Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvv_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     ASP 2.A O     no hydrogen  3.066  N/A
THR 8.A OG1   ASP 5.A OD1   no hydrogen  2.315  N/A
LEU 9.A N     ASP 5.A O     no hydrogen  2.926  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  2.940  N/A
TYR 12.A N    LEU 9.A O     no hydrogen  3.213  N/A
ILE 13.A N    LYS 10.A O    no hydrogen  3.166  N/A
THR 14.A N    LYS 18.A O    no hydrogen  2.901  N/A
ASN 16.A N    THR 14.A OG1  no hydrogen  3.185  N/A
GLY 17.A N    THR 14.A O    no hydrogen  2.865  N/A
VAL 20.A N    TYR 12.A O    no hydrogen  3.014  N/A
SER 22.A OG   THR 27.A O    no hydrogen  3.400  N/A
SER 22.A OG   THR 27.A OG1  no hydrogen  3.359  N/A
THR 25.A N    PRO 21.A O    no hydrogen  2.990  N/A
THR 25.A OG1  PRO 21.A O    no hydrogen  3.405  N/A
GLY 26.A N    SER 22.A O    no hydrogen  2.878  N/A
THR 27.A OG1  SER 22.A OG   no hydrogen  3.359  N/A
THR 27.A OG1  GLN 32.A OE1  no hydrogen  3.442  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.888  N/A
GLN 32.A NE2  VAL 20.A O    no hydrogen  3.526  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  2.996  N/A
LEU 35.A N    TYR 31.A O    no hydrogen  2.936  N/A
ALA 36.A N    GLN 32.A O    no hydrogen  2.928  N/A
LEU 37.A N    ARG 33.A O    no hydrogen  3.016  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  2.924  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.950  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.974  N/A
GLN 41.A N    LEU 37.A O    no hydrogen  2.966  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  2.927  N/A
ARG 43.A N    ILE 39.A O    no hydrogen  2.898  N/A
ARG 43.A NH2  GLY 17.A O    no hydrogen  2.874  N/A
TYR 44.A N    LYS 40.A O    no hydrogen  2.996  N/A
LEU 45.A N    GLN 41.A O    no hydrogen  2.930  N/A
SER 46.A N    ARG 43.A O    no hydrogen  3.094  N/A
LEU 47.A N    ALA 42.A O    no hydrogen  3.091  N/A
ASP 52.A N    ASN 16.A O    no hydrogen  2.971  N/A