Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iu1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      PHE 17.A O     no hydrogen  3.061  N/A
ALA 7.A N      ILE 15.A O     no hydrogen  2.804  N/A
TYR 8.A N      ILE 15.A O     no hydrogen  3.362  N/A
TYR 8.A OH     ASP 107.A OD2  no hydrogen  2.533  N/A
LYS 10.A N     LEU 13.A O     no hydrogen  3.013  N/A
LYS 10.A NZ    ASP 107.A OD2  no hydrogen  2.863  N/A
LEU 13.A N     LYS 10.A O     no hydrogen  3.013  N/A
LYS 14.A N     SER 36.A O     no hydrogen  2.941  N/A
LYS 14.A NZ    GLU 16.A OE1   no hydrogen  3.475  N/A
ILE 15.A N     TYR 8.A O      no hydrogen  2.764  N/A
GLU 16.A N     GLN 34.A O     no hydrogen  3.004  N/A
PHE 17.A N     ILE 5.A O      no hydrogen  2.892  N/A
THR 18.A N     THR 32.A O     no hydrogen  3.010  N/A
THR 18.A OG1   THR 32.A O     no hydrogen  3.569  N/A
GLU 20.A N     VAL 30.A O     no hydrogen  2.859  N/A
ARG 21.A NE    THR 29.A OG1   no hydrogen  3.020  N/A
ARG 21.A NH1   GLN 120.A O    no hydrogen  3.048  N/A
ARG 21.A NH2   GLN 120.A O    no hydrogen  3.420  N/A
SER 22.A N     VAL 28.A O     no hydrogen  2.975  N/A
THR 24.A N     SER 22.A OG    no hydrogen  3.057  N/A
THR 24.A OG1   SER 22.A OG    no hydrogen  2.853  N/A
ASN 25.A N     SER 22.A OG    no hydrogen  2.912  N/A
VAL 28.A N     ASN 25.A O     no hydrogen  2.947  N/A
THR 29.A N     VAL 82.A O     no hydrogen  2.948  N/A
THR 29.A OG1   SER 118.A O    no hydrogen  3.157  N/A
VAL 30.A N     GLU 20.A O     no hydrogen  2.736  N/A
ILE 31.A N     ILE 80.A O     no hydrogen  2.749  N/A
THR 32.A N     THR 18.A O     no hydrogen  2.938  N/A
ILE 33.A N     GLN 78.A O     no hydrogen  2.760  N/A
GLN 34.A N     GLU 16.A O     no hydrogen  2.950  N/A
ALA 35.A N     ILE 76.A O     no hydrogen  2.803  N/A
SER 36.A N     LYS 14.A O     no hydrogen  2.883  N/A
ASN 37.A ND2   LEU 41.A O     no hydrogen  2.799  N/A
ASN 37.A ND2   VAL 68.A O     no hydrogen  3.040  N/A
SER 38.A N     GLY 12.A O     no hydrogen  2.935  N/A
SER 38.A OG    GLY 12.A O     no hydrogen  3.421  N/A
THR 39.A N     ASN 37.A OD1   no hydrogen  2.835  N/A
THR 39.A OG1   ASN 37.A OD1   no hydrogen  2.698  N/A
THR 39.A OG1   HIS 100.A NE2  no hydrogen  2.997  N/A
LEU 41.A N     THR 39.A OG1   no hydrogen  3.293  N/A
MET 43.A N     VAL 68.A O     no hydrogen  3.050  N/A
THR 44.A N     ASN 99.A O     no hydrogen  2.915  N/A
PHE 46.A N     SER 66.A O     no hydrogen  2.858  N/A
VAL 47.A N     THR 97.A O     no hydrogen  2.834  N/A
GLN 49.A N     LYS 95.A O     no hydrogen  2.960  N/A
ALA 51.A N     ARG 93.A O     no hydrogen  2.930  N/A
THR 55.A OG1   GLN 88.A OE1   no hydrogen  2.436  N/A
PHE 56.A N     PRO 53.A O     no hydrogen  2.881  N/A
GLN 57.A N     LEU 83.A O     no hydrogen  3.026  N/A
