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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     ASN 5.A O     no hydrogen  2.899  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.390  N/A
THR 10.A OG1  GLY 8.A O     no hydrogen  3.248  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.105  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.929  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.844  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.952  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  2.911  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.863  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.926  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.914  N/A
GLY 22.A N    ALA 18.A O    no hydrogen  2.873  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.901  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.353  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.559  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.884  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  3.266  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  2.902  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  3.598  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  2.956  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  2.884  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.906  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.902  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  2.939  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.939  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.898  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.886  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  2.950  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  2.965  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.857  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.939  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.193  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.963  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.847  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.938  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  3.160  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.915  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.920  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.077  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.300  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.876  N/A
HIS 55.A N    THR 51.A O    no hydrogen  2.954  N/A
ALA 56.A N    THR 53.A O    no hydrogen  3.100  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  3.434  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.477  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  3.076  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  3.000  N/A
ASP 65.A N    THR 62.A O    no hydrogen  3.002  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.379  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.939  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.887  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.894  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.904  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.886  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  2.933  N/A
ARG 72.A NE   ASP 48.A OD2  no hydrogen  2.764  N/A
ARG 72.A NH2  ASP 48.A OD2  no hydrogen  2.780  N/A
GLN 73.A N    LEU 70.A O    no hydrogen  3.132  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.356  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  3.091  N/A