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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N     THR 3.A O     no hydrogen  3.025  N/A
THR 7.A N     THR 3.A O     no hydrogen  2.730  N/A
THR 7.A OG1   THR 3.A O     no hydrogen  2.769  N/A
THR 7.A OG1   PRO 8.A O     no hydrogen  3.501  N/A
SER 21.A N    GLU 24.A OE1  no hydrogen  3.112  N/A
SER 21.A OG   GLU 24.A OE1  no hydrogen  2.311  N/A
GLU 24.A N    GLU 24.A OE1  no hydrogen  2.924  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.137  N/A
GLN 27.A N    ASP 23.A O    no hydrogen  2.942  N/A
PHE 28.A N    GLU 24.A O    no hydrogen  2.985  N/A
LEU 29.A N    VAL 25.A O    no hydrogen  2.893  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  3.316  N/A
SER 31.A N    PHE 28.A O    no hydrogen  2.845  N/A
PHE 32.A N    PHE 28.A O    no hydrogen  2.537  N/A
GLU 35.A N    SER 31.A O    no hydrogen  3.367  N/A
GLU 37.A N    ILE 33.A O    no hydrogen  2.918  N/A
ASN 38.A ND2  ASP 34.A O    no hydrogen  2.485  N/A
SER 42.A N    LEU 39.A O    no hydrogen  2.950  N/A
ILE 43.A N    LEU 39.A O    no hydrogen  3.031  N/A
SER 44.A N    SER 40.A O    no hydrogen  3.059  N/A
GLN 45.A N    SER 42.A O    no hydrogen  3.026  N/A
LEU 46.A N    SER 42.A O    no hydrogen  2.621  N/A
LYS 47.A N    ILE 43.A O    no hydrogen  3.273  N/A
LYS 47.A NZ   GLU 37.A OE1  no hydrogen  3.502  N/A
LYS 47.A NZ   GLU 37.A OE2  no hydrogen  3.510  N/A
ARG 48.A N    GLN 45.A O    no hydrogen  3.255  N/A
GLN 50.A N    LEU 46.A O    no hydrogen  3.066  N/A
ARG 51.A N    LYS 47.A O    no hydrogen  2.846  N/A
ASP 52.A N    ILE 49.A O    no hydrogen  3.201  N/A