Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bnx_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A ND2   GLN 11.A OE1  no hydrogen  3.195  N/A
ILE 10.A N    ASP 8.A OD1   no hydrogen  3.092  N/A
ARG 19.A N    LYS 15.A O    no hydrogen  2.971  N/A
ARG 19.A NH1  TYR 35.A OH   no hydrogen  3.094  N/A
ARG 20.A N    PRO 16.A O    no hydrogen  2.873  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  2.927  N/A
ALA 22.A N    ILE 18.A O    no hydrogen  2.949  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  2.866  N/A
ARG 24.A N    ARG 20.A O    no hydrogen  2.949  N/A
GLY 25.A N    LEU 21.A O    no hydrogen  3.219  N/A
GLY 26.A N    ARG 23.A O    no hydrogen  3.034  N/A
VAL 27.A N    ALA 22.A O    no hydrogen  3.009  N/A
LEU 33.A N    SER 31.A OG   no hydrogen  2.993  N/A
ILE 34.A N    SER 31.A O    no hydrogen  3.012  N/A
TYR 35.A N    GLY 32.A O    no hydrogen  3.100  N/A
GLU 37.A N    LEU 33.A O    no hydrogen  3.301  N/A
THR 38.A N    ILE 34.A O    no hydrogen  2.799  N/A
THR 38.A OG1  ILE 34.A O    no hydrogen  2.999  N/A
ARG 39.A N    TYR 35.A O    no hydrogen  3.134  N/A
ARG 39.A NE   ILE 13.A O    no hydrogen  2.759  N/A
ARG 39.A NH1  GLU 36.A OE2  no hydrogen  3.152  N/A
ARG 39.A NH2  ILE 13.A O    no hydrogen  2.976  N/A
GLY 40.A N    GLU 36.A O    no hydrogen  2.910  N/A
VAL 41.A N    GLU 37.A O    no hydrogen  2.979  N/A
LEU 42.A N    THR 38.A O    no hydrogen  2.873  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.866  N/A
LYS 43.A NZ   GLU 47.A OE2  no hydrogen  3.320  N/A
VAL 44.A N    GLY 40.A O    no hydrogen  3.058  N/A
VAL 44.A N    VAL 41.A O    no hydrogen  3.012  N/A
PHE 45.A N    VAL 41.A O    no hydrogen  3.002  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.918  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  2.885  N/A
ASN 48.A N    VAL 44.A O    no hydrogen  2.925  N/A
VAL 49.A N    PHE 45.A O    no hydrogen  3.088  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  2.961  N/A
ARG 51.A N    GLU 47.A O    no hydrogen  3.143  N/A
ARG 51.A NH1  ASN 48.A OD1  no hydrogen  2.738  N/A
ASP 52.A N    ASN 48.A O    no hydrogen  3.077  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  2.822  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  2.731  N/A
THR 55.A N    ARG 51.A O    no hydrogen  3.007  N/A
THR 55.A OG1  ARG 51.A O    no hydrogen  3.090  N/A
TYR 56.A N    ASP 52.A O    no hydrogen  3.014  N/A
THR 57.A N    ALA 53.A O    no hydrogen  2.935  N/A
THR 57.A OG1  ALA 53.A O    no hydrogen  3.406  N/A
THR 57.A OG1  ASP 69.A OD2  no hydrogen  2.727  N/A
GLU 58.A N    VAL 54.A O    no hydrogen  2.699  N/A
HIS 59.A N    THR 55.A O    no hydrogen  3.001  N/A
HIS 59.A N    TYR 56.A O    no hydrogen  2.937  N/A
ALA 60.A N    TYR 56.A O    no hydrogen  3.170  N/A
ALA 60.A N    THR 57.A O    no hydrogen  3.295  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.259  N/A
LYS 61.A NZ   GLU 58.A O    no hydrogen  3.546  N/A
ARG 62.A NH1  THR 64.A O    no hydrogen  2.804  N/A
ARG 62.A NH1  ASP 69.A OD2  no hydrogen  2.626  N/A
ARG 62.A NH2  ASP 69.A OD1  no hydrogen  3.161  N/A
ARG 62.A NH2  ASP 69.A OD2  no hydrogen  3.369  N/A
THR 66.A N    ASP 69.A OD2  no hydrogen  3.224  N/A
ASP 69.A N    THR 66.A OG1  no hydrogen  3.393  N/A
VAL 71.A N    ALA 67.A O    no hydrogen  2.899  N/A
TYR 72.A N    MET 68.A O    no hydrogen  2.935  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  3.028  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.853  N/A
LYS 75.A N    VAL 71.A O    no hydrogen  2.918  N/A
ARG 76.A N    TYR 72.A O    no hydrogen  3.004  N/A
GLN 77.A N    ALA 73.A O    no hydrogen  3.037  N/A
GLN 77.A N    LEU 74.A O    no hydrogen  2.937  N/A