Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qw7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  3.328  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.659  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.823  N/A
ILE 6.A N     VAL 33.A O    no hydrogen  2.803  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.969  N/A
SER 7.A OG    SER 40.A OG   no hydrogen  2.759  N/A
SER 8.A N     ILE 38.A O    no hydrogen  3.106  N/A
GLY 10.A N    SER 7.A OG    no hydrogen  3.016  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.011  N/A
HIS 11.A ND1  SER 40.A OG   no hydrogen  2.805  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.642  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.304  N/A
ARG 17.A N    MET 1.A O     no hydrogen  3.400  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.459  N/A
ALA 20.A N    ARG 17.A O    no hydrogen  2.949  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.089  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.171  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.547  N/A
SER 23.A N    ALA 20.A O    no hydrogen  2.727  N/A
SER 23.A OG   LEU 83.A O    no hydrogen  2.445  N/A
GLY 24.A N    ASP 84.A O    no hydrogen  2.959  N/A
THR 25.A N    LEU 83.A O    no hydrogen  3.271  N/A
THR 25.A OG1  PHE 82.A O    no hydrogen  2.580  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.134  N/A
LYS 27.A N    GLY 24.A O    no hydrogen  2.891  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.202  N/A
LEU 30.A N    LYS 27.A O    no hydrogen  3.032  N/A
VAL 33.A N    LYS 4.A O     no hydrogen  2.676  N/A
PHE 35.A N    ILE 6.A O     no hydrogen  2.853  N/A
SER 40.A OG   SER 7.A OG    no hydrogen  2.759  N/A
SER 40.A OG   HIS 11.A ND1  no hydrogen  2.805  N/A
HIS 41.A NE2  GLU 75.A OE2  no hydrogen  2.512  N/A
LEU 43.A N    PRO 39.A O    no hydrogen  3.235  N/A
SER 44.A N    SER 40.A O    no hydrogen  3.280  N/A
SER 44.A OG   SER 40.A O    no hydrogen  3.397  N/A
SER 44.A OG   HIS 41.A O    no hydrogen  2.556  N/A
VAL 46.A N    VAL 42.A O    no hydrogen  2.783  N/A
CYS 47.A N    LEU 43.A O    no hydrogen  2.865  N/A
MET 48.A N    SER 44.A O    no hydrogen  2.978  N/A
TYR 49.A N    LYS 45.A O    no hydrogen  2.945  N/A
PHE 50.A N    VAL 46.A O    no hydrogen  3.192  N/A
THR 51.A N    CYS 47.A O    no hydrogen  3.227  N/A
THR 51.A OG1  MET 48.A O    no hydrogen  2.867  N/A
TYR 52.A N    MET 48.A O    no hydrogen  3.160  N/A
TYR 52.A OH   PRO 64.A O    no hydrogen  2.661  N/A
LYS 53.A N    TYR 49.A O    no hydrogen  2.703  N/A
LYS 53.A NZ   TYR 49.A OH   no hydrogen  3.115  N/A
VAL 54.A N    PHE 50.A O    no hydrogen  3.201  N/A
ARG 55.A N    THR 51.A O    no hydrogen  3.066  N/A
TYR 56.A N    TYR 52.A O    no hydrogen  3.276  N/A
THR 57.A OG1  LYS 53.A O    no hydrogen  2.442  N/A
ILE 72.A N    ALA 69.A O    no hydrogen  3.327  N/A
ALA 73.A N    PRO 70.A O    no hydrogen  3.233  N/A
LEU 76.A N    ILE 72.A O    no hydrogen  2.937  N/A
LEU 77.A N    ALA 73.A O    no hydrogen  2.798  N/A
MET 78.A N    LEU 74.A O    no hydrogen  3.141  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.201  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.852  N/A
ASN 81.A N    LEU 77.A O    no hydrogen  2.707  N/A
PHE 82.A N    MET 78.A O    no hydrogen  2.656  N/A
LEU 83.A N    ALA 79.A O    no hydrogen  2.688  N/A
ASP 84.A N    ASN 81.A O    no hydrogen  3.378  N/A