Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kt9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      PRO 81.A O     no hydrogen  3.093  N/A
ALA 5.A N      SER 83.A O     no hydrogen  2.914  N/A
ALA 6.A N      GLY 36.A O     no hydrogen  2.905  N/A
GLY 7.A N      LYS 85.A O     no hydrogen  2.972  N/A
LEU 8.A N      PRO 34.A O     no hydrogen  3.267  N/A
VAL 9.A N      TRP 87.A O     no hydrogen  2.882  N/A
TYR 11.A N     ALA 89.A O     no hydrogen  2.917  N/A
TYR 11.A OH    HIS 66.A NE2   no hydrogen  2.982  N/A
ARG 12.A N     GLU 19.A O     no hydrogen  2.967  N/A
ARG 12.A NE    GLU 19.A OE1   no hydrogen  2.807  N/A
ARG 12.A NH2   GLU 19.A OE1   no hydrogen  2.939  N/A
LEU 14.A N     LYS 17.A O     no hydrogen  2.967  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.096  N/A
GLU 19.A N     ARG 12.A O     no hydrogen  3.057  N/A
PHE 20.A N     CYS 106.A O    no hydrogen  2.753  N/A
LEU 21.A N     ILE 10.A O     no hydrogen  3.061  N/A
LEU 22.A N     LYS 104.A O    no hydrogen  2.833  N/A
LEU 23.A N     THR 32.A O     no hydrogen  2.825  N/A
GLN 24.A N     ASN 102.A O    no hydrogen  3.112  N/A
ALA 25.A N     HIS 30.A O     no hydrogen  2.902  N/A
HIS 29.A N     TYR 26.A O     no hydrogen  2.768  N/A
HIS 29.A ND1   ALA 25.A O     no hydrogen  2.792  N/A
THR 32.A N     LEU 23.A O     no hydrogen  2.950  N/A
THR 32.A OG1   PRO 33.A O     no hydrogen  2.725  N/A
LYS 35.A NZ    TYR 26.A OH    no hydrogen  3.547  N/A
LYS 35.A NZ    THR 32.A OG1   no hydrogen  3.003  N/A
GLY 36.A N     ALA 6.A O      no hydrogen  2.962  N/A
VAL 38.A N     LYS 4.A O      no hydrogen  2.899  N/A
ASP 39.A N     GLU 42.A OE1   no hydrogen  2.976  N/A
GLU 42.A N     ASP 39.A O     no hydrogen  3.210  N/A
ASP 43.A N     GLN 46.A OE1   no hydrogen  2.877  N/A
GLN 46.A N     ASP 43.A OD2   no hydrogen  2.809  N/A
ALA 47.A N     ASP 43.A O     no hydrogen  3.007  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  2.875  N/A
ILE 49.A N     TRP 45.A O     no hydrogen  3.244  N/A
ARG 50.A N     GLN 46.A O     no hydrogen  3.020  N/A
ARG 50.A NE    GLU 42.A OE1   no hydrogen  3.428  N/A
ARG 50.A NE    GLU 42.A OE2   no hydrogen  2.649  N/A
ARG 50.A NH1   GLU 51.A OE2   no hydrogen  2.998  N/A
ARG 50.A NH1   GLU 54.A OE2   no hydrogen  2.936  N/A
ARG 50.A NH2   HIS 37.A O     no hydrogen  2.982  N/A
ARG 50.A NH2   GLU 42.A OE1   no hydrogen  3.038  N/A
ARG 50.A NH2   GLU 51.A OE2   no hydrogen  3.546  N/A
GLU 51.A N     ALA 47.A O     no hydrogen  2.874  N/A
THR 52.A N     ALA 48.A O     no hydrogen  3.064  N/A
THR 52.A N     ILE 49.A O     no hydrogen  3.172  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  2.938  N/A
LYS 53.A N     ILE 49.A O     no hydrogen  3.140  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  3.030  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  2.849  N/A
ALA 56.A N     THR 52.A O     no hydrogen  2.939  N/A
ASN 57.A N     LYS 53.A O     no hydrogen  3.066  N/A
