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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N    LYS 12.A O    no hydrogen  2.795  N/A
THR 16.A N    ASP 13.A O    no hydrogen  2.756  N/A
THR 16.A OG1  ASP 13.A OD2  no hydrogen  3.005  N/A
LEU 17.A N    ASP 13.A O    no hydrogen  3.068  N/A
LYS 18.A N    LEU 14.A O    no hydrogen  2.893  N/A
TYR 20.A N    LEU 17.A O    no hydrogen  2.929  N/A
SER 22.A N    LYS 26.A O    no hydrogen  2.855  N/A
GLY 25.A N    SER 22.A O    no hydrogen  3.045  N/A
ILE 32.A N    PRO 29.A O    no hydrogen  3.208  N/A
THR 33.A OG1  SER 30.A O    no hydrogen  3.408  N/A
GLY 34.A N    SER 30.A O    no hydrogen  2.629  N/A
LYS 36.A N    THR 35.A OG1  no hydrogen  2.558  N/A
GLN 40.A N    LYS 36.A O    no hydrogen  2.977  N/A
ARG 41.A N    ALA 37.A O    no hydrogen  2.896  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.983  N/A
LEU 43.A N    TYR 39.A O    no hydrogen  2.850  N/A
ALA 44.A N    GLN 40.A O    no hydrogen  2.938  N/A
ALA 46.A N    GLN 42.A O    no hydrogen  2.940  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.915  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.947  N/A
LYS 48.A NZ   ALA 44.A O    no hydrogen  3.307  N/A
ARG 49.A N    THR 45.A O    no hydrogen  2.905  N/A
ARG 49.A NE   THR 45.A O    no hydrogen  3.377  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  2.948  N/A
ARG 51.A N    ILE 47.A O    no hydrogen  2.821  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  2.953  N/A
LEU 53.A N    ARG 49.A O    no hydrogen  3.235  N/A
ALA 54.A N    ARG 51.A O    no hydrogen  3.224  N/A
LEU 55.A N    ALA 50.A O    no hydrogen  3.310  N/A