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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.867  N/A
LYS 4.A N     ASN 36.A O    no hydrogen  3.269  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.819  N/A
ILE 6.A N     VAL 38.A O    no hydrogen  2.904  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.925  N/A
SER 7.A OG    ILE 43.A O    no hydrogen  2.486  N/A
SER 8.A N     ILE 43.A O    no hydrogen  2.923  N/A
SER 8.A OG    ARG 41.A O    no hydrogen  2.572  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.444  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.616  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.856  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.727  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.663  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.990  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.781  N/A
SER 23.A OG   LEU 88.A O    no hydrogen  2.823  N/A
GLY 24.A N    LEU 88.A O    no hydrogen  2.900  N/A
THR 25.A N    LEU 88.A O    no hydrogen  2.947  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.405  N/A
LYS 27.A NZ   LEU 21.A O    no hydrogen  3.078  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.840  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.927  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.787  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.263  N/A
PHE 40.A N    ILE 6.A O     no hydrogen  3.131  N/A
LEU 48.A N    PRO 44.A O    no hydrogen  3.302  N/A
SER 49.A N    SER 45.A O    no hydrogen  2.896  N/A
SER 49.A OG   SER 45.A O    no hydrogen  3.397  N/A
SER 49.A OG   HIS 46.A O    no hydrogen  2.406  N/A
LYS 50.A N    HIS 46.A O    no hydrogen  2.938  N/A
LYS 50.A NZ   PRO 72.A O    no hydrogen  2.440  N/A
VAL 51.A N    VAL 47.A O    no hydrogen  2.887  N/A
CYS 52.A N    LEU 48.A O    no hydrogen  2.924  N/A
CYS 52.A SG   LEU 48.A O    no hydrogen  3.613  N/A
MET 53.A N    SER 49.A O    no hydrogen  2.919  N/A
TYR 54.A N    LYS 50.A O    no hydrogen  2.859  N/A
PHE 55.A N    VAL 51.A O    no hydrogen  2.876  N/A
THR 56.A N    CYS 52.A O    no hydrogen  3.013  N/A
THR 56.A OG1  CYS 52.A O    no hydrogen  3.557  N/A
THR 56.A OG1  MET 53.A O    no hydrogen  2.533  N/A
TYR 57.A N    MET 53.A O    no hydrogen  2.875  N/A
TYR 57.A OH   PRO 69.A O    no hydrogen  2.751  N/A
LYS 58.A N    TYR 54.A O    no hydrogen  2.811  N/A
VAL 59.A N    PHE 55.A O    no hydrogen  2.997  N/A
ARG 60.A N    THR 56.A O    no hydrogen  3.208  N/A
ARG 60.A NH1  ARG 60.A O    no hydrogen  3.108  N/A
TYR 61.A N    TYR 57.A O    no hydrogen  3.114  N/A
THR 62.A OG1  LYS 58.A O    no hydrogen  2.254  N/A
SER 64.A N    TYR 61.A O    no hydrogen  3.413  N/A
SER 64.A OG   THR 66.A OG1  no hydrogen  3.302  N/A
THR 66.A OG1  SER 64.A OG   no hydrogen  3.302  N/A
ILE 73.A N    PHE 71.A O    no hydrogen  2.906  N/A
GLU 76.A N    GLU 76.A OE1  no hydrogen  3.235  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  2.901  N/A
MET 83.A N    LEU 79.A O    no hydrogen  3.242  N/A
ALA 84.A N    GLU 80.A O    no hydrogen  3.073  N/A
ALA 85.A N    LEU 81.A O    no hydrogen  2.798  N/A
ASN 86.A N    LEU 82.A O    no hydrogen  3.112  N/A
PHE 87.A N    MET 83.A O    no hydrogen  2.775  N/A
LEU 88.A N    ALA 84.A O    no hydrogen  2.715  N/A
ASP 89.A N    ASN 86.A O    no hydrogen  2.961  N/A
CYS 90.A N    ALA 85.A O    no hydrogen  3.077  N/A