Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kt1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ALA 3.A O     no hydrogen  3.229  N/A
CYS 6.A SG    LEU 8.A O     no hydrogen  3.227  N/A
CYS 6.A SG    LYS 17.A O    no hydrogen  3.782  N/A
GLU 7.A N     LYS 17.A O    no hydrogen  2.980  N/A
LEU 8.A N     LYS 17.A O    no hydrogen  3.311  N/A
SER 10.A N    GLY 14.A O    no hydrogen  2.935  N/A
ASN 13.A N    SER 10.A OG   no hydrogen  2.752  N/A
ASN 13.A ND2  GLN 33.A O    no hydrogen  3.146  N/A
CYS 15.A N    GLY 35.A O    no hydrogen  2.767  N/A
CYS 15.A SG   LEU 8.A O     no hydrogen  3.679  N/A
CYS 15.A SG   LYS 17.A O    no hydrogen  3.239  N/A
LEU 16.A N    LEU 8.A O     no hydrogen  2.708  N/A
LYS 17.A N    LEU 8.A O     no hydrogen  3.314  N/A
SER 19.A N    GLY 5.A O     no hydrogen  2.834  N/A
SER 19.A OG   GLY 5.A O     no hydrogen  3.491  N/A
SER 19.A OG   GLU 7.A OE2   no hydrogen  2.858  N/A
LEU 22.A N    SER 19.A O    no hydrogen  2.806  N/A
PHE 23.A N    LEU 38.A O    no hydrogen  2.570  N/A
ILE 24.A N    ASN 54.A O    no hydrogen  3.181  N/A
LEU 25.A N    VAL 36.A O    no hydrogen  2.858  N/A
GLU 27.A N    VAL 34.A O    no hydrogen  2.984  N/A
VAL 34.A N    GLU 27.A O    no hydrogen  2.651  N/A
GLY 35.A N    ASN 13.A O    no hydrogen  2.929  N/A
VAL 36.A N    LEU 25.A O    no hydrogen  2.786  N/A
CYS 37.A SG   GLY 5.A O     no hydrogen  3.633  N/A
LEU 38.A N    PHE 23.A O    no hydrogen  2.768  N/A
SER 40.A OG   ASP 47.A OD2  no hydrogen  2.737  N/A
CYS 41.A N    ASP 47.A OD1  no hydrogen  2.623  N/A
CYS 41.A SG   PHE 46.A O    no hydrogen  4.026  N/A
CYS 41.A SG   ASP 47.A OD1  no hydrogen  3.054  N/A
TYR 45.A N    PRO 42.A O    no hydrogen  3.137  N/A
PHE 46.A N    ILE 57.A O    no hydrogen  3.007  N/A
ALA 48.A N    LYS 55.A O    no hydrogen  2.749  N/A
ASN 54.A ND2  LEU 22.A O    no hydrogen  3.669  N/A
LYS 55.A N    ALA 48.A O    no hydrogen  2.776  N/A
LYS 55.A NZ   ASP 52.A OD2  no hydrogen  2.676  N/A
CYS 56.A N    ILE 24.A O    no hydrogen  2.936  N/A
ILE 57.A N    PHE 46.A O    no hydrogen  3.191  N/A
CYS 59.A N    GLY 44.A O    no hydrogen  2.819  N/A
CYS 64.A N    ILE 61.A O    no hydrogen  2.952  N/A
CYS 64.A SG   ALA 66.A O    no hydrogen  3.012  N/A
CYS 64.A SG   LYS 75.A O    no hydrogen  3.565  N/A
GLU 65.A N    LYS 75.A O    no hydrogen  2.691  N/A
ALA 66.A N    LYS 75.A O    no hydrogen  3.113  N/A
CYS 67.A SG   SER 69.A O    no hydrogen  3.361  N/A
PHE 68.A N    PHE 72.A O    no hydrogen  2.794  N/A
SER 69.A N    PHE 72.A O    no hydrogen  3.397  N/A
SER 69.A OG   ASN 71.A OD1  no hydrogen  3.451  N/A
PHE 72.A N    SER 69.A O    no hydrogen  3.431  N/A
CYS 73.A N    GLY 85.A O    no hydrogen  2.795  N/A
CYS 73.A SG   ALA 66.A O    no hydrogen  3.352  N/A
CYS 73.A SG   LYS 75.A O    no hydrogen  3.155  N/A
THR 74.A N    ALA 66.A O    no hydrogen  2.844  N/A
THR 74.A OG1  ALA 66.A O    no hydrogen  3.139  N/A
LYS 75.A N    ALA 66.A O    no hydrogen  3.121  N/A
LYS 75.A NZ   GLU 65.A OE2  no hydrogen  2.797  N/A
LYS 77.A N    HIS 63.A O    no hydrogen  2.846  N/A
LEU 80.A N    LYS 77.A O    no hydrogen  3.168  N/A
TYR 81.A N    TYR 88.A O    no hydrogen  2.929  N/A
HIS 83.A N    ARG 86.A O    no hydrogen  2.823  N/A
ARG 86.A N    HIS 83.A O    no hydrogen  2.948  N/A
CYS 87.A SG   HIS 63.A O    no hydrogen  3.819  N/A
TYR 88.A N    TYR 81.A O    no hydrogen  2.849  N/A