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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 1.A O      no hydrogen  3.015  N/A
ARG 6.A N      PHE 2.A O      no hydrogen  2.992  N/A
ARG 6.A N      GLN 3.A O      no hydrogen  3.221  N/A
ALA 7.A N      GLN 4.A O      no hydrogen  3.352  N/A
LEU 9.A N      ARG 6.A O      no hydrogen  2.688  N/A
ALA 10.A N     ALA 7.A O      no hydrogen  3.330  N/A
ASN 11.A ND2   ALA 10.A O     no hydrogen  3.204  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.038  N/A
SER 13.A N     GLU 16.A OE2   no hydrogen  2.976  N/A
SER 13.A OG    GLU 15.A OE1   no hydrogen  2.359  N/A
SER 13.A OG    GLU 16.A OE2   no hydrogen  3.495  N/A
GLU 16.A N     SER 13.A OG    no hydrogen  3.375  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.856  N/A
GLN 18.A N     ASP 14.A O     no hydrogen  2.794  N/A
THR 19.A N     GLU 15.A O     no hydrogen  2.964  N/A
THR 19.A OG1   GLU 15.A O     no hydrogen  2.618  N/A
THR 19.A OG1   GLU 16.A O     no hydrogen  3.276  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  2.956  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  3.086  N/A
TRP 22.A N     GLN 18.A O     no hydrogen  3.129  N/A
GLU 23.A N     THR 19.A O     no hydrogen  2.791  N/A
MET 24.A N     ARG 20.A O     no hydrogen  3.002  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.029  N/A
GLU 26.A N     TRP 22.A O     no hydrogen  2.957  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.091  N/A
ILE 28.A N     MET 24.A O     no hydrogen  2.894  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.248  N/A
VAL 29.A N     GLU 26.A O     no hydrogen  3.190  N/A
ASP 30.A N     GLU 26.A O     no hydrogen  2.907  N/A
LEU 32.A N     VAL 29.A O     no hydrogen  2.819  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.016  N/A
ASP 34.A N     ASP 30.A O     no hydrogen  2.905  N/A
LEU 35.A N     PRO 31.A O     no hydrogen  3.141  N/A
GLY 36.A N     LEU 32.A O     no hydrogen  3.161  N/A
LYS 37.A N     LEU 33.A O     no hydrogen  2.966  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  3.143  N/A
LYS 38.A NZ    ASP 34.A OD1   no hydrogen  3.113  N/A
LYS 38.A NZ    ASP 34.A OD2   no hydrogen  2.970  N/A
ASN 39.A ND2   LEU 35.A O     no hydrogen  3.000  N/A
THR 40.A OG1   THR 41.A O     no hydrogen  3.472  N/A
THR 40.A OG1   GLU 45.A OE2   no hydrogen  2.587  N/A
THR 41.A N     THR 40.A OG1   no hydrogen  2.745  N/A
THR 41.A OG1   SER 43.A OG    no hydrogen  2.894  N/A
SER 43.A OG    THR 41.A OG1   no hydrogen  2.894  N/A
ILE 44.A N     THR 41.A OG1   no hydrogen  3.176  N/A
GLU 45.A N     THR 41.A O     no hydrogen  3.100  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  2.771  N/A
SER 47.A N     SER 43.A O     no hydrogen  2.775  N/A
SER 47.A OG    ILE 44.A O     no hydrogen  2.836  N/A
VAL 48.A N     ILE 44.A O     no hydrogen  2.902  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.910  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.844  N/A
ARG 51.A N     SER 47.A O     no hydrogen  3.124  N/A
ARG 51.A NE    SER 47.A O     no hydrogen  3.205  N/A
ARG 51.A NH2   SER 47.A OG    no hydrogen  2.699  N/A
MET 52.A N     VAL 48.A O     no hydrogen  3.128  N/A
MET 52.A N     LEU 49.A O     no hydrogen  2.986  N/A
GLY 53.A N     LEU 50.A O     no hydrogen  3.080  N/A
PHE 54.A N     LEU 49.A O     no hydrogen  3.180  N/A
SER 55.A N     GLU 58.A OE2   no hydrogen  3.250  N/A
LEU 57.A N     SER 56.A OG    no hydrogen  2.893  N/A
GLU 58.A N     SER 55.A OG    no hydrogen  3.057  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.865  N/A
LYS 60.A N     SER 56.A O     no hydrogen  2.879  N/A
LYS 60.A NZ    ASP 64.A OD2   no hydrogen  3.432  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.179  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.008  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  2.866  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.805  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.062  N/A
THR 66.A N     ILE 62.A O     no hydrogen  2.783  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  2.706  N/A
MET 67.A N     VAL 63.A O     no hydrogen  2.845  N/A
ASP 68.A N     ASP 64.A O     no hydrogen  3.071  N/A
ARG 69.A N     LYS 65.A O     no hydrogen  3.350  N/A
GLY 70.A N     MET 67.A O     no hydrogen  2.953  N/A
LEU 71.A N     THR 66.A O     no hydrogen  2.956  N/A
LYS 74.A N     LEU 71.A O     no hydrogen  2.974  N/A
GLY 75.A N     MET 72.A O     no hydrogen  2.847  N/A
ALA 76.A N     GLU 45.A OE1   no hydrogen  2.853  N/A
ILE 79.A N     GLY 75.A O     no hydrogen  3.153  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  3.133  N/A
TYR 81.A N     GLY 77.A O     no hydrogen  2.848  N/A
LYS 82.A N     HIS 78.A O     no hydrogen  2.687  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.942  N/A
ALA 84.A N     VAL 80.A O     no hydrogen  3.158  N/A
LYS 85.A N     TYR 81.A O     no hydrogen  3.198  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  3.114  N/A
LYS 87.A N     ALA 84.A O     no hydrogen  3.413  N/A
LYS 87.A NZ    ASP 106.A OD2  no hydrogen  3.434  N/A
ILE 89.A N     ALA 84.A O     no hydrogen  2.982  N/A
ARG 92.A NH1   GLU 58.A OE2   no hydrogen  2.769  N/A
ARG 92.A NH2   GLU 58.A OE1   no hydrogen  3.015  N/A
ARG 92.A NH2   GLU 58.A OE2   no hydrogen  3.174  N/A
GLU 93.A N     SER 90.A O     no hydrogen  2.892  N/A
GLU 93.A N     SER 90.A OG    no hydrogen  2.971  N/A
ALA 94.A N     SER 90.A O     no hydrogen  3.031  N/A
GLY 95.A N     VAL 91.A O     no hydrogen  3.106  N/A
ALA 97.A N     GLU 93.A O     no hydrogen  2.879  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.727  N/A
SER 99.A N     GLY 95.A O     no hydrogen  2.828  N/A
SER 99.A OG    LEU 96.A O     no hydrogen  2.578  N/A
GLU 100.A N    ALA 97.A O     no hydrogen  2.588  N/A
GLY 101.A N    LEU 98.A O     no hydrogen  3.164  N/A
LYS 102.A N    ALA 97.A O     no hydrogen  3.445  N/A
TRP 104.A NE1  LEU 98.A O     no hydrogen  2.888  N/A
ALA 107.A N    TYR 103.A O    no hydrogen  3.026  N/A
ILE 108.A N    TRP 104.A O    no hydrogen  2.976  N/A
GLN 109.A N    ASP 105.A O    no hydrogen  3.051  N/A