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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     ASN 36.A OD1   no hydrogen  2.548  N/A
VAL 17.A N     SER 14.A O     no hydrogen  3.423  N/A
GLY 18.A N     SER 14.A O     no hydrogen  2.865  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.856  N/A
VAL 26.A N     TYR 1.A OH     no hydrogen  3.156  N/A
PHE 31.A N     ILE 28.A O     no hydrogen  3.171  N/A
CYS 32.A SG    MET 29.A O     no hydrogen  3.149  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  2.371  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  2.853  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.921  N/A
LYS 38.A N     ALA 34.A O     no hydrogen  2.890  N/A
THR 39.A N     PHE 35.A O     no hydrogen  2.925  N/A
THR 39.A OG1   ALA 8.A O      no hydrogen  2.269  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  2.471  N/A
THR 39.A OG1   ASN 36.A O     no hydrogen  3.318  N/A
VAL 51.A N     VAL 63.A O     no hydrogen  2.876  N/A
THR 53.A N     THR 61.A O     no hydrogen  3.396  N/A
SER 59.A OG    ASP 57.A O     no hydrogen  3.554  N/A
SER 59.A OG    ASP 57.A OD1   no hydrogen  3.505  N/A
VAL 63.A N     VAL 51.A O     no hydrogen  2.934  N/A
THR 66.A OG1   PRO 67.A O     no hydrogen  3.554  N/A
THR 66.A OG1   THR 105.A O    no hydrogen  2.934  N/A
VAL 71.A N     PRO 68.A O     no hydrogen  3.212  N/A
LEU 72.A N     PRO 68.A O     no hydrogen  2.951  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.901  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  2.917  N/A
ALA 76.A N     LEU 73.A O     no hydrogen  3.453  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.970  N/A
SER 83.A OG    ASP 89.A O     no hydrogen  3.347  N/A
SER 83.A OG    ASP 89.A OD1   no hydrogen  3.511  N/A
ARG 96.A NH2   THR 119.A OG1  no hydrogen  3.000  N/A
ARG 96.A NH2   GLU 123.A OE2  no hydrogen  2.285  N/A
GLN 98.A N     SER 95.A O     no hydrogen  3.181  N/A
GLN 98.A N     GLN 98.A OE1   no hydrogen  2.633  N/A
LEU 99.A N     SER 95.A O     no hydrogen  2.815  N/A
GLN 100.A N    ARG 96.A O     no hydrogen  3.317  N/A
ILE 102.A N    GLN 98.A O     no hydrogen  2.960  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.826  N/A
GLN 104.A N    GLN 100.A O    no hydrogen  2.988  N/A
THR 105.A N    GLU 101.A O    no hydrogen  2.898  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  2.555  N/A
LYS 106.A N    ILE 102.A O    no hydrogen  2.895  N/A
LYS 106.A NZ   PRO 67.A O     no hydrogen  2.569  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.882  N/A
ASP 109.A N    LYS 106.A O    no hydrogen  3.470  N/A
THR 111.A OG1  THR 111.A O    no hydrogen  2.562  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.684  N/A
ALA 117.A N    ASP 114.A OD1  no hydrogen  2.519  N/A
MET 118.A N    ASP 114.A O    no hydrogen  2.894  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.867  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  3.029  N/A
SER 121.A N    ALA 117.A O    no hydrogen  2.923  N/A
SER 121.A OG   ALA 117.A O    no hydrogen  2.785  N/A
ILE 122.A N    MET 118.A O    no hydrogen  2.911  N/A
GLU 123.A N    THR 119.A O    no hydrogen  2.937  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.863  N/A
THR 125.A N    SER 121.A O    no hydrogen  2.917  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.909  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  2.903  N/A
SER 128.A N    GLY 124.A O    no hydrogen  2.924  N/A
SER 128.A OG   GLY 124.A O    no hydrogen  3.015  N/A
MET 129.A N    THR 125.A O    no hydrogen  2.882  N/A
GLY 130.A N    ALA 126.A O    no hydrogen  2.945  N/A