Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3eok_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    LEU 78.A O     no hydrogen  3.008  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  3.136  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.056  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.022  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.924  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.041  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.918  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  2.957  N/A
GLY 13.A N     GLN 9.A O      no hydrogen  2.959  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.258  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.901  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.401  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.079  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.311  N/A
ALA 21.A N     ASN 19.A OD1   no hydrogen  3.152  N/A
ASP 22.A N     ASN 19.A OD1   no hydrogen  3.145  N/A
CYS 23.A N     ASN 19.A O     no hydrogen  2.970  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  3.150  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.030  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  3.153  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  2.826  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.124  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.986  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.826  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  3.107  N/A
ARG 30.A NH2   GLU 26.A OE2   no hydrogen  3.264  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.082  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.184  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.997  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.782  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.950  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  2.938  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.973  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.292  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.788  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.277  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.871  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.311  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.251  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.972  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.867  N/A
GLY 46.A N     ALA 43.A O     no hydrogen  3.474  N/A
SER 49.A N     ASN 47.A OD1   no hydrogen  3.262  N/A
SER 49.A OG    ASN 47.A OD1   no hydrogen  3.103  N/A
SER 50.A OG    THR 52.A OG1   no hydrogen  3.198  N/A
THR 52.A OG1   SER 50.A OG    no hydrogen  3.198  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.369  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.907  N/A
LEU 55.A N     PRO 51.A O     no hydrogen  2.912  N/A
GLY 56.A N     THR 52.A O     no hydrogen  2.977  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.303  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.756  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  2.934  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.350  N/A
ARG 61.A N     ASN 57.A O     no hydrogen  3.074  N/A
ARG 61.A NE    LEU 55.A O     no hydrogen  3.411  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.851  N/A
HIS 63.A N     MET 59.A O     no hydrogen  2.882  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.892  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  3.151  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.182  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.922  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.089  N/A
THR 69.A N     LYS 65.A O     no hydrogen  2.870  N/A
THR 69.A OG1   LYS 66.A O     no hydrogen  3.334  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.284  N/A
SER 70.A N     VAL 67.A O     no hydrogen  3.303  N/A
SER 70.A OG    VAL 67.A O     no hydrogen  2.814  N/A
PHE 71.A N     LEU 68.A O     no hydrogen  2.969  N/A
GLY 72.A N     THR 69.A O     no hydrogen  3.174  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  2.907  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  2.726  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  3.256  N/A
ASN 83.A ND2   ASN 80.A OD1   no hydrogen  3.103  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.102  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.568  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  3.008  N/A
ALA 86.A N     ASN 83.A O     no hydrogen  3.372  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.863  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.798  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.067  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.951  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.000  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.714  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.888  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.297  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.176  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.894  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.099  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.202  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  2.975  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.937  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.045  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.900  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.147  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.139  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.095  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.935  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.092  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.814  N/A
ILE 111.A N    GLY 107.A O    no hydrogen  3.174  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.266  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.948  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.931  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.949  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.071  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.210  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  3.235  N/A
HIS 117.A NE2  GLU 26.A OE1   no hydrogen  2.766  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.951  N/A
LYS 120.A N    THR 119.A OG1  no hydrogen  2.467  N/A
ASP 121.A N    PHE 118.A O    no hydrogen  2.883  N/A
PHE 122.A N    THR 119.A O    no hydrogen  2.666  N/A
THR 123.A OG1  GLU 125.A OE1  no hydrogen  3.459  N/A
CYS 126.A N    THR 123.A OG1  no hydrogen  3.233  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.908  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.949  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.061  N/A
TRP 130.A N    CYS 126.A O    no hydrogen  2.974  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.686  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  2.988  N/A
LYS 132.A NZ   HIS 2.A O      no hydrogen  2.596  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.705  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.381  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.102  N/A
VAL 134.A N    TRP 130.A O    no hydrogen  3.034  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  3.114  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  2.949  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  2.859  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.890  N/A
HIS 139.A N    ARG 135.A O    no hydrogen  2.977  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.942  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.899  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.081  N/A
ALA 142.A N    HIS 139.A O    no hydrogen  3.282  N/A
ARG 143.A N    ALA 140.A O    no hydrogen  3.436  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.107  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  3.233  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.749  N/A
HIS 146.A N    ARG 143.A O    no hydrogen  3.185  N/A