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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.692  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.855  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.679  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.938  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.913  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.922  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.939  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.931  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.480  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.920  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.216  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.314  N/A
GLY 15.A N    GLU 25.A OE1  no hydrogen  3.093  N/A
ASP 17.A N    ASP 20.A OD2  no hydrogen  2.725  N/A
THR 21.A OG1  ASP 20.A O    no hydrogen  2.550  N/A
VAL 26.A N    SER 23.A O    no hydrogen  2.662  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.122  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.955  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.949  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.930  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.923  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.927  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.988  N/A
GLN 34.A N    LEU 31.A O    no hydrogen  3.257  N/A
GLN 34.A NE2  SER 1.A O     no hydrogen  3.506  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.946  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.931  N/A
HIS 37.A N    GLN 34.A O    no hydrogen  2.950  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.915  N/A
HIS 41.A N    HIS 37.A O    no hydrogen  2.950  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.752  N/A
ALA 43.A N    HIS 41.A O    no hydrogen  2.985  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.025  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.827  N/A
GLY 54.A N    SER 51.A O    no hydrogen  3.149  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.255  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.940  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.972  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.934  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.957  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.956  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.939  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.984  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.949  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.850  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.985  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.991  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.966  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.959  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.940  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.978  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.950  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.920  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.972  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.064  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.950  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.143  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.243  N/A
TYR 77.A N    VAL 74.A O    no hydrogen  3.047  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.873  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.280  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.975  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.908  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.190  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.005  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.915  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.901  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.034  N/A
ARG 88.A NH1  ARG 87.A O    no hydrogen  2.189  N/A