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

HYDROPHOBIC 2.00 3.80   757
C A 0001  MET C   2.459 C A 0002  GLU CA 
C A 0001  MET C   3.045 C A 0002  GLU C  
C A 0001  MET C   3.101 C A 0002  GLU CB 
C A 0002  GLU CA  3.797 C A 0003  GLN CA 
C A 0002  GLU C   2.450 C A 0003  GLN CA 
C A 0002  GLU C   3.090 C A 0003  GLN C  
C A 0002  GLU C   2.968 C A 0003  GLN CB 
C A 0002  GLU C   3.447 C A 0003  GLN CG 
C A 0003  GLN CA  3.797 C A 0004  SER CA 
C A 0003  GLN C   2.427 C A 0004  SER CA 
C A 0003  GLN C   3.155 C A 0004  SER C  
C A 0003  GLN C   3.661 C A 0004  SER CB 
C A 0004  SER C   2.484 C A 0005  ALA CA 
C A 0004  SER C   3.165 C A 0005  ALA C  
C A 0004  SER C   3.014 C A 0005  ALA CB 
C A 0004  SER CB  3.737 C A 0007  ASP CB 
C A 0004  SER CB  3.602 C A 0007  ASP CG 
C A 0004  SER CB  3.728 H A 0099  THR CA 
C A 0005  ALA C   2.437 C A 0006  SER CA 
C A 0005  ALA C   3.078 C A 0006  SER C  
C A 0005  ALA C   3.692 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  ASP CA 
C A 0006  SER C   2.433 C A 0007  ASP CA 
C A 0006  SER C   3.108 C A 0007  ASP C  
C A 0006  SER C   3.689 C A 0007  ASP CB 
C A 0007  ASP CA  3.781 H A 0008  SER CA 
C A 0007  ASP C   2.418 H A 0008  SER CA 
C A 0007  ASP C   3.435 H A 0008  SER C  
C A 0007  ASP C   3.494 H A 0008  SER CB 
H A 0008  SER C   2.432 H A 0009  ASN CA 
H A 0008  SER C   3.241 H A 0009  ASN C  
H A 0008  SER C   3.660 H A 0009  ASN CB 
H A 0009  ASN C   2.439 H A 0010  LYS CA 
H A 0009  ASN C   3.085 H A 0010  LYS C  
H A 0009  ASN C   3.711 H A 0010  LYS CB 
H A 0010  LYS CA  3.800 H A 0011  SER CA 
H A 0010  LYS C   2.435 H A 0011  SER CA 
H A 0010  LYS C   2.988 H A 0011  SER C  
H A 0010  LYS C   3.702 H A 0011  SER CB 
H A 0010  LYS C   3.792 C A 0100  LEU CD1
H A 0010  LYS CB  3.612 C A 0100  LEU CD1
H A 0010  LYS CG  3.715 C A 0100  LEU CD1
H A 0010  LYS CD  3.715 C A 0100  LEU CD1
H A 0011  SER C   2.442 H A 0012  GLN CA 
H A 0011  SER C   3.009 H A 0012  GLN C  
H A 0011  SER C   3.720 H A 0012  GLN CB 
H A 0011  SER CA  3.733 C A 0100  LEU CD1
H A 0012  GLN C   2.428 H A 0013  ASN CA 
H A 0012  GLN C   3.201 H A 0013  ASN C  
H A 0012  GLN C   3.671 H A 0013  ASN CB 
H A 0013  ASN C   2.441 H A 0014  ALA CA 
H A 0013  ASN C   3.044 H A 0014  ALA C  
H A 0013  ASN C   3.707 H A 0014  ALA CB 
H A 0014  ALA C   2.453 H A 0015  ILE CA 
H A 0014  ALA C   2.950 H A 0015  ILE C  
H A 0014  ALA C   3.747 H A 0015  ILE CB 
H A 0015  ILE C   2.437 H A 0016  SER CA 
H A 0015  ILE C   2.998 H A 0016  SER C  
H A 0015  ILE C   3.710 H A 0016  SER CB 
H A 0015  ILE CG1 3.663 C A 0105  SER CB 
H A 0016  SER C   2.434 H A 0017  GLU CA 
H A 0016  SER C   3.056 H A 0017  GLU C  
H A 0016  SER C   3.715 H A 0017  GLU CB 
H A 0017  GLU C   2.427 H A 0018  VAL CA 
H A 0017  GLU C   3.109 H A 0018  VAL C  
H A 0017  GLU C   3.714 H A 0018  VAL CB 
H A 0018  VAL C   2.436 H A 0019  MET CA 
H A 0018  VAL C   3.008 H A 0019  MET C  
H A 0018  VAL C   3.724 H A 0019  MET CB 
H A 0018  VAL CG1 3.675 C A 0157  MET C  
H A 0018  VAL CG1 3.773 C A 0157  MET CB 
H A 0018  VAL CG1 3.756 C A 0157  MET CG 
H A 0018  VAL CG2 3.679 C A 0157  MET CE 
H A 0019  MET C   2.423 H A 0020  SER CA 
H A 0019  MET C   3.150 H A 0020  SER C  
H A 0019  MET C   3.672 H A 0020  SER CB 
H A 0019  MET CA  3.732 H A 0022  THR CG2
H A 0019  MET C   3.770 H A 0022  THR CG2
H A 0020  SER CA  3.800 H A 0021  ALA CA 
H A 0020  SER C   2.432 H A 0021  ALA CA 
H A 0020  SER C   3.045 H A 0021  ALA C  
H A 0020  SER C   3.700 H A 0021  ALA CB 
H A 0021  ALA C   2.428 H A 0022  THR CA 
H A 0021  ALA C   3.038 H A 0022  THR C  
H A 0021  ALA C   3.742 H A 0022  THR CB 
H A 0021  ALA CB  3.550 C A 0065  PHE CE2
H A 0022  THR C   2.428 H A 0023  SER CA 
H A 0022  THR C   3.100 H A 0023  SER C  
H A 0022  THR C   3.694 H A 0023  SER CB 
H A 0022  THR CA  3.681 H A 0025  ILE CG2
H A 0022  THR C   3.791 H A 0025  ILE CG2
H A 0022  THR CA  3.405 E A 0082  TYR CE1
H A 0022  THR CA  3.768 E A 0082  TYR CZ 
H A 0022  THR CB  3.361 E A 0082  TYR CE1
H A 0023  SER C   2.439 H A 0024  ALA CA 
H A 0023  SER C   3.050 H A 0024  ALA C  
H A 0023  SER C   3.703 H A 0024  ALA CB 
H A 0024  ALA C   2.430 H A 0025  ILE CA 
H A 0024  ALA C   3.028 H A 0025  ILE C  
H A 0024  ALA C   3.747 H A 0025  ILE CB 
H A 0025  ILE C   2.424 H A 0026  ASN CA 
H A 0025  ILE C   3.054 H A 0026  ASN C  
H A 0025  ILE C   3.703 H A 0026  ASN CB 
H A 0025  ILE CG1 3.720 H A 0035  TYR CE1
H A 0025  ILE CG2 3.772 E A 0082  TYR CE1
H A 0025  ILE CD1 3.757 E A 0082  TYR CD2
H A 0026  ASN CA  3.789 H A 0027  GLY CA 
H A 0026  ASN C   2.422 H A 0027  GLY CA 
H A 0026  ASN C   3.062 H A 0027  GLY C  
H A 0027  GLY CA  3.799 H A 0028  LEU CA 
H A 0027  GLY C   2.433 H A 0028  LEU CA 
H A 0027  GLY C   3.256 H A 0028  LEU C  
H A 0027  GLY C   3.651 H A 0028  LEU CB 
H A 0028  LEU C   2.436 H A 0029  TYR CA 
H A 0028  LEU C   3.385 H A 0029  TYR C  
H A 0028  LEU C   3.584 H A 0029  TYR CB 
H A 0028  LEU C   3.629 H A 0029  TYR CD1
H A 0029  TYR C   2.457 H A 0030  ILE CA 
H A 0029  TYR C   3.083 H A 0030  ILE C  
H A 0029  TYR C   3.050 H A 0030  ILE CB 
H A 0029  TYR C   3.417 H A 0030  ILE CG1
H A 0029  TYR CG  3.622 H A 0035  TYR CD1
H A 0029  TYR CD2 3.600 H A 0035  TYR CD1
H A 0029  TYR CE2 3.512 H A 0038  LEU CD1
H A 0030  ILE CA  3.790 H A 0031  GLY CA 
H A 0030  ILE C   2.429 H A 0031  GLY CA 
H A 0030  ILE C   3.155 H A 0031  GLY C  
H A 0031  GLY CA  3.798 H A 0032  GLN CA 
H A 0031  GLY C   2.454 H A 0032  GLN CA 
H A 0031  GLY C   2.971 H A 0032  GLN C  
H A 0031  GLY C   3.076 H A 0032  GLN CB 
H A 0031  GLY C   3.700 H A 0032  GLN CG 
H A 0032  GLN C   2.453 H A 0033  THR CA 
H A 0032  GLN C   3.088 H A 0033  THR C  
H A 0032  GLN C   3.006 H A 0033  THR CB 
H A 0032  GLN CB  3.769 H A 0035  TYR CA 
H A 0033  THR CA  3.793 H A 0034  SER CA 
H A 0033  THR C   2.433 H A 0034  SER CA 
H A 0033  THR C   3.680 H A 0034  SER C  
H A 0033  THR C   3.069 H A 0034  SER CB 
H A 0034  SER C   2.466 H A 0035  TYR CA 
H A 0034  SER C   3.038 H A 0035  TYR C  
