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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     TYR 7.A O     no hydrogen  2.580  N/A
MET 6.A N     ASP 4.A O     no hydrogen  2.988  N/A
VAL 8.A N     VAL 20.A O    no hydrogen  2.885  N/A
LYS 9.A NZ    GLU 17.A OE1  no hydrogen  2.802  N/A
LYS 9.A NZ    GLU 17.A OE2  no hydrogen  2.989  N/A
LEU 10.A N    PHE 18.A O    no hydrogen  2.865  N/A
ILE 11.A N    VAL 49.A O    no hydrogen  2.679  N/A
SER 12.A OG   ILE 54.A O    no hydrogen  2.548  N/A
SER 13.A OG   SER 13.A O    no hydrogen  2.404  N/A
HIS 16.A N    ASP 14.A OD2  no hydrogen  3.093  N/A
GLU 17.A N    GLY 15.A O    no hydrogen  2.783  N/A
PHE 18.A N    LEU 10.A O    no hydrogen  2.950  N/A
VAL 20.A N    VAL 8.A O     no hydrogen  2.898  N/A
ARG 22.A N    MET 6.A O     no hydrogen  3.443  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.683  N/A
ALA 25.A N    ARG 22.A O    no hydrogen  3.035  N/A
SER 28.A N    ALA 25.A O    no hydrogen  3.352  N/A
GLY 29.A N    LEU 99.A O    no hydrogen  2.892  N/A
THR 30.A N    SER 28.A OG   no hydrogen  3.084  N/A
ILE 31.A N    SER 28.A OG   no hydrogen  3.061  N/A
LYS 32.A NZ   LEU 26.A O    no hydrogen  3.242  N/A
LYS 32.A NZ   SER 28.A O    no hydrogen  3.490  N/A
ALA 33.A N    THR 30.A O    no hydrogen  3.141  N/A
MET 34.A N    THR 30.A O    no hydrogen  2.937  N/A
SER 36.A N    ILE 31.A O    no hydrogen  3.059  N/A
THR 46.A OG1  GLU 43.A O    no hydrogen  2.809  N/A
VAL 49.A N    LYS 9.A O     no hydrogen  3.386  N/A
ARG 52.A NE   PHE 51.A O    no hydrogen  2.603  N/A
ARG 52.A NH2  PHE 51.A O    no hydrogen  3.045  N/A
ILE 54.A N    SER 12.A O    no hydrogen  3.413  N/A
VAL 58.A N    PRO 55.A O    no hydrogen  3.138  N/A
LEU 59.A N    PRO 55.A O    no hydrogen  3.407  N/A
SER 60.A N    SER 56.A O    no hydrogen  2.980  N/A
SER 60.A OG   HIS 57.A O    no hydrogen  2.403  N/A
LYS 61.A N    HIS 57.A O    no hydrogen  2.962  N/A
VAL 62.A N    VAL 58.A O    no hydrogen  2.913  N/A
CYS 63.A N    LEU 59.A O    no hydrogen  2.860  N/A
CYS 63.A SG   LEU 59.A O    no hydrogen  3.326  N/A
CYS 63.A SG   SER 60.A O    no hydrogen  3.629  N/A
MET 64.A N    SER 60.A O    no hydrogen  2.922  N/A
TYR 65.A N    LYS 61.A O    no hydrogen  2.830  N/A
PHE 66.A N    VAL 62.A O    no hydrogen  2.873  N/A
THR 67.A N    CYS 63.A O    no hydrogen  3.071  N/A
THR 67.A OG1  MET 64.A O    no hydrogen  2.806  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.903  N/A
LYS 69.A N    TYR 65.A O    no hydrogen  2.750  N/A
LYS 69.A NZ   THR 73.A OG1  no hydrogen  2.599  N/A
VAL 70.A N    PHE 66.A O    no hydrogen  2.961  N/A
ARG 71.A N    THR 67.A O    no hydrogen  3.001  N/A
TYR 72.A N    TYR 68.A O    no hydrogen  2.902  N/A
THR 73.A OG1  LYS 69.A O    no hydrogen  2.633  N/A
SER 76.A N    SER 75.A OG   no hydrogen  2.513  N/A
GLU 81.A N    GLU 81.A OE1  no hydrogen  2.723  N/A
ILE 84.A N    PHE 82.A O    no hydrogen  3.162  N/A
GLU 87.A N    GLU 87.A OE2  no hydrogen  2.767  N/A
LEU 90.A N    GLU 87.A O    no hydrogen  3.001  N/A
LEU 92.A N    ILE 88.A O    no hydrogen  2.576  N/A
LEU 93.A N    ALA 89.A O    no hydrogen  2.406  N/A
MET 94.A N    LEU 90.A O    no hydrogen  3.355  N/A
MET 94.A N    GLU 91.A O    no hydrogen  2.981  N/A
ALA 95.A N    GLU 91.A O    no hydrogen  3.327  N/A
ALA 96.A N    LEU 92.A O    no hydrogen  2.930  N/A
ASN 97.A N    LEU 93.A O    no hydrogen  3.194  N/A
ASN 97.A N    MET 94.A O    no hydrogen  2.925  N/A
PHE 98.A N    ALA 95.A O    no hydrogen  2.942  N/A
LEU 99.A N    ALA 95.A O    no hydrogen  3.286  N/A
CYS 101.A SG  LEU 99.A O    no hydrogen  3.834  N/A