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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLY 83.A O     no hydrogen  2.846  N/A
THR 5.A N      GLN 8.A OE1    no hydrogen  3.021  N/A
THR 5.A OG1    GLN 8.A OE1    no hydrogen  3.219  N/A
GLN 8.A N      THR 5.A OG1    no hydrogen  3.299  N/A
GLU 9.A N      THR 5.A O      no hydrogen  3.008  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  2.781  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  3.033  N/A
VAL 12.A N     GLN 8.A O      no hydrogen  3.367  N/A
VAL 13.A N     GLU 9.A O      no hydrogen  2.807  N/A
LYS 14.A N     ALA 10.A O     no hydrogen  2.781  N/A
SER 15.A N     LEU 11.A O     no hydrogen  3.226  N/A
SER 15.A OG    LEU 11.A O     no hydrogen  2.625  N/A
SER 15.A OG    VAL 12.A O     no hydrogen  3.093  N/A
TRP 16.A N     VAL 12.A O     no hydrogen  2.962  N/A
SER 17.A N     VAL 13.A O     no hydrogen  3.026  N/A
SER 17.A OG    LYS 14.A O     no hydrogen  2.909  N/A
VAL 18.A N     LYS 14.A O     no hydrogen  3.221  N/A
MET 19.A N     SER 15.A O     no hydrogen  2.860  N/A
LYS 20.A N     TRP 16.A O     no hydrogen  2.681  N/A
LYS 21.A N     VAL 18.A O     no hydrogen  3.342  N/A
ASN 22.A N     MET 19.A O     no hydrogen  3.008  N/A
SER 23.A N     LYS 20.A O     no hydrogen  3.297  N/A
LEU 26.A N     ASN 22.A O     no hydrogen  3.056  N/A
GLY 27.A N     SER 23.A O     no hydrogen  2.930  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.232  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.892  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.024  N/A
PHE 31.A N     GLY 27.A O     no hydrogen  3.251  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.909  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.061  N/A
LYS 33.A NZ    GLU 118.A OE2  no hydrogen  2.706  N/A
LYS 33.A NZ    GLU 122.A OE1  no hydrogen  2.956  N/A
ILE 34.A N     LEU 30.A O     no hydrogen  3.102  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  2.717  N/A
GLU 36.A N     ILE 32.A O     no hydrogen  2.984  N/A
ILE 37.A N     LYS 33.A O     no hydrogen  2.865  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.889  N/A
THR 41.A N     ALA 38.A O     no hydrogen  3.089  N/A
THR 41.A OG1   ALA 38.A O     no hydrogen  2.624  N/A
LYS 42.A N     PRO 39.A O     no hydrogen  2.836  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.059  N/A
MET 44.A N     THR 41.A O     no hydrogen  3.076  N/A
PHE 45.A N     LYS 42.A O     no hydrogen  2.930  N/A
SER 46.A OG    LYS 43.A O     no hydrogen  3.150  N/A
LEU 48.A N     SER 51.A O     no hydrogen  2.877  N/A
ILE 53.A N     SER 46.A O     no hydrogen  2.789  N/A
GLN 57.A N     PRO 54.A O     no hydrogen  2.838  N/A
ASN 58.A N     ALA 55.A O     no hydrogen  3.207  N/A
LEU 61.A N     ASN 58.A O     no hydrogen  3.224  N/A
HIS 64.A N     LYS 60.A O     no hydrogen  2.826  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.800  N/A
MET 66.A N     LYS 62.A O     no hydrogen  2.862  N/A
SER 67.A N     PRO 63.A O     no hydrogen  2.925  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  3.115  N/A
PHE 69.A N     ALA 65.A O     no hydrogen  3.319  N/A
VAL 70.A N     MET 66.A O     no hydrogen  2.894  N/A
MET 71.A N     SER 67.A O     no hydrogen  2.836  N/A
CYS 72.A N     VAL 68.A O     no hydrogen  3.094  N/A
CYS 72.A SG    VAL 68.A O     no hydrogen  3.111  N/A
CYS 73.A N     PHE 69.A O     no hydrogen  2.922  N/A
GLU 74.A N     VAL 70.A O     no hydrogen  2.869  N/A
SER 75.A N     MET 71.A O     no hydrogen  2.911  N/A
SER 75.A OG    MET 71.A O     no hydrogen  2.541  N/A
ALA 76.A N     CYS 72.A O     no hydrogen  2.890  N/A
VAL 77.A N     CYS 73.A O     no hydrogen  3.235  N/A
GLN 78.A N     GLU 74.A O     no hydrogen  3.088  N/A
GLN 78.A NE2   THR 86.A O     no hydrogen  2.639  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.860  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  3.185  N/A
ARG 80.A NH1   GLU 9.A OE1    no hydrogen  2.772  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.128  N/A
