Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ohd_Lh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LYS 4.A O      no hydrogen  3.170  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.142  N/A
ARG 9.A NH2    GLN 62.A OE1   no hydrogen  3.314  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  3.399  N/A
LYS 11.A NZ    GLN 19.A OE1   no hydrogen  2.838  N/A
LYS 12.A N     GLU 15.A OE1   no hydrogen  3.336  N/A
LYS 12.A NZ    GLU 15.A OE1   no hydrogen  2.321  N/A
GLU 14.A N     GLU 14.A OE2   no hydrogen  2.234  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.106  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.986  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  3.029  N/A
LYS 18.A NZ    ASP 22.A OD2   no hydrogen  3.072  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.797  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.759  N/A
ASP 21.A N     LEU 17.A O     no hydrogen  2.867  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.961  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  2.944  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.888  N/A
VAL 25.A N     ASP 21.A O     no hydrogen  2.955  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.997  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.837  N/A
SER 28.A N     LYS 24.A O     no hydrogen  2.982  N/A
SER 28.A OG    VAL 25.A O     no hydrogen  2.964  N/A
GLN 29.A N     VAL 25.A O     no hydrogen  3.031  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.955  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.939  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.023  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  2.933  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.835  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  3.052  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.992  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  2.911  N/A
THR 36.A OG1   ALA 33.A O     no hydrogen  3.088  N/A
GLY 37.A N     LYS 34.A O     no hydrogen  3.184  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.108  N/A
SER 44.A N     ALA 40.A O     no hydrogen  2.991  N/A
SER 44.A OG    ALA 40.A O     no hydrogen  3.293  N/A
LYS 45.A N     SER 41.A O     no hydrogen  3.049  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.154  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  3.032  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.938  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.959  N/A
SER 52.A N     VAL 48.A O     no hydrogen  2.968  N/A
SER 52.A OG    VAL 48.A O     no hydrogen  2.786  N/A
ILE 53.A N     VAL 49.A O     no hydrogen  2.863  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.092  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  2.843  N/A
ARG 55.A NH1   ILE 3.A O      no hydrogen  2.953  N/A
VAL 56.A N     SER 52.A O     no hydrogen  3.010  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.942  N/A
THR 58.A N     ALA 54.A O     no hydrogen  2.800  N/A
THR 58.A OG1   ALA 54.A O     no hydrogen  2.758  N/A
VAL 59.A N     ARG 55.A O     no hydrogen  3.049  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.976  N/A
ASN 61.A N     LEU 57.A O     no hydrogen  2.913  N/A
GLN 62.A N     THR 58.A O     no hydrogen  2.851  N/A
THR 63.A N     VAL 59.A O     no hydrogen  3.017  N/A
GLN 64.A N     ILE 60.A O     no hydrogen  3.066  N/A
LYS 65.A N     ASN 61.A O     no hydrogen  2.907  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.997  N/A
ASN 67.A N     THR 63.A O     no hydrogen  2.973  N/A
LEU 68.A N     GLN 64.A O     no hydrogen  3.022  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  2.853  N/A
ARG 69.A NH1   LEU 82.A O     no hydrogen  2.996  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.922  N/A
PHE 71.A N     ASN 67.A O     no hydrogen  2.905  N/A
TYR 72.A N     LEU 68.A O     no hydrogen  2.900  N/A
LYS 73.A N     LYS 70.A O     no hydrogen  3.349  N/A
LYS 75.A N     TYR 72.A O     no hydrogen  3.094  N/A
LYS 75.A NZ    PHE 71.A O     no hydrogen  3.286  N/A
ARG 83.A N     PRO 79.A O     no hydrogen  2.933  N/A
ARG 83.A N     LEU 80.A O     no hydrogen  3.056  N/A
ARG 83.A NE    LYS 78.A O     no hydrogen  2.819  N/A
ARG 83.A NH2   LYS 78.A O     no hydrogen  3.334  N/A
ARG 91.A N     THR 87.A O     no hydrogen  2.840  N/A
ARG 91.A NH1   LYS 85.A O     no hydrogen  2.595  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  3.181  N/A
ARG 93.A N     MET 90.A O     no hydrogen  3.267  N/A
ASN 95.A N     GLU 98.A OE1   no hydrogen  3.347  N/A
GLU 98.A N     ASN 95.A OD1   no hydrogen  2.559  N/A
GLU 99.A N     ASN 95.A O     no hydrogen  2.986  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  3.005  N/A
LEU 101.A N    GLU 98.A O     no hydrogen  3.221  N/A
GLN 106.A N    THR 103.A OG1  no hydrogen  3.220  N/A
GLN 107.A N    THR 103.A O    no hydrogen  2.944  N/A
GLN 107.A NE2  LYS 102.A O    no hydrogen  2.880  N/A
GLN 107.A NE2  THR 103.A O    no hydrogen  3.412  N/A
ARG 108.A N    LYS 104.A O    no hydrogen  2.977  N/A
LYS 109.A N    LYS 105.A O    no hydrogen  3.068  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  3.051  N/A
ARG 111.A N    GLN 107.A O    no hydrogen  2.994  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.862  N/A
TYR 113.A N    LYS 109.A O    no hydrogen  2.941  N/A