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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE2    no hydrogen  3.370  N/A
GLU 1.A N      ASN 19.A OD1   no hydrogen  2.638  N/A
GLU 1.A N      VAL 20.A O     no hydrogen  2.712  N/A
VAL 3.A N      VAL 18.A O     no hydrogen  3.073  N/A
GLN 4.A N      GLN 26.A OE1   no hydrogen  2.817  N/A
LYS 6.A N      GLU 123.A O    no hydrogen  3.041  N/A
CYS 8.A N      CYS 121.A O    no hydrogen  2.910  N/A
CYS 8.A SG     GLU 108.A OE2  no hydrogen  3.911  N/A
GLY 9.A N      ASP 7.A OD1    no hydrogen  2.902  N/A
SER 10.A N     ASP 7.A OD1    no hydrogen  3.016  N/A
SER 10.A OG    ASP 7.A OD2    no hydrogen  2.781  N/A
SER 10.A OG    CYS 121.A O    no hydrogen  3.536  N/A
ASP 12.A N     SER 118.A O    no hydrogen  3.043  N/A
VAL 14.A N     THR 43.A O     no hydrogen  2.788  N/A
LYS 16.A N     THR 41.A O     no hydrogen  2.639  N/A
LYS 16.A NZ    THR 43.A OG1   no hydrogen  2.485  N/A
GLU 17.A N     THR 41.A O     no hydrogen  2.940  N/A
ASN 19.A N     ASN 39.A O     no hydrogen  2.919  N/A
VAL 20.A N     GLU 1.A O      no hydrogen  3.188  N/A
SER 21.A N     SER 37.A O     no hydrogen  2.931  N/A
SER 21.A OG    ASN 19.A OD1   no hydrogen  3.228  N/A
CYS 23.A N     GLU 1.A OE2    no hydrogen  2.945  N/A
CYS 23.A SG    THR 25.A O     no hydrogen  3.201  N/A
GLN 26.A NE2   PRO 2.A O      no hydrogen  3.603  N/A
CYS 28.A N     PRO 125.A O    no hydrogen  2.982  N/A
LEU 30.A N     GLN 127.A O    no hydrogen  2.891  N/A
SER 31.A N     TYR 36.A OH    no hydrogen  2.782  N/A
LYS 32.A NZ    SER 98.A O     no hydrogen  2.979  N/A
LYS 32.A NZ    TYR 100.A O    no hydrogen  2.286  N/A
GLN 34.A N     VAL 96.A O     no hydrogen  2.955  N/A
TYR 36.A N     LEU 94.A O     no hydrogen  2.904  N/A
TYR 36.A OH    GLN 29.A O     no hydrogen  3.206  N/A
SER 37.A N     SER 21.A O     no hydrogen  2.885  N/A
VAL 38.A N     ASN 92.A O     no hydrogen  2.862  N/A
ASN 39.A N     ASN 19.A O     no hydrogen  2.877  N/A
VAL 40.A N     TYR 90.A O     no hydrogen  2.880  N/A
THR 41.A N     GLU 17.A O     no hydrogen  2.881  N/A
THR 41.A OG1   SER 89.A OG    no hydrogen  2.857  N/A
PHE 42.A N     TYR 88.A O     no hydrogen  2.914  N/A
THR 43.A N     VAL 14.A O     no hydrogen  2.718  N/A
SER 44.A N     LYS 86.A O     no hydrogen  3.103  N/A
SER 44.A OG    ILE 46.A O     no hydrogen  2.634  N/A
ASN 45.A N     ASP 12.A O     no hydrogen  3.219  N/A
ILE 46.A N     SER 44.A OG    no hydrogen  3.296  N/A
SER 48.A N     ILE 82.A O     no hydrogen  3.052  N/A
SER 48.A OG    SER 50.A O     no hydrogen  2.677  N/A
LYS 49.A N     ASP 114.A OD1  no hydrogen  3.296  N/A
LYS 49.A N     ASP 114.A OD2  no hydrogen  2.574  N/A
SER 50.A N     ASP 114.A OD1  no hydrogen  3.217  N/A
SER 50.A OG    ASP 114.A OD1  no hydrogen  3.138  N/A
LYS 52.A N     GLN 112.A O    no hydrogen  2.906  N/A
ALA 53.A N     PRO 71.A O     no hydrogen  2.664  N/A
VAL 54.A N     GLN 110.A O    no hydrogen  2.888  N/A
HIS 56.A N     GLU 108.A O    no hydrogen  2.881  N/A
