Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     SER 2.A OG  no hydrogen  3.249  N/A
SER 11.A N    LYS 8.A O   no hydrogen  3.084  N/A
SER 11.A OG   GLY 7.A O   no hydrogen  3.343  N/A
SER 11.A OG   LYS 8.A O   no hydrogen  2.522  N/A
GLN 12.A N    LYS 8.A O   no hydrogen  3.139  N/A
THR 13.A OG1  VAL 9.A O   no hydrogen  2.462  N/A
LYS 21.A NZ   PRO 22.A O  no hydrogen  2.718  N/A
GLN 26.A NE2  LYS 24.A O  no hydrogen  3.552  N/A
MET 31.A N    GLY 27.A O  no hydrogen  2.663  N/A
ARG 32.A N    ARG 28.A O  no hydrogen  2.812  N/A
LEU 33.A N    ALA 29.A O  no hydrogen  2.981  N/A
LEU 34.A N    TYR 30.A O  no hydrogen  3.060  N/A
TYR 35.A N    MET 31.A O  no hydrogen  3.342  N/A
THR 36.A N    ARG 32.A O  no hydrogen  3.062  N/A
THR 36.A OG1  ARG 32.A O  no hydrogen  3.484  N/A
PHE 39.A N    TYR 35.A O  no hydrogen  2.961  N/A
VAL 40.A N    THR 36.A O  no hydrogen  3.037  N/A
ASN 41.A N    THR 36.A O  no hydrogen  3.305  N/A
THR 45.A N    LYS 48.A O  no hydrogen  2.955  N/A
THR 45.A OG1  LYS 48.A O  no hydrogen  3.398  N/A
LYS 48.A NZ   ASN 46.A O  no hydrogen  3.320  N/A