Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v35_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2  THR 6.A OG1  no hydrogen  3.301  N/A
THR 4.A N    HIS 1.A O    no hydrogen  3.503  N/A
THR 6.A N    GLN 2.A O    no hydrogen  2.911  N/A
THR 6.A OG1  GLN 2.A O    no hydrogen  2.614  N/A
SER 7.A N    GLY 3.A O    no hydrogen  2.901  N/A
SER 7.A OG   GLY 3.A O    no hydrogen  3.349  N/A
SER 7.A OG   THR 4.A O    no hydrogen  2.613  N/A
ASP 8.A N    THR 4.A O    no hydrogen  2.900  N/A
LYS 9.A N    PHE 5.A O    no hydrogen  2.911  N/A
SER 10.A N   THR 6.A O    no hydrogen  2.895  N/A
LYS 11.A N   SER 7.A O    no hydrogen  2.895  N/A
TYR 12.A N   ASP 8.A O    no hydrogen  2.914  N/A
LEU 13.A N   LYS 9.A O    no hydrogen  2.880  N/A
ASP 14.A N   SER 10.A O   no hydrogen  2.904  N/A
GLU 15.A N   LYS 11.A O   no hydrogen  2.910  N/A
ARG 16.A N   TYR 12.A O   no hydrogen  2.874  N/A
ALA 17.A N   LEU 13.A O   no hydrogen  2.885  N/A
ALA 18.A N   ASP 14.A O   no hydrogen  2.905  N/A
GLN 19.A N   GLU 15.A O   no hydrogen  2.917  N/A
ASP 20.A N   ARG 16.A O   no hydrogen  2.873  N/A
PHE 21.A N   ALA 17.A O   no hydrogen  2.888  N/A
VAL 22.A N   ALA 18.A O   no hydrogen  2.917  N/A
GLN 23.A N   GLN 19.A O   no hydrogen  2.893  N/A
TRP 24.A N   ASP 20.A O   no hydrogen  2.857  N/A
LEU 25.A N   PHE 21.A O   no hydrogen  2.983  N/A
LEU 26.A N   GLN 23.A O   no hydrogen  3.006  N/A
ASP 27.A N   TRP 24.A O   no hydrogen  3.390  N/A