8.466 C A 0045  ARG NH2
C A 0036  ASP OD1 8.118 H A 0046  LYS NZ 
C A 0036  ASP OD2 10.02 H A 0046  LYS NZ 
C A 0036  ASP OD1 11.20 H A 0052  ARG NH1
C A 0036  ASP OD2 10.47 H A 0052  ARG NH1
C A 0044  ASP OD1 9.280 C A 0008  ARG NH1
C A 0044  ASP OD1 11.35 C A 0008  ARG NH2
C A 0044  ASP OD2 10.21 C A 0008  ARG NH1
C A 0044  ASP OD1 8.993 C A 0037  LYS NZ 
C A 0044  ASP OD2 8.390 C A 0037  LYS NZ 
C A 0044  ASP OD1 11.05 C A 0045  ARG NH1
C A 0044  ASP OD1 11.67 C A 0045  ARG NH2
C A 0044  ASP OD1 6.920 H A 0046  LYS NZ 
C A 0044  ASP OD2 5.201 H A 0046  LYS NZ 
H A 0049  ASP OD2 10.63 C A 0008  ARG NH1
H A 0049  ASP OD1 10.55 C A 0045  ARG NH1
H A 0049  ASP OD1 11.87 C A 0045  ARG NH2
H A 0049  ASP OD2 8.992 C A 0045  ARG NH1
H A 0049  ASP OD2 10.44 C A 0045  ARG NH2
H A 0049  ASP OD1 9.136 H A 0046  LYS NZ 
H A 0049  ASP OD2 8.026 H A 0046  LYS NZ 
H A 0049  ASP OD1 4.988 H A 0052  ARG NH1
H A 0049  ASP OD1 5.577 H A 0052  ARG NH2
H A 0049  ASP OD2 5.789 H A 0052  ARG NH1
H A 0049  ASP OD2 6.855 H A 0052  ARG NH2
C A 0056  GLU OE1 2.751 C A 0002  ARG NH1
C A 0056  GLU OE1 4.790 C A 0002  ARG NH2
C A 0056  GLU OE2 3.176 C A 0002  ARG NH1
C A 0056  GLU OE2 4.548 C A 0002  ARG NH2
C A 0056  GLU OE1 11.60 H A 0029  LYS NZ 
C A 0056  GLU OE2 11.49 H A 0029  LYS NZ 
C A 0056  GLU OE1 8.541 C A 0032  ARG NH1
C A 0056  GLU OE1 6.642 C A 0032  ARG NH2
C A 0056  GLU OE2 9.241 C A 0032  ARG NH1
C A 0056  GLU OE2 7.542 C A 0032  ARG NH2
C A 0056  GLU OE1 8.045 H A 0054  LYS NZ 
C A 0056  GLU OE2 10.09 H A 0054  LYS NZ 
C A 0057  GLU OE1 11.85 C A 0002  ARG NH1
C A 0059  ASP OD1 6.614 C A 0002  ARG NH1
C A 0059  ASP OD1 8.074 C A 0002  ARG NH2
C A 0059  ASP OD2 5.242 C A 0002  ARG NH1
C A 0059  ASP OD2 7.041 C A 0002  ARG NH2
C A 0059  ASP OD1 9.185 H A 0029  LYS NZ 
C A 0059  ASP OD2 10.14 H A 0029  LYS NZ 
C A 0059  ASP OD1 7.365 C A 0032  ARG NH1
C A 0059  ASP OD1 7.232 C A 0032  ARG NH2
C A 0059  ASP OD2 7.811 C A 0032  ARG NH1
C A 0059  ASP OD2 7.036 C A 0032  ARG NH2
C A 0059  ASP OD1 10.81 H A 0054  LYS NZ 
C A 0059  ASP OD2 9.930 H A 0054  LYS NZ 
C A 0059  ASP OD1 10.92 C A 0091  ARG NH1
C A 0059  ASP OD1 11.56 C A 0091  ARG NH2
C A 0067  ASP OD1 9.271 C A 0008  ARG NH1
C A 0067  ASP OD1 7.936 C A 0008  ARG NH2
C A 0067  ASP OD2 8.902 C A 0008  ARG NH1
C A 0067  ASP OD2 7.518 C A 0008  ARG NH2
C A 0067  ASP OD2 11.40 C A 0045  ARG NH2
C A 0067  ASP OD1 9.309 C A 0064  LYS NZ 
C A 0067  ASP OD2 11.10 C A 0064  LYS NZ 
C A 0067  ASP OD1 10.09 C A 0065  LYS NZ 
C A 0067  ASP OD2 10.26 C A 0065  LYS NZ 
