Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kh2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 85.A OD1   no hydrogen  2.832  N/A
HIS 2.A ND1    TYR 56.A OH    no hydrogen  2.783  N/A
ILE 3.A N      TYR 56.A OH    no hydrogen  3.241  N/A
SER 4.A N      GLU 7.A OE1    no hydrogen  2.862  N/A
SER 4.A OG     GLU 7.A OE1    no hydrogen  3.258  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.090  N/A
LEU 8.A N      SER 4.A O      no hydrogen  2.769  N/A
ILE 9.A N      PRO 5.A O      no hydrogen  3.142  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.080  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.874  N/A
HIS 12.A N     LEU 8.A O      no hydrogen  3.064  N/A
HIS 12.A ND1   THR 73.A OG1   no hydrogen  2.724  N/A
HIS 12.A NE2   SER 66.A OG    no hydrogen  2.899  N/A
ASP 13.A N     ILE 9.A O      no hydrogen  2.802  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.862  N/A
ASN 15.A N     LEU 11.A O     no hydrogen  2.912  N/A
ILE 16.A N     HIS 12.A O     no hydrogen  3.002  N/A
SER 17.A N     ASP 13.A O     no hydrogen  3.062  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.249  N/A
TYR 19.A N     ASN 15.A O     no hydrogen  2.874  N/A
GLY 20.A N     ILE 16.A O     no hydrogen  2.877  N/A
SER 25.A OG    ASP 13.A OD1   no hydrogen  2.788  N/A
ASP 26.A N     ILE 65.A O     no hydrogen  3.025  N/A
GLY 28.A N     ASP 26.A OD1   no hydrogen  2.976  N/A
ARG 29.A NE    GLY 63.A O     no hydrogen  2.936  N/A
ARG 29.A NH2   GLY 63.A O     no hydrogen  3.168  N/A
ALA 30.A N     ASP 26.A O     no hydrogen  3.310  N/A
GLU 31.A N     PRO 27.A O     no hydrogen  2.859  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.820  N/A
ILE 33.A N     ARG 29.A O     no hydrogen  2.804  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  3.035  N/A
GLY 35.A N     GLU 31.A O     no hydrogen  2.897  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  3.115  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.259  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.878  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.814  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.812  N/A
ARG 40.A NE    GLU 44.A OE2   no hydrogen  2.922  N/A
ARG 40.A NH1   GLU 51.A OE1   no hydrogen  3.236  N/A
ARG 40.A NH2   GLU 51.A OE1   no hydrogen  3.535  N/A
ARG 40.A NH2   THR 55.A OG1   no hydrogen  2.731  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  3.174  N/A
ALA 42.A N     GLN 38.A O     no hydrogen  3.029  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.867  N/A
GLU 44.A N     ARG 40.A O     no hydrogen  2.911  N/A
ILE 46.A N     VAL 41.A O     no hydrogen  2.938  N/A
GLU 51.A N     ASP 48.A OD1   no hydrogen  3.175  N/A
VAL 52.A N     ASP 48.A O     no hydrogen  3.164  N/A
SER 53.A N     LEU 49.A O     no hydrogen  2.813  N/A
SER 53.A OG    ALA 78.A O     no hydrogen  3.324  N/A
ALA 54.A N     PHE 50.A O     no hydrogen  2.974  N/A
THR 55.A N     GLU 51.A O     no hydrogen  3.245  N/A
THR 55.A N     VAL 52.A O     no hydrogen  2.880  N/A
THR 55.A OG1   GLU 51.A O     no hydrogen  2.729  N/A
TYR 56.A N     VAL 52.A O     no hydrogen  3.198  N/A
TYR 56.A OH    HIS 2.A ND1    no hydrogen  2.783  N/A
LEU 57.A N     SER 53.A O     no hydrogen  3.239  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  2.987  N/A
ALA 59.A N     THR 55.A O     no hydrogen  2.777  N/A
THR 60.A N     TYR 56.A O     no hydrogen  3.052  N/A
THR 60.A OG1   TYR 56.A O     no hydrogen  2.919  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.977  N/A
ARG 62.A N     VAL 58.A O     no hydrogen  3.133  N/A
ARG 62.A NH1   ALA 102.A O    no hydrogen  3.533  N/A
GLY 63.A N     THR 60.A O     no hydrogen  3.083  N/A
SER 66.A OG    HIS 12.A NE2   no hydrogen  2.899  N/A
SER 66.A OG    ASN 67.A OD1   no hydrogen  3.533  N/A
