Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5flx_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ   ASP 2.A O     no hydrogen  3.072  N/A
LEU 18.A N   THR 14.A O    no hydrogen  2.976  N/A
CYS 19.A N   TYR 15.A O    no hydrogen  2.866  N/A
CYS 19.A SG  TYR 15.A O    no hydrogen  3.024  N/A
LYS 20.A N   ASP 16.A O    no hydrogen  3.107  N/A
GLU 21.A N   LYS 17.A O    no hydrogen  2.695  N/A
VAL 22.A N   LEU 18.A O    no hydrogen  2.374  N/A
ASN 24.A N   GLU 21.A O    no hydrogen  3.121  N/A
TYR 25.A N   VAL 22.A O    no hydrogen  3.429  N/A
TYR 25.A OH  GLU 21.A OE1  no hydrogen  2.963  N/A
VAL 33.A N   THR 29.A O    no hydrogen  2.648  N/A
SER 34.A N   PRO 30.A O    no hydrogen  2.896  N/A
GLU 35.A N   ALA 31.A O    no hydrogen  3.002  N/A
ARG 36.A N   VAL 32.A O    no hydrogen  2.932  N/A
LEU 37.A N   SER 34.A O    no hydrogen  3.201  N/A
ARG 40.A N   LEU 7.A O     no hydrogen  3.207  N/A
LEU 43.A N   ARG 40.A O    no hydrogen  2.989  N/A
ALA 44.A N   ARG 40.A O    no hydrogen  3.103  N/A
ARG 45.A N   GLY 41.A O    no hydrogen  2.924  N/A
ALA 47.A N   LEU 43.A O    no hydrogen  2.890  N/A
LEU 48.A N   ALA 44.A O    no hydrogen  2.899  N/A
GLN 49.A N   ARG 45.A O    no hydrogen  2.927  N/A
GLU 50.A N   ALA 46.A O    no hydrogen  2.925  N/A
LEU 51.A N   ALA 47.A O    no hydrogen  2.876  N/A
LEU 52.A N   LEU 48.A O    no hydrogen  2.924  N/A
SER 53.A N   GLN 49.A O    no hydrogen  2.930  N/A
SER 53.A OG  GLN 49.A O    no hydrogen  3.433  N/A
LYS 54.A N   GLU 50.A O    no hydrogen  2.786  N/A
GLY 55.A N   LEU 52.A O    no hydrogen  2.925  N/A
VAL 60.A N   ILE 68.A O    no hydrogen  3.441  N/A
VAL 67.A N   GLN 66.A OE1  no hydrogen  3.154  N/A
THR 70.A N   LYS 58.A O    no hydrogen  3.231  N/A
ARG 71.A NE  PRO 23.A O    no hydrogen  3.053  N/A