Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1co7_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   VAL 22.A O    no hydrogen  2.977  N/A
ALA 8.A N     GLY 24.A O    no hydrogen  2.703  N/A
ILE 10.A N    TYR 23.A O    no hydrogen  3.041  N/A
ARG 12.A N    PHE 21.A O    no hydrogen  2.905  N/A
ARG 12.A NH1  ASN 32.A OD1  no hydrogen  2.901  N/A
TYR 13.A N    PHE 33.A O    no hydrogen  2.903  N/A
PHE 14.A N    GLN 19.A O    no hydrogen  2.832  N/A
TYR 15.A N    ASN 31.A OD1  no hydrogen  2.914  N/A
ASN 16.A N    LEU 17.A O    no hydrogen  2.219  N/A
ASN 16.A ND2  GLN 19.A OE1  no hydrogen  2.831  N/A
GLN 19.A N    PHE 14.A O    no hydrogen  2.866  N/A
PHE 21.A N    ARG 12.A O    no hydrogen  2.942  N/A
TYR 23.A N    ILE 10.A O    no hydrogen  2.580  N/A
GLY 24.A N    THR 3.A O     no hydrogen  2.638  N/A
PHE 33.A N    TYR 13.A O    no hydrogen  2.838  N/A
ASP 38.A N    SER 35.A OG   no hydrogen  3.221  N/A
CYS 39.A N    SER 35.A O    no hydrogen  3.304  N/A
MET 40.A N    ALA 36.A O    no hydrogen  2.680  N/A
ARG 41.A N    GLU 37.A O    no hydrogen  2.998  N/A
ARG 41.A NH2  ASP 38.A OD1  no hydrogen  3.480  N/A