Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     GLY 47.A O    no hydrogen  2.937  N/A
GLN 4.A NE2   ILE 50.A O    no hydrogen  2.987  N/A
LYS 5.A N     SER 72.A O    no hydrogen  2.806  N/A
LYS 5.A NZ    GLU 44.A OE1  no hydrogen  3.135  N/A
ILE 6.A N     VAL 45.A O    no hydrogen  2.875  N/A
VAL 7.A N     GLN 70.A O    no hydrogen  2.803  N/A
ILE 8.A N     ILE 43.A O    no hydrogen  2.846  N/A
LYS 9.A N     GLU 67.A O    no hydrogen  2.904  N/A
VAL 10.A N    ASP 41.A O    no hydrogen  3.149  N/A
ALA 11.A N    ASP 65.A O    no hydrogen  2.940  N/A
ASN 15.A ND2  GLY 14.A O    no hydrogen  2.642  N/A
CYS 16.A SG   ALA 11.A O    no hydrogen  3.200  N/A
ARG 17.A NE   ARG 40.A O    no hydrogen  2.964  N/A
ARG 17.A NH2  LEU 39.A O    no hydrogen  3.174  N/A
ARG 17.A NH2  ARG 40.A O    no hydrogen  3.438  N/A
LYS 19.A N    ASN 15.A O    no hydrogen  3.000  N/A
LYS 19.A NZ   LYS 62.A O    no hydrogen  3.208  N/A
ALA 20.A N    CYS 16.A O    no hydrogen  3.028  N/A
MET 21.A N    ARG 17.A O    no hydrogen  2.905  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.875  N/A
LEU 23.A N    LYS 19.A O    no hydrogen  2.921  N/A
VAL 24.A N    ALA 20.A O    no hydrogen  2.852  N/A
ALA 25.A N    MET 21.A O    no hydrogen  2.895  N/A
SER 26.A N    ALA 22.A O    no hydrogen  3.062  N/A
SER 26.A OG   ALA 22.A O    no hydrogen  3.210  N/A
SER 26.A OG   LEU 23.A O    no hydrogen  2.879  N/A
THR 27.A N    VAL 24.A O    no hydrogen  2.934  N/A
THR 27.A OG1  LEU 23.A O    no hydrogen  2.853  N/A
THR 27.A OG1  VAL 24.A O    no hydrogen  3.206  N/A
VAL 30.A N    THR 27.A O    no hydrogen  3.257  N/A
ASP 31.A N    VAL 46.A O    no hydrogen  2.695  N/A
SER 32.A N    VAL 46.A O    no hydrogen  2.993  N/A
ALA 34.A N    GLU 44.A O    no hydrogen  2.799  N/A
VAL 36.A N    LYS 42.A O    no hydrogen  2.868  N/A
ARG 40.A N    GLY 37.A O    no hydrogen  3.035  N/A
LYS 42.A N    VAL 36.A O    no hydrogen  3.247  N/A
LYS 42.A NZ   ASP 41.A OD1  no hydrogen  3.363  N/A
ILE 43.A N    ILE 8.A O     no hydrogen  2.881  N/A
GLU 44.A N    ALA 34.A O    no hydrogen  2.837  N/A
VAL 45.A N    ILE 6.A O     no hydrogen  2.709  N/A
VAL 46.A N    SER 32.A O    no hydrogen  2.956  N/A
GLY 47.A N    GLN 4.A O     no hydrogen  3.388  N/A
TYR 48.A N    GLY 29.A O    no hydrogen  2.873  N/A
ILE 50.A N    GLN 4.A OE1   no hydrogen  2.589  N/A
LYS 54.A N    ASP 51.A OD1  no hydrogen  3.201  N/A
LEU 55.A N    ASP 51.A O    no hydrogen  3.024  N/A
ILE 56.A N    PRO 52.A O    no hydrogen  2.998  N/A
SER 57.A N    ILE 53.A O    no hydrogen  3.204  N/A
SER 57.A OG   LYS 54.A O    no hydrogen  3.321  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  2.942  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.976  N/A
ARG 60.A N    ILE 56.A O    no hydrogen  3.017  N/A
ARG 60.A NE   ALA 66.A O    no hydrogen  2.880  N/A
ARG 60.A NH2  ALA 66.A O    no hydrogen  3.010  N/A
LYS 61.A N    SER 57.A O    no hydrogen  2.930  N/A
LYS 62.A N    ALA 58.A O    no hydrogen  2.978  N/A
VAL 63.A N    LEU 59.A O    no hydrogen  2.715  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  2.964  N/A
GLU 67.A N    LYS 9.A O     no hydrogen  2.979  N/A
LEU 69.A N    VAL 7.A O     no hydrogen  2.701  N/A
GLN 70.A N    VAL 7.A O     no hydrogen  3.277  N/A
SER 72.A N    LYS 5.A O     no hydrogen  2.801  N/A