Complet list of 1m60 con fileClick here to see the 3D structure Complete list of 1m60.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   442
C A 0001  GLY C   2.498 H A 0002  ASP CA 
C A 0001  GLY C   3.608 H A 0002  ASP C  
C A 0001  GLY C   3.370 H A 0002  ASP CB 
C A 0001  GLY C   3.307 H A 0002  ASP CG 
C A 0001  GLY CA  3.794 H A 0092  GLU CB 
C A 0001  GLY CA  3.798 H A 0093  ASP CG 
C A 0001  GLY C   3.777 H A 0096  ALA CB 
H A 0002  ASP C   2.451 H A 0003  VAL CA 
H A 0002  ASP C   3.047 H A 0003  VAL C  
H A 0002  ASP C   3.705 H A 0003  VAL CB 
H A 0002  ASP C   3.669 H A 0096  ALA CB 
H A 0003  VAL C   2.438 H A 0004  GLU CA 
H A 0003  VAL C   3.034 H A 0004  GLU C  
H A 0003  VAL C   3.694 H A 0004  GLU CB 
H A 0003  VAL CG2 3.589 H A 0096  ALA C  
H A 0004  GLU CA  3.796 H A 0005  LYS CA 
H A 0004  GLU C   2.435 H A 0005  LYS CA 
H A 0004  GLU C   2.974 H A 0005  LYS C  
H A 0004  GLU C   3.702 H A 0005  LYS CB 
H A 0005  LYS C   2.457 H A 0006  GLY CA 
H A 0005  LYS C   3.017 H A 0006  GLY C  
H A 0005  LYS CB  3.654 H A 0093  ASP CG 
H A 0006  GLY C   2.456 H A 0007  LYS CA 
H A 0006  GLY C   2.942 H A 0007  LYS C  
H A 0006  GLY C   3.728 H A 0007  LYS CB 
H A 0006  GLY CA  3.638 H A 0093  ASP C  
H A 0006  GLY CA  3.510 H A 0097  TYR CB 
H A 0006  GLY C   3.541 H A 0097  TYR CB 
H A 0006  GLY C   3.750 H A 0097  TYR CG 
H A 0007  LYS C   2.464 H A 0008  LYS CA 
H A 0007  LYS C   2.995 H A 0008  LYS C  
H A 0007  LYS C   3.742 H A 0008  LYS CB 
H A 0007  LYS CG  3.697 H A 0097  TYR CD1
H A 0007  LYS CG  3.641 H A 0097  TYR CE1
H A 0007  LYS CD  3.632 H A 0097  TYR CE1
H A 0008  LYS C   2.459 H A 0009  ILE CA 
H A 0008  LYS C   3.020 H A 0009  ILE C  
H A 0008  LYS C   3.730 H A 0009  ILE CB 
H A 0009  ILE C   2.455 H A 0010  PHE CA 
H A 0009  ILE C   2.982 H A 0010  PHE C  
H A 0009  ILE C   3.748 H A 0010  PHE CB 
H A 0009  ILE CG2 3.795 H A 0013  LYS CG 
H A 0009  ILE CG2 3.755 H A 0094  LEU CG 
H A 0010  PHE CA  3.796 H A 0011  VAL CA 
H A 0010  PHE C   2.425 H A 0011  VAL CA 
H A 0010  PHE C   3.014 H A 0011  VAL C  
H A 0010  PHE C   3.704 H A 0011  VAL CB 
H A 0010  PHE CE2 3.634 H A 0014  CYS CB 
H A 0010  PHE CZ  3.667 H A 0014  CYS CB 
H A 0010  PHE CE2 3.655 C A 0020  VAL CG1
H A 0010  PHE CZ  3.623 C A 0020  VAL CG1
H A 0010  PHE CA  3.516 H A 0094  LEU CD2
H A 0010  PHE CG  3.777 H A 0097  TYR CE2
H A 0011  VAL C   2.429 H A 0012  GLN CA 
H A 0011  VAL C   3.066 H A 0012  GLN C  
H A 0011  VAL C   3.679 H A 0012  GLN CB 
H A 0011  VAL C   3.717 C A 0015  ALA CB 
H A 0012  GLN C   2.455 H A 0013  LYS CA 
H A 0012  GLN C   3.211 H A 0013  LYS C  
H A 0012  GLN C   3.678 H A 0013  LYS CB 
H A 0013  LYS C   2.463 H A 0014  CYS CA 
H A 0013  LYS C   3.398 H A 0014  CYS C  
H A 0013  LYS C   3.607 H A 0014  CYS CB 
H A 0013  LYS CD  3.716 C A 0085  ILE CD1
H A 0014  CYS C   2.497 C A 0015  ALA CA 
H A 0014  CYS C   2.984 C A 0015  ALA C  
H A 0014  CYS C   3.738 C A 0015  ALA CB 
C A 0015  ALA C   2.475 C A 0016  GLN CA 
C A 0015  ALA C   3.006 C A 0016  GLN C  
C A 0015  ALA C   3.712 C A 0016  GLN CB 
C A 0016  GLN C   2.481 C A 0017  CYS CA 
C A 0016  GLN C   3.615 C A 0017  CYS C  
C A 0016  GLN C   3.396 C A 0017  CYS CB 
C A 0017  CYS C   2.486 C A 0018  HIS CA 
C A 0017  CYS C   3.523 C A 0018  HIS C  
C A 0017  CYS C   3.560 C A 0018  HIS CB 
C A 0017  CYS C   3.794 C A 0018  HIS CG 
C A 0017  CYS CA  3.772 C A 0028  THR CB 
C A 0017  CYS CB  3.687 C A 0028  THR CB 
C A 0018  HIS C   2.468 C A 0019  THR CA 
C A 0018  HIS C   3.679 C A 0019  THR C  
C A 0018  HIS C   3.163 C A 0019  THR CB 
C A 0018  HIS C   3.517 C A 0019  THR CG2
C A 0018  HIS CG  3.753 C A 0029  GLY C  
C A 0018  HIS CE1 3.536 C A 0029  GLY CA 
C A 0018  HIS CE1 3.686 C A 0029  GLY C  
C A 0018  HIS CE1 3.795 C A 0030  PRO CD 
C A 0019  THR C   2.484 C A 0020  VAL CA 
C A 0019  THR C   3.201 C A 0020  VAL C  
C A 0019  THR C   3.710 C A 0020  VAL CB 
C A 0019  THR CG2 3.680 C A 0024  GLY C  
C A 0020  VAL C   2.436 C A 0021  GLU CA 
C A 0020  VAL C   3.605 C A 0021  GLU C  
C A 0020  VAL C   3.247 C A 0021  GLU CB 
C A 0020  VAL CA  3.692 C A 0031  ASN CG 
C A 0020  VAL CG2 3.772 C A 0031  ASN C  
C A 0020  VAL CG2 3.698 C A 0032  LEU CA 
C A 0020  VAL CG2 3.409 C A 0032  LEU C  
C A 0020  VAL CG1 3.779 C A 0102  THR CG2
C A 0020  VAL CG2 3.620 C A 0102  THR CG2
C A 0021  GLU C   2.486 C A 0022  LYS CA 
C A 0021  GLU C   3.193 C A 0022  LYS C  
C A 0021  GLU C   3.017 C A 0022  LYS CB 
C A 0021  GLU C   3.355 C A 0022  LYS CG 
