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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 89.A O    no hydrogen  2.873  N/A
ILE 6.A N     LEU 87.A O    no hydrogen  2.805  N/A
MET 8.A N     LEU 85.A O    no hydrogen  2.948  N/A
ASP 11.A N    ARG 15.A O    no hydrogen  2.891  N/A
ASN 13.A N    ASP 11.A OD1  no hydrogen  2.949  N/A
GLY 14.A N    ASP 11.A O    no hydrogen  2.956  N/A
ARG 15.A N    ASP 11.A OD1  no hydrogen  2.934  N/A
ASN 19.A N    ARG 34.A O    no hydrogen  2.881  N/A
LYS 21.A N    ILE 31.A O    no hydrogen  2.942  N/A
GLY 22.A N    GLN 26.A OE1  no hydrogen  2.804  N/A
GLY 23.A N    MET 28.A O    no hydrogen  2.875  N/A
TYR 24.A N    HIS 65.A O    no hydrogen  2.904  N/A
GLN 26.A N    GLY 23.A O    no hydrogen  2.890  N/A
LYS 27.A N    TYR 24.A O    no hydrogen  3.154  N/A
MET 28.A N    GLY 23.A O    no hydrogen  3.468  N/A
ILE 31.A N    LYS 21.A O    no hydrogen  2.932  N/A
VAL 32.A N    ASP 52.A O    no hydrogen  2.877  N/A
SER 33.A N    ASN 19.A O    no hydrogen  2.890  N/A
VAL 35.A N    GLU 50.A OE2  no hydrogen  3.080  N/A
ALA 36.A N    GLY 17.A O    no hydrogen  2.810  N/A
GLY 38.A N    ASP 42.A OD2  no hydrogen  2.854  N/A
THR 39.A N    ALA 36.A O    no hydrogen  3.428  N/A
THR 39.A OG1  PHE 16.A O    no hydrogen  3.481  N/A
THR 39.A OG1  ALA 36.A O    no hydrogen  2.723  N/A
ALA 41.A N    PHE 16.A O    no hydrogen  2.951  N/A
ASP 42.A N    THR 39.A O    no hydrogen  2.881  N/A
LEU 43.A N    THR 39.A O    no hydrogen  3.025  N/A
LEU 43.A N    PRO 40.A O    no hydrogen  3.162  N/A
CYS 44.A SG   PRO 40.A O    no hydrogen  3.409  N/A
CYS 44.A SG   ALA 41.A O    no hydrogen  3.306  N/A
CYS 44.A SG   PRO 46.A O    no hydrogen  3.333  N/A
ARG 47.A NE   ASP 42.A OD1  no hydrogen  2.829  N/A
ARG 47.A NH1  ASN 49.A OD1  no hydrogen  3.048  N/A
ARG 47.A NH1  GLU 50.A OE1  no hydrogen  3.165  N/A
ARG 47.A NH2  ASP 42.A OD1  no hydrogen  3.197  N/A
LEU 48.A N    ALA 41.A O    no hydrogen  3.044  N/A
ASN 49.A N    ASP 52.A OD2  no hydrogen  2.914  N/A
GLU 50.A N    GLU 50.A OE1  no hydrogen  2.768  N/A
GLY 51.A N    VAL 32.A O    no hydrogen  2.782  N/A
ASP 52.A N    ASN 49.A O    no hydrogen  2.998  N/A
GLN 53.A N    ARG 90.A O    no hydrogen  2.919  N/A
VAL 54.A N    VAL 30.A O    no hydrogen  2.846  N/A
VAL 55.A N    LEU 88.A O    no hydrogen  2.789  N/A
LEU 56.A N    LEU 88.A O    no hydrogen  3.207  N/A
ILE 57.A N    ARG 60.A O    no hydrogen  3.030  N/A
ASN 58.A N    MET 86.A O    no hydrogen  2.767  N/A
ARG 60.A N    ILE 57.A O    no hydrogen  2.965  N/A
ARG 60.A NH2  GLU 79.A OE1  no hydrogen  2.839  N/A
ALA 63.A N    ASP 61.A OD1  no hydrogen  3.104  N/A
HIS 65.A N    ILE 62.A O    no hydrogen  3.073  N/A
THR 66.A N    GLN 69.A OE1  no hydrogen  2.919  N/A
HIS 67.A N    ASP 25.A OD1  no hydrogen  2.798  N/A
HIS 67.A ND1  GLY 22.A O    no hydrogen  2.779  N/A
GLN 69.A N    THR 66.A OG1  no hydrogen  3.056  N/A
VAL 70.A N    THR 66.A O    no hydrogen  2.976  N/A
VAL 71.A N    HIS 67.A O    no hydrogen  2.948  N/A
LEU 72.A N    ASP 68.A O    no hydrogen  3.013  N/A
PHE 73.A N    GLN 69.A O    no hydrogen  2.982  N/A
ILE 74.A N    VAL 70.A O    no hydrogen  2.983  N/A
LYS 75.A N    VAL 71.A O    no hydrogen  3.016  N/A
ALA 76.A N    PHE 73.A O    no hydrogen  3.171  N/A
GLU 79.A N    ALA 76.A O    no hydrogen  3.119  N/A
ARG 80.A N    SER 77.A O    no hydrogen  3.362  N/A
ARG 80.A NH2  ILE 74.A O    no hydrogen  2.917  N/A
HIS 81.A N    GLU 84.A O    no hydrogen  3.339  N/A
GLU 84.A N    HIS 81.A O    no hydrogen  3.022  N/A
LEU 85.A N    MET 8.A O     no hydrogen  2.816  N/A
MET 86.A N    ASN 58.A OD1  no hydrogen  2.960  N/A
LEU 87.A N    ILE 6.A O     no hydrogen  2.822  N/A
LEU 88.A N    LEU 56.A O    no hydrogen  2.965  N/A
VAL 89.A N    VAL 4.A O     no hydrogen  2.860  N/A
ARG 90.A N    GLN 53.A O    no hydrogen  2.829  N/A
ARG 90.A NE   ASP 1.A O     no hydrogen  3.515  N/A