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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 67.A OE2   no hydrogen  3.434  N/A
GLU 5.A N      SER 1.A O      no hydrogen  3.015  N/A
GLN 6.A N      GLY 2.A O      no hydrogen  2.859  N/A
ARG 7.A N      PHE 3.A O      no hydrogen  3.198  N/A
ARG 7.A NH1    TYR 32.A O     no hydrogen  2.967  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  3.089  N/A
GLY 9.A N      GLU 5.A O      no hydrogen  2.901  N/A
HIS 10.A N     GLN 6.A O      no hydrogen  2.898  N/A
CYS 11.A N     ARG 7.A O      no hydrogen  2.902  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.856  N/A
ARG 13.A N     GLY 9.A O      no hydrogen  2.890  N/A
GLN 14.A N     HIS 10.A O     no hydrogen  2.923  N/A
GLU 16.A N     ARG 13.A O     no hydrogen  2.905  N/A
LYS 17.A N     GLN 14.A O     no hydrogen  3.141  N/A
GLY 18.A N     ALA 15.A O     no hydrogen  3.268  N/A
LEU 22.A N     ILE 45.A O     no hydrogen  2.831  N/A
LEU 23.A N     GLY 94.A O     no hydrogen  2.820  N/A
VAL 24.A N     VAL 43.A O     no hydrogen  2.788  N/A
THR 25.A N     GLU 96.A OE1   no hydrogen  2.917  N/A
HIS 26.A N     GLU 96.A OE1   no hydrogen  2.994  N/A
ASN 29.A N     HIS 26.A O     no hydrogen  2.935  N/A
ASN 29.A ND2   GLU 123.A OE2  no hydrogen  3.039  N/A
SER 30.A N     HIS 26.A O     no hydrogen  2.927  N/A
SER 30.A OG    HIS 26.A O     no hydrogen  3.558  N/A
SER 30.A OG    LEU 27.A O     no hydrogen  3.285  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  2.775  N/A
TYR 32.A N     THR 28.A O     no hydrogen  3.034  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  3.289  N/A
LEU 33.A N     SER 30.A O     no hydrogen  3.079  N/A
THR 34.A N     SER 30.A O     no hydrogen  2.843  N/A
THR 34.A OG1   SER 30.A O     no hydrogen  2.855  N/A
GLY 35.A N     TYR 31.A O     no hydrogen  2.900  N/A
PHE 36.A N     THR 34.A OG1   no hydrogen  2.918  N/A
THR 42.A N     ILE 53.A O     no hydrogen  3.011  N/A
VAL 43.A N     VAL 24.A O     no hydrogen  2.924  N/A
LEU 44.A N     VAL 51.A O     no hydrogen  2.967  N/A
ILE 45.A N     LEU 22.A O     no hydrogen  2.937  N/A
THR 46.A N     ARG 49.A O     no hydrogen  2.968  N/A
LYS 48.A N     THR 46.A OG1   no hydrogen  3.001  N/A
LYS 48.A NZ    ASP 88.A OD1   no hydrogen  3.277  N/A
LYS 48.A NZ    ASP 88.A OD2   no hydrogen  3.293  N/A
ARG 49.A N     THR 46.A OG1   no hydrogen  2.844  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  2.888  N/A
ARG 49.A NH2   ASP 88.A OD1   no hydrogen  3.273  N/A
ARG 50.A NH1   ALA 47.A O     no hydrogen  3.301  N/A
ARG 50.A NH1   ARG 49.A O     no hydrogen  3.319  N/A
VAL 51.A N     LEU 44.A O     no hydrogen  2.911  N/A
LEU 52.A N     ASP 70.A O     no hydrogen  2.884  N/A
ILE 53.A N     THR 42.A O     no hydrogen  2.745  N/A
THR 54.A N     ILE 72.A O     no hydrogen  2.949  N/A
THR 54.A OG1   ALA 40.A O     no hydrogen  2.731  N/A
ARG 57.A N     ASP 55.A OD1   no hydrogen  3.151  N/A
ARG 57.A NE    ASP 55.A OD1   no hydrogen  2.785  N/A
ARG 57.A NE    ASP 55.A OD2   no hydrogen  3.345  N/A
ARG 57.A NH2   ASP 55.A OD2   no hydrogen  2.631  N/A
TYR 58.A N     ASP 55.A O     no hydrogen  2.850  N/A
THR 59.A N     ASP 55.A O     no hydrogen  3.193  N/A
THR 59.A OG1   ASP 55.A O     no hydrogen  3.362  N/A
THR 59.A OG1   GLU 73.A OE1   no hydrogen  2.502  N/A
ALA 62.A N     TYR 58.A O     no hydrogen  2.885  N/A
LYS 63.A N     THR 59.A O     no hydrogen  2.976  N/A
LYS 63.A NZ    ILE 71.A O     no hydrogen  3.390  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.149  N/A
SER 65.A N     LEU 61.A O     no hydrogen  2.888  N/A
SER 65.A OG    LEU 61.A O     no hydrogen  2.702  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.857  N/A
ASP 70.A N     ARG 50.A O     no hydrogen  2.780  N/A
ILE 72.A N     LEU 52.A O     no hydrogen  2.913  N/A
SER 74.A N     THR 54.A O     no hydrogen  2.900  N/A
THR 76.A N     SER 74.A OG    no hydrogen  2.882  N/A
LYS 79.A N     THR 76.A O     no hydrogen  3.051  N/A
VAL 81.A N     PRO 77.A O     no hydrogen  2.895  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.924  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  3.065  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.873  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  3.091  N/A
GLU 86.A N     ALA 82.A O     no hydrogen  3.002  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.944  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.997  N/A
ASP 88.A N     LEU 85.A O     no hydrogen  3.262  N/A
GLN 89.A N     GLU 86.A O     no hydrogen  3.151  N/A
GLN 89.A NE2   GLU 86.A O     no hydrogen  3.072  N/A
ILE 90.A N     LEU 85.A O     no hydrogen  2.986  N/A
CYS 92.A SG    THR 114.A O    no hydrogen  4.004  N/A
LEU 93.A N     THR 114.A O    no hydrogen  2.901  N/A
GLY 94.A N     ALA 21.A O     no hydrogen  3.008  N/A
PHE 95.A N     LEU 116.A O    no hydrogen  3.128  N/A
ASP 97.A N     GLN 118.A O    no hydrogen  2.870  N/A
VAL 99.A N     GLU 96.A O     no hydrogen  3.060  N/A
PHE 103.A N    SER 100.A OG   no hydrogen  2.949  N/A
TYR 104.A N    SER 100.A O    no hydrogen  3.049  N/A
GLN 105.A N    PHE 101.A O    no hydrogen  2.934  N/A
ALA 106.A N    SER 102.A O    no hydrogen  3.025  N/A
ALA 108.A N    GLN 105.A O    no hydrogen  2.935  N/A
GLU 109.A N    ALA 106.A O    no hydrogen  3.083  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.090  N/A
THR 114.A N    ASP 91.A O     no hydrogen  2.943  N/A
LEU 116.A N    LEU 93.A O     no hydrogen  2.842  N/A
GLN 118.A N    PHE 95.A O     no hydrogen  2.944  N/A
GLN 118.A NE2  LEU 116.A O    no hydrogen  3.010  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.742  N/A
HIS 124.A N    GLY 120.A O    no hydrogen  2.977  N/A
LEU 125.A N    VAL 122.A O    no hydrogen  2.903  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  3.179  N/A