Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a6w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     GLY 46.A O    no hydrogen  2.861  N/A
GLN 3.A NE2   ILE 49.A O    no hydrogen  3.151  N/A
LYS 4.A N     SER 71.A O    no hydrogen  2.954  N/A
ILE 5.A N     VAL 44.A O    no hydrogen  2.850  N/A
VAL 6.A N     GLN 69.A O    no hydrogen  2.843  N/A
ILE 7.A N     ILE 42.A O    no hydrogen  2.899  N/A
LYS 8.A N     GLU 66.A O    no hydrogen  2.940  N/A
VAL 9.A N     ASP 40.A O    no hydrogen  2.885  N/A
ALA 10.A N    ASP 64.A O    no hydrogen  2.872  N/A
ARG 16.A NE   ARG 39.A O    no hydrogen  2.880  N/A
ARG 16.A NH2  LEU 38.A O    no hydrogen  3.016  N/A
SER 17.A N    ASN 13.A O    no hydrogen  2.794  N/A
SER 17.A OG   ASN 13.A O    no hydrogen  3.028  N/A
SER 17.A OG   ASN 13.A OD1  no hydrogen  3.200  N/A
LYS 18.A N    ASN 14.A O    no hydrogen  3.034  N/A
LYS 18.A NZ   LYS 61.A O    no hydrogen  2.997  N/A
ALA 19.A N    CYS 15.A O    no hydrogen  2.799  N/A
MET 20.A N    ARG 16.A O    no hydrogen  2.840  N/A
ALA 21.A N    SER 17.A O    no hydrogen  2.857  N/A
LEU 22.A N    LYS 18.A O    no hydrogen  3.073  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  3.044  N/A
ALA 24.A N    MET 20.A O    no hydrogen  2.883  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.945  N/A
SER 25.A N    LEU 22.A O    no hydrogen  3.213  N/A
SER 25.A OG   ALA 21.A O    no hydrogen  3.498  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.607  N/A
THR 26.A N    VAL 23.A O    no hydrogen  2.972  N/A
THR 26.A OG1  LEU 22.A O    no hydrogen  3.054  N/A
THR 26.A OG1  VAL 23.A O    no hydrogen  3.085  N/A
VAL 29.A N    THR 26.A O    no hydrogen  3.370  N/A
ASP 30.A N    VAL 45.A O    no hydrogen  2.732  N/A
SER 31.A N    VAL 45.A O    no hydrogen  3.141  N/A
ALA 33.A N    GLU 43.A O    no hydrogen  2.933  N/A
VAL 35.A N    LYS 41.A O    no hydrogen  2.779  N/A
ARG 39.A N    GLY 36.A O    no hydrogen  2.972  N/A
LYS 41.A N    VAL 35.A O    no hydrogen  3.174  N/A
ILE 42.A N    ILE 7.A O     no hydrogen  2.806  N/A
GLU 43.A N    ALA 33.A O    no hydrogen  2.854  N/A
VAL 44.A N    ILE 5.A O     no hydrogen  2.779  N/A
VAL 45.A N    SER 31.A O    no hydrogen  3.058  N/A
GLY 46.A N    GLN 3.A O     no hydrogen  3.196  N/A
TYR 47.A N    GLY 28.A O    no hydrogen  2.937  N/A
ILE 49.A N    GLN 3.A OE1   no hydrogen  2.748  N/A
ILE 52.A N    ASP 50.A OD1  no hydrogen  2.982  N/A
LYS 53.A N    ASP 50.A OD1  no hydrogen  3.234  N/A
LEU 54.A N    ASP 50.A O    no hydrogen  3.092  N/A
ILE 55.A N    PRO 51.A O    no hydrogen  2.959  N/A
SER 56.A N    ILE 52.A O    no hydrogen  2.999  N/A
SER 56.A OG   ILE 52.A O    no hydrogen  2.969  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  2.996  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  3.015  N/A
ARG 59.A N    ILE 55.A O    no hydrogen  2.928  N/A
ARG 59.A NE   ALA 65.A O    no hydrogen  2.935  N/A
ARG 59.A NH2  ALA 65.A O    no hydrogen  2.808  N/A
LYS 60.A N    SER 56.A O    no hydrogen  2.982  N/A
LYS 61.A N    ALA 57.A O    no hydrogen  2.990  N/A
VAL 62.A N    LEU 58.A O    no hydrogen  2.849  N/A
GLY 63.A N    LEU 58.A O    no hydrogen  2.985  N/A
ALA 65.A N    ASP 64.A OD1  no hydrogen  2.955  N/A
GLU 66.A N    LYS 8.A O     no hydrogen  2.892  N/A
LEU 68.A N    VAL 6.A O     no hydrogen  2.854  N/A
GLN 69.A N    VAL 6.A O     no hydrogen  3.157  N/A
SER 71.A N    LYS 4.A O     no hydrogen  2.831  N/A