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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   THR 7.A OG1   no hydrogen  3.258  N/A
THR 7.A OG1   THR 5.A OG1   no hydrogen  3.258  N/A
LYS 9.A N     THR 5.A O     no hydrogen  3.071  N/A
LYS 9.A NZ    TYR 52.A OH   no hydrogen  3.009  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.921  N/A
ALA 11.A N    THR 7.A O     no hydrogen  3.399  N/A
SER 12.A N    VAL 8.A O     no hydrogen  3.080  N/A
SER 12.A OG   VAL 8.A O     no hydrogen  2.588  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.263  N/A
GLN 14.A N    ARG 10.A O    no hydrogen  3.257  N/A
VAL 15.A N    ALA 11.A O    no hydrogen  3.129  N/A
VAL 16.A N    SER 12.A O    no hydrogen  3.199  N/A
GLU 17.A N    ARG 13.A O    no hydrogen  3.274  N/A
LYS 18.A N    GLN 14.A O    no hydrogen  3.166  N/A
TYR 19.A N    VAL 15.A O    no hydrogen  2.817  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.363  N/A
ASN 24.A N    ASN 30.A OD1  no hydrogen  3.070  N/A
GLN 29.A N    ASP 26.A OD2  no hydrogen  2.872  N/A
ASN 30.A N    ASP 26.A O    no hydrogen  3.137  N/A
ASN 30.A ND2  ASN 24.A O    no hydrogen  2.483  N/A
ASN 30.A ND2  THR 54.A OG1  no hydrogen  3.306  N/A
LYS 31.A N    PHE 27.A O    no hydrogen  2.906  N/A
LYS 31.A NZ   ASN 47.A OD1  no hydrogen  2.618  N/A
ARG 32.A N    GLN 29.A O    no hydrogen  3.103  N/A
VAL 33.A N    GLN 29.A O    no hydrogen  3.440  N/A
ILE 34.A N    ASN 30.A O    no hydrogen  3.167  N/A
MET 35.A N    LYS 31.A O    no hydrogen  3.073  N/A
ASP 36.A N    VAL 33.A O    no hydrogen  3.223  N/A
VAL 37.A N    ILE 34.A O    no hydrogen  3.234  N/A
THR 38.A OG1  ILE 34.A O    no hydrogen  3.212  N/A
LEU 45.A N    SER 42.A OG   no hydrogen  3.003  N/A
LYS 46.A N    SER 42.A O    no hydrogen  3.454  N/A
LYS 46.A NZ   ALA 40.A O    no hydrogen  3.355  N/A
ASN 47.A N    LYS 43.A O    no hydrogen  3.182  N/A
LYS 48.A N    LYS 44.A O    no hydrogen  3.052  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.846  N/A
ALA 50.A N    LYS 46.A O    no hydrogen  2.940  N/A
GLY 51.A N    ASN 47.A O    no hydrogen  2.942  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  3.164  N/A
THR 53.A N    ILE 49.A O    no hydrogen  3.087  N/A
THR 53.A OG1  ILE 49.A O    no hydrogen  3.415  N/A
THR 53.A OG1  ALA 50.A O    no hydrogen  2.899  N/A
THR 54.A N    ALA 50.A O    no hydrogen  3.348  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.991  N/A
HIS 55.A N    GLY 51.A O    no hydrogen  3.340  N/A
ILE 56.A N    TYR 52.A O    no hydrogen  2.935  N/A
MET 57.A N    THR 53.A O    no hydrogen  2.931  N/A
LYS 58.A N    THR 54.A O    no hydrogen  3.205  N/A
ARG 59.A N    HIS 55.A O    no hydrogen  3.208  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.873  N/A
ALA 61.A N    MET 57.A O    no hydrogen  3.252  N/A
ARG 62.A N    ARG 59.A O    no hydrogen  2.894  N/A
GLY 63.A N    ARG 59.A O    no hydrogen  3.110  N/A
ILE 68.A N    VAL 65.A O    no hydrogen  3.365  N/A
SER 69.A N    GLU 17.A OE2  no hydrogen  3.263  N/A
GLN 73.A N    GLN 73.A OE1  no hydrogen  2.863  N/A
GLN 73.A NE2  SER 69.A OG   no hydrogen  2.707  N/A
GLU 74.A N    LYS 71.A O    no hydrogen  2.942  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  3.197  N/A
ARG 77.A N    GLU 74.A O    no hydrogen  2.986  N/A