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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ASP 1.A O   no hydrogen  3.389  N/A
LEU 5.A N     TRP 2.A O   no hydrogen  3.231  N/A
VAL 6.A N     TRP 2.A O   no hydrogen  3.086  N/A
VAL 7.A N     ARG 3.A O   no hydrogen  3.054  N/A
LEU 8.A N     VAL 4.A O   no hydrogen  3.092  N/A
LEU 9.A N     LEU 5.A O   no hydrogen  3.077  N/A
LEU 12.A N    LEU 8.A O   no hydrogen  2.795  N/A
LEU 13.A N    LEU 9.A O   no hydrogen  2.871  N/A
ALA 14.A N    PRO 10.A O  no hydrogen  3.234  N/A
ALA 14.A N    VAL 11.A O  no hydrogen  3.120  N/A
ALA 15.A N    VAL 11.A O  no hydrogen  3.093  N/A
GLY 16.A N    LEU 12.A O  no hydrogen  3.211  N/A
ALA 18.A N    ALA 14.A O  no hydrogen  3.223  N/A
VAL 19.A N    GLY 16.A O  no hydrogen  3.352  N/A
ASN 21.A ND2  TRP 17.A O  no hydrogen  2.614  N/A
ILE 22.A N    VAL 19.A O  no hydrogen  3.342  N/A
LEU 23.A N    VAL 19.A O  no hydrogen  2.900  N/A
TYR 25.A N    ILE 22.A O  no hydrogen  3.150  N/A
ALA 26.A N    ILE 22.A O  no hydrogen  2.734  N/A
VAL 27.A N    LEU 23.A O  no hydrogen  3.071  N/A
GLN 29.A N    TYR 25.A O  no hydrogen  3.116  N/A
GLN 29.A N    ALA 26.A O  no hydrogen  3.036  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  2.993  N/A
GLN 31.A N    VAL 27.A O  no hydrogen  3.114  N/A
LEU 33.A N    GLN 29.A O  no hydrogen  3.458  N/A
LEU 34.A N    GLN 31.A O  no hydrogen  3.335  N/A