Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iei_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 73.A O     no hydrogen  3.282  N/A
ASN 1.A ND2    THR 9.A O      no hydrogen  3.152  N/A
HIS 3.A N      LEU 71.A O     no hydrogen  3.169  N/A
HIS 3.A ND1    GLN 7.A O      no hydrogen  2.911  N/A
CYS 6.A N      LYS 69.A O     no hydrogen  3.066  N/A
CYS 6.A SG     CYS 43.A O     no hydrogen  3.937  N/A
GLN 7.A NE2    ASP 18.A OD2   no hydrogen  3.137  N/A
VAL 8.A N      PHE 17.A O     no hydrogen  2.956  N/A
ASN 10.A N     HIS 15.A O     no hydrogen  2.823  N/A
ASN 10.A ND2   GLU 132.A OE1  no hydrogen  2.844  N/A
SER 12.A OG    ASN 10.A OD1   no hydrogen  2.075  N/A
THR 13.A N     ASN 10.A O     no hydrogen  3.189  N/A
THR 13.A N     ASN 10.A OD1   no hydrogen  3.369  N/A
THR 13.A OG1   GLU 132.A OE2  no hydrogen  2.603  N/A
GLY 14.A N     ASN 10.A O     no hydrogen  2.773  N/A
HIS 15.A N     THR 13.A OG1   no hydrogen  3.080  N/A
PHE 17.A N     VAL 8.A O      no hydrogen  2.688  N/A
LEU 19.A N     CYS 6.A O      no hydrogen  2.956  N/A
SER 20.A N     ASP 18.A OD1   no hydrogen  2.877  N/A
SER 20.A OG    ASP 18.A OD1   no hydrogen  2.490  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  3.010  N/A
SER 23.A N     SER 20.A O     no hydrogen  3.272  N/A
SER 23.A OG    SER 20.A O     no hydrogen  2.475  N/A
ARG 25.A NE    GLU 45.A OE2   no hydrogen  3.189  N/A
PHE 28.A N     MET 40.A O     no hydrogen  2.699  N/A
ALA 30.A N     VAL 38.A O     no hydrogen  2.714  N/A
ALA 31.A N     PRO 109.A O    no hydrogen  3.061  N/A
VAL 38.A N     ALA 30.A O     no hydrogen  3.135  N/A
TYR 39.A N     CYS 56.A O     no hydrogen  2.922  N/A
MET 40.A N     PHE 28.A O     no hydrogen  2.954  N/A
SER 41.A N     GLY 54.A O     no hydrogen  2.841  N/A
SER 41.A OG    GLY 24.A O     no hydrogen  2.675  N/A
SER 41.A OG    ARG 25.A O     no hydrogen  3.546  N/A
SER 41.A OG    GLU 45.A O     no hydrogen  3.403  N/A
CYS 43.A N     TYR 82.A OH    no hydrogen  2.905  N/A
ASN 46.A N     VAL 53.A O     no hydrogen  2.900  N/A
ASN 46.A ND2   SER 41.A OG    no hydrogen  3.291  N/A
GLU 47.A N     ARG 25.A O     no hydrogen  2.997  N/A
ASN 48.A N     ASN 46.A OD1   no hydrogen  2.675  N/A
ASN 48.A ND2   ASN 46.A OD1   no hydrogen  3.303  N/A
CYS 49.A N     ASN 46.A O     no hydrogen  3.054  N/A
CYS 49.A SG    TYR 39.A O     no hydrogen  4.042  N/A
GLY 52.A N     GLU 45.A OE1   no hydrogen  3.028  N/A
VAL 53.A N     PRO 50.A O     no hydrogen  3.067  N/A
GLY 54.A N     GLY 65.A O     no hydrogen  2.843  N/A
CYS 56.A N     TYR 39.A O     no hydrogen  2.982  N/A
CYS 56.A SG    ASN 48.A O     no hydrogen  3.620  N/A
PHE 57.A N     ILE 62.A O     no hydrogen  3.041  N/A
GLY 58.A N     GLY 37.A O     no hydrogen  2.969  N/A
ARG 61.A N     PHE 57.A O     no hydrogen  2.772  N/A
ARG 61.A NE    GLY 58.A O     no hydrogen  3.302  N/A
ARG 61.A NH1   ASN 48.A O     no hydrogen  3.133  N/A
ILE 62.A N     THR 60.A OG1   no hydrogen  3.158  N/A
VAL 64.A N     ALA 55.A O     no hydrogen  2.909  N/A