H A 0034  SER C   3.025 H A 0035  TYR CB 
H A 0034  SER C   3.414 H A 0035  TYR CG 
H A 0034  SER C   3.317 H A 0035  TYR CD2
H A 0035  TYR CA  3.790 H A 0036  SER CA 
H A 0035  TYR C   2.433 H A 0036  SER CA 
H A 0035  TYR C   2.982 H A 0036  SER C  
H A 0035  TYR C   3.704 H A 0036  SER CB 
H A 0035  TYR C   3.499 E A 0073  PRO CB 
H A 0035  TYR CB  3.531 E A 0073  PRO CB 
H A 0035  TYR CD2 3.626 E A 0082  TYR CB 
H A 0035  TYR CE2 3.533 E A 0082  TYR CB 
H A 0036  SER CA  3.768 H A 0037  GLY CA 
H A 0036  SER C   2.399 H A 0037  GLY CA 
H A 0036  SER C   3.380 H A 0037  GLY C  
H A 0037  GLY CA  3.792 H A 0038  LEU CA 
H A 0037  GLY C   2.435 H A 0038  LEU CA 
H A 0037  GLY C   3.030 H A 0038  LEU C  
H A 0037  GLY C   3.725 H A 0038  LEU CB 
H A 0038  LEU C   2.453 H A 0039  ASP CA 
H A 0038  LEU C   2.987 H A 0039  ASP C  
H A 0038  LEU C   3.715 H A 0039  ASP CB 
H A 0038  LEU CB  3.782 E A 0073  PRO CG 
H A 0038  LEU CB  3.559 E A 0073  PRO CD 
H A 0039  ASP CA  3.795 H A 0040  SER CA 
H A 0039  ASP C   2.434 H A 0040  SER CA 
H A 0039  ASP C   3.008 H A 0040  SER C  
H A 0039  ASP C   3.698 H A 0040  SER CB 
H A 0039  ASP CA  3.667 E A 0073  PRO CG 
H A 0039  ASP CA  3.686 E A 0073  PRO CD 
H A 0039  ASP CB  3.569 E A 0073  PRO CG 
H A 0040  SER C   2.425 H A 0041  THR CA 
H A 0040  SER C   3.139 H A 0041  THR C  
H A 0040  SER C   3.703 H A 0041  THR CB 
H A 0041  THR C   2.436 H A 0042  ILE CA 
H A 0041  THR C   3.135 H A 0042  ILE C  
H A 0041  THR C   3.716 H A 0042  ILE CB 
H A 0042  ILE C   2.436 H A 0043  LEU CA 
H A 0042  ILE C   2.963 H A 0043  LEU C  
H A 0042  ILE C   3.713 H A 0043  LEU CB 
H A 0042  ILE CA  3.594 H A 0045  ASN CB 
H A 0042  ILE C   3.628 H A 0045  ASN CB 
H A 0043  LEU C   2.430 H A 0044  LEU CA 
H A 0043  LEU C   3.192 H A 0044  LEU C  
H A 0043  LEU C   3.684 H A 0044  LEU CB 
H A 0043  LEU CD1 3.731 H A 0050  PRO CG 
H A 0043  LEU CD1 3.646 H A 0050  PRO CD 
H A 0044  LEU C   2.443 H A 0045  ASN CA 
H A 0044  LEU C   3.012 H A 0045  ASN C  
H A 0044  LEU C   3.726 H A 0045  ASN CB 
H A 0044  LEU CA  3.603 C A 0048  ALA CA 
H A 0045  ASN CA  3.778 H A 0046  THR CA 
H A 0045  ASN C   2.408 H A 0046  THR CA 
H A 0045  ASN C   3.424 H A 0046  THR C  
H A 0045  ASN C   3.501 H A 0046  THR CB 
H A 0046  THR C   2.458 C A 0047  SER CA 
H A 0046  THR C   3.057 C A 0047  SER C  
H A 0046  THR C   3.019 C A 0047  SER CB 
C A 0047  SER C   2.479 C A 0048  ALA CA 
C A 0047  SER C   3.122 C A 0048  ALA C  
C A 0047  SER C   3.032 C A 0048  ALA CB 
C A 0048  ALA C   2.435 C A 0049  ILE CA 
C A 0048  ALA C   3.407 C A 0049  ILE C  
C A 0048  ALA C   3.561 C A 0049  ILE CB 
C A 0048  ALA C   3.626 C A 0049  ILE CG1
C A 0049  ILE CA  2.876 H A 0050  PRO CD 
C A 0049  ILE C   2.460 H A 0050  PRO CA 
C A 0049  ILE C   3.081 H A 0050  PRO C  
C A 0049  ILE C   3.650 H A 0050  PRO CB 
C A 0049  ILE C   3.584 H A 0050  PRO CG 
C A 0049  ILE C   2.488 H A 0050  PRO CD 
H A 0050  PRO C   2.443 H A 0051  ASP CA 
H A 0050  PRO C   3.104 H A 0051  ASP C  
H A 0050  PRO C   3.723 H A 0051  ASP CB 
H A 0050  PRO CB  3.541 H A 0053  TYR CE1
H A 0050  PRO CB  3.730 H A 0053  TYR CE2
H A 0050  PRO CB  3.405 H A 0053  TYR CZ 
H A 0050  PRO CG  3.496 H A 0053  TYR CZ 
H A 0051  ASP C   2.441 H A 0052  ASN CA 
H A 0051  ASP C   3.076 H A 0052  ASN C  
H A 0051  ASP C   3.717 H A 0052  ASN CB 
H A 0052  ASN C   2.453 H A 0053  TYR CA 
H A 0052  ASN C   3.021 H A 0053  TYR C  
H A 0052  ASN C   3.720 H A 0053  TYR CB 
H A 0052  ASN C   3.626 E A 0085  THR CG2
H A 0053  TYR CA  3.796 H A 0054  LYS CA 
H A 0053  TYR C   2.430 H A 0054  LYS CA 
H A 0053  TYR C   3.642 H A 0054  LYS C  
H A 0053  TYR C   3.233 H A 0054  LYS CB 
H A 0053  TYR C   3.765 H A 0054  LYS CG 
H A 0053  TYR C   3.318 C A 0060  LYS CE 
H A 0053  TYR CB  3.777 C A 0114  SER CB 
H A 0053  TYR CD2 3.636 H A 0115  GLY CA 
H A 0053  TYR CG  3.730 H A 0116  GLU CD 
H A 0053  TYR CD1 3.427 H A 0116  GLU CD 
H A 0054  LYS C   2.426 C A 0055  ASP CA 
H A 0054  LYS C   3.310 C A 0055  ASP C  
H A 0054  LYS C   3.600 C A 0055  ASP CB 
H A 0054  LYS CA  3.671 C A 0060  LYS CE 
H A 0054  LYS CA  3.417 C A 0152  LYS CG 
H A 0054  LYS CB  3.498 C A 0152  LYS CG 
H A 0054  LYS CB  3.520 C A 0152  LYS CE 
C A 0055  ASP CA  3.794 C A 0056  THR CA 
C A 0055  ASP C   2.423 C A 0056  THR CA 
C A 0055  ASP C   3.333 C A 0056  THR C  
C A 0055  ASP C   3.608 C A 0056  THR CB 
C A 0055  ASP CB  3.519 C A 0059  LYS C  
C A 0055  ASP CG  3.590 C A 0059  LYS C  
C A 0055  ASP CG  3.403 C A 0059  LYS CD 
C A 0055  ASP CB  3.194 C A 0060  LYS CB 
C A 0056  THR CA  3.784 C A 0057  THR CA 
C A 0056  THR C   2.412 C A 0057  THR CA 
C A 0056  THR C   3.302 C A 0057  THR C  
C A 0056  THR C   3.605 C A 0057  THR CB 
C A 0057  THR C   2.487 C A 0058  ASN CA 
C A 0057  THR C   3.746 C A 0058  ASN C  
C A 0057  THR C   2.957 C A 0058  ASN CB 
C A 0057  THR C   3.567 C A 0058  ASN CG 
C A 0058  ASN C   2.417 C A 0059  LYS CA 
C A 0058  ASN C   3.659 C A 0059  LYS C  
C A 0058  ASN C   3.273 C A 0059  LYS CB 
C A 0058  ASN C   3.533 C A 0059  LYS CG 
C A 0059  LYS C   2.436 C A 0060  LYS CA 
C A 0059  LYS C   3.678 C A 0060  LYS C  
C A 0059  LYS C   3.203 C A 0060  LYS CB 
C A 0059  LYS CE  3.776 C A 0087  THR CB 
C A 0059  LYS CB  3.723 C A 0088  ARG CA 
C A 0059  LYS CB  3.605 C A 0088  ARG C  
C A 0059  LYS CA  3.326 C A 0089  LEU CB 
C A 0060  LYS CA  3.793 E A 0061  ILE CA 
C A 0060  LYS C   2.430 E A 0061  ILE CA 
C A 0060  LYS C   3.505 E A 0061  ILE C  
C A 0060  LYS C   3.473 E A 0061  ILE CB 
C A 0060  LYS C   3.580 E A 0061  ILE CG2
C A 0060  LYS CD  3.756 E A 0061  ILE C  
C A 0060  LYS CG  3.778 E A 0085  THR CG2
C A 0060  LYS CD  3.435 E A 0085  THR CG2
C A 0060  LYS CA  3.777 C A 0087  THR CA 
C A 0060  LYS CG  3.759 C A 0087  THR CG2
E A 0061  ILE CA  3.782 E A 0062  THR CA 
E A 0061  ILE C   2.401 E A 0062  THR CA 
E A 0061  ILE C   3.167 E A 0062  THR C  
E A 0061  ILE C   3.658 E A 0062  THR CB 
E A 0061  ILE CG1 3.513 C A 0064  PRO CG 
E A 0061  ILE CG1 3.784 C A 0064  PRO CD 
