Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     LEU 15.A O    no hydrogen  2.896  N/A
CYS 9.A SG    SER 11.A OG   no hydrogen  3.229  N/A
LEU 13.A N    TYR 4.A O     no hydrogen  3.255  N/A
SER 16.A OG   ARG 17.A O    no hydrogen  3.276  N/A
THR 18.A OG1  ARG 17.A O    no hydrogen  2.472  N/A
CYS 23.A SG   SER 11.A OG   no hydrogen  2.503  N/A
CYS 23.A SG   LYS 24.A O    no hydrogen  3.192  N/A
CYS 26.A N    CYS 23.A O    no hydrogen  3.222  N/A
HIS 28.A N    CYS 26.A O    no hydrogen  2.629  N/A
LEU 32.A N    ILE 5.A O     no hydrogen  2.609  N/A
ARG 35.A NE   THR 36.A O    no hydrogen  2.571  N/A
ARG 35.A NH2  THR 36.A O    no hydrogen  2.538  N/A
ARG 38.A N    THR 36.A OG1  no hydrogen  3.031  N/A