Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_m1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     THR 10.A O     no hydrogen  3.018  N/A
ALA 6.A N      ALA 9.A O      no hydrogen  2.552  N/A
LEU 15.A N     PRO 12.A O     no hydrogen  3.007  N/A
TYR 20.A OH    THR 14.A O     no hydrogen  2.276  N/A
SER 23.A N     THR 26.A OG1   no hydrogen  3.010  N/A
SER 23.A OG    THR 26.A OG1   no hydrogen  3.356  N/A
THR 26.A N     SER 23.A OG    no hydrogen  3.078  N/A
THR 26.A OG1   SER 23.A O     no hydrogen  2.551  N/A
THR 26.A OG1   SER 23.A OG    no hydrogen  3.356  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.931  N/A
ARG 28.A N     PRO 24.A O     no hydrogen  2.923  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  2.914  N/A
GLN 30.A N     THR 26.A O     no hydrogen  2.960  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.971  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.942  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  3.244  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.946  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  2.911  N/A
SER 35.A N     VAL 31.A O     no hydrogen  2.947  N/A
SER 35.A OG    GLU 32.A O     no hydrogen  2.590  N/A
ILE 36.A N     GLU 32.A O     no hydrogen  2.930  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.977  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  2.839  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.923  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.986  N/A
LYS 41.A N     ARG 37.A O     no hydrogen  2.926  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  2.856  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.984  N/A
TYR 44.A N     LEU 40.A O     no hydrogen  2.962  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  2.853  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.945  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  3.014  N/A
TYR 48.A N     TYR 44.A O     no hydrogen  2.811  N/A
ASN 49.A N     LEU 45.A O     no hydrogen  2.900  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.385  N/A
ARG 53.A NH1   SER 55.A O     no hydrogen  2.884  N/A
ARG 53.A NH2   TYR 48.A O     no hydrogen  3.196  N/A
SER 55.A OG    HIS 56.A O     no hydrogen  3.537  N/A
ALA 61.A N     ASP 59.A OD1   no hydrogen  3.282  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  2.995  N/A
ARG 64.A N     PRO 60.A O     no hydrogen  2.881  N/A
TRP 65.A N     ALA 61.A O     no hydrogen  2.903  N/A
THR 66.A N     LEU 62.A O     no hydrogen  2.913  N/A
THR 66.A OG1   LEU 62.A O     no hydrogen  2.794  N/A
THR 66.A OG1   ILE 63.A O     no hydrogen  2.724  N/A
TYR 67.A N     ILE 63.A O     no hydrogen  2.966  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.902  N/A
ARG 69.A N     TRP 65.A O     no hydrogen  2.908  N/A
SER 70.A N     TYR 67.A O     no hydrogen  3.346  N/A
SER 70.A OG    THR 66.A O     no hydrogen  2.643  N/A
ALA 71.A N     TYR 67.A O     no hydrogen  2.896  N/A
ASN 72.A N     TYR 67.A O     no hydrogen  3.096  N/A
ASN 76.A N     ASN 72.A O     no hydrogen  2.961  N/A
ASN 76.A ND2   ASN 72.A O     no hydrogen  3.472  N/A
ASN 76.A ND2   ASN 72.A OD1   no hydrogen  2.664  N/A
PHE 77.A N     TYR 74.A O     no hydrogen  3.476  N/A
THR 80.A N     ASN 83.A OD1   no hydrogen  2.729  N/A
ASN 83.A N     THR 80.A OG1   no hydrogen  3.011  N/A
ASN 83.A ND2   ARG 78.A O     no hydrogen  3.073  N/A
SER 84.A N     THR 80.A O     no hydrogen  3.233  N/A
SER 84.A OG    THR 80.A O     no hydrogen  2.722  N/A
SER 84.A OG    PRO 81.A O     no hydrogen  2.649  N/A
LEU 85.A N     PRO 81.A O     no hydrogen  2.964  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.919  N/A
GLY 87.A N     ASN 83.A O     no hydrogen  2.843  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.912  N/A
VAL 89.A N     LEU 85.A O     no hydrogen  2.957  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.907  N/A
GLY 91.A N     GLY 87.A O     no hydrogen  2.901  N/A
PHE 92.A N     ALA 88.A O     no hydrogen  2.944  N/A
PHE 92.A N     VAL 89.A O     no hydrogen  3.321  N/A
GLY 93.A N     VAL 89.A O     no hydrogen  2.898  N/A
ILE 96.A N     PHE 92.A O     no hydrogen  2.882  N/A
PHE 97.A N     GLY 93.A O     no hydrogen  2.919  N/A
TRP 98.A N     PRO 94.A O     no hydrogen  2.909  N/A
TYR 99.A N     LEU 95.A O     no hydrogen  2.898  N/A
TYR 100.A N    ILE 96.A O     no hydrogen  2.903  N/A
VAL 101.A N    PHE 97.A O     no hydrogen  3.009  N/A
PHE 102.A N    TRP 98.A O     no hydrogen  2.927  N/A
LYS 103.A N    TYR 99.A O     no hydrogen  2.852  N/A
THR 104.A N    TYR 100.A O    no hydrogen  2.974  N/A
THR 104.A OG1  VAL 101.A O    no hydrogen  3.159  N/A
ASP 105.A N    VAL 101.A O    no hydrogen  2.968  N/A
ARG 106.A N    PHE 102.A O    no hydrogen  2.869  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.853  N/A
ARG 108.A N    THR 104.A O    no hydrogen  2.936  N/A
LYS 109.A N    ASP 105.A O    no hydrogen  2.937  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.857  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.917  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.937  N/A
ILE 113.A N    LYS 109.A O    no hydrogen  2.921  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.897  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.946  N/A
GLY 116.A N    LEU 112.A O    no hydrogen  2.884  N/A
LYS 117.A NZ   GLU 115.A OE1  no hydrogen  2.436  N/A
LYS 121.A NZ   ASP 119.A OD2  no hydrogen  3.175  N/A