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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     SER 5.A OG    no hydrogen  3.424  N/A
SER 4.A OG    PHE 11.A O    no hydrogen  3.433  N/A
SER 5.A OG    THR 2.A O     no hydrogen  2.740  N/A
ARG 6.A N     THR 2.A O     no hydrogen  3.327  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  2.875  N/A
LEU 9.A N     SER 4.A O     no hydrogen  3.063  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  2.905  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.886  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.956  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.890  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  2.912  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  2.933  N/A
ASN 24.A ND2  LYS 22.A O    no hydrogen  3.574  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.894  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.970  N/A
ALA 38.A N    PRO 34.A O    no hydrogen  2.862  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.926  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  2.991  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.964  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.945  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  3.205  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  3.016  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.950  N/A
THR 45.A N    LEU 41.A O    no hydrogen  2.946  N/A
THR 45.A OG1  LEU 41.A O    no hydrogen  2.786  N/A
THR 45.A OG1  GLU 42.A O    no hydrogen  3.457  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.830  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  3.019  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.967  N/A
LEU 49.A N    THR 45.A O    no hydrogen  2.882  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.861  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.985  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.880  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.857  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  2.912  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.939  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.871  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.912  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.914  N/A
ASN 59.A N    ALA 55.A O    no hydrogen  2.929  N/A
ASN 59.A ND2  HIS 68.A NE2  no hydrogen  3.043  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  3.178  N/A
ILE 65.A N    HIS 68.A ND1  no hydrogen  3.137  N/A
ARG 67.A NH2  GLN 90.A O    no hydrogen  2.377  N/A
ARG 67.A NH2  GLY 91.A O    no hydrogen  2.789  N/A
HIS 68.A N    ILE 65.A O    no hydrogen  2.925  N/A
HIS 68.A ND1  ILE 65.A O    no hydrogen  2.906  N/A
HIS 68.A NE2  ASN 59.A OD1  no hydrogen  2.789  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.949  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.952  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.885  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.883  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  2.958  N/A
ARG 74.A NE   ASN 80.A OD1  no hydrogen  2.595  N/A
ARG 74.A NH2  ASN 80.A OD1  no hydrogen  3.439  N/A
GLU 77.A N    GLU 77.A OE1  no hydrogen  2.667  N/A
LEU 79.A N    ASP 76.A OD2  no hydrogen  3.163  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.780  N/A
ASN 80.A ND2  ARG 74.A O    no hydrogen  3.001  N/A
LYS 81.A N    GLU 77.A O    no hydrogen  2.886  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  2.915  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.884  N/A
ARG 85.A NH1  ARG 85.A O    no hydrogen  3.557  N/A
VAL 86.A N    LEU 83.A O    no hydrogen  3.407  N/A
LEU 102.A N   SER 99.A O    no hydrogen  3.315  N/A