C A 0067  ASP OD1 9.297 C A 0068  ARG NH1
C A 0067  ASP OD1 11.09 C A 0068  ARG NH2
C A 0067  ASP OD2 7.626 C A 0068  ARG NH1
C A 0067  ASP OD2 9.494 C A 0068  ARG NH2
C A 0067  ASP OD2 10.10 C A 0071  ARG NH1
C A 0067  ASP OD2 11.32 C A 0071  ARG NH2
C A 0072  ASP OD1 11.30 C A 0008  ARG NH1
C A 0072  ASP OD1 10.51 C A 0008  ARG NH2
C A 0072  ASP OD1 9.544 C A 0045  ARG NH1
C A 0072  ASP OD1 8.513 C A 0045  ARG NH2
C A 0072  ASP OD2 11.24 C A 0045  ARG NH1
C A 0072  ASP OD2 10.29 C A 0045  ARG NH2
C A 0072  ASP OD1 7.691 C A 0068  ARG NH1
C A 0072  ASP OD1 6.353 C A 0068  ARG NH2
C A 0072  ASP OD2 8.526 C A 0068  ARG NH1
C A 0072  ASP OD2 6.853 C A 0068  ARG NH2
C A 0072  ASP OD1 3.915 C A 0071  ARG NH1
C A 0072  ASP OD1 4.336 C A 0071  ARG NH2
C A 0072  ASP OD2 5.584 C A 0071  ARG NH1
C A 0072  ASP OD2 6.132 C A 0071  ARG NH2
H A 0075  ASP OD1 8.179 C A 0008  ARG NH1
H A 0075  ASP OD1 8.448 C A 0008  ARG NH2
H A 0075  ASP OD2 7.795 C A 0008  ARG NH1
H A 0075  ASP OD2 7.723 C A 0008  ARG NH2
H A 0075  ASP OD1 4.183 C A 0045  ARG NH1
H A 0075  ASP OD1 4.482 C A 0045  ARG NH2
H A 0075  ASP OD2 4.194 C A 0045  ARG NH1
H A 0075  ASP OD2 3.781 C A 0045  ARG NH2
H A 0075  ASP OD1 7.841 H A 0052  ARG NH1
H A 0075  ASP OD1 9.563 H A 0052  ARG NH2
H A 0075  ASP OD2 9.946 H A 0052  ARG NH1
H A 0075  ASP OD2 11.71 H A 0052  ARG NH2
H A 0075  ASP OD2 11.66 C A 0068  ARG NH1
H A 0075  ASP OD2 10.42 C A 0068  ARG NH2
H A 0075  ASP OD1 11.74 C A 0071  ARG NH1
H A 0075  ASP OD1 11.26 C A 0071  ARG NH2
H A 0075  ASP OD2 9.674 C A 0071  ARG NH1
H A 0075  ASP OD2 9.323 C A 0071  ARG NH2
H A 0082  GLU OE1 6.813 H A 0052  ARG NH1
H A 0082  GLU OE1 5.574 H A 0052  ARG NH2
H A 0082  GLU OE2 4.702 H A 0052  ARG NH1
H A 0082  GLU OE2 3.479 H A 0052  ARG NH2
H A 0082  GLU OE1 9.540 H A 0081  LYS NZ 
H A 0082  GLU OE2 10.34 H A 0081  LYS NZ 
H A 0084  ASP OD1 9.669 H A 0081  LYS NZ 
H A 0084  ASP OD2 8.418 H A 0081  LYS NZ 
C A 0094  ASP OD1 9.511 C A 0064  LYS NZ 
C A 0094  ASP OD2 8.087 C A 0064  LYS NZ 
C A 0094  ASP OD1 5.480 C A 0065  LYS NZ 
C A 0094  ASP OD2 3.603 C A 0065  LYS NZ 
C A 0095  ASP OD1 11.99 C A 0065  LYS NZ 
C A 0095  ASP OD2 10.83 C A 0065  LYS NZ 
C A 0095  ASP OD1 11.35 C A 0091  ARG NH1
C A 0095  ASP OD1 10.97 C A 0091  ARG NH2
C A 0100  ASP OD1 11.96 C A 0091  ARG NH2
C A 0100  ASP OD1 11.64 C A 0105  LYS NZ 
C A 0100  ASP OD2 11.32 C A 0105  LYS NZ 
C A 0102  GLU OE1 6.344 H A 0081  LYS NZ 
C A 0102  GLU OE2 5.583 H A 0081  LYS NZ 

CHARGE_REPU 2.00 12.00   106
C A 0002  ARG NH1 9.094 H A 0029  LYS NZ 
C A 0002  ARG NH2 8.156 H A 0029  LYS NZ 
