Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w5k_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LYS 2.A O   no hydrogen  2.964  N/A
GLU 7.A N     ARG 3.A O   no hydrogen  2.997  N/A
GLN 8.A N     ALA 4.A O   no hydrogen  2.900  N/A
THR 9.A N     HIS 5.A O   no hydrogen  2.900  N/A
THR 9.A OG1   HIS 5.A O   no hydrogen  2.902  N/A
THR 9.A OG1   GLN 6.A O   no hydrogen  2.408  N/A
GLU 10.A N    GLN 6.A O   no hydrogen  2.997  N/A
LYS 11.A N    GLU 7.A O   no hydrogen  2.922  N/A
THR 12.A N    GLN 8.A O   no hydrogen  2.954  N/A
THR 12.A OG1  GLN 8.A O   no hydrogen  3.108  N/A
LEU 13.A N    THR 9.A O   no hydrogen  2.927  N/A
LYS 14.A N    GLU 10.A O  no hydrogen  2.905  N/A
GLN 15.A N    LYS 11.A O  no hydrogen  2.878  N/A
ALA 16.A N    THR 12.A O  no hydrogen  2.930  N/A
ALA 17.A N    LEU 13.A O  no hydrogen  2.916  N/A
TYR 18.A N    LYS 14.A O  no hydrogen  2.908  N/A
VAL 19.A N    GLN 15.A O  no hydrogen  2.946  N/A
ALA 20.A N    ALA 16.A O  no hydrogen  2.893  N/A
ALA 21.A N    ALA 17.A O  no hydrogen  2.927  N/A
PHE 22.A N    TYR 18.A O  no hydrogen  2.939  N/A
LEU 23.A N    VAL 19.A O  no hydrogen  2.867  N/A
TRP 24.A N    ALA 20.A O  no hydrogen  2.872  N/A
VAL 25.A N    ALA 21.A O  no hydrogen  2.990  N/A
SER 26.A N    LEU 23.A O  no hydrogen  3.241  N/A
SER 26.A OG   PHE 22.A O  no hydrogen  2.712  N/A
MET 28.A N    VAL 25.A O  no hydrogen  3.035  N/A
TRP 30.A N    SER 26.A O  no hydrogen  2.982  N/A
HIS 31.A N    PRO 27.A O  no hydrogen  2.840  N/A
LEU 32.A N    MET 28.A O  no hydrogen  2.912  N/A
VAL 33.A N    ILE 29.A O  no hydrogen  2.932  N/A
LYS 34.A N    TRP 30.A O  no hydrogen  2.916  N/A
LYS 35.A N    HIS 31.A O  no hydrogen  2.883  N/A
GLN 36.A N    LEU 32.A O  no hydrogen  2.925  N/A
TRP 37.A N    VAL 33.A O  no hydrogen  2.861  N/A