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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 3.A O     no hydrogen  3.044  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.010  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.948  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.310  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.338  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  2.935  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.052  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.962  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.888  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.077  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.004  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.931  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.933  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.054  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.945  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.969  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.506  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.076  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  2.910  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  3.052  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.989  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.145  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  3.446  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.986  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.945  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.406  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.946  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.942  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.958  N/A
ILE 34.A N    SER 30.A O    no hydrogen  2.950  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.928  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  2.906  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.927  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  2.945  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  2.936  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.987  N/A
LYS 41.A N    LEU 36.A O    no hydrogen  3.083  N/A
GLU 43.A N    LYS 41.A O    no hydrogen  2.790  N/A
LEU 46.A N    GLU 43.A O    no hydrogen  2.911  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.383  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  2.964  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.896  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.911  N/A
ARG 50.A NH1  GLY 95.A O    no hydrogen  3.317  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.038  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.799  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.897  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.015  N/A
SER 54.A OG   LYS 51.A O    no hydrogen  2.311  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.968  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.863  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  2.974  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.907  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.905  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.961  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  2.956  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.984  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.848  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.994  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.556  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.095  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.862  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  2.920  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.915  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.983  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  2.907  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  3.002  N/A
ARG 82.A N    MET 78.A O    no hydrogen  2.947  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  2.934  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.910  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  2.993  N/A
GLU 86.A N    ARG 82.A O    no hydrogen  2.925  N/A
GLY 96.A N    GLY 94.A O    no hydrogen  2.693  N/A