C A 0002  ARG NH1 6.294 C A 0032  ARG NH1
C A 0002  ARG NH1 4.433 C A 0032  ARG NH2
C A 0002  ARG NH2 6.141 C A 0032  ARG NH1
C A 0002  ARG NH2 4.505 C A 0032  ARG NH2
C A 0002  ARG NH1 8.058 H A 0054  LYS NZ 
C A 0002  ARG NH2 9.262 H A 0054  LYS NZ 
C A 0008  ARG NH1 5.473 C A 0045  ARG NH1
C A 0008  ARG NH1 4.185 C A 0045  ARG NH2
C A 0008  ARG NH2 6.607 C A 0045  ARG NH1
C A 0008  ARG NH2 4.689 C A 0045  ARG NH2
C A 0008  ARG NH1 11.78 H A 0052  ARG NH1
C A 0008  ARG NH2 11.67 C A 0065  LYS NZ 
C A 0008  ARG NH1 11.38 C A 0068  ARG NH1
C A 0008  ARG NH1 11.64 C A 0068  ARG NH2
C A 0008  ARG NH2 9.520 C A 0068  ARG NH1
C A 0008  ARG NH2 9.816 C A 0068  ARG NH2
C A 0008  ARG NH1 10.54 C A 0071  ARG NH1
C A 0008  ARG NH1 10.40 C A 0071  ARG NH2
C A 0008  ARG NH2 9.759 C A 0071  ARG NH1
C A 0008  ARG NH2 10.10 C A 0071  ARG NH2
H A 0021  ARG NH1 7.101 H A 0024  LYS NZ 
H A 0021  ARG NH2 5.151 H A 0024  LYS NZ 
H A 0024  LYS NZ  11.33 H A 0029  LYS NZ 
H A 0024  LYS NZ  11.53 C A 0032  ARG NH1
H A 0029  LYS NZ  4.698 C A 0032  ARG NH1
H A 0029  LYS NZ  6.433 C A 0032  ARG NH2
C A 0032  ARG NH1 8.522 H A 0054  LYS NZ 
C A 0032  ARG NH2 6.969 H A 0054  LYS NZ 
C A 0036  ASP OD1 7.125 C A 0044  ASP OD1
C A 0036  ASP OD1 6.379 C A 0044  ASP OD2
C A 0036  ASP OD2 8.404 C A 0044  ASP OD1
C A 0036  ASP OD2 8.086 C A 0044  ASP OD2
C A 0036  ASP OD1 9.054 H A 0049  ASP OD1
C A 0036  ASP OD1 7.970 H A 0049  ASP OD2
C A 0036  ASP OD2 9.324 H A 0049  ASP OD1
C A 0036  ASP OD2 8.304 H A 0049  ASP OD2
C A 0036  ASP OD2 11.88 C A 0067  ASP OD1
C A 0036  ASP OD2 10.88 H A 0075  ASP OD1
C A 0036  ASP OD2 11.49 H A 0075  ASP OD2
C A 0044  ASP OD1 10.53 H A 0049  ASP OD2
C A 0044  ASP OD2 11.63 H A 0049  ASP OD1
C A 0044  ASP OD2 9.957 H A 0049  ASP OD2
C A 0045  ARG NH1 9.320 H A 0052  ARG NH1
C A 0045  ARG NH1 11.26 H A 0052  ARG NH2
C A 0045  ARG NH2 10.31 H A 0052  ARG NH1
C A 0045  ARG NH2 11.10 C A 0068  ARG NH1
C A 0045  ARG NH2 10.57 C A 0068  ARG NH2
C A 0045  ARG NH1 10.32 C A 0071  ARG NH1
C A 0045  ARG NH1 9.420 C A 0071  ARG NH2
C A 0045  ARG NH2 9.075 C A 0071  ARG NH1
C A 0045  ARG NH2 8.626 C A 0071  ARG NH2
H A 0049  ASP OD1 10.99 H A 0075  ASP OD1
H A 0049  ASP OD2 10.13 H A 0075  ASP OD1
H A 0049  ASP OD2 11.80 H A 0075  ASP OD2
H A 0049  ASP OD1 10.78 H A 0082  GLU OE1
H A 0049  ASP OD1 8.793 H A 0082  GLU OE2
H A 0049  ASP OD2 10.15 H A 0082  GLU OE2
C A 0056  GLU OE1 9.467 C A 0057  GLU OE1
C A 0056  GLU OE1 10.47 C A 0057  GLU OE2
C A 0056  GLU OE2 8.951 C A 0057  GLU OE1