E A 0061  ILE CD1 3.543 C A 0064  PRO CG 
E A 0061  ILE CG2 3.434 C A 0089  LEU CG 
E A 0061  ILE CG2 3.791 C A 0089  LEU CD1
E A 0061  ILE CG2 3.627 C A 0089  LEU CD2
E A 0061  ILE CG2 3.404 E A 0153  VAL CG1
E A 0062  THR C   2.459 C A 0063  ASN CA 
E A 0062  THR C   3.741 C A 0063  ASN C  
E A 0062  THR C   2.953 C A 0063  ASN CB 
E A 0062  THR CG2 3.444 E A 0083  TYR CB 
E A 0062  THR CG2 3.521 E A 0083  TYR CD1
E A 0062  THR CG2 3.594 E A 0084  LEU C  
E A 0062  THR CG2 3.428 H A 0116  GLU CG 
E A 0062  THR CB  3.565 E A 0154  THR CA 
E A 0062  THR CB  3.717 E A 0154  THR CB 
C A 0063  ASN CA  2.991 C A 0064  PRO CD 
C A 0063  ASN C   2.469 C A 0064  PRO CA 
C A 0063  ASN C   3.336 C A 0064  PRO C  
C A 0063  ASN C   3.589 C A 0064  PRO CB 
C A 0063  ASN C   3.568 C A 0064  PRO CG 
C A 0063  ASN C   2.525 C A 0064  PRO CD 
C A 0063  ASN CB  3.271 C A 0064  PRO CD 
C A 0063  ASN CB  3.372 E A 0155  TYR CE1
C A 0063  ASN CB  3.644 E A 0155  TYR CZ 
C A 0063  ASN CG  3.618 E A 0155  TYR CZ 
C A 0064  PRO C   2.439 C A 0065  PHE CA 
C A 0064  PRO C   3.644 C A 0065  PHE C  
C A 0064  PRO C   3.271 C A 0065  PHE CB 
C A 0064  PRO C   3.787 C A 0065  PHE CD2
C A 0064  PRO C   3.741 E A 0086  LEU CD2
C A 0064  PRO CG  3.774 E A 0086  LEU CB 
C A 0064  PRO CD  3.507 E A 0086  LEU CB 
C A 0065  PHE CA  3.787 C A 0066  GLY CA 
C A 0065  PHE C   2.415 C A 0066  GLY CA 
C A 0065  PHE C   3.249 C A 0066  GLY C  
C A 0065  PHE CB  3.505 E A 0084  LEU CD2
C A 0065  PHE CA  3.331 E A 0086  LEU CD2
C A 0065  PHE C   3.550 E A 0086  LEU CD2
C A 0066  GLY CA  3.768 C A 0067  GLY CA 
C A 0066  GLY C   2.406 C A 0067  GLY CA 
C A 0066  GLY C   3.583 C A 0067  GLY C  
C A 0067  GLY CA  3.769 C A 0068  GLU CA 
C A 0067  GLY C   2.414 C A 0068  GLU CA 
C A 0067  GLY C   3.187 C A 0068  GLU C  
C A 0067  GLY C   3.631 C A 0068  GLU CB 
C A 0067  GLY CA  3.726 E A 0086  LEU CD1
C A 0067  GLY C   3.682 E A 0086  LEU CD2
C A 0068  GLU CA  3.794 C A 0069  LEU CA 
C A 0068  GLU C   2.431 C A 0069  LEU CA 
C A 0068  GLU C   3.402 C A 0069  LEU C  
C A 0068  GLU C   3.579 C A 0069  LEU CB 
C A 0068  GLU C   3.328 E A 0086  LEU CD2
C A 0069  LEU CA  3.783 C A 0070  ASN CA 
C A 0069  LEU C   2.440 C A 0070  ASN CA 
C A 0069  LEU C   3.496 C A 0070  ASN C  
C A 0069  LEU C   3.463 C A 0070  ASN CB 
C A 0069  LEU CA  3.474 E A 0086  LEU CD2
C A 0069  LEU CB  3.456 E A 0086  LEU CD2
C A 0070  ASN C   2.431 E A 0071  VAL CA 
C A 0070  ASN C   3.238 E A 0071  VAL C  
C A 0070  ASN C   3.688 E A 0071  VAL CB 
E A 0071  VAL CA  3.782 E A 0072  GLY CA 
E A 0071  VAL C   2.411 E A 0072  GLY CA 
E A 0071  VAL C   3.684 E A 0072  GLY C  
E A 0072  GLY CA  2.902 E A 0073  PRO CD 
E A 0072  GLY C   2.460 E A 0073  PRO CA 
E A 0072  GLY C   3.347 E A 0073  PRO C  
E A 0072  GLY C   3.540 E A 0073  PRO CB 
E A 0072  GLY C   3.635 E A 0073  PRO CG 
E A 0072  GLY C   2.498 E A 0073  PRO CD 
E A 0072  GLY CA  3.727 E A 0083  TYR CE2
E A 0072  GLY CA  3.589 E A 0083  TYR CZ 
E A 0072  GLY C   3.593 E A 0083  TYR CD2
E A 0072  GLY C   3.453 E A 0083  TYR CE2
E A 0073  PRO CA  3.792 C A 0074  ALA CA 
E A 0073  PRO C   2.419 C A 0074  ALA CA 
E A 0073  PRO C   3.349 C A 0074  ALA C  
E A 0073  PRO C   3.558 C A 0074  ALA CB 
E A 0073  PRO C   3.705 E A 0083  TYR CE2
C A 0074  ALA C   2.455 C A 0075  ASN CA 
C A 0074  ALA C   3.029 C A 0075  ASN C  
C A 0074  ALA C   3.721 C A 0075  ASN CB 
C A 0074  ALA CB  3.676 C A 0080  PHE C  
C A 0074  ALA CB  3.610 C A 0080  PHE CB 
C A 0074  ALA CB  3.562 E A 0156  PHE CE2
C A 0074  ALA CB  3.694 E A 0156  PHE CZ 
C A 0075  ASN C   2.421 C A 0076  ASN CA 
C A 0075  ASN C   3.587 C A 0076  ASN C  
C A 0075  ASN C   3.323 C A 0076  ASN CB 
C A 0076  ASN C   2.474 C A 0077  ASN CA 
C A 0076  ASN C   2.990 C A 0077  ASN C  
C A 0076  ASN C   3.719 C A 0077  ASN CB 
C A 0077  ASN C   2.436 C A 0078  THR CA 
C A 0077  ASN C   3.021 C A 0078  THR C  
C A 0077  ASN C   3.720 C A 0078  THR CB 
C A 0078  THR CA  3.800 C A 0079  ALA CA 
C A 0078  THR C   2.428 C A 0079  ALA CA 
C A 0078  THR C   3.115 C A 0079  ALA C  
C A 0078  THR C   3.679 C A 0079  ALA CB 
C A 0079  ALA C   2.451 C A 0080  PHE CA 
C A 0079  ALA C   3.642 C A 0080  PHE C  
C A 0079  ALA C   3.281 C A 0080  PHE CB 
C A 0079  ALA C   3.190 C A 0080  PHE CG 
C A 0079  ALA C   3.771 C A 0080  PHE CD1
C A 0079  ALA C   3.378 C A 0080  PHE CD2
C A 0079  ALA CB  3.755 C A 0080  PHE CD2
C A 0079  ALA C   3.784 C A 0107  LYS CE 
C A 0080  PHE CA  3.783 C A 0081  GLY CA 
C A 0080  PHE C   2.403 C A 0081  GLY CA 
C A 0080  PHE C   3.258 C A 0081  GLY C  
C A 0080  PHE CD1 3.717 C A 0107  LYS CB 
C A 0080  PHE CE1 3.780 H A 0119  ILE CG2
C A 0080  PHE CE2 3.699 H A 0119  ILE CG2
C A 0080  PHE CZ  3.422 H A 0119  ILE CG2
C A 0080  PHE CE1 3.778 E A 0122  PHE CE2
C A 0080  PHE CE1 3.645 E A 0122  PHE CZ 
C A 0080  PHE CZ  3.284 E A 0122  PHE CE2
C A 0080  PHE CZ  3.565 E A 0122  PHE CZ 
C A 0080  PHE CB  3.566 E A 0156  PHE CD2
C A 0080  PHE CB  3.485 E A 0156  PHE CE2
C A 0080  PHE CD1 3.714 E A 0156  PHE CG 
C A 0081  GLY CA  3.779 E A 0082  TYR CA 
C A 0081  GLY C   2.426 E A 0082  TYR CA 
C A 0081  GLY C   3.574 E A 0082  TYR C  
C A 0081  GLY C   3.349 E A 0082  TYR CB 
E A 0082  TYR CA  3.772 E A 0083  TYR CA 
E A 0082  TYR C   2.408 E A 0083  TYR CA 
E A 0082  TYR C   3.576 E A 0083  TYR C  
E A 0082  TYR C   3.302 E A 0083  TYR CB 
E A 0082  TYR CD2 3.444 E A 0084  LEU CD1
E A 0082  TYR C   3.559 E A 0156  PHE CE2
E A 0083  TYR CA  3.785 E A 0084  LEU CA 
E A 0083  TYR C   2.417 E A 0084  LEU CA 
E A 0083  TYR C   3.446 E A 0084  LEU C  
E A 0083  TYR C   3.485 E A 0084  LEU CB 
E A 0083  TYR C   3.428 E A 0084  LEU CD1
E A 0083  TYR CG  3.419 H A 0116  GLU CB 
E A 0083  TYR CD1 3.566 H A 0116  GLU CB 
E A 0083  TYR CD2 3.601 H A 0116  GLU CB 
E A 0083  TYR CB  3.624 E A 0156  PHE CZ 
E A 0084  LEU CA  3.766 E A 0085  THR CA 
E A 0084  LEU C   2.403 E A 0085  THR CA 
E A 0084  LEU C   3.145 E A 0085  THR C  
E A 0084  LEU C   3.654 E A 0085  THR CB 
