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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     LEU 158.A O    no hydrogen  2.817  N/A
TRP 5.A N      TYR 159.A OH   no hydrogen  3.176  N/A
TRP 5.A NE1    SER 119.A O    no hydrogen  2.839  N/A
LYS 7.A NZ     ASP 54.A OD1   no hydrogen  2.914  N/A
LYS 7.A NZ     ASP 54.A OD2   no hydrogen  3.299  N/A
HIS 9.A NE2    SER 46.A OG    no hydrogen  2.703  N/A
LEU 10.A N     THR 44.A O     no hydrogen  2.959  N/A
THR 11.A N     ASP 54.A OD2   no hydrogen  2.993  N/A
THR 11.A OG1   ASP 54.A OD2   no hydrogen  3.234  N/A
TYR 12.A N     SER 46.A O     no hydrogen  2.987  N/A
ARG 13.A N     ILE 55.A O     no hydrogen  2.999  N/A
ARG 13.A NH1   GLY 51.A O     no hydrogen  2.886  N/A
VAL 15.A N     ILE 57.A O     no hydrogen  2.808  N/A
ASN 16.A ND2   PHE 59.A O     no hydrogen  2.925  N/A
TYR 17.A OH    ASP 27.A OD1   no hydrogen  2.685  N/A
THR 18.A OG1   ASP 95.A OD1   no hydrogen  2.670  N/A
THR 18.A OG1   ASP 95.A OD2   no hydrogen  3.359  N/A
ASP 20.A N     THR 18.A OG1   no hydrogen  3.214  N/A
LYS 23.A NZ    TYR 17.A OH    no hydrogen  3.284  N/A
LYS 23.A NZ    ASP 27.A OD2   no hydrogen  3.325  N/A
ALA 25.A N     PRO 22.A O     no hydrogen  2.902  N/A
VAL 26.A N     PRO 22.A O     no hydrogen  3.280  N/A
VAL 26.A N     LYS 23.A O     no hydrogen  2.960  N/A
ASP 27.A N     LYS 23.A O     no hydrogen  3.049  N/A
SER 28.A N     ASP 24.A O     no hydrogen  2.984  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  3.092  N/A
VAL 30.A N     VAL 26.A O     no hydrogen  3.032  N/A
GLU 31.A N     ASP 27.A O     no hydrogen  2.888  N/A
LYS 32.A N     SER 28.A O     no hydrogen  2.854  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.002  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.061  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.991  N/A
LYS 35.A NZ    GLU 38.A OE1   no hydrogen  3.131  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  3.118  N/A
TRP 37.A N     LEU 34.A O     no hydrogen  3.085  N/A
TRP 37.A NE1   ALA 113.A O    no hydrogen  2.984  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  3.060  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.011  N/A
VAL 40.A N     TRP 37.A O     no hydrogen  3.265  N/A
THR 41.A OG1   TRP 37.A O     no hydrogen  2.812  N/A
LEU 43.A N     THR 41.A OG1   no hydrogen  3.315  N/A
THR 44.A N     THR 8.A O      no hydrogen  3.142  N/A
PHE 45.A N     GLU 38.A OE2   no hydrogen  3.019  N/A
SER 46.A N     LEU 10.A O     no hydrogen  2.860  N/A
SER 46.A OG    HIS 9.A NE2    no hydrogen  2.703  N/A
ARG 47.A NH2   ASP 27.A OD1   no hydrogen  3.264  N/A
ARG 47.A NH2   ASP 27.A OD2   no hydrogen  3.522  N/A
LEU 48.A N     TYR 12.A O     no hydrogen  2.856  N/A
ASP 54.A N     THR 11.A OG1   no hydrogen  3.043  N/A
ILE 55.A N     THR 11.A O     no hydrogen  2.902  N/A
MET 56.A N     ASP 90.A OD1   no hydrogen  3.143  N/A
ILE 57.A N     ARG 13.A O     no hydrogen  2.803  N/A
SER 58.A N     ALA 91.A O     no hydrogen  3.146  N/A
PHE 59.A N     ASN 16.A OD1   no hydrogen  2.879  N/A
ALA 60.A N     PHE 93.A O     no hydrogen  2.971  N/A
HIS 64.A ND1   ARG 62.A O     no hydrogen  2.893  N/A
HIS 64.A NE2   HIS 79.A NE2   no hydrogen  3.111  N/A
HIS 64.A NE2   HIS 92.A ND1   no hydrogen  3.121  N/A
TYR 68.A N     ASP 66.A OD1   no hydrogen  3.287  N/A
PHE 70.A N     ARG 62.A O     no hydrogen  2.793  N/A
GLY 74.A N     GLU 97.A OE1   no hydrogen  2.959  N/A
VAL 76.A N     ASP 71.A OD2   no hydrogen  3.119  N/A
HIS 79.A N     HIS 92.A O     no hydrogen  2.936  N/A
HIS 79.A NE2   HIS 64.A NE2   no hydrogen  3.111  N/A
HIS 79.A NE2   ASP 66.A OD2   no hydrogen  3.170  N/A
HIS 79.A NE2   HIS 92.A ND1   no hydrogen  3.108  N/A
TYR 81.A N     ASP 90.A O     no hydrogen  2.903  N/A
TYR 81.A OH    ASP 66.A OD2   no hydrogen  2.695  N/A
ASN 88.A N     PRO 85.A O     no hydrogen  3.139  N/A
ASN 88.A ND2   ALA 82.A O     no hydrogen  3.138  N/A
GLY 89.A N     TYR 81.A O     no hydrogen  2.999  N/A
ASP 90.A N     ILE 87.A O     no hydrogen  3.039  N/A
