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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.715  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.170  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.187  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.187  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.600  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.835  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  3.399  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.825  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.194  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.124  N/A
THR 30.A N     GLY 28.A O     no hydrogen  2.794  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.054  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.169  N/A
SER 40.A N     GLY 37.A O     no hydrogen  3.207  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.661  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.074  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.931  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.190  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  2.567  N/A
LEU 57.A N     GLU 51.A OE2   no hydrogen  2.727  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.961  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.902  N/A
ARG 60.A NH1   GLU 51.A OE1   no hydrogen  2.996  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  2.711  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.310  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.082  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.265  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.059  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.112  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.866  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  2.964  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.702  N/A
ARG 78.A N     ASP 81.A OD2   no hydrogen  3.204  N/A
ARG 78.A NE    SER 80.A OG    no hydrogen  3.240  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.815  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.072  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.049  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.190  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  3.360  N/A
VAL 85.A N     LEU 82.A O     no hydrogen  3.436  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.688  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.870  N/A
THR 94.A N     ASP 91.A OD1   no hydrogen  2.755  N/A
THR 94.A OG1   VAL 89.A O     no hydrogen  3.103  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  3.060  N/A
THR 94.A OG1   ASP 91.A OD1   no hydrogen  2.874  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.848  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.932  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.114  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.905  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.889  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.110  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  3.062  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  2.951  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.101  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.837  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.237  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.024  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  2.837  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.963  N/A
ALA 113.A N    ILE 111.A O    no hydrogen  3.006  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.309  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.816  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.908  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.247  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.089  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.037  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.221  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.828  N/A
ARG 132.A NH1  GLU 136.A OE2  no hydrogen  2.670  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.999  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.927  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.881  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.939  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.888  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.969  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.124  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.801  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.947  N/A
LYS 141.A NZ   THR 121.A OG1  no hydrogen  2.817  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.721  N/A