Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r17_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     LYS 1.A O   no hydrogen  2.987  N/A
GLU 6.A N     ASP 2.A O   no hydrogen  2.887  N/A
LYS 7.A N     GLU 3.A O   no hydrogen  2.977  N/A
ASP 8.A N     ALA 4.A O   no hydrogen  2.956  N/A
LEU 9.A N     LEU 5.A O   no hydrogen  2.826  N/A
ASN 10.A N    GLU 6.A O   no hydrogen  2.927  N/A
ASP 11.A N    LYS 7.A O   no hydrogen  3.025  N/A
VAL 12.A N    ASP 8.A O   no hydrogen  2.843  N/A
SER 13.A N    LEU 9.A O   no hydrogen  2.869  N/A
SER 13.A OG   LEU 9.A O   no hydrogen  2.962  N/A
LYS 14.A N    ASN 10.A O  no hydrogen  2.909  N/A
GLU 15.A N    ASP 11.A O  no hydrogen  2.923  N/A
ILE 16.A N    VAL 12.A O  no hydrogen  2.922  N/A
ASN 17.A N    SER 13.A O  no hydrogen  2.931  N/A
LEU 18.A N    LYS 14.A O  no hydrogen  2.883  N/A
MET 19.A N    GLU 15.A O  no hydrogen  2.959  N/A
LEU 20.A N    ILE 16.A O  no hydrogen  2.980  N/A
SER 21.A N    ASN 17.A O  no hydrogen  2.896  N/A
SER 21.A OG   ASN 17.A O  no hydrogen  2.735  N/A
THR 22.A N    LEU 18.A O  no hydrogen  2.920  N/A
THR 22.A OG1  LEU 18.A O  no hydrogen  3.065  N/A
TYR 23.A N    MET 19.A O  no hydrogen  2.923  N/A
ALA 24.A N    LEU 20.A O  no hydrogen  2.904  N/A
LYS 25.A N    SER 21.A O  no hydrogen  2.940  N/A
LEU 26.A N    THR 22.A O  no hydrogen  2.945  N/A
LEU 27.A N    TYR 23.A O  no hydrogen  2.957  N/A
SER 28.A N    ALA 24.A O  no hydrogen  2.884  N/A
SER 28.A OG   ALA 24.A O  no hydrogen  3.018  N/A
GLU 29.A N    LYS 25.A O  no hydrogen  2.982  N/A
ARG 30.A N    LEU 26.A O  no hydrogen  3.037  N/A
ALA 31.A N    LEU 27.A O  no hydrogen  2.892  N/A
ALA 32.A N    SER 28.A O  no hydrogen  2.898  N/A
VAL 33.A N    GLU 29.A O  no hydrogen  2.988  N/A
ASP 34.A N    ARG 30.A O  no hydrogen  3.021  N/A
ALA 35.A N    ALA 31.A O  no hydrogen  2.885  N/A
SER 36.A N    ALA 32.A O  no hydrogen  2.910  N/A
SER 36.A OG   VAL 33.A O  no hydrogen  2.551  N/A
TYR 37.A N    VAL 33.A O  no hydrogen  3.005  N/A
ILE 38.A N    ASP 34.A O  no hydrogen  2.954  N/A
ASP 39.A N    ALA 35.A O  no hydrogen  2.905  N/A
GLU 40.A N    SER 36.A O  no hydrogen  2.915  N/A
ILE 41.A N    TYR 37.A O  no hydrogen  2.964  N/A
ASP 42.A N    ILE 38.A O  no hydrogen  2.950  N/A
GLU 43.A N    ASP 39.A O  no hydrogen  2.930  N/A
LEU 44.A N    GLU 40.A O  no hydrogen  2.926  N/A
PHE 45.A N    ILE 41.A O  no hydrogen  2.943  N/A
LYS 46.A N    ASP 42.A O  no hydrogen  2.935  N/A
GLU 47.A N    GLU 43.A O  no hydrogen  2.963  N/A
ALA 48.A N    LEU 44.A O  no hydrogen  2.991  N/A
ASN 49.A N    PHE 45.A O  no hydrogen  2.854  N/A
ALA 50.A N    LYS 46.A O  no hydrogen  2.936  N/A
ILE 51.A N    GLU 47.A O  no hydrogen  3.029  N/A
GLU 52.A N    ALA 48.A O  no hydrogen  2.891  N/A
ASN 53.A N    ASN 49.A O  no hydrogen  2.924  N/A
PHE 54.A N    ALA 50.A O  no hydrogen  2.997  N/A
LEU 55.A N    ILE 51.A O  no hydrogen  2.989  N/A
ILE 56.A N    GLU 52.A O  no hydrogen  2.853  N/A
GLN 57.A N    ASN 53.A O  no hydrogen  3.001  N/A
LYS 58.A N    PHE 54.A O  no hydrogen  2.984  N/A
ARG 59.A N    LEU 55.A O  no hydrogen  2.879  N/A
GLU 60.A N    ILE 56.A O  no hydrogen  2.952  N/A
PHE 61.A N    GLN 57.A O  no hydrogen  2.942  N/A
LEU 62.A N    LYS 58.A O  no hydrogen  2.936  N/A
ARG 63.A N    ARG 59.A O  no hydrogen  3.106  N/A