ALA 91.A N     MET 56.A O     no hydrogen  3.054  N/A
HIS 92.A N     HIS 79.A O     no hydrogen  2.835  N/A
HIS 92.A ND1   HIS 64.A NE2   no hydrogen  3.121  N/A
HIS 92.A ND1   HIS 79.A NE2   no hydrogen  3.108  N/A
PHE 93.A N     SER 58.A O     no hydrogen  2.860  N/A
ASP 94.A N     LEU 77.A O     no hydrogen  2.987  N/A
ASP 95.A N     ALA 60.A O     no hydrogen  2.740  N/A
ASP 96.A N     ASP 94.A OD1   no hydrogen  2.935  N/A
GLU 97.A N     ASP 94.A O     no hydrogen  3.118  N/A
TRP 99.A N     ASP 20.A OD2   no hydrogen  2.871  N/A
TRP 99.A NE1   ASP 94.A O     no hydrogen  2.931  N/A
THR 100.A N    THR 106.A O    no hydrogen  2.849  N/A
THR 100.A OG1  ASP 102.A O    no hydrogen  3.349  N/A
THR 100.A OG1  THR 104.A O    no hydrogen  2.600  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  3.153  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.715  N/A
THR 106.A N    GLN 98.A O     no hydrogen  3.208  N/A
ASN 107.A N    TYR 136.A OH   no hydrogen  3.028  N/A
ASN 107.A ND2  ASP 102.A O    no hydrogen  2.902  N/A
LEU 108.A N    THR 100.A O    no hydrogen  2.982  N/A
LEU 110.A N    ASN 107.A OD1  no hydrogen  2.901  N/A
VAL 111.A N    ASN 107.A O    no hydrogen  3.258  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.749  N/A
ALA 113.A N    PHE 109.A O    no hydrogen  2.864  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  3.216  N/A
HIS 114.A ND1  LEU 131.A O    no hydrogen  2.913  N/A
HIS 114.A NE2  HIS 118.A NE2  no hydrogen  3.008  N/A
HIS 114.A NE2  HIS 124.A NE2  no hydrogen  3.033  N/A
GLU 115.A N    VAL 111.A O    no hydrogen  2.869  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  2.926  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  3.140  N/A
HIS 118.A N    HIS 114.A O    no hydrogen  3.279  N/A
HIS 118.A ND1  LEU 122.A O    no hydrogen  2.971  N/A
HIS 118.A NE2  HIS 124.A NE2  no hydrogen  2.885  N/A
SER 119.A N    GLU 115.A O    no hydrogen  2.951  N/A
SER 119.A OG   GLY 89.A O     no hydrogen  2.991  N/A
SER 119.A OG   GLU 115.A O    no hydrogen  3.322  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.900  N/A
LEU 120.A N    GLY 117.A O    no hydrogen  3.246  N/A
GLY 121.A N    HIS 118.A O    no hydrogen  2.897  N/A
LEU 122.A N    GLY 117.A O    no hydrogen  2.950  N/A
HIS 124.A NE2  HIS 114.A NE2  no hydrogen  3.033  N/A
SER 125.A N    MET 132.A O    no hydrogen  2.803  N/A
ASN 127.A N    SER 125.A OG   no hydrogen  3.151  N/A
ASN 127.A ND2  ASP 150.A OD2  no hydrogen  3.010  N/A
GLU 129.A N    ASN 127.A OD1  no hydrogen  2.982  N/A
ALA 130.A N    ASN 127.A O    no hydrogen  2.961  N/A
LEU 131.A N    ASP 151.A OD2  no hydrogen  2.794  N/A
MET 132.A N    ASP 151.A OD1  no hydrogen  3.092  N/A
TYR 133.A N    ALA 130.A O    no hydrogen  3.278  N/A
TYR 136.A OH   SER 138.A OG   no hydrogen  3.123  N/A
SER 138.A OG   THR 103.A O    no hydrogen  3.382  N/A
SER 138.A OG   GLY 105.A O    no hydrogen  3.520  N/A
SER 138.A OG   TYR 136.A OH   no hydrogen  3.123  N/A
THR 143.A OG1  ASP 141.A OD1  no hydrogen  3.008  N/A
ARG 144.A N    ASP 141.A O    no hydrogen  2.927  N/A
PHE 145.A N    LEU 142.A O    no hydrogen  3.076  N/A
SER 148.A N    ASP 151.A OD2  no hydrogen  2.940  N/A
SER 148.A OG   ASP 151.A OD2  no hydrogen  2.862  N/A
GLN 149.A NE2  ASN 153.A OD1  no hydrogen  2.983  N/A
ASP 151.A N    SER 148.A OG   no hydrogen  3.333  N/A
ILE 152.A N    SER 148.A O    no hydrogen  3.191  N/A
ASN 153.A N    GLN 149.A O    no hydrogen  2.899  N/A
GLY 154.A N    ASP 150.A O    no hydrogen  3.057  N/A
ILE 155.A N    ASP 151.A O    no hydrogen  3.122  N/A
GLN 156.A N    ILE 152.A O    no hydrogen  2.922  N/A
GLN 156.A NE2  VAL 40.A O     no hydrogen  2.968  N/A
SER 157.A N    ASN 153.A O    no hydrogen  2.956  N/A
SER 157.A OG   ASN 153.A O    no hydrogen  3.390  N/A
SER 157.A OG   GLY 154.A O    no hydrogen  2.688  N/A
LEU 158.A N    ILE 155.A O    no hydrogen  3.255  N/A
TYR 159.A N    ILE 155.A O    no hydrogen  3.060  N/A
TYR 159.A OH   LEU 120.A O    no hydrogen  2.767  N/A