E A 0085  THR CA  3.774 E A 0086  LEU CA 
E A 0085  THR C   2.421 E A 0086  LEU CA 
E A 0085  THR C   3.322 E A 0086  LEU C  
E A 0085  THR C   3.574 E A 0086  LEU CB 
E A 0086  LEU CA  3.762 C A 0087  THR CA 
E A 0086  LEU C   2.377 C A 0087  THR CA 
E A 0086  LEU C   3.088 C A 0087  THR C  
E A 0086  LEU C   3.661 C A 0087  THR CB 
E A 0086  LEU CD1 3.586 C A 0087  THR C  
E A 0086  LEU CD1 3.694 C A 0088  ARG CB 
C A 0087  THR C   2.452 C A 0088  ARG CA 
C A 0087  THR C   3.690 C A 0088  ARG C  
C A 0087  THR C   2.930 C A 0088  ARG CB 
C A 0088  ARG C   2.436 C A 0089  LEU CA 
C A 0088  ARG C   3.708 C A 0089  LEU C  
C A 0088  ARG C   3.076 C A 0089  LEU CB 
C A 0088  ARG C   3.677 C A 0089  LEU CG 
C A 0089  LEU CA  3.785 H A 0090  ASP CA 
C A 0089  LEU C   2.443 H A 0090  ASP CA 
C A 0089  LEU C   3.665 H A 0090  ASP C  
C A 0089  LEU C   3.120 H A 0090  ASP CB 
C A 0089  LEU CD2 3.663 H A 0093  ALA CB 
H A 0090  ASP C   2.430 H A 0091  LYS CA 
H A 0090  ASP C   2.981 H A 0091  LYS C  
H A 0090  ASP C   3.716 H A 0091  LYS CB 
H A 0091  LYS C   2.432 H A 0092  ALA CA 
H A 0091  LYS C   3.065 H A 0092  ALA C  
H A 0091  LYS C   3.704 H A 0092  ALA CB 
H A 0092  ALA C   2.436 H A 0093  ALA CA 
H A 0092  ALA C   3.062 H A 0093  ALA C  
H A 0092  ALA C   3.703 H A 0093  ALA CB 
H A 0093  ALA C   2.446 H A 0094  CYS CA 
H A 0093  ALA C   2.971 H A 0094  CYS C  
H A 0093  ALA C   3.719 H A 0094  CYS CB 
H A 0093  ALA CA  3.791 H A 0096  SER CB 
H A 0094  CYS C   2.432 H A 0095  VAL CA 
H A 0094  CYS C   3.116 H A 0095  VAL C  
H A 0094  CYS C   3.725 H A 0095  VAL CB 
H A 0095  VAL CA  3.793 H A 0096  SER CA 
H A 0095  VAL C   2.430 H A 0096  SER CA 
H A 0095  VAL C   3.006 H A 0096  SER C  
H A 0095  VAL C   3.693 H A 0096  SER CB 
H A 0096  SER C   2.428 H A 0097  LEU CA 
H A 0096  SER C   3.106 H A 0097  LEU C  
H A 0096  SER C   3.685 H A 0097  LEU CB 
H A 0097  LEU CA  3.791 H A 0098  ALA CA 
H A 0097  LEU C   2.426 H A 0098  ALA CA 
H A 0097  LEU C   3.147 H A 0098  ALA C  
H A 0097  LEU C   3.662 H A 0098  ALA CB 
H A 0097  LEU CB  3.740 C A 0102  LEU CD1
H A 0098  ALA CA  3.792 H A 0099  THR CA 
H A 0098  ALA C   2.423 H A 0099  THR CA 
H A 0098  ALA C   3.304 H A 0099  THR C  
H A 0098  ALA C   3.631 H A 0099  THR CB 
H A 0098  ALA CB  3.295 H A 0140  ALA CA 
H A 0098  ALA CB  3.775 H A 0140  ALA CB 
H A 0099  THR CA  3.786 C A 0100  LEU CA 
H A 0099  THR C   2.436 C A 0100  LEU CA 
H A 0099  THR C   3.235 C A 0100  LEU C  
H A 0099  THR C   3.644 C A 0100  LEU CB 
C A 0100  LEU CA  3.785 C A 0101  ASN CA 
C A 0100  LEU C   2.404 C A 0101  ASN CA 
C A 0100  LEU C   3.461 C A 0101  ASN C  
C A 0100  LEU C   3.454 C A 0101  ASN CB 
C A 0101  ASN CA  3.758 C A 0102  LEU CA 
C A 0101  ASN C   2.408 C A 0102  LEU CA 
C A 0101  ASN C   3.250 C A 0102  LEU C  
C A 0101  ASN C   3.602 C A 0102  LEU CB 
C A 0102  LEU CA  3.767 C A 0103  GLY CA 
C A 0102  LEU C   2.417 C A 0103  GLY CA 
C A 0102  LEU C   3.641 C A 0103  GLY C  
C A 0102  LEU CA  3.607 C A 0106  ALA CB 
C A 0102  LEU C   3.475 C A 0106  ALA CB 
C A 0102  LEU CB  3.771 C A 0106  ALA CB 
C A 0102  LEU CD1 3.696 E A 0109  TYR CG 
C A 0102  LEU CD1 3.462 E A 0109  TYR CD1
C A 0102  LEU CD1 3.707 E A 0109  TYR CE1
C A 0102  LEU CB  3.644 C A 0134  ALA CB 
C A 0102  LEU CD2 3.788 C A 0157  MET CE 
C A 0103  GLY CA  3.778 C A 0104  THR CA 
C A 0103  GLY C   2.429 C A 0104  THR CA 
C A 0103  GLY C   3.052 C A 0104  THR C  
C A 0103  GLY C   3.721 C A 0104  THR CB 
C A 0103  GLY CA  3.569 C A 0133  THR CG2
C A 0104  THR C   2.431 C A 0105  SER CA 
C A 0104  THR C   3.481 C A 0105  SER C  
C A 0104  THR C   3.471 C A 0105  SER CB 
C A 0105  SER C   2.438 C A 0106  ALA CA 
C A 0105  SER C   3.644 C A 0106  ALA C  
C A 0105  SER C   3.214 C A 0106  ALA CB 
C A 0106  ALA CA  3.792 C A 0107  LYS CA 
C A 0106  ALA C   2.412 C A 0107  LYS CA 
C A 0106  ALA C   3.278 C A 0107  LYS C  
C A 0106  ALA C   3.624 C A 0107  LYS CB 
C A 0106  ALA CA  3.547 C A 0157  MET CA 
C A 0107  LYS CA  3.789 E A 0108  GLY CA 
C A 0107  LYS C   2.429 E A 0108  GLY CA 
C A 0107  LYS C   3.689 E A 0108  GLY C  
C A 0107  LYS CB  3.329 E A 0156  PHE CB 
C A 0107  LYS CG  3.784 E A 0156  PHE CB 
E A 0108  GLY CA  3.785 E A 0109  TYR CA 
E A 0108  GLY C   2.418 E A 0109  TYR CA 
E A 0108  GLY C   3.551 E A 0109  TYR C  
E A 0108  GLY C   3.345 E A 0109  TYR CB 
E A 0108  GLY CA  3.375 E A 0122  PHE CE1
E A 0108  GLY CA  3.710 E A 0122  PHE CZ 
E A 0108  GLY C   3.696 E A 0122  PHE CE1
E A 0109  TYR C   2.423 E A 0110  GLY CA 
E A 0109  TYR C   3.616 E A 0110  GLY C  
E A 0109  TYR CB  3.653 E A 0131  LYS CD 
E A 0109  TYR CD2 3.407 E A 0131  LYS CD 
E A 0109  TYR CD2 3.786 E A 0131  LYS CE 
E A 0109  TYR CD1 3.799 E A 0153  VAL CG2
E A 0109  TYR CE1 3.328 E A 0153  VAL CG2
E A 0109  TYR CZ  3.724 E A 0153  VAL CG2
E A 0109  TYR CD1 3.145 E A 0155  TYR CB 
E A 0109  TYR CD1 3.466 E A 0155  TYR CG 
E A 0109  TYR CD1 3.676 E A 0155  TYR CD2
E A 0109  TYR CE1 3.756 E A 0155  TYR CG 
E A 0110  GLY C   2.437 E A 0111  VAL CA 
E A 0110  GLY C   3.290 E A 0111  VAL C  
E A 0110  GLY C   3.660 E A 0111  VAL CB 
E A 0110  GLY C   3.683 C A 0113  ILE CG1
E A 0110  GLY CA  3.679 E A 0130  ALA CA 
E A 0110  GLY CA  3.623 E A 0130  ALA CB 
E A 0110  GLY C   3.562 E A 0153  VAL CG2
E A 0111  VAL C   2.466 C A 0112  ASN CA 
E A 0111  VAL C   3.092 C A 0112  ASN C  
E A 0111  VAL C   3.044 C A 0112  ASN CB 
E A 0111  VAL CG2 3.790 C A 0126  ALA CB 
C A 0112  ASN CA  3.789 C A 0113  ILE CA 
C A 0112  ASN C   2.421 C A 0113  ILE CA 
C A 0112  ASN C   3.329 C A 0113  ILE C  
C A 0112  ASN C   3.604 C A 0113  ILE CB 
C A 0112  ASN C   3.749 C A 0113  ILE CG1
C A 0113  ILE CA  3.793 C A 0114  SER CA 
C A 0113  ILE C   2.425 C A 0114  SER CA 
C A 0113  ILE C   3.558 C A 0114  SER C  
C A 0113  ILE C   3.354 C A 0114  SER CB 
C A 0113  ILE CG2 3.416 H A 0119  ILE CD1
C A 0114  SER CA  3.793 H A 0115  GLY CA 
C A 0114  SER C   2.411 H A 0115  GLY CA 
C A 0114  SER C   3.542 H A 0115  GLY C  
H A 0115  GLY CA  3.792 H A 0116  GLU CA 
