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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      MET 1.A O      no hydrogen  2.619  N/A
THR 5.A N      ASP 8.A OD1    no hydrogen  3.285  N/A
ASP 8.A N      THR 5.A O      no hydrogen  2.975  N/A
VAL 9.A N      VAL 6.A O      no hydrogen  3.153  N/A
GLN 11.A NE2   VAL 6.A O      no hydrogen  2.838  N/A
GLN 11.A NE2   VAL 9.A O      no hydrogen  3.148  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.870  N/A
GLU 13.A N     ASN 10.A OD1   no hydrogen  3.325  N/A
PHE 14.A N     ASN 10.A O     no hydrogen  2.977  N/A
VAL 15.A N     GLN 11.A O     no hydrogen  2.857  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.833  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.847  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  2.998  N/A
ALA 20.A N     ARG 16.A O     no hydrogen  3.275  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  3.273  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.060  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.987  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.036  N/A
SER 25.A OG    PHE 21.A O     no hydrogen  2.223  N/A
LYS 27.A N     SER 25.A O     no hydrogen  3.150  N/A
LYS 27.A NZ    SER 25.A O     no hydrogen  3.497  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.652  N/A
THR 36.A N     TRP 33.A O     no hydrogen  3.211  N/A
ASN 51.A N     ASP 49.A OD1   no hydrogen  2.846  N/A
TRP 52.A NE1   VAL 34.A O     no hydrogen  3.115  N/A
TYR 54.A N     ASN 51.A O     no hydrogen  2.970  N/A
THR 55.A OG1   TRP 52.A O     no hydrogen  2.650  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.919  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  3.079  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  3.226  N/A
SER 59.A N     THR 55.A O     no hydrogen  2.825  N/A
SER 59.A OG    TYR 79.A OH    no hydrogen  3.167  N/A
THR 60.A N     ARG 56.A O     no hydrogen  2.810  N/A
THR 60.A OG1   ARG 56.A O     no hydrogen  3.422  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.057  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.157  N/A
ARG 62.A NH2   GLN 11.A OE1   no hydrogen  2.606  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.899  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.916  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  3.105  N/A
TYR 65.A N     ARG 62.A O     no hydrogen  3.258  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  3.187  N/A
MET 75.A N     GLY 71.A O     no hydrogen  2.998  N/A
THR 76.A N     VAL 72.A O     no hydrogen  3.086  N/A
THR 76.A OG1   GLY 73.A O     no hydrogen  2.496  N/A
LYS 77.A N     SER 74.A O     no hydrogen  2.755  N/A
ILE 78.A N     SER 74.A O     no hydrogen  3.293  N/A
TYR 79.A N     MET 75.A O     no hydrogen  3.399  N/A
GLY 80.A N     LYS 77.A O     no hydrogen  3.480  N/A
GLY 81.A N     SER 93.A O     no hydrogen  3.009  N/A
ARG 82.A NH2   SER 90.A OG    no hydrogen  2.459  N/A
GLN 83.A N     HIS 91.A O     no hydrogen  2.696  N/A
ASN 85.A ND2   PRO 89.A O     no hydrogen  3.499  N/A
HIS 91.A N     GLN 83.A O     no hydrogen  3.351  N/A
SER 93.A N     GLY 81.A O     no hydrogen  2.846  N/A
SER 93.A OG    ARG 94.A O     no hydrogen  3.326  N/A
GLY 95.A N     THR 76.A O     no hydrogen  3.260  N/A
SER 96.A N     LEU 39.A O     no hydrogen  3.281  N/A
ARG 101.A N    LYS 97.A O     no hydrogen  2.689  N/A
ARG 101.A NH2  SER 98.A OG    no hydrogen  3.350  N/A
ARG 102.A N    SER 98.A O     no hydrogen  2.894  N/A
VAL 103.A N    VAL 99.A O     no hydrogen  2.713  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.756  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.754  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  2.882  N/A
LEU 107.A N    LEU 104.A O    no hydrogen  2.984  N/A
GLU 108.A N    GLN 105.A O    no hydrogen  3.363  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.804  N/A
LYS 111.A N    GLU 108.A O    no hydrogen  2.901  N/A
LYS 111.A NZ   GLU 108.A O    no hydrogen  3.281  N/A
MET 112.A N    LEU 107.A O    no hydrogen  2.926  N/A
GLU 114.A N    LYS 122.A O    no hydrogen  2.601  N/A
ASP 116.A N    GLY 120.A O    no hydrogen  2.778  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.631  N/A
ASP 118.A N    ASP 116.A OD2  no hydrogen  3.318  N/A
GLY 119.A N    ASP 116.A O    no hydrogen  3.144  N/A
ARG 121.A NH2  GLU 108.A OE2  no hydrogen  3.165  N/A
LYS 122.A N    GLU 114.A O    no hydrogen  2.851  N/A
LYS 122.A NZ   LEU 123.A O    no hydrogen  3.345  N/A
THR 124.A N    MET 112.A O    no hydrogen  2.518  N/A
THR 124.A OG1  LYS 111.A O    no hydrogen  2.766  N/A
THR 124.A OG1  MET 112.A O    no hydrogen  2.404  N/A
GLY 127.A N    THR 124.A OG1  no hydrogen  2.765  N/A
GLN 128.A N    THR 124.A O    no hydrogen  2.743  N/A
ARG 129.A N    PRO 125.A O    no hydrogen  3.065  N/A
ARG 129.A N    GLN 126.A O    no hydrogen  2.955  N/A
ASP 130.A N    GLN 126.A O    no hydrogen  3.328  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  3.276  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  3.081  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  2.856  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  3.119  N/A
GLY 136.A N    ASP 132.A O    no hydrogen  2.785  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.946  N/A
VAL 138.A N    ILE 134.A O    no hydrogen  3.044  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.910  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.811  N/A
ALA 141.A N    GLN 137.A O    no hydrogen  3.161  N/A
ALA 141.A N    VAL 138.A O    no hydrogen  3.233  N/A
ASN 142.A N    ALA 139.A O    no hydrogen  3.128  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  3.157  N/A