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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ASN 1.A OD1    no hydrogen  2.591  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.815  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.759  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.921  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.759  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.926  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  3.313  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.186  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.923  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.547  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.984  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.685  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.819  N/A
ARG 15.A NH1   THR 63.A OG1   no hydrogen  2.787  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.893  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.971  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.893  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.093  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.191  N/A
ASN 22.A N     ASP 59.A OD1   no hydrogen  3.195  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  3.266  N/A
LYS 24.A NZ    ASN 22.A OD1   no hydrogen  2.138  N/A
LYS 24.A NZ    ASP 59.A OD1   no hydrogen  3.559  N/A
LYS 24.A NZ    ASP 59.A OD2   no hydrogen  3.491  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.084  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.734  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.939  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.001  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.270  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.010  N/A
ARG 30.A NH2   GLN 34.A O     no hydrogen  3.038  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.112  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.761  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.742  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.190  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.382  N/A
ARG 42.A NH1   PHE 36.A O     no hydrogen  3.328  N/A
MET 43.A N     GLU 39.A O     no hydrogen  3.219  N/A
VAL 44.A N     THR 40.A O     no hydrogen  3.129  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.290  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.898  N/A
ARG 46.A NH1   GLU 33.A OE2   no hydrogen  3.428  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.668  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.171  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.106  N/A
LEU 51.A N     PRO 48.A O     no hydrogen  3.028  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.164  N/A
MET 54.A N     LEU 49.A O     no hydrogen  3.139  N/A
LYS 57.A NZ    ASP 53.A O     no hydrogen  2.793  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.241  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.769  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.867  N/A
TYR 61.A OH    GLN 29.A OE1   no hydrogen  3.265  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.670  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.930  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.985  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.052  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.904  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.090  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.078  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.998  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.013  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.017  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.034  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.061  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.909  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.693  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.779  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.976  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.950  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  2.622  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.107  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.787  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.710  N/A
MET 85.A N     THR 81.A O     no hydrogen  3.339  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.992  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.920  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  3.077  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.098  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  2.534  N/A
ARG 92.A N     GLU 89.A O     no hydrogen  3.345  N/A
ARG 92.A NE    GLU 89.A OE1   no hydrogen  2.782  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.989  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.863  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.907  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.363  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.079  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.107  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.655  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.151  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.870  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.132  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.666  N/A
GLN 107.A NE2  LYS 10.A O     no hydrogen  3.356  N/A
GLN 107.A NE2  ARG 106.A O    no hydrogen  3.158  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.977  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.527  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.991  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.786  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.404  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.149  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.815  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.288  N/A
ARG 119.A NH2  GLU 109.A OE2  no hydrogen  3.134  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.735  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.524  N/A