C A 0056  GLU OE2 9.563 C A 0057  GLU OE2
C A 0056  GLU OE1 6.845 C A 0059  ASP OD1
C A 0056  GLU OE1 4.878 C A 0059  ASP OD2
C A 0056  GLU OE2 7.111 C A 0059  ASP OD1
C A 0056  GLU OE2 5.211 C A 0059  ASP OD2
C A 0057  GLU OE1 11.75 C A 0059  ASP OD1
C A 0057  GLU OE1 10.04 C A 0059  ASP OD2
C A 0057  GLU OE2 10.58 C A 0059  ASP OD2
C A 0064  LYS NZ  8.913 C A 0065  LYS NZ 
C A 0065  LYS NZ  8.798 C A 0068  ARG NH1
C A 0065  LYS NZ  9.254 C A 0068  ARG NH2
C A 0068  ARG NH1 6.360 C A 0071  ARG NH1
C A 0068  ARG NH1 8.526 C A 0071  ARG NH2
C A 0068  ARG NH2 6.246 C A 0071  ARG NH1
C A 0068  ARG NH2 8.316 C A 0071  ARG NH2
C A 0072  ASP OD1 9.642 H A 0075  ASP OD1
C A 0072  ASP OD1 7.520 H A 0075  ASP OD2
C A 0072  ASP OD2 10.72 H A 0075  ASP OD1
C A 0072  ASP OD2 8.672 H A 0075  ASP OD2
H A 0075  ASP OD1 10.60 H A 0082  GLU OE2
H A 0082  GLU OE1 10.58 H A 0084  ASP OD1
H A 0082  GLU OE1 10.84 H A 0084  ASP OD2
H A 0082  GLU OE1 11.61 C A 0102  GLU OE1
H A 0082  GLU OE1 11.26 C A 0102  GLU OE2
H A 0084  ASP OD1 9.070 C A 0100  ASP OD1
H A 0084  ASP OD1 11.22 C A 0100  ASP OD2
H A 0084  ASP OD2 8.185 C A 0100  ASP OD1
H A 0084  ASP OD2 10.26 C A 0100  ASP OD2
H A 0084  ASP OD1 7.010 C A 0102  GLU OE1
H A 0084  ASP OD1 5.813 C A 0102  GLU OE2
H A 0084  ASP OD2 4.914 C A 0102  GLU OE1
H A 0084  ASP OD2 3.845 C A 0102  GLU OE2
C A 0094  ASP OD1 6.698 C A 0095  ASP OD1
C A 0094  ASP OD1 5.748 C A 0095  ASP OD2
C A 0094  ASP OD2 8.632 C A 0095  ASP OD1
C A 0094  ASP OD2 7.763 C A 0095  ASP OD2
C A 0095  ASP OD1 10.88 C A 0100  ASP OD1
C A 0095  ASP OD1 9.690 C A 0100  ASP OD2
C A 0095  ASP OD2 10.42 C A 0100  ASP OD1
C A 0095  ASP OD2 9.250 C A 0100  ASP OD2
C A 0100  ASP OD1 9.436 C A 0102  GLU OE1
C A 0100  ASP OD1 9.149 C A 0102  GLU OE2
C A 0100  ASP OD2 10.98 C A 0102  GLU OE1
C A 0100  ASP OD2 10.88 C A 0102  GLU OE2

HB_MM       2.00 3.20   177
C A 0002  ARG N   2.205 C A 0001  MET O  
E A 0003  LEU N   2.206 C A 0002  ARG O  
E A 0004  PHE N   2.207 E A 0003  LEU O  
E A 0004  PHE N   3.074 E A 0060  VAL O  
E A 0005  GLY N   2.205 E A 0004  PHE O  
E A 0005  GLY N   3.133 C A 0032  ARG O  
E A 0006  TYR N   2.205 E A 0005  GLY O  
E A 0006  TYR N   3.141 E A 0062  LEU O  
C A 0007  ALA N   2.205 E A 0006  TYR O  
C A 0007  ALA N   3.194 E A 0034  PHE O  
C A 0008  ARG N   2.202 C A 0007  ALA O  
C A 0009  VAL N   2.204 C A 0008  ARG O  
C A 0009  VAL N   3.017 C A 0036  ASP O  
C A 0010  SER N   2.207 C A 0009  VAL O  
C A 0011  THR N   2.207 C A 0010  SER O  
C A 0012  SER N   2.206 C A 0011  THR O  
C A 0013  GLN N   2.204 C A 0012  SER O  
