Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cou_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLU 1.A O   no hydrogen  3.152  N/A
THR 6.A N     THR 2.A O   no hydrogen  2.941  N/A
THR 6.A OG1   THR 2.A O   no hydrogen  2.935  N/A
VAL 7.A N     LEU 3.A O   no hydrogen  2.933  N/A
TYR 8.A N     LYS 4.A O   no hydrogen  2.824  N/A
ILE 9.A N     ILE 5.A O   no hydrogen  2.842  N/A
VAL 10.A N    THR 6.A O   no hydrogen  2.865  N/A
VAL 11.A N    VAL 7.A O   no hydrogen  2.865  N/A
THR 12.A N    TYR 8.A O   no hydrogen  3.110  N/A
THR 12.A OG1  TYR 8.A O   no hydrogen  2.890  N/A
PHE 13.A N    ILE 9.A O   no hydrogen  2.900  N/A
PHE 14.A N    VAL 10.A O  no hydrogen  3.080  N/A
VAL 15.A N    VAL 11.A O  no hydrogen  2.934  N/A
LEU 16.A N    THR 12.A O  no hydrogen  3.115  N/A
LEU 17.A N    PHE 13.A O  no hydrogen  3.244  N/A
PHE 18.A N    PHE 14.A O  no hydrogen  3.070  N/A
VAL 19.A N    VAL 15.A O  no hydrogen  2.932  N/A
PHE 20.A N    LEU 16.A O  no hydrogen  2.837  N/A
GLY 21.A N    LEU 17.A O  no hydrogen  2.786  N/A
PHE 22.A N    PHE 18.A O  no hydrogen  3.097  N/A
LEU 23.A N    VAL 19.A O  no hydrogen  3.063  N/A
SER 24.A N    GLY 21.A O  no hydrogen  3.058  N/A
SER 24.A OG   PHE 20.A O  no hydrogen  2.772  N/A
ALA 28.A N    GLY 25.A O  no hydrogen  2.943  N/A
ARG 29.A N    ASP 26.A O  no hydrogen  2.861  N/A
ARG 29.A NE   SER 24.A O  no hydrogen  3.443  N/A
ARG 29.A NH1  SER 24.A O  no hydrogen  2.988  N/A
ASN 30.A ND2  PRO 27.A O  no hydrogen  2.903  N/A
ASN 30.A ND2  ARG 33.A O  no hydrogen  2.676  N/A
LYS 34.A NZ   PRO 31.A O  no hydrogen  3.282  N/A
LYS 34.A NZ   LYS 32.A O  no hydrogen  3.370  N/A