H A 0115  GLY C   2.450 H A 0116  GLU CA 
H A 0115  GLY C   3.016 H A 0116  GLU C  
H A 0115  GLY C   3.707 H A 0116  GLU CB 
H A 0116  GLU C   2.442 H A 0117  ASN CA 
H A 0116  GLU C   2.971 H A 0117  ASN C  
H A 0116  GLU C   3.724 H A 0117  ASN CB 
H A 0116  GLU CG  3.396 E A 0154  THR CB 
H A 0116  GLU CG  3.661 E A 0154  THR CG2
H A 0116  GLU CD  3.585 E A 0154  THR CB 
H A 0116  GLU CD  3.196 E A 0154  THR CG2
H A 0117  ASN C   2.434 H A 0118  ASN CA 
H A 0117  ASN C   3.627 H A 0118  ASN C  
H A 0117  ASN C   3.266 H A 0118  ASN CB 
H A 0118  ASN CA  3.798 H A 0119  ILE CA 
H A 0118  ASN C   2.453 H A 0119  ILE CA 
H A 0118  ASN C   3.038 H A 0119  ILE C  
H A 0118  ASN C   3.731 H A 0119  ILE CB 
H A 0119  ILE C   2.454 C A 0120  THR CA 
H A 0119  ILE C   3.121 C A 0120  THR C  
H A 0119  ILE C   3.720 C A 0120  THR CB 
H A 0119  ILE CG1 3.700 E A 0122  PHE CE1
H A 0119  ILE CG1 3.583 E A 0122  PHE CZ 
H A 0119  ILE CG2 3.388 E A 0122  PHE CZ 
C A 0120  THR C   2.448 C A 0121  SER CA 
C A 0120  THR C   3.044 C A 0121  SER C  
C A 0120  THR C   3.719 C A 0121  SER CB 
C A 0121  SER C   2.433 E A 0122  PHE CA 
C A 0121  SER C   3.369 E A 0122  PHE C  
C A 0121  SER C   3.590 E A 0122  PHE CB 
E A 0122  PHE CA  3.783 E A 0123  GLY CA 
E A 0122  PHE C   2.422 E A 0123  GLY CA 
E A 0122  PHE C   3.404 E A 0123  GLY C  
E A 0122  PHE CA  3.767 E A 0130  ALA C  
E A 0122  PHE CD1 3.507 E A 0130  ALA CB 
E A 0122  PHE CE1 3.797 E A 0130  ALA CB 
E A 0122  PHE CB  3.404 E A 0131  LYS C  
E A 0122  PHE CD1 3.537 E A 0131  LYS C  
E A 0122  PHE CB  3.671 C A 0132  SER CA 
E A 0123  GLY C   2.441 C A 0124  ASN CA 
E A 0123  GLY C   3.645 C A 0124  ASN C  
E A 0123  GLY C   3.299 C A 0124  ASN CB 
E A 0123  GLY C   3.621 C A 0124  ASN CG 
E A 0123  GLY C   3.492 E A 0131  LYS CA 
E A 0123  GLY C   3.486 E A 0131  LYS CB 
C A 0124  ASN C   2.431 C A 0125  SER CA 
C A 0124  ASN C   3.551 C A 0125  SER C  
C A 0124  ASN C   3.389 C A 0125  SER CB 
C A 0124  ASN CA  3.395 E A 0131  LYS CB 
C A 0124  ASN C   3.615 E A 0131  LYS CB 
C A 0125  SER C   2.431 C A 0126  ALA CA 
C A 0125  SER C   3.542 C A 0126  ALA C  
C A 0125  SER C   3.420 C A 0126  ALA CB 
C A 0125  SER C   3.523 E A 0131  LYS CE 
C A 0126  ALA C   2.478 C A 0127  ASP CA 
C A 0126  ALA C   3.139 C A 0127  ASP C  
C A 0126  ALA C   3.015 C A 0127  ASP CB 
C A 0126  ALA CB  3.451 H A 0143  ALA CA 
C A 0127  ASP C   2.454 C A 0128  GLN CA 
C A 0127  ASP C   3.010 C A 0128  GLN C  
C A 0127  ASP C   3.039 C A 0128  GLN CB 
C A 0127  ASP C   3.723 C A 0128  GLN CG 
C A 0128  GLN CA  3.783 E A 0129  ALA CA 
C A 0128  GLN C   2.435 E A 0129  ALA CA 
C A 0128  GLN C   3.676 E A 0129  ALA C  
C A 0128  GLN C   3.129 E A 0129  ALA CB 
E A 0129  ALA CA  3.784 E A 0130  ALA CA 
E A 0129  ALA C   2.420 E A 0130  ALA CA 
E A 0129  ALA C   3.370 E A 0130  ALA C  
E A 0129  ALA C   3.535 E A 0130  ALA CB 
E A 0130  ALA CA  3.796 E A 0131  LYS CA 
E A 0130  ALA C   2.419 E A 0131  LYS CA 
E A 0130  ALA C   3.560 E A 0131  LYS C  
E A 0130  ALA C   3.369 E A 0131  LYS CB 
E A 0131  LYS CA  3.789 C A 0132  SER CA 
E A 0131  LYS C   2.429 C A 0132  SER CA 
E A 0131  LYS C   3.153 C A 0132  SER C  
E A 0131  LYS C   3.672 C A 0132  SER CB 
E A 0131  LYS CG  3.612 C A 0133  THR C  
E A 0131  LYS CE  3.295 H A 0139  GLU CD 
C A 0132  SER CA  3.780 C A 0133  THR CA 
C A 0132  SER C   2.412 C A 0133  THR CA 
C A 0132  SER C   3.502 C A 0133  THR C  
C A 0132  SER C   3.454 C A 0133  THR CB 
C A 0132  SER C   3.546 C A 0133  THR CG2
C A 0133  THR CA  3.771 C A 0134  ALA CA 
C A 0133  THR C   2.418 C A 0134  ALA CA 
C A 0133  THR C   3.392 C A 0134  ALA C  
C A 0133  THR C   3.505 C A 0134  ALA CB 
C A 0134  ALA CA  3.789 H A 0135  ILE CA 
C A 0134  ALA C   2.433 H A 0135  ILE CA 
C A 0134  ALA C   3.701 H A 0135  ILE C  
C A 0134  ALA C   2.997 H A 0135  ILE CB 
C A 0134  ALA C   3.658 H A 0135  ILE CG2
H A 0135  ILE C   2.487 H A 0136  THR CA 
H A 0135  ILE C   3.147 H A 0136  THR C  
H A 0135  ILE C   3.122 H A 0136  THR CB 
H A 0135  ILE C   3.521 H A 0136  THR CG2
H A 0136  THR CA  2.873 H A 0137  PRO CD 
H A 0136  THR C   2.477 H A 0137  PRO CA 
H A 0136  THR C   3.044 H A 0137  PRO C  
H A 0136  THR C   3.652 H A 0137  PRO CB 
H A 0136  THR C   3.630 H A 0137  PRO CG 
H A 0136  THR C   2.496 H A 0137  PRO CD 
H A 0136  THR CB  3.335 H A 0137  PRO CD 
H A 0137  PRO C   2.441 H A 0138  ALA CA 
H A 0137  PRO C   2.988 H A 0138  ALA C  
H A 0137  PRO C   3.711 H A 0138  ALA CB 
H A 0138  ALA C   2.435 H A 0139  GLU CA 
H A 0138  ALA C   2.980 H A 0139  GLU C  
H A 0138  ALA C   3.711 H A 0139  GLU CB 
H A 0139  GLU C   2.447 H A 0140  ALA CA 
H A 0139  GLU C   2.972 H A 0140  ALA C  
H A 0139  GLU C   3.717 H A 0140  ALA CB 
H A 0140  ALA CA  3.798 H A 0141  ALA CA 
H A 0140  ALA C   2.430 H A 0141  ALA CA 
H A 0140  ALA C   3.083 H A 0141  ALA C  
H A 0140  ALA C   3.689 H A 0141  ALA CB 
H A 0141  ALA CA  3.792 H A 0142  THR CA 
H A 0141  ALA C   2.422 H A 0142  THR CA 
H A 0141  ALA C   3.237 H A 0142  THR C  
H A 0141  ALA C   3.653 H A 0142  THR CB 
H A 0142  THR C   2.441 H A 0143  ALA CA 
H A 0142  THR C   3.063 H A 0143  ALA C  
H A 0142  THR C   3.706 H A 0143  ALA CB 
H A 0143  ALA CA  3.781 H A 0144  CYS CA 
H A 0143  ALA C   2.414 H A 0144  CYS CA 
H A 0143  ALA C   3.190 H A 0144  CYS C  
H A 0143  ALA C   3.644 H A 0144  CYS CB 
H A 0144  CYS CA  3.789 C A 0145  LYS CA 
H A 0144  CYS C   2.432 C A 0145  LYS CA 
H A 0144  CYS C   3.615 C A 0145  LYS C  
H A 0144  CYS C   3.269 C A 0145  LYS CB 
C A 0145  LYS C   2.467 C A 0146  ASN CA 
C A 0145  LYS C   3.113 C A 0146  ASN C  
C A 0145  LYS C   3.011 C A 0146  ASN CB 
C A 0145  LYS C   3.568 C A 0146  ASN CG 
C A 0146  ASN CA  3.794 C A 0147  THR CA 
C A 0146  ASN C   2.426 C A 0147  THR CA 
C A 0146  ASN C   3.220 C A 0147  THR C  
C A 0146  ASN C   3.668 C A 0147  THR CB 
C A 0147  THR CA  3.792 C A 0148  ASP CA 
C A 0147  THR C   2.423 C A 0148  ASP CA 
C A 0147  THR C   3.508 C A 0148  ASP C  
C A 0147  THR C   3.423 C A 0148  ASP CB 
