Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sd6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   ARG 15.A O    no hydrogen  2.697  N/A
THR 4.A N     THR 3.A OG1   no hydrogen  2.534  N/A
PHE 6.A N     ALA 13.A O    no hydrogen  3.295  N/A
SER 8.A N     SER 11.A O    no hydrogen  3.258  N/A
SER 11.A N    SER 8.A O     no hydrogen  3.467  N/A
ARG 15.A NH2  LEU 16.A O    no hydrogen  2.217  N/A
ALA 21.A N    LYS 18.A O    no hydrogen  3.293  N/A
VAL 26.A N    PRO 23.A O    no hydrogen  3.126  N/A
GLU 30.A N    THR 41.A O    no hydrogen  2.851  N/A
ILE 32.A N    ILE 39.A O    no hydrogen  3.021  N/A
VAL 34.A N    THR 37.A O    no hydrogen  2.749  N/A
THR 37.A N    VAL 34.A O    no hydrogen  2.920  N/A
ARG 38.A NH1  GLY 35.A O    no hydrogen  2.819  N/A
ARG 38.A NH1  THR 37.A O    no hydrogen  2.975  N/A
ILE 39.A N    ILE 32.A O    no hydrogen  2.971  N/A
THR 41.A N    GLU 30.A O    no hydrogen  3.128  N/A
THR 41.A OG1  PRO 42.A O    no hydrogen  3.439  N/A
ALA 43.A N    ARG 28.A O    no hydrogen  3.084  N/A
GLU 49.A N    THR 46.A O    no hydrogen  3.044  N/A
TRP 50.A N    THR 46.A O    no hydrogen  3.197  N/A
PHE 51.A N    TRP 47.A O    no hydrogen  2.934  N/A
GLY 53.A N    TRP 50.A O    no hydrogen  3.072  N/A
SER 57.A OG   ASP 59.A OD1  no hydrogen  2.894  N/A
PHE 60.A N    SER 57.A O    no hydrogen  3.327  N/A
ASP 62.A N    ASP 59.A O    no hydrogen  3.305  N/A