Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qbt_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASP 3.A OD1   no hydrogen  3.093  N/A
LYS 5.A NZ    ASP 3.A OD1   no hydrogen  2.743  N/A
ILE 7.A N     LYS 5.A O     no hydrogen  2.836  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  2.901  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  2.919  N/A
ASN 12.A N    THR 9.A O     no hydrogen  3.084  N/A
TYR 13.A N    LEU 10.A O    no hydrogen  2.919  N/A
THR 15.A N    LYS 19.A O    no hydrogen  2.737  N/A
GLY 18.A N    THR 15.A O    no hydrogen  2.963  N/A
VAL 21.A N    TYR 13.A O    no hydrogen  2.884  N/A
ILE 25.A N    PRO 22.A O    no hydrogen  3.033  N/A
THR 26.A N    PRO 22.A O    no hydrogen  3.233  N/A
THR 26.A OG1  PRO 22.A O    no hydrogen  3.464  N/A
GLY 27.A N    SER 23.A O    no hydrogen  2.711  N/A
GLN 33.A N    ARG 29.A O    no hydrogen  2.839  N/A
GLN 33.A NE2  THR 28.A OG1  no hydrogen  2.593  N/A
ARG 34.A N    ALA 30.A O    no hydrogen  3.136  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.388  N/A
LEU 36.A N    TYR 32.A O    no hydrogen  2.723  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  3.071  N/A
ARG 38.A N    ARG 34.A O    no hydrogen  3.241  N/A
ALA 39.A N    GLN 35.A O    no hydrogen  2.947  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.775  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  2.996  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.899  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  2.791  N/A
ARG 44.A N    ILE 40.A O    no hydrogen  2.784  N/A
ARG 44.A NH2  GLY 18.A O    no hydrogen  2.737  N/A
TYR 45.A N    LYS 41.A O    no hydrogen  3.121  N/A
LEU 46.A N    ARG 42.A O    no hydrogen  3.226  N/A
SER 47.A N    ARG 44.A O    no hydrogen  3.023  N/A
LEU 48.A N    ALA 43.A O    no hydrogen  2.980  N/A
LEU 49.A N    ALA 43.A O    no hydrogen  3.384  N/A
THR 52.A OG1  ASP 53.A OD1  no hydrogen  3.294  N/A