GLN 59.A N     LYS 81.A O     no hydrogen  2.937  N/A
LEU 61.A N     VAL 79.A O     no hydrogen  2.854  N/A
SER 64.A N     THR 77.A O     no hydrogen  2.812  N/A
SER 64.A OG    THR 77.A O     no hydrogen  3.502  N/A
SER 65.A OG    ILE 67.A O     no hydrogen  3.208  N/A
ILE 67.A N     SER 65.A OG    no hydrogen  2.755  N/A
VAL 68.A N     MET 43.A O     no hydrogen  2.865  N/A
ALA 70.A N     ASP 42.A OD2   no hydrogen  2.946  N/A
PHE 71.A N     THR 39.A O     no hydrogen  2.819  N/A
ASN 72.A N     ASN 37.A O     no hydrogen  2.901  N/A
THR 73.A N     ALA 70.A O     no hydrogen  3.377  N/A
THR 73.A OG1   ALA 70.A O     no hydrogen  2.667  N/A
THR 75.A OG1   GLN 34.A OE1   no hydrogen  3.438  N/A
ILE 76.A N     ALA 35.A O     no hydrogen  2.936  N/A
THR 77.A N     SER 64.A OG    no hydrogen  2.958  N/A
THR 77.A OG1   GLN 34.A OE1   no hydrogen  2.692  N/A
GLN 78.A N     ILE 33.A O     no hydrogen  3.075  N/A
GLN 78.A NE2   LEU 61.A O     no hydrogen  2.871  N/A
ILE 80.A N     ILE 31.A O     no hydrogen  2.841  N/A
LYS 81.A N     GLN 59.A O     no hydrogen  2.788  N/A
VAL 82.A N     THR 29.A O     no hydrogen  2.935  N/A
LEU 83.A N     GLN 57.A O     no hydrogen  2.854  N/A
ASN 84.A N     SER 27.A O     no hydrogen  2.656  N/A
ASN 84.A ND2   GLN 88.A O     no hydrogen  2.825  N/A
LYS 87.A N     ASN 84.A O     no hydrogen  2.865  N/A
LYS 87.A NZ    GLN 120.A OXT  no hydrogen  3.178  N/A
GLN 88.A N     ASN 84.A OD1   no hydrogen  2.964  N/A
GLN 89.A NE2   LEU 90.A O     no hydrogen  2.923  N/A
ARG 93.A N     ALA 51.A O     no hydrogen  3.052  N/A
ARG 93.A NE    GLU 110.A OE1  no hydrogen  3.245  N/A
ILE 94.A N     ALA 109.A O    no hydrogen  2.707  N/A
LYS 95.A N     GLN 49.A O     no hydrogen  2.899  N/A
LEU 96.A N     ASP 107.A O    no hydrogen  2.863  N/A
THR 97.A N     VAL 47.A O     no hydrogen  3.106  N/A
TYR 98.A N     MET 105.A O    no hydrogen  3.175  N/A
ASN 99.A N     THR 44.A O     no hydrogen  2.796  N/A
ASN 99.A ND2   ASP 45.A OD2   no hydrogen  2.847  N/A
HIS 100.A N    SER 103.A O    no hydrogen  2.959  N/A
HIS 100.A NE2  THR 39.A OG1   no hydrogen  2.997  N/A
SER 103.A N    HIS 100.A O    no hydrogen  2.893  N/A
MET 105.A N    TYR 98.A O     no hydrogen  2.726  N/A
ASP 107.A N    LEU 96.A O     no hydrogen  2.877  N/A
LEU 108.A N    ASP 107.A OD1  no hydrogen  2.927  N/A
ALA 109.A N    ILE 94.A O     no hydrogen  2.881  N/A
VAL 111.A N    MET 92.A O     no hydrogen  2.868  N/A
ASN 113.A ND2  THR 6.A O      no hydrogen  3.092  N/A
SER 118.A N    PRO 115.A O    no hydrogen  2.902  N/A
SER 118.A OG   PRO 115.A O    no hydrogen  2.553  N/A
TRP 119.A N    PRO 116.A O    no hydrogen  3.149  N/A
GLN 120.A N    PRO 116.A O    no hydrogen  2.914  N/A