C A 0148  ASP CA  3.799 C A 0149  SER CA 
C A 0148  ASP C   2.428 C A 0149  SER CA 
C A 0148  ASP C   3.114 C A 0149  SER C  
C A 0148  ASP C   3.686 C A 0149  SER CB 
C A 0149  SER CA  3.782 C A 0150  THR CA 
C A 0149  SER C   2.429 C A 0150  THR CA 
C A 0149  SER C   3.360 C A 0150  THR C  
C A 0149  SER C   3.583 C A 0150  THR CB 
C A 0150  THR CA  3.794 C A 0151  ASN CA 
C A 0150  THR C   2.420 C A 0151  ASN CA 
C A 0150  THR C   3.165 C A 0151  ASN C  
C A 0150  THR C   3.673 C A 0151  ASN CB 
C A 0150  THR C   3.608 C A 0152  LYS CD 
C A 0151  ASN CA  3.795 C A 0152  LYS CA 
C A 0151  ASN C   2.434 C A 0152  LYS CA 
C A 0151  ASN C   3.648 C A 0152  LYS C  
C A 0151  ASN C   3.234 C A 0152  LYS CB 
C A 0152  LYS CA  3.761 E A 0153  VAL CA 
C A 0152  LYS C   2.406 E A 0153  VAL CA 
C A 0152  LYS C   3.618 E A 0153  VAL C  
C A 0152  LYS C   3.290 E A 0153  VAL CB 
E A 0153  VAL CA  3.778 E A 0154  THR CA 
E A 0153  VAL C   2.422 E A 0154  THR CA 
E A 0153  VAL C   3.131 E A 0154  THR C  
E A 0153  VAL C   3.693 E A 0154  THR CB 
E A 0154  THR C   2.407 E A 0155  TYR CA 
E A 0154  THR C   3.663 E A 0155  TYR C  
E A 0154  THR C   3.199 E A 0155  TYR CB 
E A 0155  TYR CA  3.780 E A 0156  PHE CA 
E A 0155  TYR C   2.423 E A 0156  PHE CA 
E A 0155  TYR C   3.153 E A 0156  PHE C  
E A 0155  TYR C   3.670 E A 0156  PHE CB 
E A 0156  PHE CA  3.777 C A 0157  MET CA 
E A 0156  PHE C   2.403 C A 0157  MET CA 
E A 0156  PHE C   3.565 C A 0157  MET C  
E A 0156  PHE C   3.294 C A 0157  MET CB 
C A 0157  MET CA  3.790 C A 0158  LYS CA 
C A 0157  MET C   2.429 C A 0158  LYS CA 
C A 0157  MET C   3.321 C A 0158  LYS C  
C A 0157  MET C   3.594 C A 0158  LYS CB 

CHARGE_ATTR 2.00 12.00    48
C A 0007  ASP OD1 11.97 H A 0010  LYS NZ 
H A 0017  GLU OE1 8.569 H A 0010  LYS NZ 
H A 0017  GLU OE2 6.799 H A 0010  LYS NZ 
H A 0017  GLU OE1 9.676 C A 0088  ARG NH1
H A 0017  GLU OE1 7.873 C A 0088  ARG NH2
H A 0017  GLU OE2 11.04 C A 0088  ARG NH1
H A 0017  GLU OE2 9.074 C A 0088  ARG NH2
H A 0051  ASP OD1 2.626 H A 0054  LYS NZ 
H A 0051  ASP OD2 4.800 H A 0054  LYS NZ 
H A 0051  ASP OD1 10.90 C A 0060  LYS NZ 
H A 0051  ASP OD1 9.567 C A 0152  LYS NZ 
H A 0051  ASP OD2 11.70 C A 0152  LYS NZ 
C A 0055  ASP OD1 9.315 H A 0054  LYS NZ 
C A 0055  ASP OD2 9.703 H A 0054  LYS NZ 
C A 0055  ASP OD1 2.753 C A 0059  LYS NZ 
C A 0055  ASP OD2 4.100 C A 0059  LYS NZ 
C A 0055  ASP OD1 8.538 C A 0060  LYS NZ 
C A 0055  ASP OD2 8.985 C A 0060  LYS NZ 
C A 0055  ASP OD1 11.88 C A 0088  ARG NH1
C A 0055  ASP OD1 9.491 C A 0152  LYS NZ 
C A 0055  ASP OD2 8.460 C A 0152  LYS NZ 
C A 0068  GLU OE1 5.092 C A 0059  LYS NZ 
C A 0068  GLU OE2 6.537 C A 0059  LYS NZ 
C A 0068  GLU OE1 10.42 C A 0060  LYS NZ 
C A 0068  GLU OE1 9.755 C A 0088  ARG NH1
C A 0068  GLU OE1 11.42 C A 0088  ARG NH2
C A 0068  GLU OE2 10.41 C A 0088  ARG NH1
H A 0090  ASP OD2 11.17 H A 0010  LYS NZ 
H A 0090  ASP OD1 9.283 H A 0091  LYS NZ 
H A 0090  ASP OD2 7.744 H A 0091  LYS NZ 
H A 0116  GLU OE1 10.01 H A 0054  LYS NZ 
H A 0116  GLU OE2 10.49 H A 0054  LYS NZ 
H A 0116  GLU OE1 4.982 C A 0060  LYS NZ 
H A 0116  GLU OE2 3.894 C A 0060  LYS NZ 
H A 0116  GLU OE1 10.71 C A 0152  LYS NZ 
H A 0116  GLU OE2 11.15 C A 0152  LYS NZ 
C A 0127  ASP OD1 9.711 E A 0131  LYS NZ 
C A 0127  ASP OD2 10.01 E A 0131  LYS NZ 
C A 0127  ASP OD1 5.687 C A 0145  LYS NZ 
C A 0127  ASP OD2 3.868 C A 0145  LYS NZ 
C A 0127  ASP OD1 7.551 C A 0152  LYS NZ 
C A 0127  ASP OD2 9.623 C A 0152  LYS NZ 
H A 0139  GLU OE1 2.885 E A 0131  LYS NZ 
H A 0139  GLU OE2 2.628 E A 0131  LYS NZ 
H A 0139  GLU OE1 10.55 C A 0145  LYS NZ 
C A 0148  ASP OD1 10.59 H A 0091  LYS NZ 
C A 0148  ASP OD1 11.65 C A 0152  LYS NZ 
C A 0148  ASP OD2 10.89 C A 0152  LYS NZ 

CHARGE_REPU 2.00 12.00    39
C A 0002  GLU OE1 11.36 C A 0007  ASP OD1
C A 0002  GLU OE1 11.29 C A 0007  ASP OD2
C A 0007  ASP OD2 11.64 H A 0139  GLU OE2
H A 0010  LYS NZ  11.67 C A 0088  ARG NH2
H A 0039  ASP OD1 10.27 H A 0116  GLU OE1
H A 0039  ASP OD1 10.89 H A 0116  GLU OE2
H A 0051  ASP OD1 10.48 C A 0055  ASP OD1
H A 0051  ASP OD1 11.30 C A 0055  ASP OD2
H A 0051  ASP OD2 11.65 C A 0055  ASP OD1
H A 0051  ASP OD1 10.71 H A 0116  GLU OE1
H A 0051  ASP OD1 11.16 H A 0116  GLU OE2
H A 0051  ASP OD2 11.39 H A 0116  GLU OE1
H A 0051  ASP OD2 11.76 H A 0116  GLU OE2
H A 0054  LYS NZ  11.85 C A 0059  LYS NZ 
H A 0054  LYS NZ  9.498 C A 0060  LYS NZ 
H A 0054  LYS NZ  6.951 C A 0152  LYS NZ 
C A 0055  ASP OD1 6.348 C A 0068  GLU OE1
C A 0055  ASP OD1 8.166 C A 0068  GLU OE2
C A 0055  ASP OD2 8.439 C A 0068  GLU OE1
C A 0055  ASP OD2 10.22 C A 0068  GLU OE2
C A 0055  ASP OD2 11.73 H A 0090  ASP OD1
C A 0055  ASP OD1 11.38 H A 0116  GLU OE2
C A 0055  ASP OD1 11.76 C A 0148  ASP OD2
C A 0055  ASP OD2 10.06 C A 0148  ASP OD1
C A 0055  ASP OD2 9.631 C A 0148  ASP OD2
C A 0059  LYS NZ  10.15 C A 0060  LYS NZ 
C A 0059  LYS NZ  10.22 C A 0088  ARG NH1
C A 0059  LYS NZ  11.61 C A 0088  ARG NH2
C A 0060  LYS NZ  8.382 C A 0152  LYS NZ 
C A 0068  GLU OE1 11.55 H A 0116  GLU OE2
H A 0090  ASP OD1 9.903 C A 0148  ASP OD1
H A 0090  ASP OD1 11.64 C A 0148  ASP OD2
H A 0090  ASP OD2 10.57 C A 0148  ASP OD1
C A 0107  LYS NZ  7.427 C A 0158  LYS NZ 
C A 0127  ASP OD1 9.835 H A 0139  GLU OE1
C A 0127  ASP OD1 11.00 H A 0139  GLU OE2
C A 0127  ASP OD2 9.681 H A 0139  GLU OE1
C A 0127  ASP OD2 11.21 H A 0139  GLU OE2
E A 0131  LYS NZ  11.83 C A 0145  LYS NZ 

HB_MM       2.00 3.20   251
C A 0002  GLU N   2.263 C A 0001  MET O  
C A 0003  GLN N   2.266 C A 0002  GLU O  
C A 0004  SER N   2.247 C A 0003  GLN O  
C A 0005  ALA N   2.274 C A 0004  SER O  
C A 0006  SER N   2.616 C A 0004  SER O  
C A 0006  SER N   2.242 C A 0005  ALA O  
C A 0007  ASP N   3.085 C A 0005  ALA O  
C A 0007  ASP N   2.248 C A 0006  SER O  
C A 0007  ASP N   2.698 H A 0099  THR O  
H A 0008  SER N   2.244 C A 0007  ASP O  
H A 0009  ASN N   2.242 H A 0008  SER O  
H A 0010  LYS N   3.020 C A 0006  SER O  
H A 0010  LYS N   2.250 H A 0009  ASN O  
H A 0011  SER N   3.057 C A 0006  SER O  
H A 0011  SER N   2.254 H A 0010  LYS O  