GLY 57.A N     VAL 64.A O     no hydrogen  2.862  N/A
ILE 58.A N     VAL 106.A O    no hydrogen  2.805  N/A
LEU 59.A N     VAL 62.A O     no hydrogen  2.931  N/A
VAL 62.A N     LEU 59.A O     no hydrogen  2.919  N/A
VAL 64.A N     GLY 57.A O     no hydrogen  2.869  N/A
PHE 66.A N     VAL 55.A O     no hydrogen  3.034  N/A
ASP 72.A N     GLU 70.A OE2   no hydrogen  3.284  N/A
GLY 73.A N     SER 51.A O     no hydrogen  2.673  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.227  N/A
SER 76.A N     GLY 73.A O     no hydrogen  2.948  N/A
SER 76.A OG    ASP 72.A O     no hydrogen  3.540  N/A
ILE 82.A N     SER 48.A O     no hydrogen  2.785  N/A
GLN 83.A N     TYR 88.A OH    no hydrogen  2.477  N/A
LYS 84.A N     GLN 83.A OE1   no hydrogen  2.756  N/A
LYS 84.A NZ    ASP 85.A OD1   no hydrogen  3.309  N/A
LYS 84.A NZ    ASP 85.A OD2   no hydrogen  2.996  N/A
ASP 85.A N     SER 44.A O     no hydrogen  2.660  N/A
TYR 88.A N     PHE 42.A O     no hydrogen  2.880  N/A
TYR 88.A OH    GLN 83.A O     no hydrogen  3.142  N/A
SER 89.A OG    THR 41.A OG1   no hydrogen  2.857  N/A
TYR 90.A N     VAL 40.A O     no hydrogen  2.881  N/A
LEU 91.A N     SER 76.A O     no hydrogen  2.950  N/A
ASN 92.A N     VAL 38.A O     no hydrogen  2.947  N/A
ASN 92.A ND2   TYR 90.A OH    no hydrogen  3.030  N/A
LYS 93.A N     ASN 92.A OD1   no hydrogen  2.603  N/A
LEU 94.A N     TYR 36.A O     no hydrogen  2.907  N/A
VAL 96.A N     GLN 34.A O     no hydrogen  2.877  N/A
LEU 105.A N    VAL 126.A O    no hydrogen  3.018  N/A
VAL 106.A N    ILE 58.A O     no hydrogen  3.002  N/A
VAL 107.A N    ILE 124.A O    no hydrogen  2.945  N/A
GLU 108.A N    HIS 56.A O     no hydrogen  2.890  N/A
TRP 109.A N    TRP 122.A O    no hydrogen  2.832  N/A
GLN 110.A N    VAL 54.A O     no hydrogen  2.916  N/A
LEU 111.A N    PHE 120.A O    no hydrogen  3.120  N/A
GLN 112.A N    LYS 52.A O     no hydrogen  2.869  N/A
GLN 112.A NE2  ASN 116.A OD1  no hydrogen  3.336  N/A
ASP 113.A N    GLN 117.A O    no hydrogen  3.026  N/A
ASP 114.A N    SER 48.A OG    no hydrogen  3.219  N/A
LYS 115.A N    ASP 113.A OD1  no hydrogen  3.139  N/A
LYS 115.A NZ   GLN 117.A OE1  no hydrogen  3.197  N/A
ASN 116.A N    ASP 113.A O    no hydrogen  3.039  N/A
GLN 117.A N    ASP 113.A OD1  no hydrogen  3.192  N/A
SER 118.A OG   GLY 9.A O      no hydrogen  2.552  N/A
LEU 119.A N    LEU 111.A O    no hydrogen  2.832  N/A
CYS 121.A N    SER 10.A OG    no hydrogen  2.710  N/A
CYS 121.A SG   CYS 8.A O      no hydrogen  3.326  N/A
TRP 122.A N    TRP 109.A O    no hydrogen  3.011  N/A
GLU 123.A N    LYS 6.A O      no hydrogen  2.968  N/A
ILE 124.A N    VAL 107.A O    no hydrogen  3.071  N/A
VAL 126.A N    LEU 105.A O    no hydrogen  3.065  N/A
GLN 127.A N    CYS 28.A O     no hydrogen  2.909  N/A
ILE 128.A N    ILE 103.A O    no hydrogen  3.014  N/A
VAL 129.A N    LEU 30.A O     no hydrogen  2.920  N/A
HIS 131.A ND1  LEU 132.A O    no hydrogen  3.146  N/A
ALA 133.A N    GLN 29.A OE1   no hydrogen  2.917  N/A