Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fe3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N   ILE 13.A O  no hydrogen  3.069  N/A
THR 4.A N   HIS 11.A O  no hydrogen  3.026  N/A
ARG 6.A N   GLU 9.A O   no hydrogen  2.725  N/A
GLU 9.A N   ARG 6.A O   no hydrogen  3.379  N/A
HIS 11.A N  THR 4.A O   no hydrogen  2.904  N/A
MET 12.A N  TRP 73.A O  no hydrogen  2.819  N/A
ILE 13.A N  HIS 2.A O   no hydrogen  3.062  N/A
VAL 14.A N  THR 75.A O  no hydrogen  2.809  N/A
GLU 18.A N  SER 15.A O  no hydrogen  3.289  N/A
LYS 19.A N  ARG 16.A O  no hydrogen  3.301  N/A
LYS 21.A N  GLU 18.A O  no hydrogen  3.052  N/A
LEU 23.A N  CYS 34.A O  no hydrogen  3.170  N/A
PHE 25.A N  ASN 32.A O  no hydrogen  3.177  N/A
THR 27.A N  GLY 30.A O  no hydrogen  2.863  N/A
ASN 32.A N  PHE 25.A O  no hydrogen  3.125  N/A
CYS 34.A N  LEU 23.A O  no hydrogen  2.898  N/A
THR 35.A N  TRP 66.A O  no hydrogen  2.631  N/A
MET 37.A N  ASP 64.A O  no hydrogen  2.629  N/A
LEU 40.A N  ALA 38.A O  no hydrogen  3.364  N/A
GLY 41.A N  GLY 77.A O  no hydrogen  2.888  N/A
GLU 42.A N  CYS 79.A O  no hydrogen  2.710  N/A
THR 47.A N  GLU 45.A O  no hydrogen  2.989  N/A
ILE 48.A N  TYR 76.A O  no hydrogen  3.079  N/A
TYR 50.A N  VAL 74.A O  no hydrogen  2.993  N/A
CYS 52.A N  THR 72.A O  no hydrogen  2.719  N/A
LEU 55.A N  CYS 67.A O  no hydrogen  3.085  N/A
TRP 66.A N  THR 35.A O  no hydrogen  3.188  N/A
CYS 67.A N  PRO 53.A O  no hydrogen  2.959  N/A
ASN 68.A N  MET 33.A O  no hydrogen  3.281  N/A
THR 72.A N  CYS 52.A O  no hydrogen  3.080  N/A
TRP 73.A N  PRO 10.A O  no hydrogen  2.870  N/A
VAL 74.A N  TYR 50.A O  no hydrogen  2.784  N/A
THR 75.A N  MET 12.A O  no hydrogen  2.735  N/A
TYR 76.A N  ILE 48.A O  no hydrogen  3.396  N/A
THR 78.A N  ASP 46.A O  no hydrogen  3.138  N/A