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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    ARG 8.A O      no hydrogen  3.080  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.239  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.194  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  2.949  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.916  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  2.882  N/A
LYS 34.A NZ    ASN 31.A OD1   no hydrogen  3.228  N/A
MET 35.A N     ASN 31.A O     no hydrogen  2.959  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.924  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  2.955  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.247  N/A
CYS 37.A SG    ASN 77.A OD1   no hydrogen  3.142  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.901  N/A
SER 39.A N     MET 35.A O     no hydrogen  2.865  N/A
SER 39.A OG    MET 35.A O     no hydrogen  2.452  N/A
SER 39.A OG    GLU 52.A OE1   no hydrogen  2.981  N/A
SER 40.A N     VAL 36.A O     no hydrogen  2.962  N/A
ARG 41.A N     CYS 37.A O     no hydrogen  2.906  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.940  N/A
GLY 43.A N     SER 40.A O     no hydrogen  2.963  N/A
MET 44.A N     SER 39.A O     no hydrogen  3.345  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.790  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.533  N/A
ILE 49.A N     MET 45.A O     no hydrogen  2.915  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.942  N/A
MET 51.A N     SER 47.A O     no hydrogen  2.908  N/A
GLU 52.A N     GLN 48.A O     no hydrogen  2.939  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.948  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.907  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  2.851  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  3.333  N/A
ASP 55.A N     MET 51.A O     no hydrogen  2.890  N/A
SER 56.A N     GLU 52.A O     no hydrogen  2.930  N/A
SER 56.A OG    GLU 52.A O     no hydrogen  3.109  N/A
MET 57.A N     LEU 53.A O     no hydrogen  3.234  N/A
ILE 59.A N     LEU 53.A O     no hydrogen  3.288  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.248  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.914  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.771  N/A
THR 66.A OG1   ARG 68.A O     no hydrogen  3.237  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  2.872  N/A
ARG 68.A NE    THR 66.A O     no hydrogen  2.913  N/A
ARG 68.A NH2   THR 66.A O     no hydrogen  2.800  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.925  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.935  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.867  N/A
HIS 76.A N     ARG 72.A O     no hydrogen  2.897  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.955  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.389  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.815  N/A
ASP 86.A N     ASP 86.A OD1   no hydrogen  2.322  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.869  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  2.934  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.931  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  2.905  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.913  N/A
ARG 93.A N     PHE 89.A O     no hydrogen  2.927  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.942  N/A
THR 95.A N     VAL 91.A O     no hydrogen  2.882  N/A
THR 95.A OG1   VAL 91.A O     no hydrogen  2.846  N/A
GLN 96.A N     LYS 92.A O     no hydrogen  2.968  N/A
MET 97.A N     ARG 93.A O     no hydrogen  2.924  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.909  N/A
ARG 98.A NE    GLU 118.A OE1  no hydrogen  2.969  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  3.126  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.420  N/A
LYS 99.A N     THR 95.A O     no hydrogen  2.926  N/A
HIS 100.A N    GLN 96.A O     no hydrogen  2.936  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.824  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.903  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.926  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.241  N/A
HIS 104.A N    HIS 100.A O    no hydrogen  2.949  N/A
THR 105.A N    ARG 103.A O    no hydrogen  2.986  N/A
ASP 107.A N    HIS 104.A O    no hydrogen  3.434  N/A
THR 110.A OG1  ASP 107.A OD2  no hydrogen  2.508  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.939  N/A
TYR 112.A N    ARG 108.A O    no hydrogen  2.928  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.935  N/A
LEU 114.A N    THR 110.A O    no hydrogen  2.859  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.949  N/A
LEU 116.A N    TYR 112.A O    no hydrogen  3.019  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  2.899  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.878  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.976  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.850  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.960  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.865  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.936  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.974  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.935  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.874  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.925  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.018  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.931  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.945  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.730  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.888  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.642  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.943  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.971  N/A
LYS 132.A N    LYS 129.A O    no hydrogen  3.252  N/A
LYS 132.A NZ   ARG 130.A O    no hydrogen  3.531  N/A
GLN 133.A N    TYR 128.A O    no hydrogen  2.783  N/A
THR 137.A OG1  PRO 136.A O    no hydrogen  2.511  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.177  N/A