Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aju_CF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 58.A OE2   no hydrogen  2.497  N/A
ALA 4.A N      ASN 1.A OD1    no hydrogen  2.968  N/A
ALA 8.A N      PHE 76.A O     no hydrogen  3.036  N/A
LEU 12.A N     ASP 9.A OD1    no hydrogen  3.152  N/A
THR 13.A N     ASP 9.A O      no hydrogen  2.902  N/A
THR 13.A OG1   ASP 9.A O      no hydrogen  2.548  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  2.891  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  3.083  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.881  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.892  N/A
ASP 18.A N     GLN 14.A O     no hydrogen  2.928  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  2.974  N/A
VAL 20.A N     ILE 16.A O     no hydrogen  2.863  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  2.988  N/A
GLN 22.A N     ASP 18.A O     no hydrogen  3.001  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  2.905  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.896  N/A
ASN 25.A N     GLN 21.A O     no hydrogen  2.861  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  2.924  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.678  N/A
ARG 27.A NE    ALA 24.A O     no hydrogen  2.994  N/A
GLN 28.A N     ALA 23.A O     no hydrogen  2.847  N/A
GLN 28.A NE2   ASN 101.A O    no hydrogen  3.372  N/A
LYS 30.A N     SER 97.A O     no hydrogen  2.911  N/A
GLY 32.A N     ALA 95.A O     no hydrogen  2.846  N/A
ALA 36.A N     GLY 32.A O     no hydrogen  2.890  N/A
THR 37.A N     ALA 33.A O     no hydrogen  2.901  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  3.115  N/A
THR 37.A OG1   HIS 62.A NE2   no hydrogen  2.806  N/A
LYS 38.A N     ASN 34.A O     no hydrogen  2.942  N/A
THR 39.A N     GLU 35.A O     no hydrogen  2.927  N/A
THR 39.A OG1   SER 97.A OG    no hydrogen  3.253  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.889  N/A
ASN 41.A N     THR 37.A O     no hydrogen  2.905  N/A
ARG 42.A N     LYS 38.A O     no hydrogen  3.010  N/A
GLY 43.A N     LEU 40.A O     no hydrogen  3.047  N/A
ILE 44.A N     THR 39.A O     no hydrogen  3.239  N/A
GLU 46.A N     ILE 98.A O     no hydrogen  2.573  N/A
PHE 47.A N     ILE 98.A O     no hydrogen  3.082  N/A
ILE 48.A N     PRO 73.A O     no hydrogen  2.973  N/A
ILE 49.A N     ALA 96.A O     no hydrogen  2.912  N/A
MET 50.A N     VAL 75.A O     no hydrogen  2.866  N/A
ALA 51.A N     ILE 94.A O     no hydrogen  2.511  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.772  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.967  N/A
HIS 62.A N     GLU 58.A O     no hydrogen  3.086  N/A
HIS 62.A ND1   ILE 59.A O     no hydrogen  3.310  N/A
HIS 62.A NE2   THR 37.A OG1   no hydrogen  2.806  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  2.906  N/A
CYS 67.A N     LEU 63.A O     no hydrogen  2.959  N/A
CYS 67.A SG    LEU 63.A O     no hydrogen  3.802  N/A
GLU 68.A N     PRO 64.A O     no hydrogen  2.918  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  2.917  N/A
LYS 70.A N     LEU 66.A O     no hydrogen  2.966  N/A
LYS 70.A N     CYS 67.A O     no hydrogen  3.027  N/A
VAL 72.A N     CYS 67.A O     no hydrogen  3.096  N/A
VAL 75.A N     ILE 48.A O     no hydrogen  2.996  N/A
PHE 76.A N     PRO 6.A O      no hydrogen  2.918  N/A
VAL 77.A N     MET 50.A O     no hydrogen  2.875  N/A
ARG 80.A N     ASP 53.A OD1   no hydrogen  3.253  N/A
LEU 83.A N     SER 79.A O     no hydrogen  2.991  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  2.872  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.981  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.896  N/A
CYS 87.A N     LEU 83.A O     no hydrogen  2.897  N/A
CYS 87.A SG    LEU 83.A O     no hydrogen  3.508  N/A
GLY 88.A N     GLY 84.A O     no hydrogen  2.914  N/A
VAL 89.A N     GLY 84.A O     no hydrogen  3.478  N/A
ALA 96.A N     ILE 49.A O     no hydrogen  2.922  N/A
SER 97.A N     LYS 30.A O     no hydrogen  2.875  N/A
SER 97.A OG    THR 39.A OG1   no hydrogen  3.253  N/A
ILE 98.A N     PHE 47.A O     no hydrogen  2.882  N/A
THR 99.A N     GLN 28.A O     no hydrogen  2.950  N/A
THR 99.A OG1   GLN 28.A O     no hydrogen  2.936  N/A
ALA 103.A N    ASN 101.A OD1  no hydrogen  3.112  N/A
SER 104.A OG   ASN 101.A O    no hydrogen  3.548  N/A
LYS 107.A NZ   TYR 111.A OH   no hydrogen  2.097  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.028  N/A
TYR 111.A N    LYS 107.A O    no hydrogen  2.965  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.935  N/A
VAL 113.A N    GLN 109.A O    no hydrogen  2.997  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.885  N/A
LYS 114.A NZ   GLU 118.A OE2  no hydrogen  2.645  N/A
ASP 115.A N    TYR 111.A O    no hydrogen  2.865  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.994  N/A
LYS 116.A NZ   ALA 112.A O    no hydrogen  2.587  N/A
ILE 117.A N    VAL 113.A O    no hydrogen  2.884  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.926  N/A
THR 119.A N    ASP 115.A O    no hydrogen  2.982  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.411  N/A
LEU 120.A N    LYS 116.A O    no hydrogen  2.931  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.905  N/A
LEU 121.A N    GLU 118.A O    no hydrogen  2.999  N/A