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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N    GLU 1.A O   no hydrogen  2.833  N/A
VAL 6.A N    THR 2.A O   no hydrogen  3.073  N/A
PHE 7.A N    ILE 3.A O   no hydrogen  2.803  N/A
ILE 8.A N    THR 4.A O   no hydrogen  3.062  N/A
PHE 9.A N    TYR 5.A O   no hydrogen  3.166  N/A
ALA 10.A N   VAL 6.A O   no hydrogen  2.814  N/A
CYS 11.A N   PHE 7.A O   no hydrogen  2.929  N/A
CYS 11.A SG  PHE 7.A O   no hydrogen  3.474  N/A
ILE 12.A N   ILE 8.A O   no hydrogen  3.114  N/A
ILE 13.A N   PHE 9.A O   no hydrogen  3.181  N/A
ALA 14.A N   ALA 10.A O  no hydrogen  3.044  N/A
LEU 15.A N   CYS 11.A O  no hydrogen  2.786  N/A
PHE 16.A N   ILE 12.A O  no hydrogen  2.896  N/A
PHE 17.A N   ILE 13.A O  no hydrogen  3.265  N/A
PHE 18.A N   ALA 14.A O  no hydrogen  3.265  N/A
ALA 19.A N   LEU 15.A O  no hydrogen  2.828  N/A
ILE 20.A N   PHE 16.A O  no hydrogen  3.005  N/A
PHE 21.A N   PHE 17.A O  no hydrogen  2.950  N/A
PHE 22.A N   PHE 18.A O  no hydrogen  2.751  N/A