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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  2.806  N/A
THR 3.A OG1   GLU 6.A OE1   no hydrogen  3.407  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.061  N/A
CYS 7.A N     THR 3.A O     no hydrogen  2.867  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  2.867  N/A
ILE 9.A N     ARG 5.A O     no hydrogen  3.204  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  3.054  N/A
GLN 11.A N    CYS 7.A O     no hydrogen  2.697  N/A
GLU 12.A N    LEU 8.A O     no hydrogen  3.083  N/A
VAL 13.A N    ILE 9.A O     no hydrogen  2.992  N/A
GLU 14.A N    LEU 10.A O    no hydrogen  2.839  N/A
LYS 15.A N    GLN 11.A O    no hydrogen  3.208  N/A
LYS 15.A NZ   GLU 12.A OE1  no hydrogen  3.144  N/A
GLY 16.A N    VAL 13.A O    no hydrogen  2.876  N/A
PHE 17.A N    GLU 12.A O    no hydrogen  3.095  N/A
THR 18.A N    GLU 21.A OE2  no hydrogen  3.071  N/A
GLN 20.A NE2  GLN 20.A O    no hydrogen  3.403  N/A
GLN 20.A NE2  ASP 24.A OD1  no hydrogen  3.258  N/A
GLU 21.A N    THR 18.A OG1  no hydrogen  3.119  N/A
ILE 22.A N    THR 18.A O    no hydrogen  2.811  N/A
ALA 23.A N    ASN 19.A O    no hydrogen  2.783  N/A
ASP 24.A N    GLN 20.A O    no hydrogen  3.035  N/A
ALA 25.A N    GLU 21.A O    no hydrogen  3.051  N/A
LEU 26.A N    ILE 22.A O    no hydrogen  2.947  N/A
LEU 26.A N    ALA 23.A O    no hydrogen  3.197  N/A
LEU 28.A N    ALA 23.A O    no hydrogen  3.108  N/A
SER 29.A OG   SER 32.A OG   no hydrogen  3.074  N/A
ARG 31.A NH1  GLU 34.A OE2  no hydrogen  2.980  N/A
SER 32.A N    SER 29.A OG   no hydrogen  2.783  N/A
SER 32.A OG   SER 29.A OG   no hydrogen  3.074  N/A
ILE 33.A N    SER 29.A O    no hydrogen  3.149  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  2.877  N/A
TYR 35.A N    ARG 31.A O    no hydrogen  2.899  N/A
SER 36.A N    SER 32.A O    no hydrogen  2.731  N/A
SER 36.A OG   SER 32.A O    no hydrogen  2.766  N/A
LEU 37.A N    ILE 33.A O    no hydrogen  2.867  N/A
THR 38.A N    GLU 34.A O    no hydrogen  2.971  N/A
THR 38.A OG1  GLU 34.A O    no hydrogen  3.014  N/A
SER 39.A N    TYR 35.A O    no hydrogen  2.920  N/A
ILE 40.A N    SER 36.A O    no hydrogen  2.679  N/A
PHE 41.A N    LEU 37.A O    no hydrogen  2.591  N/A
ASN 42.A N    THR 38.A O    no hydrogen  3.162  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.045  N/A
LYS 43.A NZ   GLU 6.A OE1   no hydrogen  3.553  N/A
LYS 43.A NZ   GLU 6.A OE2   no hydrogen  2.960  N/A
LEU 44.A N    ILE 40.A O    no hydrogen  3.057  N/A
LEU 44.A N    PHE 41.A O    no hydrogen  3.116  N/A
ASN 45.A N    ASN 42.A O    no hydrogen  3.070  N/A
VAL 46.A N    PHE 41.A O    no hydrogen  3.092  N/A
SER 48.A OG   GLU 51.A OE1  no hydrogen  3.254  N/A
ARG 49.A NH1  ASN 19.A OD1  no hydrogen  2.823  N/A
ARG 49.A NH2  PHE 17.A O    no hydrogen  2.897  N/A
ARG 49.A NH2  ASN 19.A OD1  no hydrogen  2.871  N/A
GLU 51.A N    SER 48.A OG   no hydrogen  3.232  N/A
ALA 52.A N    SER 48.A O    no hydrogen  2.775  N/A
VAL 53.A N    ARG 49.A O    no hydrogen  3.053  N/A
LEU 54.A N    THR 50.A O    no hydrogen  3.254  N/A
ILE 55.A N    GLU 51.A O    no hydrogen  3.169  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.958  N/A
LYS 57.A N    VAL 53.A O    no hydrogen  3.246  N/A
SER 58.A N    ILE 55.A O    no hydrogen  3.099  N/A
SER 58.A OG   LEU 54.A O    no hydrogen  3.036  N/A