GLY 65.A N     SER 63.A OG    no hydrogen  3.261  N/A
LYS 66.A N     LYS 83.A O     no hydrogen  2.726  N/A
ALA 67.A N     GLY 52.A O     no hydrogen  2.964  N/A
ASN 68.A ND2   VAL 81.A O     no hydrogen  2.970  N/A
ARG 70.A N     ASN 68.A OD1   no hydrogen  3.111  N/A
LEU 71.A N     LYS 69.A O     no hydrogen  2.894  N/A
ARG 72.A N     GLN 79.A O     no hydrogen  2.891  N/A
TYR 73.A N     ASN 1.A O      no hydrogen  3.017  N/A
VAL 74.A N     VAL 77.A O     no hydrogen  2.810  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  2.959  N/A
LEU 78.A N     PHE 102.A O    no hydrogen  3.316  N/A
GLN 79.A N     ARG 72.A O     no hydrogen  2.828  N/A
GLN 79.A NE2   SER 101.A OG   no hydrogen  2.890  N/A
LEU 80.A N     ILE 100.A O    no hydrogen  3.014  N/A
TYR 82.A N     SER 98.A O     no hydrogen  2.922  N/A
TYR 82.A OH    SER 41.A O     no hydrogen  2.619  N/A
LYS 83.A NZ    VAL 81.A O     no hydrogen  3.362  N/A
GLY 85.A N     TYR 96.A O     no hydrogen  2.924  N/A
SER 86.A N     SER 63.A O     no hydrogen  2.799  N/A
SER 86.A OG    HIS 87.A O     no hydrogen  3.506  N/A
CYS 88.A N     LEU 94.A O     no hydrogen  2.638  N/A
SER 90.A N     CYS 88.A O     no hydrogen  3.240  N/A
SER 90.A OG    HIS 92.A O     no hydrogen  3.287  N/A
SER 95.A OG    GLY 85.A O     no hydrogen  3.289  N/A
TYR 96.A N     SER 86.A O     no hydrogen  2.785  N/A
LYS 97.A N     CYS 119.A O    no hydrogen  3.112  N/A
SER 98.A N     TYR 82.A O     no hydrogen  3.002  N/A
SER 98.A OG    VAL 64.A O     no hydrogen  2.850  N/A
VAL 99.A N     LEU 121.A O    no hydrogen  2.791  N/A
ILE 100.A N    LEU 80.A O     no hydrogen  2.860  N/A
SER 101.A N    PHE 123.A O    no hydrogen  3.032  N/A
PHE 102.A N    LEU 78.A O     no hydrogen  2.782  N/A
VAL 103.A N    TRP 125.A O    no hydrogen  2.814  N/A
ARG 105.A N    THR 127.A O    no hydrogen  3.135  N/A
ARG 108.A NH1  THR 29.A O     no hydrogen  2.625  N/A
MET 110.A N    SER 124.A O    no hydrogen  2.944  N/A
LEU 111.A N    ALA 31.A O     no hydrogen  2.876  N/A
ILE 112.A N    PHE 122.A O    no hydrogen  3.022  N/A
SER 113.A N    PHE 122.A O    no hydrogen  3.437  N/A
ASP 115.A N    THR 120.A O    no hydrogen  2.758  N/A
THR 118.A OG1  ASP 115.A OD2  no hydrogen  2.411  N/A
THR 118.A OG1  THR 120.A OG1  no hydrogen  2.907  N/A
CYS 119.A SG   LYS 116.A O    no hydrogen  3.818  N/A
THR 120.A N    ASP 115.A O    no hydrogen  3.234  N/A
THR 120.A OG1  THR 118.A O    no hydrogen  3.280  N/A
THR 120.A OG1  THR 118.A OG1  no hydrogen  2.907  N/A
LEU 121.A N    LYS 97.A O     no hydrogen  2.888  N/A
PHE 122.A N    SER 113.A O    no hydrogen  2.865  N/A
PHE 123.A N    VAL 99.A O     no hydrogen  2.672  N/A
SER 124.A N    MET 110.A O    no hydrogen  2.996  N/A
TRP 125.A N    SER 101.A O    no hydrogen  2.987  N/A
THR 127.A N    VAL 103.A O    no hydrogen  2.808  N/A
LEU 129.A N    THR 127.A OG1  no hydrogen  3.202  N/A
ALA 130.A N    THR 127.A O    no hydrogen  3.103  N/A
CYS 131.A N    PRO 128.A O    no hydrogen  3.359  N/A
CYS 131.A SG   PRO 128.A O    no hydrogen  3.638  N/A