Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7khr_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     PRO 2.A O   no hydrogen  3.091  N/A
PHE 6.A N     PRO 2.A O   no hydrogen  2.662  N/A
THR 8.A N     ILE 5.A O   no hydrogen  3.451  N/A
THR 8.A OG1   ILE 5.A O   no hydrogen  3.410  N/A
PHE 9.A N     ILE 5.A O   no hydrogen  3.283  N/A
TRP 10.A N    PHE 6.A O   no hydrogen  3.216  N/A
ILE 15.A N    LEU 12.A O  no hydrogen  3.364  N/A
ALA 16.A N    LEU 12.A O  no hydrogen  2.797  N/A
ARG 27.A NH1  VAL 21.A O  no hydrogen  3.074  N/A
ILE 30.A N    ASN 26.A O  no hydrogen  3.159  N/A
ILE 31.A N    ARG 27.A O  no hydrogen  3.242  N/A
THR 32.A OG1  GLY 28.A O  no hydrogen  2.688  N/A
MET 33.A N    VAL 29.A O  no hydrogen  2.691  N/A
LEU 34.A N    ILE 30.A O  no hydrogen  2.722  N/A
VAL 35.A N    ILE 31.A O  no hydrogen  2.958  N/A
ALA 36.A N    THR 32.A O  no hydrogen  3.216  N/A
THR 37.A N    MET 33.A O  no hydrogen  3.287  N/A
THR 37.A OG1  MET 33.A O  no hydrogen  2.342  N/A
ALA 38.A N    LEU 34.A O  no hydrogen  3.247  N/A
VAL 39.A N    VAL 35.A O  no hydrogen  2.899  N/A
CYS 40.A N    ALA 36.A O  no hydrogen  3.017  N/A
CYS 40.A SG   ALA 36.A O  no hydrogen  3.203  N/A
CYS 41.A N    THR 37.A O  no hydrogen  3.214  N/A
LEU 43.A N    VAL 39.A O  no hydrogen  3.330  N/A
PHE 44.A N    CYS 40.A O  no hydrogen  3.128  N/A
TRP 45.A N    CYS 41.A O  no hydrogen  3.262  N/A
LEU 46.A N    TYR 42.A O  no hydrogen  2.820  N/A
ILE 47.A N    LEU 43.A O  no hydrogen  3.018  N/A
ALA 48.A N    TRP 45.A O  no hydrogen  3.307  N/A
ILE 49.A N    TRP 45.A O  no hydrogen  3.169  N/A
LEU 53.A N    ILE 49.A O  no hydrogen  3.338  N/A
THR 65.A OG1  LYS 62.A O  no hydrogen  2.744  N/A
ILE 66.A N    ASN 63.A O  no hydrogen  3.330  N/A
PHE 71.A N    TYR 68.A O  no hydrogen  3.295  N/A
LEU 72.A N    VAL 69.A O  no hydrogen  2.982  N/A
TRP 73.A N    VAL 69.A O  no hydrogen  2.497  N/A