Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2e_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  3.047  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.798  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.849  N/A
ASP 16.A N    ALA 13.A O    no hydrogen  3.262  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.732  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.765  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.347  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  2.860  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  2.857  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.688  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.764  N/A
GLU 34.A N    CYS 32.A O    no hydrogen  2.959  N/A
LYS 36.A NZ   LYS 36.A O    no hydrogen  2.758  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.880  N/A
LYS 39.A NZ   PRO 40.A O    no hydrogen  2.276  N/A
LYS 39.A NZ   THR 43.A O    no hydrogen  3.360  N/A
LYS 39.A NZ   THR 43.A OG1  no hydrogen  2.936  N/A
THR 43.A N    PRO 40.A O    no hydrogen  3.412  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.591  N/A
CYS 45.A N    TYR 50.A O    no hydrogen  3.415  N/A
TYR 51.A N    ARG 54.A O    no hydrogen  2.985  N/A
ARG 54.A N    TYR 51.A O    no hydrogen  2.978  N/A
LYS 55.A NZ   CYS 48.A O    no hydrogen  3.189  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  3.313  N/A
LEU 57.A N    GLY 49.A O    no hydrogen  3.319  N/A