Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3imi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASN 6.A OD1    no hydrogen  3.307  N/A
ASN 6.A N      THR 3.A O      no hydrogen  3.184  N/A
CYS 7.A N      ALA 4.A O      no hydrogen  3.194  N/A
CYS 7.A SG     HIS 49.A ND1   no hydrogen  3.560  N/A
CYS 7.A SG     HIS 100.A ND1  no hydrogen  3.586  N/A
CYS 10.A SG    HIS 49.A ND1   no hydrogen  3.563  N/A
CYS 10.A SG    HIS 100.A ND1  no hydrogen  3.677  N/A
LYS 11.A N     CYS 7.A O      no hydrogen  3.056  N/A
LYS 11.A NZ    ASP 5.A O      no hydrogen  2.926  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  3.015  N/A
ILE 13.A N     PHE 9.A O      no hydrogen  2.914  N/A
ASP 14.A N     CYS 10.A O     no hydrogen  2.851  N/A
GLY 15.A N     ILE 12.A O     no hydrogen  2.945  N/A
GLN 16.A N     LYS 11.A O     no hydrogen  2.851  N/A
GLN 16.A NE2   ASP 14.A OD2   no hydrogen  2.887  N/A
LYS 21.A NZ    GLU 24.A OE1   no hydrogen  2.982  N/A
VAL 22.A N     ALA 30.A O     no hydrogen  2.782  N/A
TYR 23.A N     ALA 30.A O     no hydrogen  3.316  N/A
TYR 23.A OH    ASP 25.A OD2   no hydrogen  2.971  N/A
ASP 25.A N     VAL 28.A O     no hydrogen  3.114  N/A
HIS 27.A N     ASP 25.A OD1   no hydrogen  2.738  N/A
VAL 28.A N     ASP 25.A OD1   no hydrogen  2.780  N/A
LEU 29.A N     ILE 45.A O     no hydrogen  2.942  N/A
ALA 30.A N     TYR 23.A O     no hydrogen  2.906  N/A
PHE 31.A N     LEU 43.A O     no hydrogen  3.036  N/A
LEU 32.A N     SER 20.A O     no hydrogen  3.006  N/A
ASP 33.A N     HIS 41.A O     no hydrogen  3.014  N/A
SER 35.A N.A   ASP 33.A OD1   no hydrogen  2.891  N/A
SER 35.A N.B   ASP 33.A OD1   no hydrogen  2.920  N/A
SER 35.A OG.A  ASP 33.A OD1   no hydrogen  3.157  N/A
SER 35.A OG.B  ASP 33.A OD1   no hydrogen  2.659  N/A
GLN 36.A N     ASP 33.A O     no hydrogen  3.027  N/A
GLN 36.A NE2   ASP 33.A O     no hydrogen  2.859  N/A
GLN 36.A NE2   HIS 41.A O     no hydrogen  3.017  N/A
VAL 37.A N     HIS 41.A ND1   no hydrogen  3.234  N/A
THR 38.A OG1   PRO 107.A O    no hydrogen  2.632  N/A
GLY 40.A N     GLN 36.A OE1   no hydrogen  2.802  N/A
HIS 41.A N     THR 38.A O     no hydrogen  3.115  N/A
HIS 41.A NE2   HIS 104.A ND1  no hydrogen  2.875  N/A
THR 42.A N     LEU 105.A O    no hydrogen  2.959  N/A
THR 42.A OG1   GLY 40.A O     no hydrogen  2.820  N/A
LEU 43.A N     PHE 31.A O     no hydrogen  2.808  N/A
VAL 44.A N     LEU 103.A O    no hydrogen  2.901  N/A
ILE 45.A N     LEU 29.A O     no hydrogen  2.843  N/A
LYS 47.A N.A   HIS 27.A O     no hydrogen  2.899  N/A
LYS 47.A N.B   HIS 27.A O     no hydrogen  2.903  N/A
LYS 47.A NZ.A  GLU 24.A OE2   no hydrogen  3.139  N/A
LYS 47.A NZ.B  GLU 24.A OE2   no hydrogen  2.808  N/A
LYS 47.A NZ.B  ASP 25.A O     no hydrogen  2.627  N/A
HIS 49.A NE2   HIS 2.A O      no hydrogen  3.004  N/A
ILE 53.A N     ASN 90.A OD1   no hydrogen  2.795  N/A
PHE 54.A N     ASP 52.A OD1   no hydrogen  3.052  N/A
ALA 55.A N     ASP 52.A O     no hydrogen  3.111  N/A
LEU 56.A N     ILE 53.A O     no hydrogen  3.232  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.785  N/A
ILE 60.A N     THR 57.A OG1   no hydrogen  3.146  N/A
ALA 61.A N     THR 57.A O     no hydrogen  2.990  N/A
SER 62.A N     PRO 58.A O     no hydrogen  2.866  N/A
SER 62.A OG    PRO 58.A O     no hydrogen  2.958  N/A
HIS 63.A N     GLU 59.A O     no hydrogen  3.001  N/A
ILE 64.A N     ILE 60.A O     no hydrogen  2.925  N/A
PHE 65.A N     ALA 61.A O     no hydrogen  3.021  N/A
SER 66.A N     SER 62.A O     no hydrogen  2.912  N/A
SER 66.A OG    HIS 63.A O     no hydrogen  3.084  N/A
VAL 68.A N     PHE 65.A O     no hydrogen  3.011  N/A
LYS 70.A NZ    TYR 23.A OH    no hydrogen  3.029  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  3.170  N/A