C A 0022  LYS C   2.447 C A 0023  GLY CA 
C A 0022  LYS C   3.096 C A 0023  GLY C  
C A 0023  GLY C   2.438 C A 0024  GLY CA 
C A 0023  GLY C   3.090 C A 0024  GLY C  
C A 0024  GLY CA  3.795 C A 0025  LYS CA 
C A 0024  GLY C   2.428 C A 0025  LYS CA 
C A 0024  GLY C   3.056 C A 0025  LYS C  
C A 0024  GLY C   3.705 C A 0025  LYS CB 
C A 0025  LYS C   2.450 C A 0026  HIS CA 
C A 0025  LYS C   3.113 C A 0026  HIS C  
C A 0025  LYS C   3.681 C A 0026  HIS CB 
C A 0026  HIS C   2.454 C A 0027  LYS CA 
C A 0026  HIS C   3.058 C A 0027  LYS C  
C A 0026  HIS C   3.713 C A 0027  LYS CB 
C A 0026  HIS CG  3.704 C A 0030  PRO CA 
C A 0026  HIS CE1 3.561 C A 0031  ASN CB 
C A 0026  HIS CE1 3.675 C A 0031  ASN CG 
C A 0026  HIS CB  3.731 C A 0046  PHE CB 
C A 0027  LYS C   2.463 C A 0028  THR CA 
C A 0027  LYS C   3.538 C A 0028  THR C  
C A 0027  LYS C   3.486 C A 0028  THR CB 
C A 0028  THR C   2.463 C A 0029  GLY CA 
C A 0028  THR C   3.617 C A 0029  GLY C  
C A 0028  THR C   3.432 C A 0046  PHE CZ 
C A 0029  GLY CA  2.955 C A 0030  PRO CD 
C A 0029  GLY C   2.449 C A 0030  PRO CA 
C A 0029  GLY C   3.264 C A 0030  PRO C  
C A 0029  GLY C   3.603 C A 0030  PRO CB 
C A 0029  GLY C   3.685 C A 0030  PRO CG 
C A 0029  GLY C   2.493 C A 0030  PRO CD 
C A 0030  PRO C   2.431 C A 0031  ASN CA 
C A 0030  PRO C   3.040 C A 0031  ASN C  
C A 0030  PRO C   3.727 C A 0031  ASN CB 
C A 0030  PRO CD  3.689 C A 0046  PHE CD2
C A 0031  ASN C   2.469 C A 0032  LEU CA 
C A 0031  ASN C   3.163 C A 0032  LEU C  
C A 0031  ASN C   3.719 C A 0032  LEU CB 
C A 0032  LEU C   2.486 C A 0033  HIS CA 
C A 0032  LEU C   3.087 C A 0033  HIS C  
C A 0032  LEU C   3.721 C A 0033  HIS CB 
C A 0032  LEU CB  3.747 C A 0035  LEU CG 
C A 0033  HIS C   2.465 C A 0034  GLY CA 
C A 0033  HIS C   3.361 C A 0034  GLY C  
C A 0034  GLY C   2.453 C A 0035  LEU CA 
C A 0034  GLY C   3.219 C A 0035  LEU C  
C A 0034  GLY C   3.699 C A 0035  LEU CB 
C A 0034  GLY CA  3.519 C A 0102  THR C  
C A 0035  LEU C   2.446 C A 0036  PHE CA 
C A 0035  LEU C   3.058 C A 0036  PHE C  
C A 0035  LEU C   3.719 C A 0036  PHE CB 
C A 0035  LEU CD1 3.767 H A 0064  LEU CD2
C A 0036  PHE C   2.488 C A 0037  GLY CA 
C A 0036  PHE C   3.508 C A 0037  GLY C  
C A 0036  PHE CE1 3.622 H A 0064  LEU CD1
C A 0036  PHE CE2 3.671 H A 0098  LEU C  
C A 0036  PHE CZ  3.708 H A 0098  LEU CB 
C A 0036  PHE CE2 3.680 H A 0099  LYS CG 
C A 0036  PHE CZ  3.633 H A 0099  LYS CG 
C A 0036  PHE CD2 3.774 C A 0103  ASN CB 
C A 0037  GLY C   2.458 C A 0038  ARG CA 
C A 0037  GLY C   3.151 C A 0038  ARG C  
C A 0037  GLY C   3.704 C A 0038  ARG CB 
C A 0038  ARG C   2.465 C A 0039  LYS CA 
C A 0038  ARG C   3.253 C A 0039  LYS C  
C A 0038  ARG C   3.641 C A 0039  LYS CB 
C A 0039  LYS C   2.438 C A 0040  THR CA 
C A 0039  LYS C   3.055 C A 0040  THR C  
C A 0039  LYS C   3.731 C A 0040  THR CB 
C A 0039  LYS CG  3.684 H A 0056  GLY CA 
C A 0039  LYS CG  3.730 H A 0056  GLY C  
C A 0040  THR C   2.462 C A 0041  GLY CA 
C A 0040  THR C   3.263 C A 0041  GLY C  
C A 0040  THR CB  3.657 H A 0052  ASN C  
C A 0040  THR CG2 3.555 C A 0057  ILE CG1
C A 0040  THR CG2 3.795 C A 0059  TRP CE2
C A 0041  GLY C   2.488 C A 0042  GLN CA 
C A 0041  GLY C   3.038 C A 0042  GLN C  
C A 0041  GLY C   3.170 C A 0042  GLN CB 
C A 0041  GLY C   3.679 C A 0042  GLN CG 
C A 0041  GLY CA  3.546 C A 0048  TYR CD2
C A 0041  GLY C   3.670 C A 0048  TYR CD2
C A 0042  GLN C   2.458 C A 0043  ALA CA 
C A 0042  GLN C   3.552 C A 0043  ALA C  
C A 0042  GLN C   3.411 C A 0043  ALA CB 
C A 0042  GLN C   3.550 C A 0044  PRO CD 
C A 0043  ALA CA  2.971 C A 0044  PRO CD 
C A 0043  ALA C   2.453 C A 0044  PRO CA 
C A 0043  ALA C   3.012 C A 0044  PRO C  
C A 0043  ALA C   3.680 C A 0044  PRO CB 
C A 0043  ALA C   3.659 C A 0044  PRO CG 
C A 0043  ALA C   2.503 C A 0044  PRO CD 
C A 0044  PRO C   2.451 C A 0045  GLY CA 
C A 0044  PRO C   3.229 C A 0045  GLY C  
C A 0045  GLY C   2.466 C A 0046  PHE CA 
C A 0045  GLY C   3.676 C A 0046  PHE C  
C A 0045  GLY C   3.120 C A 0046  PHE CB 
C A 0046  PHE CA  3.796 C A 0047  THR CA 
C A 0046  PHE C   2.419 C A 0047  THR CA 
C A 0046  PHE C   2.986 C A 0047  THR C  
C A 0046  PHE C   3.699 C A 0047  THR CB 
C A 0047  THR C   2.516 C A 0048  TYR CA 
C A 0047  THR C   3.102 C A 0048  TYR C  
C A 0047  THR C   3.714 C A 0048  TYR CB 
C A 0047  THR CG2 3.797 C A 0048  TYR CD1
C A 0047  THR CG2 3.558 C A 0048  TYR CE1
C A 0048  TYR C   2.487 C A 0049  THR CA 
C A 0048  TYR C   3.156 C A 0049  THR C  
