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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  2.587  N/A
LYS 11.A NZ    LYS 84.A O     no hydrogen  3.233  N/A
LYS 11.A NZ    GLY 85.A O     no hydrogen  2.914  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  3.028  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.343  N/A
ASN 17.A ND2   ILE 94.A O     no hydrogen  2.985  N/A
ALA 21.A N     PRO 96.A O     no hydrogen  3.143  N/A
SER 27.A N     GLU 102.A OE2  no hydrogen  2.785  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  3.214  N/A
PHE 28.A N     GLU 102.A OE1  no hydrogen  2.586  N/A
GLY 29.A N     GLU 102.A OE1  no hydrogen  2.842  N/A
SER 30.A N     MET 103.A O    no hydrogen  3.114  N/A
SER 30.A OG    MET 103.A O    no hydrogen  3.447  N/A
PHE 31.A N     MET 103.A O    no hydrogen  3.082  N/A
GLY 32.A N     VAL 129.A O    no hydrogen  2.873  N/A
LEU 33.A N     TYR 101.A O    no hydrogen  3.024  N/A
LYS 34.A N     THR 127.A O    no hydrogen  3.007  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  2.840  N/A
ALA 35.A N     LYS 98.A O     no hydrogen  2.795  N/A
VAL 36.A N     LYS 125.A O    no hydrogen  2.627  N/A
GLY 37.A N     LYS 125.A O    no hydrogen  3.116  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.438  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.781  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  2.891  N/A
GLY 39.A N     ILE 94.A O     no hydrogen  3.151  N/A
LEU 41.A N     ALA 92.A O     no hydrogen  2.928  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.958  N/A
ALA 43.A N     TRP 90.A O     no hydrogen  2.993  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.062  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.999  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.920  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.899  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.958  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.906  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  3.312  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  2.819  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.891  N/A
ARG 51.A NE    GLU 47.A OE2   no hydrogen  2.498  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.977  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.983  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.907  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.882  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.919  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.009  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.146  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.068  N/A
ARG 59.A N     THR 54.A O     no hydrogen  3.129  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.035  N/A
GLN 60.A NE2   LYS 58.A O     no hydrogen  2.787  N/A
LYS 62.A N     ASP 104.A O    no hydrogen  2.941  N/A
TRP 64.A N     GLU 102.A O    no hydrogen  2.876  N/A
ARG 66.A N     LEU 100.A O    no hydrogen  2.966  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.882  N/A
ARG 66.A NH1   GLU 102.A OE2  no hydrogen  2.334  N/A
LYS 71.A N     VAL 91.A O     no hydrogen  2.985  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.947  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  3.095  N/A
ILE 73.A N     TYR 89.A O     no hydrogen  2.795  N/A
GLU 75.A N     ASN 86.A O     no hydrogen  2.951  N/A
LYS 76.A NZ    GLY 81.A O     no hydrogen  2.987  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.929  N/A
ASN 86.A N     GLU 75.A O     no hydrogen  3.233  N/A
GLU 88.A N     ILE 73.A O     no hydrogen  2.779  N/A
TYR 89.A N     ILE 73.A O     no hydrogen  3.342  N/A
VAL 91.A N     LYS 71.A O     no hydrogen  2.919  N/A
ALA 92.A N     LEU 41.A O     no hydrogen  2.795  N/A
ILE 94.A N     GLY 39.A O     no hydrogen  2.826  N/A
GLN 95.A NE2   ASN 17.A OD1   no hydrogen  2.994  N/A
GLY 97.A N     ALA 35.A O     no hydrogen  2.851  N/A
LYS 98.A N     GLN 95.A O     no hydrogen  3.184  N/A
LYS 98.A NZ    GLN 22.A O     no hydrogen  2.866  N/A
VAL 99.A N     GLY 23.A O     no hydrogen  3.126  N/A
LEU 100.A N    LEU 33.A O     no hydrogen  2.739  N/A
TYR 101.A OH   ILE 46.A O     no hydrogen  2.816  N/A
GLU 102.A N    TRP 64.A O     no hydrogen  2.790  N/A
MET 103.A N    PHE 31.A O     no hydrogen  2.890  N/A
ASP 104.A N    LYS 62.A O     no hydrogen  2.986  N/A
GLY 105.A N    ASP 104.A OD1  no hydrogen  2.592  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  2.987  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.891  N/A
ARG 112.A NE   GLU 108.A OE1  no hydrogen  3.138  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.002  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.907  N/A
PHE 115.A N    ALA 111.A O    no hydrogen  2.864  N/A
LYS 116.A N    ARG 112.A O    no hydrogen  2.909  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  3.011  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.900  N/A
ALA 119.A N    PHE 115.A O    no hydrogen  2.826  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  3.082  N/A
LYS 121.A N    ALA 118.A O    no hydrogen  2.900  N/A
LYS 121.A NZ   LEU 117.A O    no hydrogen  3.345  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  2.934  N/A
THR 127.A N    LYS 34.A O     no hydrogen  2.992  N/A
THR 127.A OG1  PHE 128.A O    no hydrogen  3.479  N/A
VAL 129.A N    GLY 32.A O     no hydrogen  2.951  N/A
LYS 131.A N    SER 30.A O     no hydrogen  3.018  N/A
THR 132.A OG1  MET 134.A O    no hydrogen  3.262  N/A