Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ovq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 14.A OE2   no hydrogen  3.290  N/A
SER 2.A OG     VAL 15.A O     no hydrogen  3.425  N/A
ILE 3.A N      VAL 15.A O     no hydrogen  3.002  N/A
LYS 4.A NZ     ASP 36.A O     no hydrogen  3.311  N/A
LEU 5.A N      PHE 13.A O     no hydrogen  2.901  N/A
GLN 6.A N      VAL 38.A O     no hydrogen  2.786  N/A
SER 7.A N      GLU 11.A O     no hydrogen  2.961  N/A
SER 8.A N      VAL 43.A O     no hydrogen  2.746  N/A
SER 8.A OG     VAL 43.A O     no hydrogen  3.147  N/A
PHE 13.A N     LEU 5.A O      no hydrogen  2.803  N/A
VAL 15.A N     ILE 3.A O      no hydrogen  3.000  N/A
ILE 19.A N     ASP 16.A O     no hydrogen  3.045  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  3.275  N/A
LYS 21.A NZ    GLU 31.A OE2   no hydrogen  2.746  N/A
GLN 22.A N     ILE 19.A O     no hydrogen  3.385  N/A
GLN 22.A NE2   CYS 55.A O     no hydrogen  2.657  N/A
SER 23.A N     ALA 20.A O     no hydrogen  2.983  N/A
SER 23.A OG    LEU 85.A O     no hydrogen  2.652  N/A
VAL 24.A N     ASP 86.A O     no hydrogen  3.307  N/A
THR 25.A N     LEU 85.A O     no hydrogen  3.144  N/A
THR 25.A OG1   TYR 84.A O     no hydrogen  2.778  N/A
ILE 26.A N     SER 23.A OG    no hydrogen  3.281  N/A
LYS 27.A N     SER 23.A O     no hydrogen  2.779  N/A
LYS 27.A NZ    GLU 31.A OE1   no hydrogen  3.533  N/A
THR 28.A N     VAL 24.A O     no hydrogen  2.781  N/A
THR 28.A OG1   VAL 24.A O     no hydrogen  2.595  N/A
MET 29.A N     THR 25.A O     no hydrogen  3.205  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.023  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.976  N/A
ASP 32.A N     THR 28.A O     no hydrogen  2.799  N/A
LEU 33.A N     THR 28.A O     no hydrogen  3.415  N/A
MET 35.A N     MET 29.A O     no hydrogen  3.131  N/A
VAL 38.A N     LYS 4.A O      no hydrogen  2.981  N/A
LEU 40.A N     GLN 6.A O      no hydrogen  2.831  N/A
VAL 43.A N     LEU 40.A O     no hydrogen  2.939  N/A
ILE 47.A N     ASN 44.A OD1   no hydrogen  2.901  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.850  N/A
LYS 49.A N     ALA 45.A O     no hydrogen  2.945  N/A
LYS 50.A N     ILE 47.A O     no hydrogen  2.637  N/A
VAL 51.A N     ILE 47.A O     no hydrogen  2.993  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  3.043  N/A
GLN 53.A N     LYS 49.A O     no hydrogen  3.367  N/A
TRP 54.A N     LYS 50.A O     no hydrogen  2.952  N/A
TRP 54.A NE1   ASP 64.A OD2   no hydrogen  3.100  N/A
CYS 55.A N     VAL 51.A O     no hydrogen  2.758  N/A
CYS 55.A SG    VAL 51.A O     no hydrogen  3.416  N/A
THR 56.A N     ILE 52.A O     no hydrogen  2.883  N/A
THR 56.A OG1   ILE 52.A O     no hydrogen  3.007  N/A
THR 56.A OG1   GLN 53.A O     no hydrogen  3.032  N/A
HIS 57.A N     TRP 54.A O     no hydrogen  3.192  N/A
HIS 58.A N     CYS 55.A O     no hydrogen  2.775  N/A
PHE 67.A N     TRP 63.A O     no hydrogen  2.399  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  3.005  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  2.993  N/A
GLN 72.A NE2   THR 113.A O    no hydrogen  3.370  N/A
THR 74.A N     ASP 71.A O     no hydrogen  2.942  N/A
THR 74.A OG1   ASP 71.A OD1   no hydrogen  3.297  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  3.252  N/A
PHE 76.A N     GLN 72.A O     no hydrogen  2.901  N/A
GLU 77.A N     GLY 73.A O     no hydrogen  3.178  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.798  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.897  N/A
LEU 80.A N     PHE 76.A O     no hydrogen  3.383  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.875  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.874  N/A
ASN 83.A N     ILE 79.A O     no hydrogen  2.931  N/A
TYR 84.A N     LEU 80.A O     no hydrogen  2.691  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.664  N/A
ASP 86.A N     ASN 83.A O     no hydrogen  3.082  N/A
ILE 87.A N     ALA 82.A O     no hydrogen  2.936  N/A
LYS 88.A NZ    ASP 86.A OD2   no hydrogen  3.037  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.874  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.030  N/A
VAL 93.A N     GLY 89.A O     no hydrogen  3.109  N/A
THR 94.A N     LEU 90.A O     no hydrogen  3.060  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  3.146  N/A
THR 94.A OG1   LEU 91.A O     no hydrogen  2.949  N/A
CYS 95.A N     LEU 91.A O     no hydrogen  2.969  N/A
CYS 95.A SG    LEU 91.A O     no hydrogen  3.158  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  2.784  N/A
THR 97.A N     VAL 93.A O     no hydrogen  2.997  N/A
THR 97.A OG1   VAL 93.A O     no hydrogen  2.672  N/A
VAL 98.A N     THR 94.A O     no hydrogen  3.119  N/A
VAL 98.A N     CYS 95.A O     no hydrogen  3.146  N/A
ALA 99.A N     CYS 95.A O     no hydrogen  2.987  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  2.942  N/A
MET 101.A N    VAL 98.A O     no hydrogen  2.836  N/A
ILE 102.A N    ALA 99.A O     no hydrogen  2.656  N/A
LYS 103.A N    ALA 99.A O     no hydrogen  3.163  N/A
LYS 103.A NZ   ASN 100.A OD1  no hydrogen  2.901  N/A
THR 106.A OG1  GLU 109.A OE1  no hydrogen  2.664  N/A
ILE 110.A N    THR 106.A O    no hydrogen  3.038  N/A
ARG 111.A N    PRO 107.A O    no hydrogen  3.223  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  3.464  N/A
THR 113.A OG1  GLU 109.A O    no hydrogen  3.250  N/A
PHE 114.A N    ILE 110.A O    no hydrogen  3.166  N/A
ASN 118.A ND2  GLU 125.A OE2  no hydrogen  2.731  N/A
PHE 120.A N    ASN 118.A OD1  no hydrogen  2.995  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  3.117  N/A
GLU 125.A N    THR 121.A O    no hydrogen  3.003  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.389  N/A
GLN 127.A N    GLU 123.A O    no hydrogen  2.875  N/A
VAL 128.A N    GLU 124.A O    no hydrogen  2.804  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.921  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  3.147  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  3.029  N/A
ASN 132.A N    VAL 128.A O    no hydrogen  3.283  N/A
ASN 132.A ND2  VAL 128.A O    no hydrogen  3.070  N/A