C A 0048  TYR C   3.688 C A 0049  THR CB 
C A 0048  TYR CG  3.444 H A 0053  LYS CB 
C A 0048  TYR CD1 3.570 H A 0053  LYS CB 
C A 0048  TYR CD1 3.608 H A 0053  LYS CG 
C A 0048  TYR CE1 3.625 H A 0053  LYS CG 
C A 0049  THR C   2.503 H A 0050  ASP CA 
C A 0049  THR C   3.192 H A 0050  ASP C  
C A 0049  THR C   3.143 H A 0050  ASP CB 
H A 0050  ASP C   2.453 H A 0051  ALA CA 
H A 0050  ASP C   2.960 H A 0051  ALA C  
H A 0050  ASP C   3.717 H A 0051  ALA CB 
H A 0050  ASP CA  3.781 H A 0053  LYS CB 
H A 0050  ASP CA  3.580 H A 0053  LYS CG 
H A 0050  ASP CG  3.709 H A 0054  ASN CG 
H A 0051  ALA C   2.475 H A 0052  ASN CA 
H A 0051  ALA C   3.060 H A 0052  ASN C  
H A 0051  ALA C   3.735 H A 0052  ASN CB 
H A 0051  ALA C   3.706 H A 0075  ILE CG2
H A 0052  ASN CA  3.777 H A 0053  LYS CA 
H A 0052  ASN C   2.506 H A 0053  LYS CA 
H A 0052  ASN C   2.931 H A 0053  LYS C  
H A 0052  ASN C   3.527 H A 0053  LYS CB 
H A 0053  LYS C   2.450 H A 0054  ASN CA 
H A 0053  LYS C   3.172 H A 0054  ASN C  
H A 0053  LYS C   3.714 H A 0054  ASN CB 
H A 0054  ASN C   2.428 H A 0055  LYS CA 
H A 0054  ASN C   2.972 H A 0055  LYS C  
H A 0054  ASN C   3.737 H A 0055  LYS CB 
H A 0055  LYS C   2.461 H A 0056  GLY CA 
H A 0055  LYS C   3.072 H A 0056  GLY C  
H A 0055  LYS CB  3.763 H A 0075  ILE CG1
H A 0055  LYS CG  3.625 H A 0075  ILE CG1
H A 0056  GLY C   2.445 C A 0057  ILE CA 
H A 0056  GLY C   3.156 C A 0057  ILE C  
H A 0056  GLY C   3.689 C A 0057  ILE CB 
C A 0057  ILE C   2.452 C A 0058  THR CA 
C A 0057  ILE C   3.521 C A 0058  THR C  
C A 0057  ILE C   3.380 C A 0058  THR CB 
C A 0057  ILE CD1 3.699 C A 0059  TRP CZ3
C A 0057  ILE CD1 3.790 H A 0074  TYR CD2
C A 0057  ILE CD1 3.758 H A 0074  TYR CE2
C A 0058  THR C   2.423 C A 0059  TRP CA 
C A 0058  THR C   3.035 C A 0059  TRP C  
C A 0058  THR C   3.695 C A 0059  TRP CB 
C A 0059  TRP CA  3.796 H A 0060  LYS CA 
C A 0059  TRP C   2.464 H A 0060  LYS CA 
C A 0059  TRP C   3.575 H A 0060  LYS C  
C A 0059  TRP C   3.318 H A 0060  LYS CB 
C A 0059  TRP CE3 3.741 H A 0063  THR C  
C A 0059  TRP CZ3 3.602 H A 0063  THR C  
C A 0059  TRP CE3 3.718 H A 0064  LEU CD2
C A 0059  TRP CZ3 3.491 H A 0067  TYR CB 
C A 0059  TRP CH2 3.488 H A 0067  TYR CB 
C A 0059  TRP CH2 3.430 H A 0067  TYR CG 
C A 0059  TRP CH2 3.625 H A 0067  TYR CD1
H A 0060  LYS C   2.454 H A 0061  GLU CA 
H A 0060  LYS C   2.958 H A 0061  GLU C  
H A 0060  LYS C   3.713 H A 0061  GLU CB 
H A 0060  LYS CE  3.398 H A 0062  GLU CD 
H A 0060  LYS C   3.745 H A 0064  LEU CD1
H A 0061  GLU C   2.472 H A 0062  GLU CA 
H A 0061  GLU C   3.016 H A 0062  GLU C  
H A 0061  GLU C   3.720 H A 0062  GLU CB 
H A 0061  GLU CB  3.535 H A 0095  ILE CG2
H A 0061  GLU CD  3.669 H A 0099  LYS CE 
H A 0062  GLU C   2.473 H A 0063  THR CA 
H A 0062  GLU C   2.941 H A 0063  THR C  
H A 0062  GLU C   3.747 H A 0063  THR CB 
H A 0062  GLU CA  3.658 H A 0065  MET CG 
H A 0062  GLU C   3.725 H A 0065  MET CG 
H A 0063  THR C   2.446 H A 0064  LEU CA 
H A 0063  THR C   3.043 H A 0064  LEU C  
H A 0063  THR C   3.711 H A 0064  LEU CB 
H A 0064  LEU C   2.450 H A 0065  MET CA 
H A 0064  LEU C   3.017 H A 0065  MET C  
H A 0064  LEU C   3.744 H A 0065  MET CB 
H A 0064  LEU CB  3.567 H A 0095  ILE CD1
H A 0065  MET C   2.442 H A 0066  GLU CA 
H A 0065  MET C   3.121 H A 0066  GLU C  
H A 0065  MET C   3.648 H A 0066  GLU CB 
H A 0066  GLU C   2.462 H A 0067  TYR CA 
H A 0066  GLU C   2.980 H A 0067  TYR C  
H A 0066  GLU C   3.711 H A 0067  TYR CB 
H A 0066  GLU CB  3.692 H A 0074  TYR CE1
H A 0066  GLU CB  3.541 H A 0074  TYR CZ 
H A 0067  TYR C   2.446 H A 0068  LEU CA 
H A 0067  TYR C   3.154 H A 0068  LEU C  
H A 0067  TYR C   3.688 H A 0068  LEU CB 
H A 0067  TYR CD1 3.493 H A 0071  PRO CA 
H A 0067  TYR CD1 3.672 H A 0071  PRO CB 
H A 0067  TYR CE1 3.706 H A 0071  PRO CA 
H A 0067  TYR CE1 3.463 H A 0071  PRO CB 
H A 0067  TYR CD1 3.699 H A 0074  TYR CB 
H A 0067  TYR CE1 3.703 H A 0075  ILE CD1
H A 0067  TYR CE2 3.331 C A 0080  MET CE 
H A 0067  TYR CZ  3.680 C A 0080  MET CE 
H A 0068  LEU C   2.448 C A 0069  GLU CA 
H A 0068  LEU C   3.075 C A 0069  GLU C  
H A 0068  LEU C   3.713 C A 0069  GLU CB 
H A 0068  LEU C   3.530 H A 0091  ARG CD 
H A 0068  LEU CB  3.627 H A 0091  ARG CD 
C A 0069  GLU CA  3.774 H A 0070  ASN CA 
C A 0069  GLU C   2.452 H A 0070  ASN CA 
C A 0069  GLU C   3.586 H A 0070  ASN C  
C A 0069  GLU C   3.341 H A 0070  ASN CB 
C A 0069  GLU C   3.641 H A 0071  PRO CD 
C A 0069  GLU CB  3.553 H A 0091  ARG CZ 
