Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cd6_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 21.A O    no hydrogen  3.390  N/A
SER 2.A OG    ARG 14.A O    no hydrogen  3.071  N/A
ARG 4.A NH2   GLU 21.A OE2  no hydrogen  3.049  N/A
PHE 5.A N     SER 2.A O     no hydrogen  3.228  N/A
GLY 10.A N    ARG 8.A O     no hydrogen  3.032  N/A
ARG 14.A N    ARG 11.A O    no hydrogen  3.012  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.632  N/A
ARG 16.A N    VAL 12.A O    no hydrogen  3.272  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  2.868  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  3.272  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  3.182  N/A
HIS 28.A NE2  GLU 23.A O    no hydrogen  2.901  N/A
CYS 30.A N    GLU 35.A O    no hydrogen  3.323  N/A
CYS 33.A SG   GLU 35.A OE1  no hydrogen  3.356  N/A
ASP 39.A N    GLN 47.A O    no hydrogen  2.852  N/A
ARG 40.A NE   SER 59.A O    no hydrogen  3.221  N/A
ARG 40.A NH2  SER 59.A O    no hydrogen  3.069  N/A
GLN 41.A N    ILE 45.A O    no hydrogen  2.859  N/A
GLY 42.A N    ILE 45.A O    no hydrogen  3.237  N/A
TRP 46.A N    PHE 55.A O    no hydrogen  2.880  N/A
TRP 46.A NE1  GLY 58.A O    no hydrogen  2.900  N/A
GLN 47.A N    ASP 39.A O    no hydrogen  2.862  N/A
GLN 47.A NE2  CYS 48.A O    no hydrogen  3.646  N/A
CYS 48.A N    TYR 53.A O    no hydrogen  2.958  N/A
CYS 48.A SG   ARG 37.A O    no hydrogen  3.462  N/A
SER 49.A OG   ASP 39.A OD2  no hydrogen  3.520  N/A
PHE 55.A N    TRP 46.A O    no hydrogen  2.791  N/A
GLY 57.A N    GLY 44.A O    no hydrogen  3.258  N/A
LYS 61.A NZ   GLU 23.A OE2  no hydrogen  2.785  N/A
GLY 67.A N    THR 64.A O    no hydrogen  2.851  N/A
THR 69.A OG1  PRO 65.A O    no hydrogen  2.761  N/A