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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     PRO 4.A O     no hydrogen  2.872  N/A
ASN 13.A N    LEU 31.A O    no hydrogen  2.454  N/A
VAL 16.A N    GLY 29.A O    no hydrogen  2.620  N/A
VAL 18.A N    TYR 27.A O    no hydrogen  3.323  N/A
LYS 19.A N    TYR 69.A O    no hydrogen  3.015  N/A
LYS 19.A NZ   LEU 20.A O    no hydrogen  2.872  N/A
SER 24.A OG   PHE 22.A O    no hydrogen  2.533  N/A
TYR 27.A N    VAL 18.A O    no hydrogen  3.384  N/A
ARG 28.A N    GLU 46.A O    no hydrogen  2.919  N/A
GLY 29.A N    VAL 16.A O    no hydrogen  2.790  N/A
THR 30.A N    ASN 43.A O    no hydrogen  2.890  N/A
THR 30.A OG1  ASN 43.A O    no hydrogen  2.943  N/A
LEU 31.A N    HIS 14.A O    no hydrogen  3.333  N/A
VAL 32.A N    GLN 41.A O    no hydrogen  2.914  N/A
SER 33.A OG   GLN 41.A OE1  no hydrogen  2.331  N/A
PHE 38.A N    ASP 35.A O    no hydrogen  3.200  N/A
ASN 39.A N    ASP 35.A OD1  no hydrogen  2.437  N/A
GLN 41.A N    SER 33.A O    no hydrogen  3.112  N/A
ASN 43.A N    THR 30.A O    no hydrogen  2.952  N/A
ALA 45.A N    GLY 58.A O    no hydrogen  3.415  N/A
GLU 46.A N    ARG 28.A O    no hydrogen  2.875  N/A
PHE 48.A N    GLU 26.A O    no hydrogen  2.918  N/A
VAL 49.A N    VAL 52.A O    no hydrogen  2.483  N/A
VAL 52.A N    VAL 49.A O    no hydrogen  3.123  N/A
GLY 58.A N    ALA 45.A O    no hydrogen  3.333  N/A
ASN 66.A N    ARG 63.A O    no hydrogen  3.439  N/A
LEU 68.A N    LYS 19.A O    no hydrogen  3.098  N/A
ARG 71.A N    GLY 17.A O    no hydrogen  3.297  N/A