C A 0069  GLU CG  3.489 H A 0091  ARG CZ 
H A 0070  ASN CA  2.959 H A 0071  PRO CD 
H A 0070  ASN C   2.426 H A 0071  PRO CA 
H A 0070  ASN C   3.052 H A 0071  PRO C  
H A 0070  ASN C   3.645 H A 0071  PRO CB 
H A 0070  ASN C   3.686 H A 0071  PRO CG 
H A 0070  ASN C   2.509 H A 0071  PRO CD 
H A 0071  PRO C   2.450 H A 0072  LYS CA 
H A 0071  PRO C   3.108 H A 0072  LYS C  
H A 0071  PRO C   3.709 H A 0072  LYS CB 
H A 0071  PRO C   3.740 C A 0078  THR CG2
H A 0072  LYS C   2.447 H A 0073  LYS CA 
H A 0072  LYS C   2.979 H A 0073  LYS C  
H A 0072  LYS C   3.741 H A 0073  LYS CB 
H A 0073  LYS C   2.441 H A 0074  TYR CA 
H A 0073  LYS C   3.003 H A 0074  TYR C  
H A 0073  LYS C   3.698 H A 0074  TYR CB 
H A 0074  TYR C   2.470 H A 0075  ILE CA 
H A 0074  TYR C   3.536 H A 0075  ILE C  
H A 0074  TYR C   3.431 H A 0075  ILE CB 
H A 0074  TYR C   3.460 H A 0075  ILE CG1
H A 0075  ILE CA  2.994 C A 0076  PRO CD 
H A 0075  ILE C   2.451 C A 0076  PRO CA 
H A 0075  ILE C   3.036 C A 0076  PRO C  
H A 0075  ILE C   3.682 C A 0076  PRO CB 
H A 0075  ILE C   3.674 C A 0076  PRO CG 
H A 0075  ILE C   2.508 C A 0076  PRO CD 
C A 0076  PRO C   2.462 C A 0077  GLY CA 
C A 0076  PRO C   3.329 C A 0077  GLY C  
C A 0077  GLY C   2.449 C A 0078  THR CA 
C A 0077  GLY C   2.999 C A 0078  THR C  
C A 0077  GLY C   3.731 C A 0078  THR CB 
C A 0078  THR C   2.459 C A 0079  LYS CA 
C A 0078  THR C   3.199 C A 0079  LYS C  
C A 0078  THR C   3.611 C A 0079  LYS CB 
C A 0079  LYS C   2.492 C A 0080  MET CA 
C A 0079  LYS C   3.463 C A 0080  MET C  
C A 0079  LYS C   3.511 C A 0080  MET CB 
C A 0080  MET C   2.460 C A 0081  ILE CA 
C A 0080  MET C   3.033 C A 0081  ILE C  
C A 0080  MET C   3.743 C A 0081  ILE CB 
C A 0080  MET CG  3.576 C A 0082  PHE CB 
C A 0081  ILE C   2.458 C A 0082  PHE CA 
C A 0081  ILE C   3.643 C A 0082  PHE C  
C A 0081  ILE C   3.228 C A 0082  PHE CB 
C A 0082  PHE CA  3.795 C A 0083  ALA CA 
C A 0082  PHE C   2.455 C A 0083  ALA CA 
C A 0082  PHE C   3.135 C A 0083  ALA C  
C A 0082  PHE C   3.680 C A 0083  ALA CB 
C A 0083  ALA CA  3.800 C A 0084  GLY CA 
C A 0083  ALA C   2.447 C A 0084  GLY CA 
C A 0083  ALA C   3.202 C A 0084  GLY C  
C A 0084  GLY C   2.433 C A 0085  ILE CA 
C A 0084  GLY C   3.155 C A 0085  ILE C  
C A 0084  GLY C   3.698 C A 0085  ILE CB 
C A 0085  ILE C   2.497 C A 0086  LYS CA 
C A 0085  ILE C   2.975 C A 0086  LYS C  
C A 0085  ILE C   3.693 C A 0086  LYS CB 
C A 0085  ILE CG2 3.587 H A 0090  GLU CB 
C A 0085  ILE CD1 3.654 H A 0094  LEU CD1
C A 0086  LYS C   2.468 H A 0087  LYS CA 
C A 0086  LYS C   3.039 H A 0087  LYS C  
C A 0086  LYS C   3.732 H A 0087  LYS CB 
H A 0087  LYS C   2.469 H A 0088  LYS CA 
H A 0087  LYS C   2.892 H A 0088  LYS C  
H A 0087  LYS C   3.722 H A 0088  LYS CB 
H A 0087  LYS CB  3.782 H A 0090  GLU CD 
H A 0088  LYS C   2.469 H A 0089  THR CA 
H A 0088  LYS C   3.041 H A 0089  THR C  
H A 0088  LYS C   3.718 H A 0089  THR CB 
H A 0089  THR C   2.437 H A 0090  GLU CA 
H A 0089  THR C   2.953 H A 0090  GLU C  
H A 0089  THR C   3.722 H A 0090  GLU CB 
H A 0090  GLU CA  3.761 H A 0091  ARG CA 
H A 0090  GLU C   2.398 H A 0091  ARG CA 
H A 0090  GLU C   2.989 H A 0091  ARG C  
H A 0090  GLU C   3.686 H A 0091  ARG CB 
H A 0091  ARG C   2.431 H A 0092  GLU CA 
H A 0091  ARG C   2.927 H A 0092  GLU C  
H A 0091  ARG C   3.716 H A 0092  GLU CB 
H A 0092  GLU CA  3.798 H A 0093  ASP CA 
H A 0092  GLU C   2.430 H A 0093  ASP CA 
H A 0092  GLU C   2.909 H A 0093  ASP C  
H A 0092  GLU C   3.721 H A 0093  ASP CB 
H A 0093  ASP CA  3.783 H A 0094  LEU CA 
H A 0093  ASP C   2.410 H A 0094  LEU CA 
H A 0093  ASP C   3.025 H A 0094  LEU C  
H A 0093  ASP C   3.698 H A 0094  LEU CB 
H A 0094  LEU C   2.452 H A 0095  ILE CA 
H A 0094  LEU C   2.988 H A 0095  ILE C  
H A 0094  LEU C   3.732 H A 0095  ILE CB 
H A 0095  ILE C   2.451 H A 0096  ALA CA 
H A 0095  ILE C   2.952 H A 0096  ALA C  
H A 0095  ILE C   3.718 H A 0096  ALA CB 
H A 0096  ALA C   2.429 H A 0097  TYR CA 
H A 0096  ALA C   3.024 H A 0097  TYR C  
H A 0096  ALA C   3.710 H A 0097  TYR CB 
H A 0097  TYR C   2.454 H A 0098  LEU CA 
H A 0097  TYR C   2.926 H A 0098  LEU C  
H A 0097  TYR C   3.711 H A 0098  LEU CB 
H A 0097  TYR CE2 3.714 C A 0101  ALA CB 
H A 0097  TYR CZ  3.490 C A 0101  ALA CB 
H A 0098  LEU C   2.445 H A 0099  LYS CA 
H A 0098  LEU C   3.108 H A 0099  LYS C  
H A 0098  LEU C   3.713 H A 0099  LYS CB 
H A 0099  LYS C   2.467 C A 0100  LYS CA 
H A 0099  LYS C   3.618 C A 0100  LYS C  
