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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     PRO 1.A O     no hydrogen  3.069  N/A
CYS 10.A SG   SER 25.A O    no hydrogen  3.379  N/A
ILE 11.A N    ARG 36.A O    no hydrogen  2.819  N/A
HIS 12.A N    CYS 37.A O    no hydrogen  2.872  N/A
GLU 14.A N    ILE 27.A O    no hydrogen  2.936  N/A
CYS 15.A SG   TYR 6.A O     no hydrogen  3.916  N/A
LYS 16.A N    SER 25.A O    no hydrogen  3.031  N/A
VAL 18.A N    ALA 23.A O    no hydrogen  2.847  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.785  N/A
LEU 21.A N    VAL 18.A O    no hydrogen  3.210  N/A
ARG 22.A N    LYS 19.A O    no hydrogen  2.943  N/A
ALA 23.A N    VAL 18.A O    no hydrogen  3.445  N/A
SER 25.A OG   LYS 16.A O    no hydrogen  2.748  N/A
CYS 26.A SG   GLU 35.A O    no hydrogen  3.171  N/A
ILE 27.A N    GLU 14.A O    no hydrogen  2.815  N/A
CYS 28.A SG   CYS 26.A O    no hydrogen  3.966  N/A
CYS 28.A SG   GLY 34.A O    no hydrogen  3.441  N/A
HIS 29.A N    HIS 12.A O    no hydrogen  2.937  N/A
HIS 29.A NE2  GLU 14.A OE2  no hydrogen  2.973  N/A
TYR 32.A N    HIS 29.A O    no hydrogen  3.048  N/A
HIS 33.A N    GLY 39.A O    no hydrogen  2.589  N/A
ARG 36.A NE   PHE 9.A O     no hydrogen  2.829  N/A
ARG 36.A NH2  ASP 8.A O     no hydrogen  3.296  N/A
ARG 36.A NH2  PHE 9.A O     no hydrogen  2.936  N/A
CYS 37.A N    GLY 34.A O    no hydrogen  2.921  N/A
CYS 37.A SG   CYS 26.A O    no hydrogen  3.582  N/A
CYS 37.A SG   GLY 34.A O    no hydrogen  3.689  N/A
GLY 39.A N    HIS 33.A O    no hydrogen  3.217  N/A
SER 41.A N    GLY 31.A O    no hydrogen  2.744  N/A