H A 0014  GLN N   2.204 C A 0013  GLN O  
H A 0015  SER N   2.205 H A 0014  GLN O  
H A 0016  LEU N   3.137 H A 0014  GLN O  
H A 0016  LEU N   2.204 H A 0015  SER O  
H A 0017  ASP N   3.013 H A 0014  GLN O  
H A 0017  ASP N   2.205 H A 0016  LEU O  
H A 0018  ILE N   3.075 H A 0014  GLN O  
H A 0018  ILE N   2.207 H A 0017  ASP O  
H A 0019  GLN N   2.575 H A 0015  SER O  
H A 0019  GLN N   2.205 H A 0018  ILE O  
H A 0020  VAL N   2.904 H A 0016  LEU O  
H A 0020  VAL N   2.210 H A 0019  GLN O  
H A 0021  ARG N   3.071 H A 0017  ASP O  
H A 0021  ARG N   3.162 H A 0019  GLN O  
H A 0021  ARG N   2.205 H A 0020  VAL O  
H A 0022  ALA N   3.013 H A 0018  ILE O  
H A 0022  ALA N   2.630 H A 0019  GLN O  
H A 0022  ALA N   3.054 H A 0020  VAL O  
H A 0022  ALA N   2.208 H A 0021  ARG O  
H A 0023  LEU N   2.792 H A 0019  GLN O  
H A 0023  LEU N   2.930 H A 0020  VAL O  
H A 0023  LEU N   2.209 H A 0022  ALA O  
H A 0024  LYS N   2.750 H A 0020  VAL O  
H A 0024  LYS N   2.207 H A 0023  LEU O  
H A 0025  ASP N   2.871 H A 0021  ARG O  
H A 0025  ASP N   2.207 H A 0024  LYS O  
H A 0026  ALA N   3.000 H A 0022  ALA O  
H A 0026  ALA N   2.993 H A 0023  LEU O  
H A 0026  ALA N   3.126 H A 0024  LYS O  
H A 0026  ALA N   2.206 H A 0025  ASP O  
H A 0027  GLY N   2.837 H A 0023  LEU O  
H A 0027  GLY N   2.880 H A 0024  LYS O  
H A 0027  GLY N   2.204 H A 0026  ALA O  
C A 0028  VAL N   2.873 H A 0023  LEU O  
C A 0028  VAL N   2.204 H A 0027  GLY O  
H A 0029  LYS N   2.205 C A 0028  VAL O  
H A 0030  ALA N   2.206 H A 0029  LYS O  
H A 0031  ASN N   2.205 H A 0030  ALA O  
C A 0032  ARG N   2.949 H A 0029  LYS O  
C A 0032  ARG N   3.155 H A 0030  ALA O  
C A 0032  ARG N   2.206 H A 0031  ASN O  
E A 0033  ILE N   2.205 C A 0032  ARG O  
E A 0034  PHE N   3.041 E A 0005  GLY O  
E A 0034  PHE N   2.205 E A 0033  ILE O  
C A 0035  THR N   2.855 E A 0033  ILE O  
C A 0035  THR N   2.205 E A 0034  PHE O  
C A 0036  ASP N   2.653 C A 0007  ALA O  
C A 0036  ASP N   2.205 C A 0035  THR O  
C A 0037  LYS N   2.206 C A 0036  ASP O  
C A 0038  ALA N   2.588 C A 0036  ASP O  
C A 0038  ALA N   2.204 C A 0037  LYS O  
C A 0039  SER N   2.925 C A 0037  LYS O  
C A 0039  SER N   2.206 C A 0038  ALA O  
C A 0040  GLY N   2.588 C A 0038  ALA O  
C A 0040  GLY N   2.204 C A 0039  SER O  
C A 0041  SER N   2.205 C A 0040  GLY O  
C A 0042  SER N   2.205 C A 0041  SER O  
C A 0043  SER N   2.205 C A 0042  SER O  
C A 0044  ASP N   2.205 C A 0043  SER O  
C A 0045  ARG N   2.204 C A 0044  ASP O  
