Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t8b_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  2.498  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  2.587  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  2.879  N/A
TYR 5.A N     THR 3.A OG1   no hydrogen  3.016  N/A
ASP 6.A N     THR 3.A O     no hydrogen  3.002  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.051  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.210  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.810  N/A
ALA 10.A N    TRP 29.A O    no hydrogen  3.438  N/A
VAL 12.A N    THR 27.A O    no hydrogen  2.992  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.026  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.963  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.934  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.256  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  3.084  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  2.854  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.717  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  2.962  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.352  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.984  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.538  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.727  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  2.935  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  3.004  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  2.784  N/A
THR 35.A OG1  GLU 38.A OE1  no hydrogen  3.496  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  3.095  N/A
GLU 38.A N    THR 35.A OG1  no hydrogen  3.401  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.882  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.987  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.082  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.004  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.771  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  2.897  N/A
THR 45.A N    ASN 41.A O    no hydrogen  3.077  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  3.399  N/A
ALA 46.A N    VAL 43.A O    no hydrogen  3.244  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.886  N/A
LYS 48.A N    GLU 44.A O    no hydrogen  2.824  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.463  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  2.908  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.978  N/A
LYS 53.A NZ   ASN 55.A OD1  no hydrogen  2.987  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.959  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  2.894  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.598  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.599  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  2.795  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  3.082  N/A
TYR 69.A N    LEU 66.A O    no hydrogen  3.078  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.839  N/A
LYS 72.A NZ   ARG 73.A O    no hydrogen  2.775  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  3.021  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.854  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  2.392  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  2.827  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  3.087  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.599  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.924  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.728  N/A
GLN 82.A NE2  GLU 23.A O    no hydrogen  3.301  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  2.973  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.683  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  2.945  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.467  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.044  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.027  N/A
GLY 94.A N    GLU 90.A O    no hydrogen  3.369  N/A