Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wv1_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 13.A N    SER 11.A OG   no hydrogen  3.271  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.897  N/A
ARG 15.A NE   ASP 16.A OD1  no hydrogen  3.211  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.927  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.884  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.904  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.892  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.158  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  2.717  N/A
THR 25.A OG1  PRO 26.A O    no hydrogen  3.175  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  3.027  N/A
LYS 36.A N    CYS 32.A O    no hydrogen  3.150  N/A
LYS 36.A NZ   CYS 32.A O    no hydrogen  3.525  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  3.109  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.232  N/A
CYS 45.A N    TYR 50.A O    no hydrogen  2.739  N/A
CYS 45.A SG   ALA 37.A O    no hydrogen  3.721  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.772  N/A
TYR 51.A N    ARG 54.A O    no hydrogen  3.005  N/A
ARG 54.A N    TYR 51.A O    no hydrogen  3.093  N/A
LYS 55.A NZ   CYS 48.A O    no hydrogen  3.358  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  3.044  N/A