Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ku9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ILE 1.A O      no hydrogen  2.833  N/A
ALA 5.A N      ILE 2.A O      no hydrogen  2.583  N/A
LYS 6.A NZ     GLU 3.A OE1    no hydrogen  3.365  N/A
LYS 6.A NZ     GLU 3.A OE2    no hydrogen  3.064  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  2.947  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  3.119  N/A
LEU 8.A N      ALA 5.A O      no hydrogen  2.858  N/A
ILE 9.A N      ALA 5.A O      no hydrogen  2.982  N/A
ILE 10.A N     LYS 6.A O      no hydrogen  2.930  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.261  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.613  N/A
PHE 13.A N     ILE 9.A O      no hydrogen  3.004  N/A
SER 14.A N     ILE 10.A O     no hydrogen  2.954  N/A
SER 14.A OG    ILE 10.A O     no hydrogen  3.098  N/A
SER 14.A OG    LYS 24.A O     no hydrogen  3.390  N/A
LYS 18.A N     SER 14.A O     no hydrogen  3.369  N/A
LEU 22.A N     ALA 17.A O     no hydrogen  2.383  N/A
SER 25.A OG    ASN 54.A OD1   no hydrogen  2.856  N/A
GLY 27.A N     LYS 24.A O     no hydrogen  3.040  N/A
ALA 28.A N     LYS 24.A O     no hydrogen  2.880  N/A
VAL 29.A N     SER 25.A O     no hydrogen  2.732  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  3.256  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  3.239  N/A
ILE 32.A N     VAL 29.A O     no hydrogen  3.091  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.291  N/A
TYR 34.A N     TYR 30.A O     no hydrogen  2.595  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  2.937  N/A
SER 36.A OG    LYS 38.A O     no hydrogen  3.000  N/A
LYS 38.A N     SER 36.A OG    no hydrogen  3.260  N/A
LYS 38.A NZ    ASP 37.A OD2   no hydrogen  3.024  N/A
LEU 40.A N     TYR 80.A O     no hydrogen  3.034  N/A
THR 41.A N     ASP 44.A OD2   no hydrogen  3.163  N/A
THR 41.A OG1   SER 43.A OG    no hydrogen  2.592  N/A
SER 43.A OG    THR 41.A OG1   no hydrogen  2.592  N/A
ASP 44.A N     THR 41.A OG1   no hydrogen  2.874  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.287  N/A
GLU 47.A N     ASP 44.A O     no hydrogen  3.258  N/A
LEU 48.A N     ILE 45.A O     no hydrogen  2.851  N/A
ASN 54.A N     SER 51.A OG    no hydrogen  2.891  N/A
ASN 54.A ND2   SER 25.A OG    no hydrogen  2.819  N/A
ASN 54.A ND2   ASN 54.A O     no hydrogen  2.752  N/A
VAL 55.A N     SER 51.A O     no hydrogen  3.223  N/A
SER 56.A OG    LYS 52.A O     no hydrogen  2.901  N/A
SER 57.A OG    ASN 54.A O     no hydrogen  2.781  N/A
LEU 58.A N     VAL 55.A O     no hydrogen  2.874  N/A
LYS 59.A N     SER 56.A O     no hydrogen  3.142  N/A
LYS 60.A NZ    GLU 63.A OE1   no hydrogen  2.833  N/A
LEU 61.A N     SER 57.A O     no hydrogen  3.256  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  3.148  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.964  N/A
LEU 64.A N     LYS 60.A O     no hydrogen  2.804  N/A
GLY 65.A N     GLU 62.A O     no hydrogen  2.764  N/A
PHE 66.A N     LEU 61.A O     no hydrogen  2.823  N/A
ARG 68.A N     GLU 81.A O     no hydrogen  3.123  N/A
LYS 69.A NZ    GLU 62.A OE1   no hydrogen  3.388  N/A
LYS 69.A NZ    GLU 62.A OE2   no hydrogen  3.090  N/A
VAL 70.A N     TYR 79.A O     no hydrogen  2.505  N/A
GLU 75.A N     ILE 72.A O     no hydrogen  3.359  N/A
TYR 79.A N     VAL 70.A O     no hydrogen  2.972  N/A
TYR 80.A N     LEU 40.A O     no hydrogen  2.763  N/A
VAL 83.A N     PHE 66.A O     no hydrogen  2.518  N/A
SER 88.A N     ASP 84.A O     no hydrogen  2.928  N/A
SER 88.A OG    GLY 85.A O     no hydrogen  2.343  N/A
ILE 89.A N     PHE 86.A O     no hydrogen  3.248  N/A
LYS 90.A N     PHE 86.A O     no hydrogen  3.170  N/A
LYS 90.A N     SER 87.A O     no hydrogen  2.839  N/A
ASP 91.A N     SER 87.A O     no hydrogen  3.132  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  3.041  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  3.180  N/A
LYS 94.A N     ASP 91.A O     no hydrogen  3.344  N/A
ARG 95.A N     ASP 91.A O     no hydrogen  3.228  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  3.234  N/A
HIS 97.A N     ALA 93.A O     no hydrogen  3.395  N/A
HIS 97.A ND1   SER 135.A OG   no hydrogen  2.992  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.615  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  2.850  N/A
LEU 99.A N     LYS 96.A O     no hydrogen  3.137  N/A
ILE 100.A N    LYS 96.A O     no hydrogen  2.844  N/A
ALA 101.A N    HIS 97.A O     no hydrogen  2.748  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.434  N/A
THR 103.A N    LEU 99.A O     no hydrogen  3.073  N/A
THR 103.A OG1  LEU 99.A O     no hydrogen  2.755  N/A
TYR 104.A N    ILE 100.A O    no hydrogen  2.873  N/A
TYR 104.A OH   GLU 130.A OE2  no hydrogen  2.332  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.914  N/A
GLU 105.A N    LYS 102.A O    no hydrogen  2.673  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.790  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.716  N/A
LYS 108.A N    GLU 105.A O    no hydrogen  2.980  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.326  N/A
LEU 110.A N    ASP 106.A O    no hydrogen  3.363  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  3.173  N/A
GLU 112.A N    LYS 109.A O    no hydrogen  3.197  N/A
CYS 114.A N    LEU 110.A O    no hydrogen  2.852  N/A
PHE 121.A N    GLU 118.A O    no hydrogen  2.520  N/A
ILE 122.A N    GLU 118.A O    no hydrogen  3.371  N/A
LYS 123.A NZ   GLU 120.A OE1  no hydrogen  3.198  N/A
ILE 126.A N    ILE 122.A O    no hydrogen  3.356  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.468  N/A
ARG 131.A N    GLY 128.A O    no hydrogen  2.975  N/A
LYS 133.A N    GLU 130.A O    no hydrogen  3.314  N/A
ILE 134.A N    ARG 131.A O    no hydrogen  2.929  N/A
SER 135.A OG   HIS 97.A ND1   no hydrogen  2.992  N/A
SER 135.A OG   LYS 132.A O    no hydrogen  3.390  N/A
LYS 137.A N    ILE 134.A O    no hydrogen  3.251  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  3.101  N/A
GLU 140.A N    GLU 136.A O    no hydrogen  2.617  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.406  N/A
ASN 143.A N    LEU 139.A O    no hydrogen  3.003  N/A
ASN 143.A N    GLU 140.A O    no hydrogen  2.664  N/A
ASN 143.A ND2  LEU 139.A O    no hydrogen  3.483  N/A