THR 82.A N     GLN 78.A O     no hydrogen  2.727  N/A
THR 82.A OG1   GLN 78.A O     no hydrogen  2.808  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  2.618  N/A
LYS 84.A N     THR 82.A OG1   no hydrogen  3.159  N/A
THR 91.A N     ARG 88.A O     no hydrogen  3.014  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  3.073  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.869  N/A
LYS 93.A NZ    GLU 89.A OE2   no hydrogen  3.183  N/A
ARG 94.A N     THR 90.A O     no hydrogen  3.045  N/A
LEU 95.A N     THR 91.A O     no hydrogen  2.812  N/A
GLY 96.A N     LEU 92.A O     no hydrogen  2.795  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  2.830  N/A
SER 98.A N     ARG 94.A O     no hydrogen  2.773  N/A
SER 98.A OG    ARG 94.A O     no hydrogen  3.020  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  3.178  N/A
HIS 99.A ND1   LEU 95.A O     no hydrogen  2.725  N/A
SER 100.A N    GLY 96.A O     no hydrogen  2.998  N/A
LYS 101.A N    ALA 97.A O     no hydrogen  2.837  N/A
TYR 102.A N    SER 98.A O     no hydrogen  3.266  N/A
GLY 103.A N    SER 100.A O    no hydrogen  2.964  N/A
VAL 104.A N    HIS 99.A O     no hydrogen  3.020  N/A
VAL 105.A N    HIS 108.A ND1  no hydrogen  2.990  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.628  N/A
HIS 108.A N    VAL 105.A O    no hydrogen  2.983  N/A
PHE 109.A N    VAL 105.A O    no hydrogen  3.370  N/A
GLU 110.A N    ASP 106.A O    no hydrogen  2.879  N/A
VAL 111.A N    GLU 107.A O    no hydrogen  2.805  N/A
ALA 112.A N    HIS 108.A O    no hydrogen  2.926  N/A
LYS 113.A N    PHE 109.A O    no hydrogen  2.949  N/A
LYS 113.A NZ   ASP 141.A OD1  no hydrogen  3.022  N/A
LYS 113.A NZ   ASP 141.A OD2  no hydrogen  3.495  N/A
TYR 114.A N    GLU 110.A O    no hydrogen  3.084  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.907  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.679  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.883  N/A
GLU 118.A N    TYR 114.A O    no hydrogen  3.029  N/A
THR 119.A N    ALA 115.A O    no hydrogen  3.007  N/A
THR 119.A OG1  ALA 115.A O    no hydrogen  2.744  N/A
ILE 120.A N    LEU 116.A O    no hydrogen  2.990  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.956  N/A
GLU 122.A N    GLU 118.A O    no hydrogen  2.962  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.836  N/A
VAL 124.A N    ILE 120.A O    no hydrogen  2.963  N/A
GLU 126.A N    GLU 126.A OE2  no hydrogen  2.863  N/A
MET 127.A N    VAL 124.A O    no hydrogen  2.964  N/A
TRP 128.A N    PRO 125.A O    no hydrogen  3.337  N/A
SER 129.A OG   GLU 131.A OE2  no hydrogen  3.329  N/A
MET 132.A N    SER 129.A OG   no hydrogen  3.125  N/A
LYS 133.A N    SER 129.A O    no hydrogen  3.010  N/A
VAL 134.A N    PRO 130.A O    no hydrogen  2.910  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.979  N/A
TRP 136.A N    MET 132.A O    no hydrogen  3.177  N/A
TRP 136.A NE1  SER 15.A OG    no hydrogen  2.934  N/A
GLY 137.A N    LYS 133.A O    no hydrogen  3.015  N/A
GLN 138.A N    VAL 134.A O    no hydrogen  2.847  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  3.298  N/A
TYR 140.A N    TRP 136.A O    no hydrogen  2.929  N/A
TYR 140.A OH   PHE 109.A O    no hydrogen  2.621  N/A
ASP 141.A N    GLY 137.A O    no hydrogen  2.828  N/A
HIS 142.A N    GLN 138.A O    no hydrogen  3.058  N/A
HIS 142.A ND1  GLN 138.A O    no hydrogen  2.977  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  3.101  N/A
VAL 144.A N    TYR 140.A O    no hydrogen  2.857  N/A
ALA 145.A N    ASP 141.A O    no hydrogen  2.789  N/A
ALA 146.A N    HIS 142.A O    no hydrogen  3.101  N/A
ILE 147.A N    LEU 143.A O    no hydrogen  3.072  N/A
LYS 148.A N    VAL 144.A O    no hydrogen  2.831  N/A
LYS 148.A NZ   ASP 106.A OD1  no hydrogen  2.727  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.106  N/A
GLU 150.A N    ILE 147.A O    no hydrogen  3.038  N/A
MET 151.A N    LYS 148.A O    no hydrogen  2.811  N/A
ASN 152.A N    LYS 148.A O    no hydrogen  2.853  N/A