Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ngk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     GLY 46.A O    no hydrogen  2.777  N/A
LEU 3.A N     ILE 74.A O    no hydrogen  2.697  N/A
GLY 4.A N     VAL 44.A O    no hydrogen  2.977  N/A
MET 5.A N     HIS 72.A O    no hydrogen  3.004  N/A
VAL 6.A N     VAL 42.A O    no hydrogen  3.101  N/A
GLU 7.A N     ALA 70.A O    no hydrogen  2.774  N/A
THR 8.A N     VAL 40.A O    no hydrogen  2.808  N/A
THR 8.A OG1   GLY 10.A O    no hydrogen  2.949  N/A
LYS 9.A N     GLU 67.A O    no hydrogen  2.816  N/A
GLY 10.A N    GLY 38.A O    no hydrogen  2.838  N/A
ILE 15.A N    LEU 11.A O    no hydrogen  2.921  N/A
GLU 16.A N    THR 12.A O    no hydrogen  3.175  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  3.029  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  2.816  N/A
ASP 19.A N    ILE 15.A O    no hydrogen  2.997  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  3.004  N/A
MET 21.A N    ALA 17.A O    no hydrogen  2.865  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.162  N/A
LYS 23.A N    ASP 19.A O    no hydrogen  3.092  N/A
LYS 23.A NZ   ASP 19.A OD2  no hydrogen  2.927  N/A
SER 24.A N    ALA 20.A O    no hydrogen  3.108  N/A
SER 24.A N    MET 21.A O    no hydrogen  3.222  N/A
SER 24.A OG   ALA 20.A O    no hydrogen  2.658  N/A
ALA 25.A N    MET 21.A O    no hydrogen  3.271  N/A
MET 28.A N    ARG 45.A O    no hydrogen  2.816  N/A
VAL 30.A N    ILE 43.A O    no hydrogen  2.792  N/A
GLU 33.A N    THR 41.A O    no hydrogen  2.852  N/A
ILE 35.A N    LEU 39.A O    no hydrogen  3.322  N/A
LEU 39.A N    GLY 36.A O    no hydrogen  3.089  N/A
VAL 40.A N    THR 8.A O     no hydrogen  2.820  N/A
THR 41.A N    GLU 33.A O    no hydrogen  2.748  N/A
VAL 42.A N    VAL 6.A O     no hydrogen  2.826  N/A
ILE 43.A N    GLY 31.A O    no hydrogen  2.899  N/A
VAL 44.A N    GLY 4.A O     no hydrogen  3.091  N/A
ARG 45.A N    MET 28.A O    no hydrogen  2.959  N/A
ARG 45.A NE   ALA 2.A O     no hydrogen  2.970  N/A
ARG 45.A NH1  GLU 82.A OE1  no hydrogen  3.185  N/A
ARG 45.A NH2  GLU 1.A O     no hydrogen  2.873  N/A
ARG 45.A NH2  GLU 82.A OE2  no hydrogen  2.824  N/A
GLY 46.A N    ALA 2.A O     no hydrogen  3.375  N/A
ALA 50.A N    ASP 47.A OD1  no hydrogen  2.773  N/A
VAL 51.A N    ASP 47.A O    no hydrogen  2.876  N/A
LYS 52.A N    VAL 48.A O    no hydrogen  2.946  N/A
LYS 52.A NZ   ASP 56.A OD1  no hydrogen  3.330  N/A
ALA 53.A N    GLY 49.A O    no hydrogen  3.277  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.927  N/A
THR 55.A N    VAL 51.A O    no hydrogen  2.943  N/A
THR 55.A OG1  VAL 51.A O    no hydrogen  3.022  N/A
THR 55.A OG1  LYS 52.A O    no hydrogen  2.929  N/A
ASP 56.A N    LYS 52.A O    no hydrogen  3.179  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  3.051  N/A
GLY 58.A N    ALA 54.A O    no hydrogen  2.710  N/A
ALA 59.A N    THR 55.A O    no hydrogen  3.001  N/A
ALA 60.A N    ASP 56.A O    no hydrogen  3.134  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  3.069  N/A
ALA 62.A N    GLY 58.A O    no hydrogen  2.880  N/A
ARG 63.A N    ALA 59.A O    no hydrogen  3.039  N/A
VAL 65.A N    ALA 62.A O    no hydrogen  2.968  N/A
GLY 66.A N    ALA 62.A O    no hydrogen  2.782  N/A
LYS 69.A N    GLU 7.A O     no hydrogen  2.625  N/A
LYS 69.A NZ   GLU 67.A OE2  no hydrogen  2.682  N/A
ALA 70.A N    GLU 7.A O     no hydrogen  3.218  N/A
HIS 72.A N    MET 5.A O     no hydrogen  3.075  N/A
ILE 74.A N    LEU 3.A O     no hydrogen  2.784  N/A
ASP 80.A N    HIS 78.A ND1  no hydrogen  3.044  N/A
VAL 81.A N    HIS 78.A O    no hydrogen  2.929  N/A
GLU 82.A N    THR 79.A O    no hydrogen  2.961  N/A
LYS 83.A N    ASP 80.A O    no hydrogen  3.365  N/A
LYS 83.A NZ   THR 79.A O    no hydrogen  2.779  N/A
ILE 84.A N    VAL 81.A O    no hydrogen  3.265  N/A
LEU 85.A N    GLU 82.A O    no hydrogen  2.911  N/A