Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ohq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.063  N/A
LEU 5.A N      ALA 23.A O     no hydrogen  3.222  N/A
GLU 6.A N      GLN 112.A OE1  no hydrogen  3.130  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.091  N/A
GLY 10.A N     LEU 115.A O    no hydrogen  3.232  N/A
VAL 12.A N     THR 117.A O    no hydrogen  3.025  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.894  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.093  N/A
LEU 18.A N     MET 83.A O     no hydrogen  3.156  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  3.252  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.082  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  2.723  N/A
ALA 23.A N     LEU 5.A O      no hydrogen  3.018  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.013  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.144  N/A
SER 25.A OG    GLN 3.A OE1    no hydrogen  3.567  N/A
ILE 29.A N     ASN 77.A OD1   no hydrogen  3.061  N/A
ASP 31.A N     ARG 28.A O     no hydrogen  3.284  N/A
GLU 32.A N     ILE 29.A O     no hydrogen  3.325  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.026  N/A
GLY 35.A N     ALA 97.A O     no hydrogen  2.917  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.904  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.866  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.974  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  3.310  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  3.003  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  3.213  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.410  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.942  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  3.280  N/A
LYS 43.A NZ    GLU 89.A O     no hydrogen  3.443  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.149  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.964  N/A
SER 49.A OG    TYR 59.A O     no hydrogen  2.827  N/A
SER 50.A N     TYR 59.A O     no hydrogen  3.175  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.938  N/A
TYR 52.A N     SER 57.A O     no hydrogen  3.283  N/A
SER 55.A OG    SER 57.A OG    no hydrogen  3.250  N/A
SER 57.A OG    SER 55.A OG    no hydrogen  3.250  N/A
TYR 59.A N     SER 50.A O     no hydrogen  3.009  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  3.085  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  3.177  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.136  N/A
ARG 67.A NE    SER 63.A O     no hydrogen  3.449  N/A
ARG 67.A NH1   ASN 84.A O     no hydrogen  3.470  N/A
ARG 67.A NH1   SER 85.A O     no hydrogen  3.040  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.969  N/A
ARG 67.A NH2   SER 63.A O     no hydrogen  3.212  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.201  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.335  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.017  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.977  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  3.154  N/A
SER 71.A N     TYR 80.A O     no hydrogen  3.331  N/A
ARG 72.A NH1   GLY 53.A O     no hydrogen  3.141  N/A
ARG 72.A NH2   GLY 53.A O     no hydrogen  3.039  N/A
ASP 73.A N     THR 78.A O     no hydrogen  3.036  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.500  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.179  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  3.378  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  3.281  N/A
ASN 77.A ND2   ALA 24.A O     no hydrogen  2.555  N/A
ASN 77.A ND2   PHE 27.A O     no hydrogen  2.914  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.262  N/A
THR 78.A OG1   LYS 76.A O     no hydrogen  2.913  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  2.959  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.936  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.099  N/A
GLN 82.A N     THR 69.A O     no hydrogen  3.030  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.910  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  3.169  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.285  N/A
ARG 87.A N     ASP 90.A OD2   no hydrogen  3.082  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  3.215  N/A
THR 91.A N     ALA 88.A O     no hydrogen  3.356  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  2.822  N/A
ALA 92.A N     VAL 116.A O    no hydrogen  3.128  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.951  N/A
TYR 94.A N     THR 114.A O    no hydrogen  2.923  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.715  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.709  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.969  N/A
ALA 97.A N     GLY 35.A O     no hydrogen  2.980  N/A
SER 98.A N     PHE 109.A O    no hydrogen  3.307  N/A
SER 98.A OG    ALA 99.A O     no hydrogen  2.968  N/A
ALA 99.A N     ASP 33.A O     no hydrogen  3.187  N/A
LEU 103.A N    GLU 32.A OE1   no hydrogen  3.068  N/A
LEU 103.A N    GLU 32.A OE2   no hydrogen  3.302  N/A
PHE 109.A N    SER 98.A OG    no hydrogen  3.198  N/A
GLY 111.A N    CYS 96.A O     no hydrogen  3.012  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  3.174  N/A
GLN 112.A NE2  GLU 6.A O      no hydrogen  2.827  N/A
GLY 113.A N    GLU 6.A OE2    no hydrogen  3.374  N/A
THR 114.A N    TYR 94.A O     no hydrogen  2.914  N/A
THR 114.A OG1  GLU 6.A OE1    no hydrogen  2.738  N/A
VAL 116.A N    ALA 92.A O     no hydrogen  3.018  N/A
THR 117.A N    GLY 10.A O     no hydrogen  2.945  N/A
VAL 118.A N    THR 91.A OG1   no hydrogen  3.222  N/A
SER 119.A N    VAL 12.A O     no hydrogen  3.173  N/A