Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ekj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLU 1.A O      no hydrogen  2.737  N/A
ARG 5.A N      GLU 1.A O      no hydrogen  3.149  N/A
ARG 5.A NE     ARG 5.A O      no hydrogen  2.676  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  3.056  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.115  N/A
THR 8.A N      GLU 4.A O      no hydrogen  2.830  N/A
THR 8.A OG1    GLU 4.A O      no hydrogen  3.074  N/A
THR 8.A OG1    ARG 5.A O      no hydrogen  3.043  N/A
GLY 9.A N      ARG 5.A O      no hydrogen  3.008  N/A
PHE 10.A N     ILE 6.A O      no hydrogen  3.265  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.781  N/A
HIS 12.A N     THR 8.A O      no hydrogen  2.877  N/A
PHE 13.A N     GLY 9.A O      no hydrogen  3.294  N/A
LYS 14.A N     PHE 10.A O     no hydrogen  2.961  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  3.167  N/A
GLU 16.A N     HIS 12.A O     no hydrogen  2.844  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  3.061  N/A
TYR 18.A N     PHE 13.A O     no hydrogen  2.829  N/A
ASP 19.A N     LYS 14.A O     no hydrogen  2.868  N/A
LYS 20.A NZ    GLU 16.A OE1   no hydrogen  3.262  N/A
ASN 21.A ND2   LYS 17.A O     no hydrogen  3.272  N/A
LEU 24.A N     ASN 21.A O     no hydrogen  2.816  N/A
TYR 25.A N     ASN 21.A O     no hydrogen  2.991  N/A
GLY 26.A N     PRO 22.A O     no hydrogen  2.802  N/A
GLU 27.A N     LEU 24.A O     no hydrogen  2.935  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.065  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  2.921  N/A
LYS 30.A N     GLU 27.A O     no hydrogen  2.758  N/A
LYS 30.A NZ    GLU 27.A OE1   no hydrogen  3.547  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  2.709  N/A
PHE 36.A N     GLU 58.A O     no hydrogen  3.475  N/A
MET 37.A N     ASN 95.A O     no hydrogen  2.888  N/A
VAL 38.A N     PHE 60.A O     no hydrogen  2.883  N/A
PHE 39.A N     VAL 97.A O     no hydrogen  2.844  N/A
ALA 40.A N     VAL 62.A O     no hydrogen  3.219  N/A
CYS 41.A SG    ASN 64.A O     no hydrogen  3.846  N/A
CYS 41.A SG    HIS 101.A NE2  no hydrogen  3.686  N/A
SER 42.A N     ASN 64.A O     no hydrogen  2.827  N/A
ARG 45.A N     ASP 43.A OD1   no hydrogen  2.744  N/A
ARG 45.A NE    ASP 43.A OD1   no hydrogen  3.058  N/A
ARG 45.A NE    ASP 43.A OD2   no hydrogen  3.386  N/A
ARG 45.A NH2   ASP 43.A OD2   no hydrogen  2.776  N/A
VAL 46.A N     ASP 43.A O     no hydrogen  3.363  N/A
HIS 50.A N     CYS 47.A O     no hydrogen  2.836  N/A
VAL 51.A N     CYS 47.A O     no hydrogen  3.021  N/A
LEU 52.A N     PRO 48.A O     no hydrogen  2.909  N/A
GLN 55.A N     GLU 58.A OE1   no hydrogen  2.749  N/A
GLN 55.A NE2   ASP 53.A O     no hydrogen  3.129  N/A
GLU 58.A N     GLN 55.A O     no hydrogen  2.927  N/A
PHE 60.A N     PHE 36.A O     no hydrogen  3.048  N/A
VAL 62.A N     VAL 38.A O     no hydrogen  2.848  N/A
ARG 63.A NE    CYS 41.A O     no hydrogen  3.151  N/A
ARG 63.A NH2   CYS 41.A O     no hydrogen  2.926  N/A
ASN 64.A N     ALA 40.A O     no hydrogen  3.318  N/A
ASN 64.A ND2   LEU 68.A O     no hydrogen  2.750  N/A
ASN 67.A N     ASN 64.A O     no hydrogen  3.336  N/A
LEU 68.A N     ASN 64.A OD1   no hydrogen  2.959  N/A
