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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     ASP 4.A O     no hydrogen  3.130  N/A
THR 10.A N    ASP 7.A OD1   no hydrogen  3.499  N/A
THR 10.A OG1  ASP 7.A OD1   no hydrogen  3.276  N/A
THR 10.A OG1  ASP 7.A OD2   no hydrogen  3.406  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  2.874  N/A
ASN 13.A N    ALA 9.A O     no hydrogen  2.973  N/A
TYR 14.A N    THR 10.A O    no hydrogen  3.138  N/A
TYR 14.A N    LEU 11.A O    no hydrogen  2.466  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.023  N/A
GLY 19.A N    THR 16.A O    no hydrogen  2.939  N/A
VAL 22.A N    TYR 14.A O    no hydrogen  3.297  N/A
ILE 26.A N    PRO 23.A O    no hydrogen  3.199  N/A
THR 27.A N    PRO 23.A O    no hydrogen  3.044  N/A
THR 27.A OG1  THR 29.A OG1  no hydrogen  2.691  N/A
GLY 28.A N    SER 24.A O    no hydrogen  2.880  N/A
THR 29.A OG1  THR 27.A OG1  no hydrogen  2.691  N/A
GLN 34.A N    ARG 30.A O    no hydrogen  2.782  N/A
GLN 34.A NE2  VAL 22.A O    no hydrogen  3.545  N/A
ARG 35.A N    ALA 31.A O    no hydrogen  2.943  N/A
GLN 36.A N    LYS 32.A O    no hydrogen  3.072  N/A
LEU 37.A N    TYR 33.A O    no hydrogen  2.852  N/A
ALA 38.A N    GLN 34.A O    no hydrogen  2.916  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  2.993  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.998  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.842  N/A
LYS 42.A N    ALA 38.A O    no hydrogen  2.960  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.991  N/A
ALA 44.A N    ALA 40.A O    no hydrogen  2.912  N/A
ARG 45.A N    ILE 41.A O    no hydrogen  2.931  N/A
ARG 45.A NH2  GLY 19.A O    no hydrogen  2.593  N/A
TYR 46.A N    LYS 42.A O    no hydrogen  2.995  N/A
LEU 47.A N    ARG 43.A O    no hydrogen  2.985  N/A
SER 48.A N    ARG 45.A O    no hydrogen  2.905  N/A
LEU 49.A N    ALA 44.A O    no hydrogen  2.989  N/A
GLN 57.A N    HIS 56.A ND1  no hydrogen  2.704  N/A