Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.709  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.065  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.999  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.373  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.166  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  2.362  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.197  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.189  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.888  N/A
ARG 21.A NE    GLN 16.A OE1   no hydrogen  3.402  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.289  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.308  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.789  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.794  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.084  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.140  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.302  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.912  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.861  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.882  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.117  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.052  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.993  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.100  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.016  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.045  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.878  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.068  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.060  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.803  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.150  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.424  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.196  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  3.396  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.235  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.954  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.893  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.117  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.481  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.504  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  3.089  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.899  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.981  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.608  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.030  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.261  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.608  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  3.273  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.714  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  3.143  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.948  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.427  N/A
THR 94.A N     ASP 113.A OD2  no hydrogen  2.769  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.524  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.661  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.955  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.140  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  3.154  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.309  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.820  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.375  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.233  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.930  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.231  N/A
THR 112.A OG1  GLY 70.A O     no hydrogen  3.266  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.275  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  3.183  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.327  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.355  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.186  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.574  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.107  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.119  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.121  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.262  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.973  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.794  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.639  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.224  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.181  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.090  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.103  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.206  N/A
ARG 136.A N    GLU 133.A O    no hydrogen  3.249  N/A
ARG 136.A NH1  GLU 133.A OE1  no hydrogen  3.124  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.088  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.484  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.228  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.936  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  2.656  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.237  N/A
THR 140.A N    ASP 143.A OD1  no hydrogen  2.479  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.895  N/A
LYS 141.A NZ   GLU 145.A OE2  no hydrogen  3.343  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  2.862  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.267  N/A
GLU 145.A N    ALA 142.A O    no hydrogen  3.295  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.304  N/A