Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     ILE 12.A O    no hydrogen  3.454  N/A
ASP 5.A N     ALA 10.A O    no hydrogen  2.763  N/A
SER 6.A N     ARG 29.A O    no hydrogen  3.391  N/A
SER 6.A OG    ARG 29.A O    no hydrogen  3.380  N/A
PHE 7.A N     ASP 5.A OD2   no hydrogen  3.181  N/A
SER 8.A N     ASP 5.A OD2   no hydrogen  3.243  N/A
SER 8.A OG    ASP 5.A OD2   no hydrogen  3.370  N/A
ILE 12.A N    GLU 3.A O     no hydrogen  2.882  N/A
PHE 20.A N    PHE 28.A O    no hydrogen  2.795  N/A
ARG 22.A N    LYS 26.A O    no hydrogen  3.266  N/A
ARG 22.A NE   ASP 24.A OD1  no hydrogen  3.404  N/A
SER 25.A N    ARG 22.A O    no hydrogen  2.953  N/A
PHE 28.A N    PHE 20.A O    no hydrogen  2.834  N/A
PHE 30.A N    THR 18.A O    no hydrogen  2.902  N/A
SER 35.A OG   SER 32.A O    no hydrogen  3.296  N/A
ALA 36.A N    SER 32.A O    no hydrogen  3.255  N/A
SER 37.A N    SER 33.A O    no hydrogen  3.017  N/A
LEU 38.A N    LYS 34.A O    no hydrogen  3.510  N/A
PHE 39.A N    SER 35.A O    no hydrogen  3.291  N/A
HIS 40.A N    ALA 36.A O    no hydrogen  3.383  N/A
GLN 41.A N    SER 37.A O    no hydrogen  3.168  N/A
ARG 42.A N    PHE 39.A O    no hydrogen  3.168  N/A
LYS 43.A N    LEU 38.A O    no hydrogen  3.414  N/A
ARG 47.A N    ASN 44.A O    no hydrogen  3.231  N/A
THR 51.A OG1  PRO 45.A O    no hydrogen  2.957  N/A
THR 51.A OG1  ILE 48.A O    no hydrogen  2.672  N/A
ARG 56.A N    VAL 52.A O    no hydrogen  2.983  N/A
HIS 58.A ND1  TYR 54.A O    no hydrogen  2.980  N/A
LYS 60.A N    ARG 55.A O    no hydrogen  3.301  N/A
ILE 62.A N    LYS 60.A O    no hydrogen  3.169  N/A