Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g7q_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     LYS 2.A O   no hydrogen  2.928  N/A
LEU 7.A N     PRO 3.A O   no hydrogen  3.135  N/A
ALA 8.A N     LYS 4.A O   no hydrogen  2.974  N/A
VAL 9.A N     GLY 5.A O   no hydrogen  2.975  N/A
ILE 10.A N    ALA 6.A O   no hydrogen  2.988  N/A
LEU 11.A N    LEU 7.A O   no hydrogen  2.754  N/A
VAL 12.A N    ALA 8.A O   no hydrogen  3.015  N/A
LEU 13.A N    VAL 9.A O   no hydrogen  2.962  N/A
THR 14.A N    ILE 10.A O  no hydrogen  2.848  N/A
THR 14.A OG1  ILE 10.A O  no hydrogen  2.710  N/A
LEU 15.A N    LEU 11.A O  no hydrogen  2.945  N/A
THR 16.A N    VAL 12.A O  no hydrogen  2.839  N/A
THR 16.A OG1  VAL 12.A O  no hydrogen  2.717  N/A
ILE 17.A N    LEU 13.A O  no hydrogen  2.788  N/A
LEU 18.A N    THR 14.A O  no hydrogen  2.833  N/A
VAL 19.A N    LEU 15.A O  no hydrogen  2.801  N/A
PHE 20.A N    THR 16.A O  no hydrogen  3.042  N/A
TRP 21.A N    ILE 17.A O  no hydrogen  2.765  N/A
LEU 22.A N    LEU 18.A O  no hydrogen  2.795  N/A
GLY 23.A N    VAL 19.A O  no hydrogen  2.723  N/A
VAL 24.A N    PHE 20.A O  no hydrogen  2.974  N/A
TYR 25.A N    TRP 21.A O  no hydrogen  2.922  N/A
ALA 26.A N    LEU 22.A O  no hydrogen  2.981  N/A
VAL 27.A N    GLY 23.A O  no hydrogen  3.105  N/A
PHE 28.A N    VAL 24.A O  no hydrogen  2.697  N/A
PHE 29.A N    TYR 25.A O  no hydrogen  3.226  N/A
ALA 30.A N    ALA 26.A O  no hydrogen  2.913  N/A
ARG 31.A N    VAL 27.A O  no hydrogen  3.045  N/A
GLY 32.A N    PHE 29.A O  no hydrogen  3.049  N/A