Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 35.A OE1  no hydrogen  3.457  N/A
VAL 3.A N     VAL 36.A O    no hydrogen  3.402  N/A
LYS 4.A NZ    GLY 57.A O    no hydrogen  2.655  N/A
LYS 4.A NZ    GLY 57.A OXT  no hydrogen  3.322  N/A
VAL 5.A N     VAL 34.A O    no hydrogen  3.422  N/A
THR 6.A OG1   THR 33.A OG1  no hydrogen  3.129  N/A
VAL 8.A N     LEU 52.A O    no hydrogen  2.906  N/A
SER 10.A OG   ASN 12.A OD1  no hydrogen  2.830  N/A
LYS 19.A N    LEU 15.A O    no hydrogen  3.422  N/A
ALA 20.A N    ASN 17.A O    no hydrogen  3.160  N/A
CYS 21.A N    ASN 17.A O    no hydrogen  2.901  N/A
CYS 21.A SG   ASN 17.A O    no hydrogen  3.450  N/A
CYS 21.A SG   ASN 17.A OD1  no hydrogen  3.620  N/A
VAL 22.A N    HIS 18.A O    no hydrogen  2.965  N/A
GLY 24.A N    ALA 20.A O    no hydrogen  2.875  N/A
LEU 25.A N    CYS 21.A O    no hydrogen  2.924  N/A
GLY 26.A N    VAL 22.A O    no hydrogen  2.942  N/A
LEU 27.A N    VAL 22.A O    no hydrogen  3.249  N/A
ASN 31.A N    LEU 7.A O     no hydrogen  2.680  N/A
THR 33.A OG1  THR 6.A OG1   no hydrogen  3.129  N/A
VAL 34.A N    VAL 5.A O     no hydrogen  3.469  N/A
THR 39.A N    GLN 37.A O    no hydrogen  2.713  N/A
ASN 42.A N    THR 39.A OG1  no hydrogen  2.935  N/A
ASN 42.A ND2  GLN 37.A O    no hydrogen  2.633  N/A
ARG 43.A N    THR 39.A O    no hydrogen  3.249  N/A
ARG 43.A NE   ASP 38.A OD1  no hydrogen  3.392  N/A
ARG 43.A NE   ASP 38.A OD2  no hydrogen  3.141  N/A
ARG 43.A NH2  ASP 38.A OD2  no hydrogen  2.756  N/A
ASN 47.A N    ARG 43.A O    no hydrogen  3.262  N/A
LYS 48.A N    GLY 44.A O    no hydrogen  3.433  N/A
ALA 49.A N    MET 45.A O    no hydrogen  2.926  N/A
LEU 52.A N    ALA 49.A O    no hydrogen  3.243  N/A
LEU 53.A N    TYR 50.A O    no hydrogen  3.502  N/A
ARG 54.A N    THR 6.A O     no hydrogen  2.816  N/A