Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_S1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ARG 55.A O    no hydrogen  2.882  N/A
GLU 5.A N     ARG 55.A O    no hydrogen  2.956  N/A
ILE 6.A N     PRO 39.A O    no hydrogen  2.933  N/A
ARG 7.A N     TRP 53.A O    no hydrogen  2.881  N/A
ARG 7.A NH1   GLU 5.A OE1   no hydrogen  3.046  N/A
VAL 8.A N     LEU 41.A O    no hydrogen  2.933  N/A
HIS 9.A N     LYS 51.A O    no hydrogen  2.870  N/A
LEU 10.A N    ARG 43.A O    no hydrogen  2.944  N/A
CYS 11.A N    SER 17.A OG   no hydrogen  3.228  N/A
CYS 11.A SG   CYS 45.A O    no hydrogen  3.258  N/A
CYS 11.A SG   SER 46.A O    no hydrogen  3.258  N/A
CYS 11.A SG   VAL 48.A O    no hydrogen  3.260  N/A
GLN 12.A N    GLN 12.A OE1  no hydrogen  2.650  N/A
SER 14.A OG   ARG 13.A O    no hydrogen  2.804  N/A
SER 17.A N    SER 14.A O    no hydrogen  3.380  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.883  N/A
ARG 21.A NH1  CYS 11.A O    no hydrogen  2.569  N/A
ARG 21.A NH2  SER 14.A O    no hydrogen  2.453  N/A
ASP 22.A N    GLN 18.A O    no hydrogen  2.921  N/A
PHE 23.A N    GLY 19.A O    no hydrogen  2.900  N/A
ILE 24.A N    VAL 20.A O    no hydrogen  2.913  N/A
VAL 25.A N    ARG 21.A O    no hydrogen  2.928  N/A
GLN 26.A N    ASP 22.A O    no hydrogen  2.988  N/A
GLN 26.A NE2  ASP 22.A O    no hydrogen  2.914  N/A
ARG 27.A N    PHE 23.A O    no hydrogen  2.874  N/A
TYR 28.A N    ILE 24.A O    no hydrogen  3.451  N/A
LEU 31.A N    ARG 27.A O    no hydrogen  3.230  N/A
LYS 32.A N    TYR 28.A O    no hydrogen  2.926  N/A
LYS 32.A NZ   LEU 38.A O    no hydrogen  2.884  N/A
LYS 33.A N    VAL 29.A O    no hydrogen  2.909  N/A
ALA 34.A N    GLU 30.A O    no hydrogen  2.942  N/A
HIS 35.A N    LEU 31.A O    no hydrogen  2.935  N/A
LEU 41.A N    ILE 6.A O     no hydrogen  2.830  N/A
ARG 43.A N    VAL 8.A O     no hydrogen  2.886  N/A
ARG 43.A NH1  ILE 42.A O    no hydrogen  3.220  N/A
CYS 45.A N    LEU 10.A O    no hydrogen  2.876  N/A
CYS 45.A SG   GLU 44.A O    no hydrogen  3.219  N/A
LYS 51.A N    HIS 9.A O     no hydrogen  2.932  N/A
LEU 52.A N    VAL 64.A O    no hydrogen  2.862  N/A
TRP 53.A N    ARG 7.A O     no hydrogen  2.888  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.887  N/A
ARG 55.A N    GLU 5.A O     no hydrogen  2.848  N/A
TYR 56.A N    GLN 60.A O    no hydrogen  2.899  N/A
LYS 62.A N    ALA 54.A O    no hydrogen  2.896  N/A
VAL 64.A N    LEU 52.A O    no hydrogen  2.903  N/A
LEU 66.A N    PRO 50.A O    no hydrogen  2.917  N/A
ASN 67.A ND2  ASN 68.A OD1  no hydrogen  2.567  N/A
ASN 68.A N    GLY 16.A O    no hydrogen  3.107  N/A
SER 70.A N    GLU 73.A OE2  no hydrogen  2.627  N/A
SER 70.A OG   GLU 73.A OE1  no hydrogen  2.598  N/A
SER 70.A OG   GLU 73.A OE2  no hydrogen  3.077  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.695  N/A
VAL 74.A N    SER 70.A O    no hydrogen  2.948  N/A
THR 75.A N    ALA 71.A O    no hydrogen  2.868  N/A
THR 75.A OG1  ALA 71.A O    no hydrogen  2.853  N/A
ARG 76.A N    ASP 72.A O    no hydrogen  2.927  N/A
ALA 77.A N    GLU 73.A O    no hydrogen  2.895  N/A
MET 78.A N    VAL 74.A O    no hydrogen  2.965  N/A
GLN 79.A N    THR 75.A O    no hydrogen  2.858  N/A
ASN 80.A N    ARG 76.A O    no hydrogen  2.906  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.944  N/A
LEU 82.A N    MET 78.A O    no hydrogen  2.900  N/A
SER 83.A N    GLN 79.A O    no hydrogen  2.890  N/A
SER 83.A OG   GLN 79.A O    no hydrogen  3.197  N/A
SER 83.A OG   ASN 80.A O    no hydrogen  3.275  N/A
SER 83.A OG   GLY 84.A O    no hydrogen  3.567  N/A
GLY 84.A N    ASN 80.A O    no hydrogen  2.796  N/A