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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASN 42.A O    no hydrogen  3.327  N/A
ILE 6.A N     VAL 44.A O    no hydrogen  3.014  N/A
SER 7.A N     HIS 11.A O    no hydrogen  3.289  N/A
SER 7.A OG    ILE 49.A O    no hydrogen  2.478  N/A
SER 8.A N     ILE 49.A O    no hydrogen  3.047  N/A
SER 8.A OG    ARG 47.A O    no hydrogen  3.373  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.451  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.598  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.898  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.958  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.043  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.905  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  3.138  N/A
SER 23.A OG   ALA 20.A O    no hydrogen  2.927  N/A
GLY 24.A N    ASP 95.A O    no hydrogen  2.926  N/A
THR 25.A OG1  PHE 93.A O    no hydrogen  2.743  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.321  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.909  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.874  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.951  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.882  N/A
SER 31.A N    ALA 28.A O    no hydrogen  3.184  N/A
GLU 38.A N    PHE 36.A O    no hydrogen  2.515  N/A
VAL 44.A N    LYS 4.A O     no hydrogen  3.061  N/A
PHE 46.A N    ILE 6.A O     no hydrogen  2.748  N/A
ARG 47.A NE   ASN 45.A OD1  no hydrogen  2.398  N/A
ARG 47.A NH2  ASN 45.A OD1  no hydrogen  3.407  N/A
SER 51.A OG   ASP 9.A OD2   no hydrogen  3.142  N/A
HIS 52.A NE2  GLU 86.A OE1  no hydrogen  2.459  N/A
VAL 53.A N    PRO 50.A O    no hydrogen  3.023  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  2.777  N/A
SER 55.A N    SER 51.A O    no hydrogen  2.913  N/A
SER 55.A OG   SER 51.A O    no hydrogen  3.489  N/A
SER 55.A OG   HIS 52.A O    no hydrogen  3.384  N/A
LYS 56.A NZ   PRO 78.A O    no hydrogen  3.024  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.907  N/A
CYS 58.A N    LEU 54.A O    no hydrogen  2.899  N/A
CYS 58.A SG   PHE 13.A O    no hydrogen  3.790  N/A
CYS 58.A SG   LEU 54.A O    no hydrogen  3.726  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.942  N/A
TYR 60.A N    LYS 56.A O    no hydrogen  2.852  N/A
TYR 60.A OH   CYS 96.A O    no hydrogen  3.330  N/A
PHE 61.A N    VAL 57.A O    no hydrogen  2.884  N/A
THR 62.A N    CYS 58.A O    no hydrogen  3.021  N/A
THR 62.A OG1  CYS 58.A O    no hydrogen  3.346  N/A
TYR 63.A N    MET 59.A O    no hydrogen  2.877  N/A
TYR 63.A OH   PRO 75.A O    no hydrogen  2.646  N/A
LYS 64.A N    TYR 60.A O    no hydrogen  2.802  N/A
VAL 65.A N    PHE 61.A O    no hydrogen  2.991  N/A
ARG 66.A N    THR 62.A O    no hydrogen  2.939  N/A
ARG 66.A NH1  ARG 66.A O    no hydrogen  3.230  N/A
TYR 67.A N    TYR 63.A O    no hydrogen  2.912  N/A
SER 70.A OG   THR 72.A OG1  no hydrogen  2.525  N/A
SER 71.A OG   SER 70.A O    no hydrogen  2.548  N/A
THR 72.A OG1  SER 70.A OG   no hydrogen  2.525  N/A
ALA 84.A N    ALA 80.A O    no hydrogen  3.089  N/A
GLU 86.A N    ILE 83.A O    no hydrogen  3.130  N/A
LEU 87.A N    ILE 83.A O    no hydrogen  2.627  N/A
ALA 91.A N    LEU 87.A O    no hydrogen  2.889  N/A
ASN 92.A N    LEU 88.A O    no hydrogen  2.912  N/A
PHE 93.A N    MET 89.A O    no hydrogen  2.862  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.756  N/A