Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ak6_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 2.A O     no hydrogen  3.522  N/A
THR 2.A N     THR 1.A OG1   no hydrogen  2.323  N/A
THR 2.A OG1   TYR 3.A O     no hydrogen  3.423  N/A
ASN 5.A ND2   TYR 3.A OH    no hydrogen  2.625  N/A
LEU 6.A N     LYS 4.A O     no hydrogen  2.886  N/A
GLN 7.A NE2   LYS 4.A O     no hydrogen  2.579  N/A
TYR 11.A N    HIS 8.A O     no hydrogen  2.757  N/A
THR 15.A OG1  ASN 12.A O    no hydrogen  3.443  N/A
ASP 18.A N    TYR 14.A O    no hydrogen  2.951  N/A
LEU 19.A N    THR 15.A O    no hydrogen  2.903  N/A
ASN 20.A N    PHE 16.A O    no hydrogen  2.925  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.882  N/A
ASP 22.A N    ASP 18.A O    no hydrogen  2.958  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  2.896  N/A
SER 24.A N    ASN 20.A O    no hydrogen  2.969  N/A
SER 24.A OG   ASN 20.A O    no hydrogen  2.915  N/A
SER 24.A OG   ASN 20.A OD1  no hydrogen  3.460  N/A
LYS 25.A N    ASP 22.A O    no hydrogen  3.149  N/A
PHE 26.A N    LEU 23.A O    no hydrogen  2.599  N/A
ARG 27.A N    LEU 23.A O    no hydrogen  2.973  N/A
SER 33.A OG   SER 33.A O    no hydrogen  2.427  N/A
ARG 35.A NE   SER 37.A O    no hydrogen  3.060  N/A
ARG 35.A NH2  SER 37.A O    no hydrogen  3.026  N/A
ARG 39.A NH1  SER 37.A OG   no hydrogen  3.110  N/A