Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hr0_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N    VAL 53.A O    no hydrogen  2.852  N/A
VAL 12.A N    LYS 25.A O    no hydrogen  2.643  N/A
VAL 13.A N    ASP 51.A O    no hydrogen  2.769  N/A
THR 14.A OG1  VAL 12.A O    no hydrogen  3.368  N/A
ALA 16.A N    GLU 15.A OE2  no hydrogen  2.615  N/A
THR 21.A OG1  PRO 18.A O    no hydrogen  2.535  N/A
THR 21.A OG1  ASN 19.A O    no hydrogen  2.892  N/A
PHE 22.A N    ALA 34.A O    no hydrogen  3.000  N/A
ARG 23.A N    GLU 15.A O    no hydrogen  3.253  N/A
LYS 25.A N    VAL 12.A O    no hydrogen  2.593  N/A
ASP 27.A N    GLU 10.A O    no hydrogen  2.907  N/A
ILE 32.A N    VAL 24.A O    no hydrogen  2.985  N/A
LEU 33.A N    THR 63.A O    no hydrogen  3.312  N/A
TYR 35.A N    GLY 65.A O    no hydrogen  3.070  N/A
ILE 36.A N    ALA 20.A O    no hydrogen  3.280  N/A
SER 37.A N    ILE 67.A O    no hydrogen  3.352  N/A
ARG 41.A N    SER 37.A O    no hydrogen  2.899  N/A
MET 42.A N    GLY 38.A O    no hydrogen  2.848  N/A
HIS 43.A N    LYS 39.A O    no hydrogen  2.977  N/A
TYR 44.A N    ARG 41.A O    no hydrogen  3.065  N/A
VAL 53.A N    GLY 11.A O    no hydrogen  2.671  N/A
VAL 55.A N    THR 9.A O     no hydrogen  2.812  N/A
GLU 56.A N    ARG 66.A O    no hydrogen  2.872  N/A
ILE 57.A N    ILE 7.A O     no hydrogen  3.328  N/A
TYR 60.A OH   GLU 3.A OE1   no hydrogen  3.004  N/A
ASP 61.A N    THR 58.A O    no hydrogen  2.746  N/A
ARG 64.A N    ASP 61.A O    no hydrogen  3.111  N/A
ARG 66.A N    GLU 56.A O    no hydrogen  3.090  N/A
ILE 67.A N    TYR 35.A O    no hydrogen  2.985  N/A
VAL 68.A N    VAL 54.A O    no hydrogen  2.865  N/A
LYS 71.A NZ   ARG 46.A O    no hydrogen  3.334  N/A