H A 0046  LYS N   2.720 C A 0044  ASP O  
H A 0046  LYS N   2.204 C A 0045  ARG O  
H A 0047  GLY N   2.206 H A 0046  LYS O  
H A 0048  LEU N   2.204 H A 0047  GLY O  
H A 0049  ASP N   3.164 H A 0047  GLY O  
H A 0049  ASP N   2.207 H A 0048  LEU O  
H A 0050  LEU N   2.889 H A 0046  LYS O  
H A 0050  LEU N   3.073 H A 0047  GLY O  
H A 0050  LEU N   2.204 H A 0049  ASP O  
H A 0051  LEU N   2.632 H A 0047  GLY O  
H A 0051  LEU N   2.206 H A 0050  LEU O  
H A 0052  ARG N   2.866 H A 0048  LEU O  
H A 0052  ARG N   2.205 H A 0051  LEU O  
H A 0053  MET N   2.933 H A 0050  LEU O  
H A 0053  MET N   3.036 H A 0051  LEU O  
H A 0053  MET N   2.206 H A 0052  ARG O  
H A 0054  LYS N   2.838 H A 0050  LEU O  
H A 0054  LYS N   3.089 H A 0051  LEU O  
H A 0054  LYS N   2.205 H A 0053  MET O  
H A 0055  VAL N   3.027 H A 0051  LEU O  
H A 0055  VAL N   2.204 H A 0054  LYS O  
C A 0056  GLU N   2.204 H A 0055  VAL O  
C A 0057  GLU N   2.203 C A 0056  GLU O  
C A 0058  GLY N   2.993 C A 0056  GLU O  
C A 0058  GLY N   2.205 C A 0057  GLU O  
C A 0058  GLY N   2.768 C A 0087  GLY O  
C A 0059  ASP N   3.076 C A 0056  GLU O  
C A 0059  ASP N   2.206 C A 0058  GLY O  
E A 0060  VAL N   2.206 C A 0059  ASP O  
E A 0061  ILE N   2.204 E A 0060  VAL O  
E A 0061  ILE N   2.683 C A 0089  SER O  
E A 0062  LEU N   2.787 E A 0004  PHE O  
E A 0062  LEU N   2.206 E A 0061  ILE O  
E A 0063  VAL N   2.205 E A 0062  LEU O  
E A 0063  VAL N   2.924 C A 0091  ARG O  
C A 0064  LYS N   2.206 E A 0063  VAL O  
C A 0065  LYS N   2.204 C A 0064  LYS O  
C A 0066  LEU N   2.205 C A 0065  LYS O  
C A 0067  ASP N   2.205 C A 0066  LEU O  
C A 0068  ARG N   2.206 C A 0067  ASP O  
C A 0069  LEU N   2.205 C A 0068  ARG O  
C A 0070  GLY N   2.205 C A 0069  LEU O  
C A 0071  ARG N   2.205 C A 0070  GLY O  
C A 0072  ASP N   2.205 C A 0071  ARG O  
C A 0073  THR N   2.205 C A 0072  ASP O  
H A 0074  ALA N   2.205 C A 0073  THR O  
H A 0075  ASP N   2.701 C A 0073  THR O  
H A 0075  ASP N   2.205 H A 0074  ALA O  
H A 0076  MET N   2.205 H A 0075  ASP O  
H A 0077  ILE N   3.082 H A 0075  ASP O  
H A 0077  ILE N   2.203 H A 0076  MET O  
H A 0078  GLN N   2.949 H A 0074  ALA O  
H A 0078  GLN N   2.860 H A 0075  ASP O  
H A 0078  GLN N   2.205 H A 0077  ILE O  
H A 0079  LEU N   2.208 H A 0078  GLN O  
H A 0080  ILE N   2.868 H A 0078  GLN O  
H A 0080  ILE N   2.204 H A 0079  LEU O  
H A 0081  LYS N   2.887 H A 0077  ILE O  
H A 0081  LYS N   2.925 H A 0078  GLN O  
H A 0081  LYS N   2.205 H A 0080  ILE O  
H A 0082  GLU N   2.957 H A 0078  GLN O  
