Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of0_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASP 7.A OD2   no hydrogen  2.809  N/A
ASP 7.A N     GLY 4.A O     no hydrogen  3.239  N/A
SER 9.A OG    ASP 12.A OD2  no hydrogen  2.463  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.676  N/A
ALA 13.A N    SER 9.A O     no hydrogen  2.887  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.905  N/A
GLU 15.A N    GLU 11.A O    no hydrogen  2.903  N/A
THR 17.A N    GLU 15.A O    no hydrogen  3.109  N/A
LYS 23.A NZ   GLU 31.A OE2  no hydrogen  2.888  N/A
THR 24.A N    GLU 27.A OE2  no hydrogen  2.580  N/A
GLU 27.A N    THR 24.A OG1  no hydrogen  3.412  N/A
GLU 28.A N    THR 24.A O    no hydrogen  2.936  N/A
VAL 29.A N    LEU 25.A O    no hydrogen  2.872  N/A
MET 30.A N    GLN 26.A O    no hydrogen  2.896  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.956  N/A
ALA 32.A N    GLU 28.A O    no hydrogen  2.902  N/A
MET 33.A N    VAL 29.A O    no hydrogen  2.849  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  3.255  N/A
ILE 35.A N    MET 30.A O    no hydrogen  3.103  N/A
ARG 39.A N    GLU 37.A OE2  no hydrogen  3.281  N/A
ARG 39.A NE   GLU 37.A OE2  no hydrogen  2.497  N/A
ARG 39.A NH2  GLU 37.A OE1  no hydrogen  3.471  N/A
LYS 40.A NZ   TYR 41.A O    no hydrogen  2.466  N/A
LYS 42.A NZ   LYS 40.A O    no hydrogen  3.503  N/A