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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2   ASP 6.A OD1   no hydrogen  2.661  N/A
LEU 4.A N     VAL 61.A O    no hydrogen  2.716  N/A
ALA 5.A N     VAL 61.A O    no hydrogen  3.223  N/A
LEU 7.A N     LEU 59.A O    no hydrogen  2.957  N/A
TYR 8.A N     CYS 24.A O    no hydrogen  2.779  N/A
LEU 9.A N     ARG 57.A O    no hydrogen  2.874  N/A
LEU 10.A N    PHE 22.A O    no hydrogen  3.007  N/A
LYS 11.A N    SER 55.A O    no hydrogen  2.955  N/A
LYS 11.A NZ   SER 21.A OG   no hydrogen  2.707  N/A
TYR 12.A N    GLU 20.A O    no hydrogen  3.035  N/A
THR 14.A N    VAL 18.A O    no hydrogen  3.091  N/A
THR 14.A OG1  VAL 18.A O    no hydrogen  2.578  N/A
LEU 16.A N    THR 14.A OG1  no hydrogen  3.209  N/A
GLU 20.A N    TYR 12.A O    no hydrogen  2.960  N/A
PHE 22.A N    LEU 10.A O    no hydrogen  2.958  N/A
CYS 24.A N    TYR 8.A O     no hydrogen  2.821  N/A
LYS 25.A NZ   TYR 26.A O    no hydrogen  2.891  N/A
SER 30.A OG   ASP 29.A O    no hydrogen  2.415  N/A
GLN 39.A N    HIS 37.A ND1  no hydrogen  2.864  N/A
ASP 44.A N    SER 42.A OG   no hydrogen  2.930  N/A
ARG 47.A NH1  SER 36.A O    no hydrogen  2.879  N/A
ARG 47.A NH2  SER 36.A O    no hydrogen  3.068  N/A
SER 51.A OG   THR 53.A OG1  no hydrogen  2.879  N/A
THR 53.A N    SER 51.A OG   no hydrogen  2.908  N/A
THR 53.A OG1  SER 51.A OG   no hydrogen  2.879  N/A
VAL 54.A N    SER 51.A O    no hydrogen  3.464  N/A
SER 55.A N    LYS 11.A O    no hydrogen  2.806  N/A
ARG 57.A N    LEU 9.A O     no hydrogen  2.955  N/A
LEU 59.A N    LEU 7.A O     no hydrogen  2.788  N/A
VAL 61.A N    ALA 5.A O     no hydrogen  2.907  N/A
VAL 63.A N    THR 2.A O     no hydrogen  3.151  N/A