H A 0099  LYS C   3.374 C A 0100  LYS CB 
H A 0099  LYS C   3.417 C A 0100  LYS CG 
H A 0099  LYS CA  3.735 C A 0103  ASN CB 
H A 0099  LYS C   3.663 C A 0103  ASN CB 
C A 0100  LYS C   2.473 C A 0101  ALA CA 
C A 0100  LYS C   3.666 C A 0101  ALA C  
C A 0100  LYS C   3.255 C A 0101  ALA CB 
C A 0101  ALA CA  3.797 C A 0102  THR CA 
C A 0101  ALA C   2.453 C A 0102  THR CA 
C A 0101  ALA C   3.277 C A 0102  THR C  
C A 0101  ALA C   3.610 C A 0102  THR CB 
C A 0101  ALA C   3.739 C A 0102  THR CG2
C A 0102  THR C   2.456 C A 0103  ASN CA 
C A 0102  THR C   3.729 C A 0103  ASN C  
C A 0102  THR C   3.106 C A 0103  ASN CB 
C A 0103  ASN C   2.540 C A 0104  GLU CA 
C A 0103  ASN C   3.016 C A 0104  GLU CB 

CHARGE_ATTR 2.00 12.00    90
H A 0002  ASP OD1 4.753 H A 0005  LYS NZ 
H A 0002  ASP OD2 2.570 H A 0005  LYS NZ 
H A 0004  GLU OE1 9.936 H A 0005  LYS NZ 
H A 0004  GLU OE2 9.725 H A 0005  LYS NZ 
H A 0004  GLU OE1 10.71 H A 0007  LYS NZ 
H A 0004  GLU OE2 11.65 H A 0007  LYS NZ 
H A 0004  GLU OE1 7.433 H A 0008  LYS NZ 
H A 0004  GLU OE2 9.503 H A 0008  LYS NZ 
C A 0021  GLU OE1 2.555 H A 0007  LYS NZ 
C A 0021  GLU OE2 2.581 H A 0007  LYS NZ 
C A 0021  GLU OE1 10.90 H A 0008  LYS NZ 
C A 0021  GLU OE2 10.81 H A 0008  LYS NZ 
C A 0021  GLU OE1 6.542 C A 0022  LYS NZ 
C A 0021  GLU OE2 4.908 C A 0022  LYS NZ 
C A 0021  GLU OE1 11.58 C A 0033  HIS ND1
C A 0021  GLU OE1 10.08 C A 0033  HIS NE2
C A 0021  GLU OE2 10.65 C A 0033  HIS NE2
C A 0021  GLU OE1 11.58 C A 0100  LYS NZ 
H A 0050  ASP OD1 2.656 H A 0053  LYS NZ 
H A 0050  ASP OD2 4.083 H A 0053  LYS NZ 
H A 0050  ASP OD1 10.63 C A 0079  LYS NZ 
H A 0050  ASP OD2 10.99 C A 0079  LYS NZ 
H A 0061  GLU OE1 7.207 H A 0060  LYS NZ 
H A 0061  GLU OE2 5.916 H A 0060  LYS NZ 
H A 0061  GLU OE1 10.30 H A 0088  LYS NZ 
H A 0061  GLU OE2 11.65 H A 0088  LYS NZ 
H A 0061  GLU OE1 2.569 H A 0099  LYS NZ 
H A 0061  GLU OE2 2.595 H A 0099  LYS NZ 
H A 0062  GLU OE1 2.582 H A 0060  LYS NZ 
H A 0062  GLU OE2 2.559 H A 0060  LYS NZ 
H A 0062  GLU OE1 9.120 H A 0088  LYS NZ 
H A 0062  GLU OE2 9.244 H A 0088  LYS NZ 
H A 0062  GLU OE1 9.661 H A 0099  LYS NZ 
H A 0062  GLU OE2 7.911 H A 0099  LYS NZ 
H A 0066  GLU OE1 11.52 H A 0060  LYS NZ 
H A 0066  GLU OE2 10.50 H A 0060  LYS NZ 
H A 0066  GLU OE1 10.74 H A 0073  LYS NZ 
H A 0066  GLU OE1 4.479 H A 0088  LYS NZ 
H A 0066  GLU OE2 2.581 H A 0088  LYS NZ 
H A 0066  GLU OE1 7.571 H A 0091  ARG NH1
H A 0066  GLU OE1 5.341 H A 0091  ARG NH2
H A 0066  GLU OE2 6.670 H A 0091  ARG NH1
H A 0066  GLU OE2 4.367 H A 0091  ARG NH2
C A 0069  GLU OE2 11.27 H A 0013  LYS NZ 
C A 0069  GLU OE1 9.570 H A 0073  LYS NZ 
C A 0069  GLU OE2 11.39 H A 0073  LYS NZ 
C A 0069  GLU OE1 8.499 C A 0086  LYS NZ 
C A 0069  GLU OE2 6.653 C A 0086  LYS NZ 
C A 0069  GLU OE1 8.397 H A 0088  LYS NZ 
C A 0069  GLU OE2 8.352 H A 0088  LYS NZ 
C A 0069  GLU OE1 5.849 H A 0091  ARG NH1
C A 0069  GLU OE1 5.512 H A 0091  ARG NH2
C A 0069  GLU OE2 4.810 H A 0091  ARG NH1
C A 0069  GLU OE2 5.237 H A 0091  ARG NH2
H A 0090  GLU OE1 9.951 H A 0005  LYS NZ 
H A 0090  GLU OE2 9.778 H A 0005  LYS NZ 
H A 0090  GLU OE1 2.577 H A 0013  LYS NZ 
H A 0090  GLU OE2 4.409 H A 0013  LYS NZ 
H A 0090  GLU OE1 11.82 C A 0086  LYS NZ 
H A 0090  GLU OE2 10.73 C A 0086  LYS NZ 
H A 0090  GLU OE1 6.654 H A 0087  LYS NZ 
H A 0090  GLU OE2 4.464 H A 0087  LYS NZ 
H A 0090  GLU OE1 7.927 H A 0091  ARG NH1
H A 0090  GLU OE1 10.12 H A 0091  ARG NH2
H A 0090  GLU OE2 8.074 H A 0091  ARG NH1
H A 0090  GLU OE2 10.34 H A 0091  ARG NH2
H A 0092  GLU OE1 7.046 H A 0005  LYS NZ 
H A 0092  GLU OE2 8.580 H A 0005  LYS NZ 
H A 0092  GLU OE1 11.63 H A 0087  LYS NZ 
H A 0092  GLU OE2 10.91 H A 0087  LYS NZ 
H A 0092  GLU OE1 9.515 H A 0088  LYS NZ 
H A 0092  GLU OE2 7.879 H A 0088  LYS NZ 
H A 0092  GLU OE1 10.06 H A 0091  ARG NH1
H A 0092  GLU OE1 10.37 H A 0091  ARG NH2
H A 0092  GLU OE2 8.700 H A 0091  ARG NH1
H A 0092  GLU OE2 8.926 H A 0091  ARG NH2
H A 0092  GLU OE1 10.70 H A 0099  LYS NZ 
H A 0092  GLU OE2 11.73 H A 0099  LYS NZ 
H A 0093  ASP OD1 2.512 H A 0005  LYS NZ 
H A 0093  ASP OD2 2.644 H A 0005  LYS NZ 
H A 0093  ASP OD1 11.40 H A 0013  LYS NZ 
H A 0093  ASP OD2 9.603 H A 0013  LYS NZ 
H A 0093  ASP OD1 11.23 H A 0087  LYS NZ 
H A 0093  ASP OD2 9.146 H A 0087  LYS NZ 
H A 0093  ASP OD2 10.92 H A 0091  ARG NH1
C A 0104  GLU OE1 11.67 C A 0033  HIS NE2
C A 0104  GLU OE2 11.79 C A 0033  HIS NE2
C A 0104  GLU OE1 10.28 H A 0099  LYS NZ 
C A 0104  GLU OE1 2.584 C A 0100  LYS NZ 