ALA 72.A N     VAL 68.A O     no hydrogen  2.817  N/A
ASN 73.A N     PRO 69.A O     no hydrogen  2.813  N/A
ASN 73.A ND2   PRO 69.A O     no hydrogen  3.024  N/A
ALA 74.A N     LYS 70.A O     no hydrogen  3.071  N/A
ILE 75.A N     ILE 71.A O     no hydrogen  3.061  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.853  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.823  N/A
GLU 78.A N     ALA 74.A O     no hydrogen  3.096  N/A
GLU 78.A N     ILE 75.A O     no hydrogen  3.195  N/A
PHE 79.A N     ILE 75.A O     no hydrogen  2.897  N/A
ASN 80.A N.A   LYS 76.A O     no hydrogen  2.953  N/A
ASN 80.A N.B   LYS 76.A O     no hydrogen  2.976  N/A
VAL 82.A N     ARG 108.A O    no hydrogen  2.801  N/A
GLY 83.A N     ARG 108.A O    no hydrogen  3.310  N/A
ASN 85.A N     ILE 106.A O    no hydrogen  2.825  N/A
LEU 87.A N     HIS 104.A O    no hydrogen  3.075  N/A
ASN 88.A ND2   HIS 102.A O    no hydrogen  3.057  N/A
ASN 90.A ND2   ASN 88.A OD1   no hydrogen  2.703  N/A
GLY 91.A N     GLN 96.A OE1   no hydrogen  2.809  N/A
ALA 94.A N     GLY 91.A O     no hydrogen  2.952  N/A
GLY 95.A N     GLU 92.A O     no hydrogen  3.140  N/A
GLN 96.A N     GLY 91.A O     no hydrogen  2.930  N/A
GLN 96.A NE2   GLN 51.A O     no hydrogen  2.940  N/A
GLN 96.A NE2   VAL 98.A O     no hydrogen  3.155  N/A
HIS 100.A NE2  PRO 46.A O     no hydrogen  2.792  N/A
PHE 101.A N    LYS 50.A O     no hydrogen  2.696  N/A
HIS 102.A ND1  HIS 100.A O    no hydrogen  2.737  N/A
LEU 103.A N    VAL 44.A O     no hydrogen  2.997  N/A
HIS 104.A N    LEU 87.A O     no hydrogen  2.827  N/A
HIS 104.A ND1  HIS 41.A NE2   no hydrogen  2.875  N/A
LEU 105.A N    THR 42.A O     no hydrogen  2.679  N/A
ILE 106.A N    ASN 85.A O     no hydrogen  2.861  N/A
ARG 108.A N    GLY 83.A O     no hydrogen  2.924  N/A
ARG 108.A NE   ASP 113.A OD2  no hydrogen  2.689  N/A
ARG 108.A NH1  ASN 85.A OD1   no hydrogen  2.736  N/A
TYR 109.A N    ASP 113.A OD1  no hydrogen  3.074  N/A
TYR 109.A N    ASP 113.A OD2  no hydrogen  3.011  N/A
TYR 109.A OH   LYS 39.A O     no hydrogen  2.794  N/A
GLY 110.A N    ASP 113.A OD2  no hydrogen  3.218  N/A
ASP 113.A N    GLY 110.A O    no hydrogen  3.183  N/A
GLY 114.A N    VAL 37.A O     no hydrogen  3.173  N/A
HIS 122.A ND1  GLU 125.A OE2  no hydrogen  3.005  N/A
GLN 123.A N    SER 121.A OG   no hydrogen  3.025  N/A
GLU 125.A N    HIS 122.A O    no hydrogen  3.053  N/A
TYR 126.A N    GLN 123.A O    no hydrogen  3.126  N/A
THR 127.A N    ASN 129.A OD1  no hydrogen  2.859  N/A
ASN 129.A N    THR 127.A OG1  no hydrogen  3.084  N/A
LEU 130.A N    THR 127.A O    no hydrogen  3.127  N/A
ASN 132.A N.A  GLU 128.A O.A  no hydrogen  3.062  N/A
ASN 132.A N.A  GLU 128.A O.B  no hydrogen  3.027  N/A
ASN 132.A N.B  GLU 128.A O.A  no hydrogen  3.042  N/A
ASN 132.A N.B  GLU 128.A O.B  no hydrogen  3.007  N/A
ILE 133.A N    ASN 129.A O    no hydrogen  2.956  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.817  N/A
SER 135.A N    GLN 131.A O    no hydrogen  3.007  N/A
SER 135.A OG   GLN 131.A O    no hydrogen  3.185  N/A
SER 135.A OG   ASN 132.A O.A  no hydrogen  3.446  N/A
SER 135.A OG   ASN 132.A O.B  no hydrogen  3.244  N/A
THR 136.A N    ASN 132.A O.A  no hydrogen  2.979  N/A
THR 136.A N    ASN 132.A O.B  no hydrogen  2.862  N/A
THR 136.A OG1  ASN 132.A O.A  no hydrogen  2.679  N/A
THR 136.A OG1  ASN 132.A O.B  no hydrogen  2.845  N/A
ILE 137.A N    ILE 133.A O    no hydrogen  3.097  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.855  N/A
ASN 139.A N    SER 135.A O    no hydrogen  2.862  N/A
SER 140.A N.A  ILE 137.A O    no hydrogen  2.934  N/A
SER 140.A N.B  ILE 137.A O    no hydrogen  2.943  N/A
VAL 141.A N    ALA 138.A O    no hydrogen  3.190  N/A