Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_2y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      THR 6.A O      no hydrogen  3.105  N/A
LYS 10.A N     THR 6.A O      no hydrogen  2.924  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  2.898  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.872  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  2.962  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  2.846  N/A
GLU 18.A N     ARG 14.A O     no hydrogen  2.928  N/A
LYS 19.A N     VAL 15.A O     no hydrogen  2.946  N/A
TYR 20.A N     ILE 16.A O     no hydrogen  2.895  N/A
ARG 23.A N     TYR 20.A O     no hydrogen  3.293  N/A
ASN 26.A ND2   GLN 62.A OE1   no hydrogen  3.479  N/A
THR 30.A N     ASP 27.A OD1   no hydrogen  2.749  N/A
THR 30.A OG1   ASP 27.A O     no hydrogen  3.136  N/A
ASN 31.A N     ASP 27.A O     no hydrogen  2.943  N/A
LYS 32.A N     PHE 28.A O     no hydrogen  2.844  N/A
ARG 33.A N     HIS 29.A O     no hydrogen  2.940  N/A
VAL 34.A N     THR 30.A O     no hydrogen  2.916  N/A
CYS 35.A N     ASN 31.A O     no hydrogen  2.852  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.923  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.918  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.901  N/A
ARG 47.A N     SER 43.A O     no hydrogen  2.939  N/A
ASN 48.A N     LYS 44.A O     no hydrogen  2.918  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  2.995  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.933  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.928  N/A
GLY 52.A N     ASN 48.A O     no hydrogen  2.882  N/A
TYR 53.A N     LYS 49.A O     no hydrogen  2.989  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.870  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.940  N/A
THR 55.A OG1   GLY 52.A O     no hydrogen  3.005  N/A
HIS 56.A N     GLY 52.A O     no hydrogen  2.985  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.893  N/A
MET 58.A N     VAL 54.A O     no hydrogen  2.923  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.937  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.240  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.843  N/A
ARG 67.A N     PRO 65.A O     no hydrogen  2.552  N/A
LYS 72.A N     SER 70.A OG    no hydrogen  3.294  N/A
LEU 73.A N     SER 70.A OG    no hydrogen  3.151  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  2.895  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  3.266  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.900  N/A
ASN 83.A N     GLU 79.A O     no hydrogen  2.881  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.862  N/A
LEU 91.A N     SER 89.A OG    no hydrogen  3.117  N/A
GLN 93.A NE2   ALA 90.A O     no hydrogen  3.295  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.406  N/A
ASP 99.A N     ASP 99.A OD1   no hydrogen  2.448  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  2.933  N/A
GLU 104.A N    PRO 100.A O    no hydrogen  2.898  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.922  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.876  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.926  N/A
LEU 109.A N    MET 105.A O    no hydrogen  2.889  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  2.987  N/A
PHE 111.A N    LEU 106.A O    no hydrogen  3.033  N/A
SER 113.A OG   SER 113.A O    no hydrogen  2.515  N/A
LEU 117.A N    ASN 116.A OD1  no hydrogen  2.447  N/A
THR 120.A N    VAL 98.A O     no hydrogen  2.868  N/A
THR 120.A OG1  VAL 98.A O     no hydrogen  3.361  N/A