H A 0082  GLU N   2.207 H A 0081  LYS O  
H A 0083  PHE N   3.051 H A 0079  LEU O  
H A 0083  PHE N   2.206 H A 0082  GLU O  
H A 0084  ASP N   2.823 H A 0080  ILE O  
H A 0084  ASP N   2.205 H A 0083  PHE O  
H A 0085  ALA N   3.158 H A 0081  LYS O  
H A 0085  ALA N   3.199 H A 0083  PHE O  
H A 0085  ALA N   2.206 H A 0084  ASP O  
H A 0086  GLN N   3.021 H A 0083  PHE O  
H A 0086  GLN N   2.205 H A 0085  ALA O  
C A 0087  GLY N   2.206 H A 0086  GLN O  
C A 0088  VAL N   2.993 H A 0083  PHE O  
C A 0088  VAL N   2.207 C A 0087  GLY O  
C A 0089  SER N   2.750 C A 0059  ASP O  
C A 0089  SER N   2.204 C A 0088  VAL O  
C A 0090  ILE N   2.205 C A 0089  SER O  
C A 0091  ARG N   2.772 E A 0061  ILE O  
C A 0091  ARG N   2.201 C A 0090  ILE O  
C A 0092  PHE N   2.206 C A 0091  ARG O  
C A 0092  PHE N   2.999 C A 0097  ILE O  
C A 0093  ILE N   2.202 C A 0092  PHE O  
C A 0094  ASP N   2.988 C A 0092  PHE O  
C A 0094  ASP N   2.204 C A 0093  ILE O  
C A 0095  ASP N   2.998 C A 0092  PHE O  
C A 0095  ASP N   3.135 C A 0093  ILE O  
C A 0095  ASP N   2.206 C A 0094  ASP O  
C A 0096  GLY N   2.576 C A 0092  PHE O  
C A 0096  GLY N   2.204 C A 0095  ASP O  
C A 0097  ILE N   2.204 C A 0096  GLY O  
C A 0098  SER N   2.204 C A 0097  ILE O  
C A 0099  THR N   2.205 C A 0098  SER O  
C A 0100  ASP N   2.690 C A 0098  SER O  
C A 0100  ASP N   2.204 C A 0099  THR O  
C A 0101  GLY N   2.604 C A 0099  THR O  
C A 0101  GLY N   2.206 C A 0100  ASP O  
C A 0102  GLU N   2.205 C A 0101  GLY O  
C A 0103  MET N   2.205 C A 0102  GLU O  
C A 0104  GLY N   2.205 C A 0103  MET O  
C A 0105  LYS N   2.206 C A 0104  GLY O  

HB_MS       2.00 3.20    14
C A 0002  ARG N   2.613 C A 0059  ASP OD1
C A 0008  ARG N   2.593 H A 0019  GLN OE1
C A 0011  THR O   2.810 H A 0015  SER OG 
C A 0011  THR O   2.904 C A 0039  SER OG 
C A 0012  SER N   2.744 C A 0011  THR OG1
C A 0036  ASP N   2.614 C A 0035  THR OG1
C A 0041  SER O   3.024 C A 0042  SER OG 
H A 0046  LYS N   2.820 C A 0036  ASP OD1
H A 0047  GLY N   2.677 C A 0036  ASP OD1
H A 0052  ARG O   3.198 H A 0086  GLN NE2
C A 0056  GLU N   3.116 C A 0059  ASP OD2
C A 0068  ARG O   2.925 C A 0008  ARG NH2
C A 0069  LEU O   2.651 C A 0008  ARG NH2
C A 0090  ILE O   2.488 C A 0098  SER OG 

HB_SS       2.00 3.20     3
C A 0036  ASP OD2 2.479 E A 0006  TYR OH 
C A 0067  ASP OD1 2.831 C A 0010  SER OG 
C A 0067  ASP OD2 2.579 C A 0010  SER OG 

AROMATIC    0.00 8.00     4
C A 0002  ARG 6.993 E A 0004  PHE
H A 0054  LYS 7.280 E A 0004  PHE
H A 0054  LYS 6.663 E A 0034  PHE
C A 0008  ARG 7.081 E A 0006  TYR