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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    ASP 10.A OD1  no hydrogen  3.389  N/A
ASP 10.A N    GLY 6.A O     no hydrogen  2.919  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  2.951  N/A
SER 12.A N    LEU 8.A O     no hydrogen  2.960  N/A
ALA 13.A N    ASP 9.A O     no hydrogen  2.868  N/A
LYS 14.A N    ASP 10.A O    no hydrogen  2.872  N/A
PHE 15.A N    VAL 11.A O    no hydrogen  3.049  N/A
ASP 16.A N    SER 12.A O    no hydrogen  2.934  N/A
THR 17.A N    ALA 13.A O    no hydrogen  2.869  N/A
THR 17.A OG1  ALA 13.A O    no hydrogen  2.602  N/A
GLY 18.A N    LYS 14.A O    no hydrogen  2.927  N/A
VAL 19.A N    PHE 15.A O    no hydrogen  2.977  N/A
ASN 21.A N    ASP 20.A OD1  no hydrogen  2.598  N/A
THR 24.A OG1  ASN 21.A OD1  no hydrogen  3.482  N/A
GLN 25.A N    ASN 21.A O    no hydrogen  2.948  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.904  N/A
THR 27.A N    GLN 23.A O    no hydrogen  2.993  N/A
THR 27.A OG1  GLN 23.A O    no hydrogen  2.958  N/A
GLU 28.A N    THR 24.A O    no hydrogen  2.918  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  2.902  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.975  N/A
ASP 31.A N    THR 27.A O    no hydrogen  2.937  N/A
LYS 32.A N    GLU 28.A O    no hydrogen  2.920  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.930  N/A
ALA 34.A N    LEU 30.A O    no hydrogen  2.946  N/A
LYS 36.A N    LEU 33.A O    no hydrogen  2.937  N/A
ASP 39.A N    LYS 36.A O    no hydrogen  3.487  N/A
LEU 43.A N    ASP 39.A O    no hydrogen  2.979  N/A
ALA 44.A N    PRO 40.A O    no hydrogen  2.923  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.997  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.953  N/A
GLN 47.A N    LEU 43.A O    no hydrogen  2.953  N/A
SER 48.A N    ALA 44.A O    no hydrogen  3.051  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.033  N/A
LYS 49.A NZ   GLN 25.A OE1  no hydrogen  2.760  N/A
LEU 50.A N    TYR 46.A O    no hydrogen  2.949  N/A
SER 51.A N    GLN 47.A O    no hydrogen  3.027  N/A
SER 51.A OG   GLN 47.A O    no hydrogen  3.218  N/A
GLU 52.A N    SER 48.A O    no hydrogen  3.056  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  3.003  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  3.013  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.076  N/A
TYR 56.A N    GLU 52.A O    no hydrogen  3.021  N/A
TYR 56.A OH   ASP 16.A OD1  no hydrogen  3.192  N/A
ARG 57.A N    TYR 53.A O    no hydrogen  3.045  N/A
ARG 57.A NH1  GLN 60.A OE1  no hydrogen  3.201  N/A
ASN 58.A N    ASN 54.A O    no hydrogen  3.103  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.023  N/A
GLN 60.A N    TYR 56.A O    no hydrogen  3.040  N/A
GLN 60.A NE2  SER 12.A O    no hydrogen  3.430  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.103  N/A
SER 61.A OG   ARG 57.A O    no hydrogen  3.517  N/A
ASN 62.A N    ASN 58.A O    no hydrogen  3.065  N/A
THR 63.A N    ALA 59.A O    no hydrogen  3.035  N/A
THR 63.A OG1  ALA 59.A O    no hydrogen  3.263  N/A
VAL 64.A N    GLN 60.A O    no hydrogen  3.076  N/A
LYS 65.A N    SER 61.A O    no hydrogen  3.041  N/A
VAL 66.A N    ASN 62.A O    no hydrogen  2.989  N/A
PHE 67.A N    THR 63.A O    no hydrogen  3.057  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  3.015  N/A
ASP 69.A N    LYS 65.A O    no hydrogen  2.967  N/A
ILE 70.A N    VAL 66.A O    no hydrogen  2.953  N/A
ASP 71.A N    PHE 67.A O    no hydrogen  2.986  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  2.977  N/A
GLN 76.A N    ALA 73.A O    no hydrogen  2.941  N/A
ASN 77.A N    ILE 74.A O    no hydrogen  2.912  N/A
PHE 78.A N    ILE 75.A O    no hydrogen  2.934  N/A