VAL 69.A N     SER 162.A OG   no hydrogen  3.170  N/A
TYR 72.A N     THR 168.A OG1  no hydrogen  2.881  N/A
ALA 75.A N     ASP 73.A OD1   no hydrogen  2.948  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  2.996  N/A
LYS 76.A NZ    TYR 77.A OH    no hydrogen  3.458  N/A
TYR 77.A N     ASP 73.A O     no hydrogen  2.863  N/A
GLY 81.A N     TYR 77.A O     no hydrogen  3.133  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.798  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.291  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.982  N/A
GLU 85.A N     GLY 81.A O     no hydrogen  2.906  N/A
TYR 86.A N     ALA 82.A O     no hydrogen  2.861  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.788  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  2.903  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.124  N/A
HIS 90.A N     TYR 86.A O     no hydrogen  2.839  N/A
LEU 91.A N     TYR 86.A O     no hydrogen  2.998  N/A
VAL 93.A N     ALA 87.A O     no hydrogen  3.071  N/A
SER 94.A N     PRO 35.A O     no hydrogen  2.704  N/A
ASN 95.A N     PRO 35.A O     no hydrogen  2.903  N/A
ASN 95.A ND2   PRO 35.A O     no hydrogen  3.584  N/A
ILE 96.A N     ALA 182.A O    no hydrogen  2.997  N/A
VAL 97.A N     MET 37.A O     no hydrogen  2.950  N/A
VAL 98.A N     LYS 184.A O    no hydrogen  2.876  N/A
ILE 99.A N     PHE 39.A O     no hydrogen  2.710  N/A
GLY 100.A N    GLY 186.A O    no hydrogen  2.911  N/A
HIS 101.A ND1  SER 102.A O    no hydrogen  2.521  N/A
SER 102.A N    TYR 188.A O    no hydrogen  2.906  N/A
SER 102.A OG   TYR 188.A O    no hydrogen  3.414  N/A
CYS 104.A N    GLU 155.A OE2  no hydrogen  2.886  N/A
CYS 104.A SG   HIS 101.A NE2  no hydrogen  3.545  N/A
LYS 108.A N    CYS 104.A O    no hydrogen  3.009  N/A
GLY 109.A N    GLY 105.A O    no hydrogen  3.068  N/A
LEU 110.A N    GLY 106.A O    no hydrogen  3.162  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.012  N/A
SER 112.A N    LYS 108.A O    no hydrogen  2.981  N/A
SER 112.A OG   GLY 109.A O    no hydrogen  3.149  N/A
PHE 113.A N    GLY 109.A O    no hydrogen  2.880  N/A
THR 118.A OG1  ASP 116.A OD1  no hydrogen  3.012  N/A
SER 120.A N    GLU 125.A OE1  no hydrogen  2.843  N/A
THR 121.A OG1  GLU 125.A OE1  no hydrogen  2.650  N/A
GLU 125.A N    THR 121.A OG1  no hydrogen  2.997  N/A
TRP 127.A N    PHE 123.A O    no hydrogen  2.961  N/A
TRP 127.A NE1  VAL 65.A O     no hydrogen  2.947  N/A
VAL 128.A N    ILE 124.A O    no hydrogen  3.115  N/A
LYS 129.A NZ   GLU 126.A OE2  no hydrogen  3.230  N/A
ILE 130.A N    TRP 127.A O    no hydrogen  3.169  N/A
GLY 131.A N    VAL 128.A O    no hydrogen  3.155  N/A
LEU 132.A N    LYS 129.A O    no hydrogen  2.851  N/A
ALA 134.A N    GLY 131.A O    no hydrogen  3.017  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.143  N/A
LYS 135.A NZ   LEU 110.A O    no hydrogen  2.864  N/A
LYS 135.A NZ   LEU 111.A O    no hydrogen  2.987  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.760  N/A
LYS 137.A N    PRO 133.A O    no hydrogen  3.055  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  3.063  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  3.056  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.217  N/A
ALA 140.A N    LYS 137.A O    no hydrogen  2.987  N/A