C A 0104  GLU OE2 2.582 C A 0100  LYS NZ 

CHARGE_REPU 2.00 12.00    95
H A 0002  ASP OD1 8.424 H A 0004  GLU OE1
H A 0002  ASP OD1 7.197 H A 0004  GLU OE2
H A 0002  ASP OD2 9.155 H A 0004  GLU OE1
H A 0002  ASP OD2 8.404 H A 0004  GLU OE2
H A 0002  ASP OD1 7.783 H A 0092  GLU OE1
H A 0002  ASP OD1 9.887 H A 0092  GLU OE2
H A 0002  ASP OD2 6.791 H A 0092  GLU OE1
H A 0002  ASP OD2 8.720 H A 0092  GLU OE2
H A 0002  ASP OD1 5.093 H A 0093  ASP OD1
H A 0002  ASP OD1 6.802 H A 0093  ASP OD2
H A 0002  ASP OD2 3.368 H A 0093  ASP OD1
H A 0002  ASP OD2 4.721 H A 0093  ASP OD2
H A 0004  GLU OE1 10.25 H A 0093  ASP OD1
H A 0004  GLU OE1 11.57 H A 0093  ASP OD2
H A 0004  GLU OE2 9.881 H A 0093  ASP OD1
H A 0004  GLU OE2 11.49 H A 0093  ASP OD2
H A 0005  LYS NZ  11.88 H A 0013  LYS NZ 
H A 0005  LYS NZ  10.29 H A 0087  LYS NZ 
H A 0007  LYS NZ  8.480 H A 0008  LYS NZ 
H A 0007  LYS NZ  7.290 C A 0022  LYS NZ 
H A 0013  LYS NZ  8.662 H A 0087  LYS NZ 
H A 0013  LYS NZ  9.319 H A 0091  ARG NH1
H A 0013  LYS NZ  11.43 H A 0091  ARG NH2
C A 0018  HIS ND1 7.423 C A 0026  HIS ND1
C A 0018  HIS ND1 8.633 C A 0026  HIS NE2
C A 0018  HIS NE2 9.477 C A 0026  HIS ND1
C A 0018  HIS NE2 10.64 C A 0026  HIS NE2
C A 0018  HIS ND1 10.91 C A 0027  LYS NZ 
C A 0018  HIS NE2 10.92 C A 0027  LYS NZ 
C A 0018  HIS ND1 10.85 C A 0079  LYS NZ 
C A 0018  HIS NE2 10.28 C A 0079  LYS NZ 
C A 0022  LYS NZ  11.79 C A 0033  HIS ND1
C A 0022  LYS NZ  9.552 C A 0033  HIS NE2
C A 0022  LYS NZ  11.80 C A 0100  LYS NZ 
C A 0025  LYS NZ  10.62 C A 0026  HIS ND1
C A 0025  LYS NZ  10.27 C A 0027  LYS NZ 
C A 0026  HIS ND1 10.22 C A 0033  HIS ND1
C A 0026  HIS ND1 10.26 C A 0033  HIS NE2
C A 0026  HIS NE2 9.419 C A 0033  HIS ND1
C A 0026  HIS NE2 9.784 C A 0033  HIS NE2
C A 0026  HIS ND1 11.68 C A 0038  ARG NH1
C A 0026  HIS ND1 11.10 C A 0038  ARG NH2
C A 0026  HIS NE2 10.21 C A 0038  ARG NH1
C A 0026  HIS NE2 9.828 C A 0038  ARG NH2
C A 0033  HIS ND1 7.109 C A 0038  ARG NH1
C A 0033  HIS ND1 4.900 C A 0038  ARG NH2
C A 0033  HIS NE2 9.383 C A 0038  ARG NH1
C A 0033  HIS NE2 7.200 C A 0038  ARG NH2
C A 0038  ARG NH1 11.21 C A 0039  LYS NZ 
C A 0039  LYS NZ  11.24 H A 0053  LYS NZ 
C A 0039  LYS NZ  10.73 H A 0055  LYS NZ 
H A 0055  LYS NZ  11.21 H A 0073  LYS NZ 
H A 0060  LYS NZ  11.26 H A 0088  LYS NZ 
H A 0060  LYS NZ  8.502 H A 0099  LYS NZ 
H A 0061  GLU OE1 7.786 H A 0062  GLU OE1
H A 0061  GLU OE1 6.016 H A 0062  GLU OE2
H A 0061  GLU OE2 7.169 H A 0062  GLU OE1
H A 0061  GLU OE2 5.444 H A 0062  GLU OE2
H A 0061  GLU OE1 10.89 H A 0066  GLU OE2
H A 0061  GLU OE2 11.87 H A 0066  GLU OE2
H A 0061  GLU OE1 9.364 H A 0092  GLU OE1
H A 0061  GLU OE1 9.979 H A 0092  GLU OE2
H A 0061  GLU OE2 11.54 H A 0092  GLU OE1
H A 0062  GLU OE1 9.132 H A 0066  GLU OE1
H A 0062  GLU OE1 8.226 H A 0066  GLU OE2
H A 0062  GLU OE2 10.24 H A 0066  GLU OE1
H A 0062  GLU OE2 8.928 H A 0066  GLU OE2
H A 0066  GLU OE1 6.645 C A 0069  GLU OE1
H A 0066  GLU OE1 7.755 C A 0069  GLU OE2
H A 0066  GLU OE2 7.565 C A 0069  GLU OE1
H A 0066  GLU OE2 8.208 C A 0069  GLU OE2
H A 0066  GLU OE2 11.72 H A 0092  GLU OE1
H A 0066  GLU OE2 10.27 H A 0092  GLU OE2
C A 0069  GLU OE2 10.56 H A 0090  GLU OE1
C A 0069  GLU OE2 10.50 H A 0090  GLU OE2
H A 0072  LYS NZ  10.84 H A 0073  LYS NZ 
C A 0086  LYS NZ  10.62 H A 0087  LYS NZ 
C A 0086  LYS NZ  9.583 H A 0091  ARG NH1
C A 0086  LYS NZ  10.83 H A 0091  ARG NH2
H A 0087  LYS NZ  10.45 H A 0091  ARG NH1
H A 0088  LYS NZ  5.889 H A 0091  ARG NH1
H A 0088  LYS NZ  4.008 H A 0091  ARG NH2
H A 0090  GLU OE1 11.60 H A 0092  GLU OE1
H A 0090  GLU OE1 11.34 H A 0092  GLU OE2
H A 0090  GLU OE2 11.23 H A 0092  GLU OE1
H A 0090  GLU OE2 10.75 H A 0092  GLU OE2
H A 0090  GLU OE1 9.587 H A 0093  ASP OD1
H A 0090  GLU OE1 7.643 H A 0093  ASP OD2
H A 0090  GLU OE2 9.844 H A 0093  ASP OD1
H A 0090  GLU OE2 7.736 H A 0093  ASP OD2
H A 0092  GLU OE1 6.118 H A 0093  ASP OD1
H A 0092  GLU OE1 6.504 H A 0093  ASP OD2
H A 0092  GLU OE2 7.813 H A 0093  ASP OD1
H A 0092  GLU OE2 7.684 H A 0093  ASP OD2
H A 0099  LYS NZ  11.19 C A 0100  LYS NZ 

HB_MM       2.00 3.20   188
H A 0002  ASP N   2.262 C A 0001  GLY O  
H A 0003  VAL N   2.236 H A 0002  ASP O  
H A 0004  GLU N   2.236 H A 0003  VAL O  
H A 0005  LYS N   2.243 H A 0004  GLU O  
H A 0006  GLY N   2.772 H A 0002  ASP O  
H A 0006  GLY N   3.129 H A 0003  VAL O  
H A 0006  GLY N   2.237 H A 0005  LYS O  
H A 0007  LYS N   2.730 H A 0003  VAL O  
H A 0007  LYS N   3.192 H A 0005  LYS O  
H A 0007  LYS N   2.236 H A 0006  GLY O  
