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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    PHE 3.A O      no hydrogen  2.553  N/A
THR 1.A OG1    GLU 66.A OE2   no hydrogen  2.707  N/A
THR 1.A OG1    ASN 67.A OD1   no hydrogen  3.152  N/A
PHE 3.A N      THR 1.A OG1    no hydrogen  2.677  N/A
GLY 6.A N      THR 100.A OG1  no hydrogen  2.817  N/A
SER 7.A N      ASP 97.A OD1   no hydrogen  2.746  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  2.774  N/A
GLY 11.A N     SER 7.A O      no hydrogen  2.843  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.907  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.384  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  3.010  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.974  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  2.839  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.032  N/A
THR 17.A N     THR 13.A O     no hydrogen  3.075  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  3.056  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.178  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.819  N/A
ARG 18.A NH2   GLY 88.A O     no hydrogen  2.833  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.703  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.876  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  3.066  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.705  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.987  N/A
VAL 25.A N     GLU 26.A OE1   no hydrogen  3.132  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.650  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.824  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  2.705  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.856  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.541  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.785  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  2.925  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  2.534  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  2.916  N/A
LEU 37.A N     THR 24.A O     no hydrogen  2.774  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  3.069  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  2.866  N/A
GLY 39.A N     ALA 106.A O    no hydrogen  2.712  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  2.967  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.611  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  2.908  N/A
ARG 43.A NH1   HIS 38.A O     no hydrogen  2.870  N/A
ARG 43.A NH2   HIS 38.A O     no hydrogen  2.931  N/A
SER 45.A N     VAL 62.A O     no hydrogen  2.735  N/A
SER 45.A OG    ILE 57.A O     no hydrogen  2.585  N/A
ALA 48.A N     TYR 53.A OH    no hydrogen  2.999  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.419  N/A
ILE 57.A N     THR 54.A OG1   no hydrogen  3.278  N/A
ILE 58.A N     THR 54.A O     no hydrogen  3.452  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.163  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  2.857  N/A
LYS 60.A NZ    TYR 78.A O     no hydrogen  2.927  N/A
ASN 61.A N     ILE 57.A O     no hydrogen  3.357  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  3.056  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  2.998  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  2.688  N/A
ASN 68.A ND2   LEU 63.A O     no hydrogen  2.475  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.019  N/A
SER 70.A N     GLU 66.A O     no hydrogen  3.274  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  2.997  N/A
TYR 72.A OH    THR 82.A OG1   no hydrogen  3.424  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.939  N/A
THR 74.A N     SER 70.A O     no hydrogen  3.088  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.472  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  3.337  N/A
ASN 75.A N     TYR 72.A O     no hydrogen  3.118  N/A
TYR 78.A N     ASN 75.A O     no hydrogen  3.024  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  2.816  N/A
THR 82.A N     ILE 79.A O     no hydrogen  2.936  N/A
THR 82.A OG1   TYR 72.A OH    no hydrogen  3.424  N/A
LYS 83.A NZ    SER 52.A O     no hydrogen  2.513  N/A
MET 84.A N     THR 82.A OG1   no hydrogen  3.339  N/A
LEU 89.A N     LEU 73.A O     no hydrogen  2.672  N/A
LYS 90.A NZ    GLY 87.A O     no hydrogen  3.318  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  2.967  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  3.104  N/A
ARG 95.A NE    SER 70.A OG    no hydrogen  2.895  N/A
ARG 95.A NH1   LEU 89.A O     no hydrogen  3.247  N/A
ARG 95.A NH1   LYS 90.A O     no hydrogen  3.215  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.734  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.042  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  2.702  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.784  N/A
THR 100.A N    ASN 96.A O     no hydrogen  2.973  N/A
THR 100.A OG1  ASN 96.A O     no hydrogen  2.707  N/A
TYR 101.A N    ASP 97.A O     no hydrogen  2.995  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.701  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.688  N/A
LYS 103.A NZ   THR 100.A O    no hydrogen  2.727  N/A
LYS 104.A N    THR 100.A O    no hydrogen  3.332  N/A
ALA 105.A N    TYR 101.A O    no hydrogen  2.797  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.987  N/A