SER 66.A OG    ASP 68.A O     no hydrogen  3.229  N/A
ALA 69.A N     ASP 68.A OD1   no hydrogen  2.759  N/A
ASN 70.A ND2   SER 66.A O     no hydrogen  2.869  N/A
ARG 72.A NH1   ASN 15.A OD1   no hydrogen  2.666  N/A
ARG 72.A NH1   GLY 20.A O     no hydrogen  3.163  N/A
ARG 72.A NH2   GLY 20.A O     no hydrogen  3.458  N/A
THR 73.A N     ALA 69.A O     no hydrogen  3.075  N/A
THR 73.A OG1   HIS 12.A ND1   no hydrogen  2.724  N/A
THR 73.A OG1   ALA 69.A O     no hydrogen  2.944  N/A
ALA 74.A N     ASN 70.A O     no hydrogen  2.881  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  3.098  N/A
ASN 76.A N     ARG 72.A O     no hydrogen  2.875  N/A
ASN 76.A ND2   ARG 72.A O     no hydrogen  2.969  N/A
SER 77.A N     THR 73.A O     no hydrogen  3.054  N/A
SER 77.A OG    THR 73.A O     no hydrogen  3.156  N/A
SER 77.A OG    ALA 74.A O     no hydrogen  3.093  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.974  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.025  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.836  N/A
PHE 81.A N     SER 77.A O     no hydrogen  3.052  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.209  N/A
ARG 83.A N     LEU 79.A O     no hydrogen  2.926  N/A
ARG 84.A N     LEU 80.A O     no hydrogen  2.816  N/A
ARG 84.A NH1   HIS 2.A O      no hydrogen  3.181  N/A
ARG 84.A NH1   GLU 7.A OE1    no hydrogen  3.066  N/A
ARG 84.A NH1   GLU 7.A OE2    no hydrogen  3.272  N/A
ARG 84.A NH2   GLU 7.A OE2    no hydrogen  2.825  N/A
ASN 85.A N     PHE 81.A O     no hydrogen  2.992  N/A
ASN 85.A N     LEU 82.A O     no hydrogen  2.979  N/A
ASN 85.A ND2   ARG 1.A O      no hydrogen  2.931  N/A
ASN 85.A ND2   PHE 81.A O     no hydrogen  2.721  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  3.181  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  3.032  N/A
SER 92.A N     ASP 91.A OD1   no hydrogen  2.729  N/A
GLU 94.A N     SER 92.A OG    no hydrogen  3.335  N/A
LEU 95.A N     SER 92.A O     no hydrogen  3.148  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  3.067  N/A
THR 99.A N     LEU 95.A O     no hydrogen  3.149  N/A
THR 99.A OG1   LEU 95.A O     no hydrogen  2.798  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.028  N/A
GLY 101.A N    ASP 97.A O     no hydrogen  2.849  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  3.113  N/A
ALA 103.A N    THR 99.A O     no hydrogen  3.097  N/A
THR 104.A N    VAL 100.A O    no hydrogen  3.004  N/A
THR 104.A OG1  VAL 100.A O    no hydrogen  3.365  N/A
THR 104.A OG1  GLY 101.A O    no hydrogen  3.167  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.710  N/A
GLY 105.A N    ALA 102.A O    no hydrogen  3.397  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.367  N/A
ILE 107.A N    GLY 101.A O    no hydrogen  3.152  N/A
SER 108.A OG   SER 111.A OG   no hydrogen  3.071  N/A
SER 111.A N    SER 108.A OG   no hydrogen  3.417  N/A
SER 111.A OG   SER 108.A OG   no hydrogen  3.071  N/A
VAL 112.A N    SER 108.A O    no hydrogen  3.059  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  3.065  N/A
ASP 114.A N    SER 110.A O    no hydrogen  2.830  N/A
THR 115.A N    SER 111.A O    no hydrogen  3.093  N/A
THR 115.A OG1  SER 111.A O    no hydrogen  3.205  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  2.944  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  2.927  N/A
ARG 117.A NH1  ASP 114.A OD2  no hydrogen  2.897  N/A
ARG 117.A NH2  ASP 48.A OD1   no hydrogen  3.390  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.914  N/A
ARG 118.A NH1  GLU 94.A OE2   no hydrogen  3.172  N/A
ARG 118.A NH2  GLU 94.A OE2   no hydrogen  3.334  N/A
LEU 119.A N    THR 115.A O    no hydrogen  3.152  N/A
TYR 120.A N    LEU 116.A O    no hydrogen  3.010  N/A
TYR 120.A OH   PHE 90.A O     no hydrogen  2.620  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.657  N/A