Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9m_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 15.A N    SER 11.A O    no hydrogen  3.087  N/A
ARG 15.A NE   ASP 16.A OD2  no hydrogen  3.201  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.960  N/A
ALA 17.A N    ARG 14.A O    no hydrogen  2.763  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.969  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.937  N/A
SER 20.A N    ALA 17.A O    no hydrogen  2.704  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  2.243  N/A
SER 20.A OG   HIS 21.A ND1  no hydrogen  2.985  N/A
HIS 21.A N    ALA 17.A O    no hydrogen  3.068  N/A
HIS 21.A ND1  SER 20.A OG   no hydrogen  2.985  N/A
HIS 22.A N    ARG 18.A O    no hydrogen  3.159  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.839  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  3.289  N/A
CYS 32.A SG   ALA 37.A O    no hydrogen  3.508  N/A
LYS 39.A NZ   THR 43.A O    no hydrogen  2.907  N/A
LYS 39.A NZ   GLY 49.A O    no hydrogen  2.900  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.650  N/A
THR 43.A OG1  PRO 41.A O    no hydrogen  2.679  N/A
CYS 45.A SG   MET 38.A O    no hydrogen  3.692  N/A
CYS 45.A SG   GLU 47.A OE1  no hydrogen  3.288  N/A
GLY 53.A N    TYR 51.A O    no hydrogen  2.540  N/A