Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_J1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 73.A O    no hydrogen  3.260  N/A
ARG 4.A N     SER 98.A O    no hydrogen  3.276  N/A
ARG 4.A NE    ASP 72.A OD2  no hydrogen  2.991  N/A
ARG 4.A NH2   ASP 72.A OD2  no hydrogen  3.094  N/A
ILE 5.A N     VAL 71.A O    no hydrogen  2.558  N/A
ARG 6.A N     GLN 96.A O    no hydrogen  3.206  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.908  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  2.749  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  3.237  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  3.429  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  3.286  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.893  N/A
GLN 17.A N    ARG 13.A O    no hydrogen  2.930  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.936  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.898  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  2.286  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.897  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.928  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  2.925  N/A
VAL 23.A N    THR 19.A O    no hydrogen  2.925  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.931  N/A
THR 25.A N    GLU 21.A O    no hydrogen  2.903  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  3.181  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.926  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.874  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.886  N/A
THR 29.A N    ALA 26.A O    no hydrogen  2.977  N/A
THR 29.A OG1  THR 25.A O    no hydrogen  2.623  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.070  N/A
ALA 31.A N    ALA 26.A O    no hydrogen  3.194  N/A
ARG 34.A N    ASP 72.A O    no hydrogen  2.588  N/A
ILE 37.A N    LEU 70.A O    no hydrogen  3.002  N/A
LEU 39.A N    LEU 68.A O    no hydrogen  3.109  N/A
ARG 42.A N    THR 66.A O    no hydrogen  3.221  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  3.055  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  2.979  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.794  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  3.077  N/A
ILE 50.A N    ALA 58.A O    no hydrogen  3.175  N/A
ASN 55.A ND2  SER 51.A OG   no hydrogen  2.813  N/A
ALA 58.A N    ASN 55.A O    no hydrogen  3.172  N/A
ARG 59.A NE   LYS 56.A O    no hydrogen  3.006  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  3.016  N/A
GLN 61.A NE2  THR 47.A OG1  no hydrogen  2.544  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.747  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  3.016  N/A
ARG 65.A NE   GLU 63.A OE2  no hydrogen  3.142  N/A
ARG 65.A NH2  GLU 63.A OE2  no hydrogen  3.230  N/A
THR 66.A N    ARG 42.A O    no hydrogen  2.904  N/A
THR 66.A OG1  ARG 42.A O    no hydrogen  3.406  N/A
THR 66.A OG1  GLU 44.A OE1  no hydrogen  3.263  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.783  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  3.045  N/A
ARG 69.A NE   LEU 68.A O    no hydrogen  2.762  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  3.197  N/A
VAL 71.A N    ILE 5.A O     no hydrogen  2.843  N/A
ASP 72.A N    ARG 34.A O    no hydrogen  2.787  N/A
ILE 73.A N    ILE 3.A O     no hydrogen  2.888  N/A
THR 77.A N    GLU 75.A O    no hydrogen  3.140  N/A
THR 80.A OG1  THR 77.A O    no hydrogen  3.434  N/A
VAL 81.A N    THR 77.A O    no hydrogen  2.961  N/A
ASP 82.A N    GLU 78.A O    no hydrogen  2.963  N/A
ALA 83.A N    LYS 79.A O    no hydrogen  2.910  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.949  N/A
MET 85.A N    VAL 81.A O    no hydrogen  2.957  N/A
ARG 86.A N    ALA 83.A O    no hydrogen  3.381  N/A
ARG 86.A NH1  ASP 82.A O    no hydrogen  3.569  N/A
LEU 87.A N    LEU 84.A O    no hydrogen  3.158  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  2.617  N/A
GLN 96.A N    ARG 6.A O     no hydrogen  2.921  N/A
SER 98.A N    ARG 4.A O     no hydrogen  3.174  N/A
SER 98.A OG   LEU 99.A O    no hydrogen  3.440  N/A