GLN 141.A N    LYS 137.A O    no hydrogen  2.954  N/A
GLN 141.A N    VAL 138.A O    no hydrogen  3.295  N/A
HIS 142.A N    VAL 138.A O    no hydrogen  2.719  N/A
ALA 145.A N    HIS 142.A O    no hydrogen  3.212  N/A
LEU 150.A N    PRO 146.A O    no hydrogen  3.067  N/A
CYS 151.A N    PHE 147.A O    no hydrogen  2.919  N/A
CYS 151.A SG   PHE 147.A O    no hydrogen  3.354  N/A
THR 152.A N    ALA 148.A O    no hydrogen  3.358  N/A
THR 152.A OG1  ALA 148.A O    no hydrogen  3.392  N/A
HIS 153.A N    GLU 149.A O    no hydrogen  2.906  N/A
CYS 154.A N    LEU 150.A O    no hydrogen  2.835  N/A
GLU 155.A N    CYS 151.A O    no hydrogen  2.784  N/A
LYS 156.A N    THR 152.A O    no hydrogen  3.017  N/A
LYS 156.A NZ   GLU 196.A OE2  no hydrogen  2.941  N/A
GLU 157.A N    HIS 153.A O    no hydrogen  2.737  N/A
ALA 158.A N    CYS 154.A O    no hydrogen  2.733  N/A
VAL 159.A N    GLU 155.A O    no hydrogen  3.256  N/A
ASN 160.A N    LYS 156.A O    no hydrogen  3.136  N/A
ASN 160.A ND2  GLU 157.A OE1  no hydrogen  2.735  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.919  N/A
SER 162.A N    ALA 158.A O    no hydrogen  2.989  N/A
SER 162.A OG   ALA 158.A O    no hydrogen  3.235  N/A
LEU 163.A N    VAL 159.A O    no hydrogen  2.881  N/A
GLY 164.A N    ASN 160.A O    no hydrogen  2.959  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  2.853  N/A
ASN 165.A ND2  VAL 69.A O     no hydrogen  2.627  N/A
LEU 166.A N    SER 162.A O    no hydrogen  2.921  N/A
LEU 167.A N    GLY 164.A O    no hydrogen  3.015  N/A
THR 168.A N    ASN 165.A O    no hydrogen  2.957  N/A
THR 168.A OG1  ASN 165.A O    no hydrogen  2.704  N/A
TYR 169.A N    LEU 166.A O    no hydrogen  3.328  N/A
TYR 169.A OH   PRO 70.A O     no hydrogen  2.566  N/A
VAL 172.A N    TYR 169.A O    no hydrogen  2.809  N/A
ARG 173.A N    TYR 169.A O    no hydrogen  3.084  N/A
ARG 173.A NH1  LEU 167.A O    no hydrogen  2.813  N/A
GLU 174.A N    PRO 170.A O    no hydrogen  2.823  N/A
GLY 175.A N    PHE 171.A O    no hydrogen  3.290  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  3.040  N/A
VAL 177.A N    ARG 173.A O    no hydrogen  2.915  N/A
ASN 178.A N    GLU 174.A O    no hydrogen  3.017  N/A
LYS 179.A N    LEU 176.A O    no hydrogen  2.932  N/A
THR 180.A N    GLY 175.A O    no hydrogen  2.959  N/A
THR 180.A OG1  GLY 175.A O    no hydrogen  2.983  N/A
ALA 182.A N    SER 94.A O     no hydrogen  2.783  N/A
LYS 184.A N    ILE 96.A O     no hydrogen  2.963  N/A
GLY 185.A N    TRP 198.A O    no hydrogen  2.994  N/A
GLY 186.A N    VAL 98.A O     no hydrogen  2.792  N/A
TYR 187.A N    GLU 196.A O    no hydrogen  3.041  N/A
TYR 187.A OH   GLU 155.A OE1  no hydrogen  2.915  N/A
TYR 188.A N    GLY 100.A O    no hydrogen  2.993  N/A
ASP 189.A N    SER 194.A O    no hydrogen  2.966  N/A
VAL 191.A N    ASP 189.A OD1  no hydrogen  2.941  N/A
LYS 192.A N    ASP 189.A OD1  no hydrogen  2.834  N/A
LYS 192.A NZ   ASP 189.A OD2  no hydrogen  3.224  N/A
SER 194.A N    ASP 189.A O    no hydrogen  3.262  N/A
GLU 196.A N    TYR 187.A O    no hydrogen  3.076  N/A
TRP 198.A N    GLY 185.A O    no hydrogen  2.906  N/A
TRP 198.A NE1  ASN 160.A OD1  no hydrogen  2.875  N/A
LEU 200.A N    LEU 183.A O    no hydrogen  3.076  N/A