H A 0008  LYS N   2.913 H A 0005  LYS O  
H A 0008  LYS N   2.253 H A 0007  LYS O  
H A 0009  ILE N   2.788 H A 0005  LYS O  
H A 0009  ILE N   2.243 H A 0008  LYS O  
H A 0010  PHE N   2.730 H A 0006  GLY O  
H A 0010  PHE N   2.231 H A 0009  ILE O  
H A 0011  VAL N   2.828 H A 0007  LYS O  
H A 0011  VAL N   3.047 H A 0008  LYS O  
H A 0011  VAL N   2.246 H A 0010  PHE O  
H A 0012  GLN N   2.773 H A 0008  LYS O  
H A 0012  GLN N   2.226 H A 0011  VAL O  
H A 0013  LYS N   2.796 H A 0009  ILE O  
H A 0013  LYS N   2.243 H A 0012  GLN O  
H A 0014  CYS N   2.722 H A 0010  PHE O  
H A 0014  CYS N   2.252 H A 0013  LYS O  
C A 0015  ALA N   3.049 H A 0010  PHE O  
C A 0015  ALA N   2.261 H A 0014  CYS O  
C A 0016  GLN N   2.921 H A 0014  CYS O  
C A 0016  GLN N   2.255 C A 0015  ALA O  
C A 0017  CYS N   2.781 H A 0014  CYS O  
C A 0017  CYS N   2.927 C A 0015  ALA O  
C A 0017  CYS N   2.265 C A 0016  GLN O  
C A 0018  HIS N   2.817 H A 0014  CYS O  
C A 0018  HIS N   2.262 C A 0017  CYS O  
C A 0019  THR N   2.246 C A 0018  HIS O  
C A 0020  VAL N   2.246 C A 0019  THR O  
C A 0021  GLU N   2.808 C A 0019  THR O  
C A 0021  GLU N   2.238 C A 0020  VAL O  
C A 0022  LYS N   2.264 C A 0021  GLU O  
C A 0023  GLY N   2.248 C A 0022  LYS O  
C A 0024  GLY N   2.251 C A 0023  GLY O  
C A 0025  LYS N   2.244 C A 0024  GLY O  
C A 0026  HIS N   2.247 C A 0025  LYS O  
C A 0027  LYS N   2.781 C A 0025  LYS O  
C A 0027  LYS N   2.247 C A 0026  HIS O  
C A 0028  THR N   2.821 C A 0017  CYS O  
C A 0028  THR N   2.254 C A 0027  LYS O  
C A 0029  GLY N   2.798 C A 0017  CYS O  
C A 0029  GLY N   2.244 C A 0028  THR O  
C A 0030  PRO N   2.244 C A 0029  GLY O  
C A 0031  ASN N   2.237 C A 0030  PRO O  
C A 0032  LEU N   3.183 C A 0030  PRO O  
C A 0032  LEU N   2.244 C A 0031  ASN O  
C A 0033  HIS N   2.789 C A 0031  ASN O  
C A 0033  HIS N   2.237 C A 0032  LEU O  
C A 0034  GLY N   2.694 C A 0032  LEU O  
C A 0034  GLY N   2.251 C A 0033  HIS O  
C A 0035  LEU N   2.251 C A 0034  GLY O  
C A 0035  LEU N   2.837 C A 0102  THR O  
C A 0036  PHE N   2.243 C A 0035  LEU O  
C A 0037  GLY N   2.890 C A 0035  LEU O  
C A 0037  GLY N   2.256 C A 0036  PHE O  
C A 0037  GLY N   2.799 C A 0059  TRP O  
C A 0038  ARG N   2.777 C A 0035  LEU O  
C A 0038  ARG N   2.240 C A 0037  GLY O  
C A 0039  LYS N   2.253 C A 0038  ARG O  
C A 0040  THR N   2.250 C A 0039  LYS O  
C A 0041  GLY N   2.248 C A 0040  THR O  
C A 0042  GLN N   2.256 C A 0041  GLY O  
C A 0043  ALA N   2.249 C A 0042  GLN O  
C A 0044  PRO N   2.239 C A 0043  ALA O  
C A 0045  GLY N   2.245 C A 0044  PRO O  
C A 0046  PHE N   2.927 C A 0043  ALA O  
C A 0046  PHE N   2.243 C A 0045  GLY O  
C A 0047  THR N   3.111 C A 0043  ALA O  
C A 0047  THR N   2.238 C A 0046  PHE O  
C A 0048  TYR N   3.076 C A 0046  PHE O  
C A 0048  TYR N   2.270 C A 0047  THR O  
C A 0049  THR N   2.246 C A 0048  TYR O  
H A 0050  ASP N   3.190 C A 0048  TYR O  
H A 0050  ASP N   2.240 C A 0049  THR O  
H A 0051  ALA N   2.894 C A 0049  THR O  
H A 0051  ALA N   2.234 H A 0050  ASP O  
H A 0052  ASN N   2.250 H A 0051  ALA O  
H A 0053  LYS N   2.254 H A 0052  ASN O  
H A 0054  ASN N   2.658 H A 0050  ASP O  
H A 0054  ASN N   3.153 H A 0051  ALA O  
H A 0054  ASN N   2.848 H A 0052  ASN O  
H A 0054  ASN N   2.226 H A 0053  LYS O  
H A 0055  LYS N   2.867 H A 0052  ASN O  
H A 0055  LYS N   2.245 H A 0054  ASN O  
H A 0056  GLY N   2.254 H A 0055  LYS O  
C A 0057  ILE N   3.198 H A 0055  LYS O  
C A 0057  ILE N   2.256 H A 0056  GLY O  
C A 0058  THR N   2.243 C A 0057  ILE O  
C A 0059  TRP N   2.824 C A 0038  ARG O  
C A 0059  TRP N   2.249 C A 0058  THR O  
H A 0060  LYS N   2.247 C A 0059  TRP O  
H A 0061  GLU N   2.252 H A 0060  LYS O  
H A 0062  GLU N   3.175 H A 0060  LYS O  
H A 0062  GLU N   2.257 H A 0061  GLU O  
H A 0063  THR N   2.239 H A 0062  GLU O  
H A 0064  LEU N   2.845 H A 0060  LYS O  
H A 0064  LEU N   3.012 H A 0062  GLU O  
H A 0064  LEU N   2.241 H A 0063  THR O  
H A 0065  MET N   2.831 H A 0061  GLU O  
H A 0065  MET N   2.915 H A 0062  GLU O  
H A 0065  MET N   2.240 H A 0064  LEU O  
H A 0066  GLU N   2.788 H A 0062  GLU O  
H A 0066  GLU N   3.060 H A 0064  LEU O  
H A 0066  GLU N   2.240 H A 0065  MET O  
H A 0067  TYR N   2.811 H A 0063  THR O  
H A 0067  TYR N   2.238 H A 0066  GLU O  
H A 0068  LEU N   2.817 H A 0064  LEU O  
H A 0068  LEU N   3.172 H A 0066  GLU O  
H A 0068  LEU N   2.231 H A 0067  TYR O  
C A 0069  GLU N   2.860 H A 0066  GLU O  
