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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ALA 4B.A O     no hydrogen  2.765  N/A
CYS 6.A SG    ALA 4B.A O     no hydrogen  3.741  N/A
ARG 9.A N     GLU 13.A OE1   no hydrogen  2.858  N/A
ARG 9.A NE    GLU 13.A OE1   no hydrogen  2.957  N/A
ARG 9.A NH1   ASP 19.A OD2   no hydrogen  2.863  N/A
ARG 9.A NH2   GLU 13.A OE2   no hydrogen  2.962  N/A
ARG 9.A NH2   ASP 19.A OD2   no hydrogen  3.248  N/A
PHE 12.A N    ARG 9.A O      no hydrogen  3.035  N/A
LYS 14.A N    ARG 9.A O      no hydrogen  3.106  N/A
LYS 14.A NZ   LEU 8.A O      no hydrogen  3.311  N/A
LYS 14.A NZ   ASP 5A.A OD2   no hydrogen  3.206  N/A
LYS 15.A N    PHE 12.A O     no hydrogen  3.162  N/A
SER 16.A N    GLU 13.A O     no hydrogen  3.035  N/A
LEU 17.A N    PHE 12.A O     no hydrogen  2.686  N/A
ASP 19.A N    GLU 22C.A OE2  no hydrogen  2.844  N/A
THR 21B.A N   ASP 19.A OD1   no hydrogen  2.902  N/A
GLU 22C.A N   ASP 19.A OD1   no hydrogen  2.773  N/A
GLU 24E.A N   THR 21B.A O    no hydrogen  3.027  N/A
LEU 26G.A N   GLU 22C.A O    no hydrogen  3.108  N/A
GLU 27H.A N   ARG 23D.A O    no hydrogen  2.771  N/A
SER 28I.A N   GLU 24E.A O    no hydrogen  3.281  N/A
SER 28I.A N   LEU 25F.A O    no hydrogen  3.150  N/A
SER 28I.A OG  LEU 25F.A O    no hydrogen  2.605  N/A
TYR 29J.A N   LEU 26G.A O    no hydrogen  2.974  N/A
ILE 30K.A N   GLU 27H.A O    no hydrogen  2.869  N/A
ASP 31L.A N   GLU 27H.A O    no hydrogen  2.985  N/A