H A 0012  GLN N   2.251 H A 0011  SER O  
H A 0013  ASN N   3.072 H A 0010  LYS O  
H A 0013  ASN N   3.054 H A 0011  SER O  
H A 0013  ASN N   2.244 H A 0012  GLN O  
H A 0014  ALA N   3.021 H A 0010  LYS O  
H A 0014  ALA N   3.035 H A 0011  SER O  
H A 0014  ALA N   2.255 H A 0013  ASN O  
H A 0015  ILE N   2.936 H A 0011  SER O  
H A 0015  ILE N   2.260 H A 0014  ALA O  
H A 0016  SER N   2.252 H A 0015  ILE O  
H A 0017  GLU N   3.058 H A 0014  ALA O  
H A 0017  GLU N   2.247 H A 0016  SER O  
H A 0018  VAL N   2.245 H A 0017  GLU O  
H A 0019  MET N   2.925 H A 0015  ILE O  
H A 0019  MET N   2.250 H A 0018  VAL O  
H A 0020  SER N   3.191 H A 0016  SER O  
H A 0020  SER N   3.108 H A 0018  VAL O  
H A 0020  SER N   2.242 H A 0019  MET O  
H A 0021  ALA N   3.020 H A 0017  GLU O  
H A 0021  ALA N   2.841 H A 0018  VAL O  
H A 0021  ALA N   2.248 H A 0020  SER O  
H A 0022  THR N   2.932 H A 0018  VAL O  
H A 0022  THR N   2.251 H A 0021  ALA O  
H A 0023  SER N   2.246 H A 0022  THR O  
H A 0024  ALA N   2.852 H A 0020  SER O  
H A 0024  ALA N   2.251 H A 0023  SER O  
H A 0025  ILE N   2.981 H A 0021  ALA O  
H A 0025  ILE N   2.248 H A 0024  ALA O  
H A 0026  ASN N   2.244 H A 0025  ILE O  
H A 0027  GLY N   2.936 H A 0023  SER O  
H A 0027  GLY N   3.164 H A 0024  ALA O  
H A 0027  GLY N   2.244 H A 0026  ASN O  
H A 0028  LEU N   3.105 H A 0026  ASN O  
H A 0028  LEU N   2.248 H A 0027  GLY O  
H A 0029  TYR N   3.051 H A 0026  ASN O  
H A 0029  TYR N   2.248 H A 0028  LEU O  
H A 0030  ILE N   2.619 H A 0026  ASN O  
H A 0030  ILE N   2.257 H A 0029  TYR O  
H A 0031  GLY N   2.255 H A 0030  ILE O  
H A 0032  GLN N   2.712 H A 0030  ILE O  
H A 0032  GLN N   2.260 H A 0031  GLY O  
H A 0033  THR N   2.261 H A 0032  GLN O  
H A 0034  SER N   2.670 H A 0032  GLN O  
H A 0034  SER N   2.246 H A 0033  THR O  
H A 0035  TYR N   2.955 H A 0031  GLY O  
H A 0035  TYR N   2.268 H A 0034  SER O  
H A 0036  SER N   3.150 H A 0032  GLN O  
H A 0036  SER N   3.195 H A 0034  SER O  
H A 0036  SER N   2.254 H A 0035  TYR O  
H A 0037  GLY N   2.242 H A 0036  SER O  
H A 0038  LEU N   2.254 H A 0037  GLY O  
H A 0039  ASP N   2.254 H A 0038  LEU O  
H A 0040  SER N   2.250 H A 0039  ASP O  
H A 0041  THR N   3.185 H A 0038  LEU O  
H A 0041  THR N   3.156 H A 0039  ASP O  
H A 0041  THR N   2.242 H A 0040  SER O  
H A 0042  ILE N   2.771 H A 0038  LEU O  
H A 0042  ILE N   2.247 H A 0041  THR O  
H A 0043  LEU N   2.842 H A 0039  ASP O  
H A 0043  LEU N   2.250 H A 0042  ILE O  
H A 0044  LEU N   2.245 H A 0043  LEU O  
H A 0045  ASN N   3.097 H A 0041  THR O  
H A 0045  ASN N   3.047 H A 0042  ILE O  
H A 0045  ASN N   2.254 H A 0044  LEU O  
H A 0046  THR N   2.242 H A 0045  ASN O  
C A 0047  SER N   2.260 H A 0046  THR O  
C A 0048  ALA N   2.830 H A 0046  THR O  
C A 0048  ALA N   2.264 C A 0047  SER O  
C A 0049  ILE N   2.663 C A 0047  SER O  
C A 0049  ILE N   2.244 C A 0048  ALA O  
H A 0050  PRO N   2.249 C A 0049  ILE O  
H A 0051  ASP N   2.895 C A 0049  ILE O  
H A 0051  ASP N   2.252 H A 0050  PRO O  
H A 0052  ASN N   2.247 H A 0051  ASP O  
H A 0053  TYR N   3.124 H A 0051  ASP O  
H A 0053  TYR N   2.248 H A 0052  ASN O  
H A 0054  LYS N   3.136 H A 0051  ASP O  
H A 0054  LYS N   2.821 H A 0052  ASN O  
H A 0054  LYS N   2.244 H A 0053  TYR O  
C A 0055  ASP N   2.237 H A 0054  LYS O  
C A 0056  THR N   2.243 C A 0055  ASP O  
C A 0057  THR N   2.243 C A 0056  THR O  
C A 0058  ASN N   2.275 C A 0057  THR O  
C A 0059  LYS N   2.241 C A 0058  ASN O  
C A 0060  LYS N   2.237 C A 0059  LYS O  
E A 0061  ILE N   2.248 C A 0060  LYS O  
E A 0061  ILE N   2.730 E A 0086  LEU O  
E A 0062  THR N   2.233 E A 0061  ILE O  
E A 0062  THR N   3.029 E A 0153  VAL O  
C A 0063  ASN N   2.262 E A 0062  THR O  
C A 0063  ASN N   2.629 E A 0084  LEU O  
C A 0064  PRO N   2.254 C A 0063  ASN O  
C A 0065  PHE N   2.249 C A 0064  PRO O  
C A 0066  GLY N   2.244 C A 0065  PHE O  
C A 0067  GLY N   2.241 C A 0066  GLY O  
C A 0068  GLU N   2.243 C A 0067  GLY O  
C A 0069  LEU N   2.244 C A 0068  GLU O  
C A 0070  ASN N   2.255 C A 0069  LEU O  
C A 0070  ASN N   2.918 E A 0085  THR O  
E A 0071  VAL N   2.241 C A 0070  ASN O  
E A 0072  GLY N   2.245 E A 0071  VAL O  
E A 0072  GLY N   2.874 E A 0083  TYR O  
E A 0073  PRO N   2.248 E A 0072  GLY O  
C A 0074  ALA N   2.244 E A 0073  PRO O  
C A 0074  ALA N   3.126 C A 0081  GLY O  
C A 0075  ASN N   2.262 C A 0074  ALA O  
C A 0076  ASN N   2.242 C A 0075  ASN O  
C A 0077  ASN N   2.264 C A 0076  ASN O  
C A 0078  THR N   3.058 C A 0076  ASN O  
C A 0078  THR N   2.249 C A 0077  ASN O  
C A 0079  ALA N   2.907 C A 0076  ASN O  
C A 0079  ALA N   2.251 C A 0078  THR O  
C A 0080  PHE N   2.737 C A 0076  ASN O  
C A 0080  PHE N   2.259 C A 0079  ALA O  
C A 0081  GLY N   2.238 C A 0080  PHE O  
E A 0082  TYR N   2.247 C A 0081  GLY O  
E A 0083  TYR N   2.792 E A 0072  GLY O  
E A 0083  TYR N   2.242 E A 0082  TYR O  
E A 0084  LEU N   2.238 E A 0083  TYR O  
E A 0085  THR N   2.733 C A 0070  ASN O  
E A 0085  THR N   2.231 E A 0084  LEU O  
E A 0086  LEU N   3.046 E A 0061  ILE O  
E A 0086  LEU N   3.108 E A 0084  LEU O  
E A 0086  LEU N   2.246 E A 0085  THR O  
C A 0087  THR N   3.088 C A 0068  GLU O  
C A 0087  THR N   2.230 E A 0086  LEU O  
C A 0088  ARG N   2.911 C A 0059  LYS O  
C A 0088  ARG N   2.259 C A 0087  THR O  
C A 0089  LEU N   2.248 C A 0088  ARG O  
H A 0090  ASP N   2.254 C A 0089  LEU O  
H A 0091  LYS N   2.249 H A 0090  ASP O  
H A 0092  ALA N   3.181 H A 0090  ASP O  
H A 0092  ALA N   2.249 H A 0091  LYS O  
H A 0093  ALA N   2.956 H A 0090  ASP O  
H A 0093  ALA N   2.249 H A 0092  ALA O  
H A 0094  CYS N   3.129 H A 0090  ASP O  
H A 0094  CYS N   2.258 H A 0093  ALA O  
H A 0095  VAL N   2.249 H A 0094  CYS O  
H A 0096  SER N   2.824 H A 0092  ALA O  
H A 0096  SER N   2.239 H A 0095  VAL O  
H A 0097  LEU N   3.095 H A 0093  ALA O  
H A 0097  LEU N   2.244 H A 0096  SER O  
H A 0098  ALA N   3.153 H A 0095  VAL O  
H A 0098  ALA N   2.246 H A 0097  LEU O  