C A 0069  GLU N   2.253 H A 0068  LEU O  
H A 0070  ASN N   2.856 H A 0066  GLU O  
H A 0070  ASN N   3.068 H A 0067  TYR O  
H A 0070  ASN N   2.258 C A 0069  GLU O  
H A 0071  PRO N   2.854 H A 0067  TYR O  
H A 0071  PRO N   2.238 H A 0070  ASN O  
H A 0072  LYS N   2.249 H A 0071  PRO O  
H A 0073  LYS N   2.247 H A 0072  LYS O  
H A 0074  TYR N   2.252 H A 0073  LYS O  
H A 0075  ILE N   2.826 H A 0071  PRO O  
H A 0075  ILE N   2.253 H A 0074  TYR O  
C A 0076  PRO N   2.241 H A 0075  ILE O  
C A 0077  GLY N   3.195 H A 0075  ILE O  
C A 0077  GLY N   2.253 C A 0076  PRO O  
C A 0078  THR N   2.944 H A 0075  ILE O  
C A 0078  THR N   2.243 C A 0077  GLY O  
C A 0079  LYS N   3.085 C A 0077  GLY O  
C A 0079  LYS N   2.227 C A 0078  THR O  
C A 0080  MET N   2.802 C A 0078  THR O  
C A 0080  MET N   2.238 C A 0079  LYS O  
C A 0081  ILE N   2.254 C A 0080  MET O  
C A 0082  PHE N   2.734 C A 0080  MET O  
C A 0082  PHE N   2.245 C A 0081  ILE O  
C A 0083  ALA N   2.255 C A 0082  PHE O  
C A 0084  GLY N   2.259 C A 0083  ALA O  
C A 0085  ILE N   2.910 H A 0068  LEU O  
C A 0085  ILE N   2.240 C A 0084  GLY O  
C A 0086  LYS N   2.802 C A 0084  GLY O  
C A 0086  LYS N   2.255 C A 0085  ILE O  
H A 0087  LYS N   2.951 C A 0085  ILE O  
H A 0087  LYS N   2.256 C A 0086  LYS O  
H A 0088  LYS N   2.851 C A 0086  LYS O  
H A 0088  LYS N   2.259 H A 0087  LYS O  
H A 0089  THR N   3.053 H A 0087  LYS O  
H A 0089  THR N   2.245 H A 0088  LYS O  
H A 0090  GLU N   2.924 H A 0087  LYS O  
H A 0090  GLU N   2.250 H A 0089  THR O  
H A 0091  ARG N   3.162 H A 0087  LYS O  
H A 0091  ARG N   2.881 H A 0088  LYS O  
H A 0091  ARG N   2.245 H A 0090  GLU O  
H A 0092  GLU N   2.769 H A 0088  LYS O  
H A 0092  GLU N   2.237 H A 0091  ARG O  
H A 0093  ASP N   3.109 H A 0089  THR O  
H A 0093  ASP N   2.254 H A 0092  GLU O  
H A 0094  LEU N   3.149 H A 0090  GLU O  
H A 0094  LEU N   2.777 H A 0091  ARG O  
H A 0094  LEU N   3.170 H A 0092  GLU O  
H A 0094  LEU N   2.243 H A 0093  ASP O  
H A 0095  ILE N   2.804 H A 0091  ARG O  
H A 0095  ILE N   3.133 H A 0092  GLU O  
H A 0095  ILE N   2.236 H A 0094  LEU O  
H A 0096  ALA N   2.761 H A 0092  GLU O  
H A 0096  ALA N   2.243 H A 0095  ILE O  
H A 0097  TYR N   3.008 H A 0093  ASP O  
H A 0097  TYR N   3.077 H A 0094  LEU O  
H A 0097  TYR N   2.244 H A 0096  ALA O  
H A 0098  LEU N   2.765 H A 0094  LEU O  
H A 0098  LEU N   2.234 H A 0097  TYR O  
H A 0099  LYS N   2.807 H A 0095  ILE O  
H A 0099  LYS N   2.873 H A 0096  ALA O  
H A 0099  LYS N   2.240 H A 0098  LEU O  
C A 0100  LYS N   2.785 H A 0097  TYR O  
C A 0100  LYS N   3.019 H A 0098  LEU O  
C A 0100  LYS N   2.248 H A 0099  LYS O  
C A 0101  ALA N   2.955 H A 0097  TYR O  
C A 0101  ALA N   2.883 H A 0098  LEU O  
C A 0101  ALA N   2.251 C A 0100  LYS O  
C A 0102  THR N   2.715 H A 0098  LEU O  
C A 0102  THR N   2.241 C A 0101  ALA O  
C A 0103  ASN N   2.265 C A 0102  THR O  
C A 0104  GLU N   2.265 C A 0103  ASN O  

HB_MS       2.00 3.20    25
C A 0001  GLY N   2.645 H A 0092  GLU OE1
H A 0002  ASP N   2.648 H A 0093  ASP OD1
C A 0016  GLN O   2.684 C A 0027  LYS NZ 
C A 0019  THR O   2.696 C A 0031  ASN ND2
C A 0023  GLY N   2.978 C A 0031  ASN OD1
C A 0024  GLY O   2.837 C A 0026  HIS ND1
C A 0024  GLY N   2.809 C A 0031  ASN OD1
C A 0024  GLY O   3.052 C A 0031  ASN ND2
C A 0030  PRO O   2.762 C A 0018  HIS ND1
C A 0033  HIS O   2.681 C A 0038  ARG NH2
H A 0050  ASP O   3.096 H A 0054  ASN ND2
H A 0052  ASN O   2.756 C A 0040  THR OG1
H A 0053  LYS O   2.978 C A 0040  THR OG1
H A 0056  GLY O   2.650 C A 0039  LYS NZ 
H A 0056  GLY N   2.813 C A 0040  THR OG1
C A 0057  ILE O   2.636 C A 0039  LYS NZ 
C A 0058  THR O   2.868 H A 0063  THR OG1
H A 0060  LYS N   2.767 H A 0063  THR OG1
H A 0060  LYS O   3.011 H A 0063  THR OG1
H A 0065  MET O   2.718 H A 0091  ARG NH2
C A 0085  ILE O   2.628 H A 0091  ARG NH1
C A 0086  LYS O   2.677 H A 0091  ARG NH1
H A 0090  GLU N   3.085 H A 0089  THR OG1
H A 0098  LEU O   2.974 C A 0102  THR OG1
H A 0099  LYS O   2.783 C A 0103  ASN ND2

HB_SS       2.00 3.20     7
C A 0021  GLU OE1 2.602 H A 0097  TYR OH 
C A 0038  ARG NH1 2.688 C A 0042  GLN OE1
H A 0050  ASP OD2 2.644 H A 0054  ASN ND2
H A 0052  ASN ND2 2.984 H A 0067  TYR OH 
H A 0053  LYS NZ  2.646 H A 0054  ASN OD1
C A 0069  GLU OE1 2.701 H A 0070  ASN ND2
C A 0079  LYS NZ  2.596 C A 0049  THR OG1

AROMATIC    0.00 8.00     2
C A 0038  ARG 6.060 C A 0033  HIS
H A 0007  LYS 5.576 H A 0097  TYR