Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fd3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     ASP 4.A OD2     no hydrogen  2.841  N/A
THR 7.A OG1   ASP 4.A OD1     no hydrogen  2.512  N/A
THR 7.A OG1   ASP 4.A OD2     no hydrogen  3.329  N/A
CYS 8.A N     ASP 4.A O       no hydrogen  3.209  N/A
CYS 8.A SG    ILE 14.A O      no hydrogen  3.334  N/A
LEU 9.A N     PRO 5.A O       no hydrogen  2.905  N/A
LYS 10.A N    VAL 6.A O       no hydrogen  2.937  N/A
SER 11.A N    THR 7.A O       no hydrogen  3.432  N/A
SER 11.A N    CYS 8.A O       no hydrogen  3.188  N/A
SER 11.A OG   CYS 8.A O       no hydrogen  2.763  N/A
GLY 12.A N    LEU 9.A O       no hydrogen  2.923  N/A
ILE 14.A N    CYS 38.A O      no hydrogen  2.963  N/A
HIS 16.A N    LYS 36.A O      no hydrogen  2.891  N/A
PHE 19.A N    HIS 16.A ND1.A  no hydrogen  3.374  N/A
PHE 19.A N    HIS 16.A ND1.B  no hydrogen  3.497  N/A
ARG 23.A NE   ARG 22.A O      no hydrogen  3.279  N/A
TYR 24.A N    PRO 21.A O      no hydrogen  2.942  N/A
LYS 25.A N    LYS 39.A O      no hydrogen  2.873  N/A
GLN 26.A NE2  GLY 28.A O      no hydrogen  3.203  N/A
ILE 27.A N    CYS 37.A O      no hydrogen  2.836  N/A
THR 29.A N    ILE 2.A O       no hydrogen  2.933  N/A
CYS 30.A N    THR 35.A OG1    no hydrogen  3.334  N/A
CYS 30.A SG   LYS 36.A O      no hydrogen  4.001  N/A
LEU 32.A N    CYS 30.A O      no hydrogen  3.027  N/A
THR 35.A N    LEU 32.A O      no hydrogen  3.123  N/A
THR 35.A OG1  LEU 32.A O      no hydrogen  2.654  N/A
LYS 36.A N    HIS 16.A O      no hydrogen  2.819  N/A
CYS 37.A N    GLY 28.A O      no hydrogen  2.940  N/A
CYS 38.A N    ILE 14.A O      no hydrogen  2.896  N/A
CYS 38.A SG   LYS 36.A O      no hydrogen  3.765  N/A
LYS 39.A N    LYS 25.A O      no hydrogen  3.019  N/A
LYS 39.A NZ   SER 11.A O      no hydrogen  2.847  N/A