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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ASP 2.A O      no hydrogen  2.875  N/A
ARG 6.A N      PHE 3.A O      no hydrogen  2.869  N/A
ARG 7.A N      PHE 3.A O      no hydrogen  2.812  N/A
LEU 10.A N     ARG 7.A O      no hydrogen  2.638  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.261  N/A
ALA 11.A N     ALA 8.A O      no hydrogen  3.320  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  2.863  N/A
SER 14.A N     GLU 17.A OE2   no hydrogen  2.916  N/A
SER 14.A OG    GLU 16.A OE1   no hydrogen  2.962  N/A
SER 14.A OG    GLU 17.A OE2   no hydrogen  3.494  N/A
GLU 17.A N     SER 14.A OG    no hydrogen  3.190  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.787  N/A
GLN 19.A N     ASP 15.A O     no hydrogen  2.502  N/A
THR 20.A N     GLU 16.A O     no hydrogen  2.738  N/A
THR 20.A OG1   GLU 16.A O     no hydrogen  2.340  N/A
THR 20.A OG1   GLU 17.A O     no hydrogen  2.970  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.735  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.071  N/A
TRP 23.A N     GLN 19.A O     no hydrogen  3.341  N/A
GLU 24.A N     THR 20.A O     no hydrogen  2.996  N/A
MET 25.A N     ARG 21.A O     no hydrogen  3.050  N/A
ALA 26.A N     PHE 22.A O     no hydrogen  3.247  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  3.047  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.964  N/A
ILE 29.A N     MET 25.A O     no hydrogen  2.857  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.150  N/A
ASP 31.A N     GLU 27.A O     no hydrogen  3.278  N/A
LEU 33.A N     VAL 30.A O     no hydrogen  2.729  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.958  N/A
ASP 35.A N     ASP 31.A O     no hydrogen  3.035  N/A
LEU 36.A N     PRO 32.A O     no hydrogen  3.359  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  3.329  N/A
LYS 38.A N     LEU 34.A O     no hydrogen  3.205  N/A
LYS 39.A N     ASP 35.A O     no hydrogen  3.264  N/A
LYS 39.A NZ    ASP 35.A OD1   no hydrogen  3.548  N/A
LYS 39.A NZ    ASP 35.A OD2   no hydrogen  2.872  N/A
ASN 40.A ND2   LEU 36.A O     no hydrogen  2.838  N/A
THR 41.A OG1   THR 42.A O     no hydrogen  3.345  N/A
THR 41.A OG1   GLU 46.A OE2   no hydrogen  2.421  N/A
THR 42.A OG1   SER 44.A OG    no hydrogen  3.194  N/A
SER 44.A N     THR 42.A OG1   no hydrogen  3.197  N/A
SER 44.A OG    THR 42.A OG1   no hydrogen  3.194  N/A
ILE 45.A N     THR 42.A OG1   no hydrogen  3.127  N/A
GLU 46.A N     THR 42.A O     no hydrogen  3.061  N/A
ARG 47.A N     PRO 43.A O     no hydrogen  2.925  N/A
SER 48.A N     SER 44.A O     no hydrogen  2.819  N/A
SER 48.A OG    SER 44.A O     no hydrogen  3.320  N/A
SER 48.A OG    ILE 45.A O     no hydrogen  2.396  N/A
VAL 49.A N     ILE 45.A O     no hydrogen  3.039  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  3.046  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.823  N/A
ARG 52.A N     SER 48.A O     no hydrogen  3.250  N/A
ARG 52.A NE    SER 48.A O     no hydrogen  2.948  N/A
ARG 52.A NH2   SER 48.A OG    no hydrogen  2.780  N/A
MET 53.A N     VAL 49.A O     no hydrogen  2.985  N/A
GLY 54.A N     LEU 51.A O     no hydrogen  2.934  N/A
PHE 55.A N     LEU 50.A O     no hydrogen  3.142  N/A
LEU 58.A N     SER 56.A OG    no hydrogen  3.119  N/A
GLU 59.A N     SER 56.A OG    no hydrogen  3.271  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.949  N/A
LYS 61.A N     SER 57.A O     no hydrogen  3.254  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  3.187  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  3.149  N/A
VAL 64.A N     ALA 60.A O     no hydrogen  3.095  N/A
ASP 65.A N     LYS 61.A O     no hydrogen  2.830  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.283  N/A
THR 67.A N     ILE 63.A O     no hydrogen  2.923  N/A
THR 67.A OG1   ILE 63.A O     no hydrogen  2.628  N/A
MET 68.A N     VAL 64.A O     no hydrogen  2.945  N/A
ASP 69.A N     ASP 65.A O     no hydrogen  3.132  N/A
ARG 70.A N     LYS 66.A O     no hydrogen  3.013  N/A
GLY 71.A N     MET 68.A O     no hydrogen  3.045  N/A
LEU 72.A N     THR 67.A O     no hydrogen  2.889  N/A
LYS 75.A N     LEU 72.A O     no hydrogen  2.970  N/A
GLY 76.A N     MET 73.A O     no hydrogen  3.007  N/A
ALA 77.A N     GLU 46.A OE1   no hydrogen  3.141  N/A
HIS 79.A ND1   LYS 75.A O     no hydrogen  2.972  N/A
ILE 80.A N     GLY 76.A O     no hydrogen  3.129  N/A
VAL 81.A N     ALA 77.A O     no hydrogen  3.255  N/A
TYR 82.A N     GLY 78.A O     no hydrogen  2.856  N/A
LYS 83.A N     HIS 79.A O     no hydrogen  2.756  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  3.105  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  3.222  N/A
LYS 86.A N     TYR 82.A O     no hydrogen  2.940  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.761  N/A
LYS 88.A N     ILE 84.A O     no hydrogen  2.967  N/A
LYS 88.A NZ    ASP 107.A OD1  no hydrogen  3.532  N/A
ASN 89.A N     LYS 86.A O     no hydrogen  2.904  N/A
ASN 89.A ND2   ASN 89.A O     no hydrogen  3.450  N/A
ILE 90.A N     ALA 85.A O     no hydrogen  3.025  N/A
ARG 93.A NH1   GLU 59.A OE2   no hydrogen  3.000  N/A
ARG 93.A NH2   GLU 59.A OE2   no hydrogen  3.082  N/A
GLU 94.A N     SER 91.A OG    no hydrogen  3.266  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.761  N/A
GLY 96.A N     VAL 92.A O     no hydrogen  3.341  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  3.144  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.842  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.733  N/A
SER 100.A N    GLY 96.A O     no hydrogen  2.834  N/A
SER 100.A OG   GLY 96.A O     no hydrogen  3.528  N/A
SER 100.A OG   LEU 97.A O     no hydrogen  2.807  N/A
GLU 101.A N    ALA 98.A O     no hydrogen  2.716  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  3.207  N/A
TRP 105.A NE1  LEU 99.A O     no hydrogen  2.638  N/A
ALA 108.A N    TYR 104.A O    no hydrogen  2.841  N/A
ILE 109.A N    TRP 105.A O    no hydrogen  3.159  N/A
ILE 109.A N    ASP 106.A O    no hydrogen  3.090  N/A
GLN 110.A N    ASP 107.A O    no hydrogen  3.379  N/A