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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.479  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.055  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.524  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.296  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.953  N/A
THR 30.A OG1   GLY 28.A O     no hydrogen  3.557  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.373  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.166  N/A
SER 40.A OG    HIS 35.A O     no hydrogen  2.956  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.760  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.352  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.266  N/A
GLN 54.A N     GLU 51.A OE1   no hydrogen  2.986  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.400  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.896  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  2.760  N/A
ARG 60.A NE    PRO 56.A O     no hydrogen  3.192  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.938  N/A
ALA 71.A N     SER 68.A O     no hydrogen  3.147  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.292  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.076  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.220  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  3.560  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.942  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.547  N/A
SER 80.A OG    GLU 115.A O    no hydrogen  3.389  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.144  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.452  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  2.918  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.047  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.422  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  2.534  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.911  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.918  N/A
LYS 96.A NZ    GLY 102.A O    no hydrogen  3.311  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.487  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.021  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.905  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.893  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.155  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.176  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.412  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.883  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.261  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  2.827  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.957  N/A
ALA 113.A N    ILE 111.A O    no hydrogen  2.671  N/A
GLU 115.A N    SER 80.A OG    no hydrogen  3.242  N/A
THR 121.A N    GLY 88.A O     no hydrogen  2.874  N/A
THR 121.A OG1  GLY 88.A O     no hydrogen  3.329  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.327  N/A
ARG 123.A NE   GLU 143.A OE1  no hydrogen  2.713  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  3.134  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.169  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.389  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.504  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.279  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.882  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.909  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.914  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.905  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.922  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.896  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.900  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.161  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.871  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.268  N/A