ASN 57.A ND2   GLN 98.A O     no hydrogen  2.969  N/A
THR 59.A N     GLN 62.A OE1   no hydrogen  3.010  N/A
THR 59.A OG1   GLU 61.A OE1   no hydrogen  2.662  N/A
THR 59.A OG1   GLU 61.A OE2   no hydrogen  3.375  N/A
GLN 62.A N     THR 59.A O     no hydrogen  2.924  N/A
LEU 63.A N     LYS 60.A O     no hydrogen  2.967  N/A
THR 64.A N     LYS 90.A O     no hydrogen  2.989  N/A
THR 64.A OG1   ASN 92.A OD1   no hydrogen  3.299  N/A
HIS 66.A N     LEU 88.A O     no hydrogen  2.777  N/A
HIS 66.A NE2   TYR 11.A OH    no hydrogen  2.982  N/A
CYS 69.A N     HIS 66.A O     no hydrogen  2.992  N/A
GLU 71.A N     TYR 86.A O     no hydrogen  3.015  N/A
LEU 73.A N     VAL 84.A O     no hydrogen  2.837  N/A
TYR 75.A N     LYS 82.A O     no hydrogen  2.706  N/A
LYS 82.A N     TYR 75.A O     no hydrogen  2.978  N/A
SER 83.A N     VAL 3.A O      no hydrogen  3.007  N/A
VAL 84.A N     LEU 73.A O     no hydrogen  2.776  N/A
LYS 85.A N     ALA 5.A O      no hydrogen  2.998  N/A
TYR 86.A N     GLU 71.A O     no hydrogen  2.875  N/A
TRP 87.A N     GLY 7.A O      no hydrogen  3.336  N/A
LEU 88.A N     CYS 69.A O     no hydrogen  3.141  N/A
ALA 89.A N     VAL 9.A O      no hydrogen  2.974  N/A
LYS 90.A N     THR 64.A O     no hydrogen  2.950  N/A
LEU 91.A N     TYR 11.A O     no hydrogen  2.870  N/A
ASN 92.A N     GLN 62.A O     no hydrogen  3.157  N/A
ASN 92.A ND2   THR 64.A OG1   no hydrogen  2.997  N/A
ASP 95.A N     ASN 93.A OD1   no hydrogen  2.963  N/A
ASP 96.A N     ASN 93.A O     no hydrogen  3.062  N/A
GLN 98.A NE2   ASP 96.A OD1   no hydrogen  3.395  N/A
TRP 103.A NE1  SER 100.A O    no hydrogen  2.662  N/A
LYS 104.A N    LEU 22.A O     no hydrogen  2.991  N/A
CYS 106.A N    PHE 20.A O     no hydrogen  2.951  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.692  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  2.858  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  2.952  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.204  N/A
ILE 114.A N    ASP 110.A O    no hydrogen  3.192  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.000  N/A
ASP 116.A N    ILE 112.A O    no hydrogen  3.040  N/A
GLY 121.A N    TYR 117.A O    no hydrogen  3.044  N/A
SER 122.A N    ALA 118.A O    no hydrogen  3.019  N/A
SER 122.A OG   ALA 118.A O    no hydrogen  3.273  N/A
LEU 123.A N    GLU 119.A O    no hydrogen  3.041  N/A
LEU 124.A N    MET 120.A O    no hydrogen  2.888  N/A
ARG 125.A N    GLY 121.A O    no hydrogen  3.119  N/A
LYS 126.A N    SER 122.A O    no hydrogen  3.028  N/A
PHE 127.A N    LEU 123.A O    no hydrogen  2.975  N/A
SER 128.A N    LEU 124.A O    no hydrogen  2.943  N/A
SER 128.A OG   LEU 124.A O    no hydrogen  3.078  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  3.019  N/A
PHE 130.A N    LYS 126.A O    no hydrogen  3.086  N/A
LEU 131.A N    PHE 127.A O    no hydrogen  3.015  N/A
ALA 132.A N    SER 128.A O    no hydrogen  3.119  N/A
ALA 132.A N    ALA 129.A O    no hydrogen  3.128  N/A