H A 0099  THR N   2.744 H A 0095  VAL O  
H A 0099  THR N   2.244 H A 0098  ALA O  
C A 0100  LEU N   2.969 H A 0096  SER O  
C A 0100  LEU N   2.247 H A 0099  THR O  
C A 0101  ASN N   2.234 C A 0100  LEU O  
C A 0102  LEU N   2.239 C A 0101  ASN O  
C A 0102  LEU N   3.026 C A 0134  ALA O  
C A 0103  GLY N   2.246 C A 0102  LEU O  
C A 0104  THR N   2.250 C A 0103  GLY O  
C A 0105  SER N   2.248 C A 0104  THR O  
C A 0106  ALA N   2.241 C A 0105  SER O  
C A 0107  LYS N   2.234 C A 0106  ALA O  
C A 0107  LYS N   2.744 E A 0156  PHE O  
E A 0108  GLY N   2.256 C A 0107  LYS O  
E A 0108  GLY N   2.972 E A 0156  PHE O  
E A 0109  TYR N   2.241 E A 0108  GLY O  
E A 0109  TYR N   3.067 E A 0131  LYS O  
E A 0110  GLY N   2.245 E A 0109  TYR O  
E A 0111  VAL N   2.245 E A 0110  GLY O  
C A 0112  ASN N   2.265 E A 0111  VAL O  
C A 0112  ASN N   2.871 C A 0152  LYS O  
C A 0113  ILE N   2.241 C A 0112  ASN O  
C A 0114  SER N   2.243 C A 0113  ILE O  
H A 0115  GLY N   2.248 C A 0114  SER O  
H A 0116  GLU N   2.255 H A 0115  GLY O  
H A 0117  ASN N   3.017 H A 0115  GLY O  
H A 0117  ASN N   2.250 H A 0116  GLU O  
H A 0118  ASN N   2.939 H A 0115  GLY O  
H A 0118  ASN N   3.165 H A 0116  GLU O  
H A 0118  ASN N   2.250 H A 0117  ASN O  
H A 0119  ILE N   2.259 H A 0118  ASN O  
C A 0120  THR N   2.260 H A 0119  ILE O  
C A 0121  SER N   2.256 C A 0120  THR O  
E A 0122  PHE N   2.251 C A 0121  SER O  
E A 0123  GLY N   2.251 E A 0122  PHE O  
E A 0123  GLY N   2.685 E A 0130  ALA O  
C A 0124  ASN N   2.250 E A 0123  GLY O  
C A 0125  SER N   2.246 C A 0124  ASN O  
C A 0126  ALA N   2.243 C A 0125  SER O  
C A 0127  ASP N   2.276 C A 0126  ALA O  
C A 0128  GLN N   2.983 E A 0111  VAL O  
C A 0128  GLN N   2.264 C A 0127  ASP O  
E A 0129  ALA N   3.124 C A 0127  ASP O  
E A 0129  ALA N   2.255 C A 0128  GLN O  
E A 0130  ALA N   2.248 E A 0129  ALA O  
E A 0131  LYS N   2.716 E A 0109  TYR O  
E A 0131  LYS N   2.243 E A 0130  ALA O  
C A 0132  SER N   2.766 E A 0123  GLY O  
C A 0132  SER N   2.253 E A 0131  LYS O  
C A 0133  THR N   2.245 C A 0132  SER O  
C A 0134  ALA N   3.072 C A 0102  LEU O  
C A 0134  ALA N   2.244 C A 0133  THR O  
H A 0135  ILE N   2.254 C A 0134  ALA O  
H A 0136  THR N   2.267 H A 0135  ILE O  
H A 0137  PRO N   2.252 H A 0136  THR O  
H A 0138  ALA N   3.048 H A 0136  THR O  
H A 0138  ALA N   2.251 H A 0137  PRO O  
H A 0139  GLU N   3.106 H A 0136  THR O  
H A 0139  GLU N   2.251 H A 0138  ALA O  
H A 0140  ALA N   3.156 H A 0137  PRO O  
H A 0140  ALA N   2.249 H A 0139  GLU O  
H A 0141  ALA N   2.783 H A 0137  PRO O  
H A 0141  ALA N   3.121 H A 0139  GLU O  
H A 0141  ALA N   2.246 H A 0140  ALA O  
H A 0142  THR N   3.159 H A 0138  ALA O  
H A 0142  THR N   2.793 H A 0139  GLU O  
H A 0142  THR N   2.247 H A 0141  ALA O  
H A 0143  ALA N   2.654 H A 0139  GLU O  
H A 0143  ALA N   2.250 H A 0142  THR O  
H A 0144  CYS N   3.136 H A 0140  ALA O  
H A 0144  CYS N   2.243 H A 0143  ALA O  
C A 0145  LYS N   3.065 H A 0143  ALA O  
C A 0145  LYS N   2.248 H A 0144  CYS O  
C A 0146  ASN N   2.266 C A 0145  LYS O  
C A 0147  THR N   3.038 C A 0145  LYS O  
C A 0147  THR N   2.248 C A 0146  ASN O  
C A 0148  ASP N   3.138 C A 0146  ASN O  
C A 0148  ASP N   2.242 C A 0147  THR O  
C A 0149  SER N   2.243 C A 0148  ASP O  
C A 0150  THR N   2.247 C A 0149  SER O  
C A 0151  ASN N   2.244 C A 0150  THR O  
C A 0152  LYS N   2.996 C A 0150  THR O  
C A 0152  LYS N   2.247 C A 0151  ASN O  
E A 0153  VAL N   2.925 C A 0060  LYS O  
E A 0153  VAL N   2.242 C A 0152  LYS O  
E A 0154  THR N   2.237 E A 0153  VAL O  
E A 0155  TYR N   2.955 E A 0062  THR O  
E A 0155  TYR N   2.241 E A 0154  THR O  
E A 0156  PHE N   3.028 E A 0108  GLY O  
E A 0156  PHE N   2.244 E A 0155  TYR O  
C A 0157  MET N   2.230 E A 0156  PHE O  
C A 0158  LYS N   2.249 C A 0157  MET O  

HB_MS       2.00 3.20    30
C A 0007  ASP O   2.695 H A 0011  SER OG 
H A 0008  SER N   2.765 C A 0007  ASP OD1
H A 0012  GLN N   3.053 H A 0011  SER OG 
H A 0016  SER O   2.619 H A 0020  SER OG 
H A 0022  THR N   3.166 E A 0082  TYR OH 
H A 0029  TYR O   2.754 H A 0032  GLN NE2
H A 0031  GLY N   2.970 H A 0026  ASN OD1
H A 0037  GLY O   3.037 H A 0041  THR OG1
H A 0053  TYR O   2.755 C A 0060  LYS NZ 
C A 0057  THR N   2.733 C A 0055  ASP OD2
C A 0058  ASN N   2.672 C A 0055  ASP OD2
C A 0058  ASN O   3.042 C A 0151  ASN ND2
C A 0059  LYS N   2.832 C A 0055  ASP OD2
E A 0071  VAL N   3.193 C A 0070  ASN OD1
C A 0077  ASN N   3.094 H A 0034  SER OG 
C A 0078  THR O   2.998 C A 0107  LYS NZ 
C A 0079  ALA N   3.107 C A 0078  THR OG1
C A 0081  GLY O   3.100 H A 0034  SER OG 
H A 0091  LYS N   3.057 H A 0090  ASP OD2
H A 0092  ALA N   2.743 H A 0090  ASP OD2
H A 0095  VAL O   2.654 H A 0099  THR OG1
H A 0096  SER O   3.014 H A 0099  THR OG1
C A 0104  THR N   3.188 C A 0101  ASN OD1
C A 0104  THR O   2.875 C A 0158  LYS NZ 
H A 0115  GLY N   3.066 H A 0116  GLU OE1
H A 0135  ILE O   2.493 H A 0136  THR OG1
H A 0138  ALA O   2.727 H A 0142  THR OG1
H A 0143  ALA O   3.018 C A 0147  THR OG1
C A 0145  LYS N   3.110 C A 0147  THR OG1
C A 0150  THR O   3.135 C A 0112  ASN ND2

HB_SS       2.00 3.20    12
C A 0007  ASP OD2 2.664 C A 0004  SER OG 
C A 0007  ASP OD1 2.839 H A 0008  SER OG 
H A 0039  ASP OD1 2.906 H A 0117  ASN ND2
H A 0045  ASN ND2 3.080 H A 0046  THR OG1
H A 0052  ASN ND2 3.111 E A 0085  THR OG1
H A 0053  TYR OH  2.649 H A 0117  ASN OD1
C A 0060  LYS NZ  2.699 E A 0062  THR OG1
C A 0068  GLU OE1 2.713 C A 0087  THR OG1
C A 0078  THR OG1 3.122 C A 0076  ASN OD1
H A 0116  GLU OE2 2.570 E A 0062  THR OG1
C A 0133  THR OG1 2.826 C A 0124  ASN OD1
C A 0152  LYS NZ  2.731 C A 0112  ASN OD1

AROMATIC    0.00 8.00     7
H A 0035  TYR 5.775 E A 0082  TYR
H A 0053  TYR 5.908 E A 0083  TYR
C A 0060  LYS 7.083 H A 0053  TYR
H A 0029  TYR 5.230 H A 0035  TYR
C A 0088  ARG 7.513 C A 0065  PHE
E A 0109  TYR 5.337 E A 0155  TYR
E A 0131  LYS 4.200 E A 0109  TYR

SS_BOND     1.50 2.80     1
H A 0094  CYS SG  2.031 H A 0144  CYS SG