Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8kd7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     PRO 4.A O      no hydrogen  2.490  N/A
SER 8.A OG     LYS 5.A O      no hydrogen  3.137  N/A
SER 8.A OG     ASP 15.A OD2   no hydrogen  3.186  N/A
SER 9.A OG     VAL 12.A O     no hydrogen  3.086  N/A
SER 9.A OG     ASN 13.A OD1   no hydrogen  2.695  N/A
TYR 14.A N     LYS 17.A O     no hydrogen  2.774  N/A
ARG 19.A NH1   GLN 10.A O     no hydrogen  2.699  N/A
LYS 20.A NZ    THR 23.A OG1   no hydrogen  2.836  N/A
THR 23.A OG1   LYS 20.A O     no hydrogen  2.653  N/A
SER 24.A N     LYS 20.A O     no hydrogen  2.835  N/A
SER 24.A OG    ILE 21.A O     no hydrogen  3.395  N/A
GLU 25.A N     ILE 21.A O     no hydrogen  3.300  N/A
LYS 32.A N     ARG 29.A O     no hydrogen  2.942  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  3.342  N/A
CYS 40.A SG    HIS 57.A ND1   no hydrogen  3.448  N/A
ASN 41.A N     CYS 37.A O     no hydrogen  2.884  N/A
ASN 41.A ND2   SER 38.A O     no hydrogen  3.512  N/A
LEU 47.A N     PHE 56.A O     no hydrogen  2.884  N/A
CYS 48.A SG    ASP 35.A OD2   no hydrogen  3.155  N/A
CYS 49.A SG    THR 51.A OG1   no hydrogen  3.245  N/A
SER 55.A OG    LEU 47.A O     no hydrogen  2.858  N/A
PHE 56.A N     LEU 47.A O     no hydrogen  2.924  N/A
ASN 69.A N     ASP 66.A O     no hydrogen  3.249  N/A
LYS 72.A NZ    LEU 70.A O     no hydrogen  2.915  N/A
CYS 77.A SG    THR 51.A OG1   no hydrogen  3.558  N/A
CYS 80.A SG    THR 51.A OG1   no hydrogen  3.241  N/A
CYS 80.A SG    CYS 77.A O     no hydrogen  3.226  N/A
LYS 81.A N     CYS 77.A O     no hydrogen  2.970  N/A
PHE 82.A N     ASN 78.A O     no hydrogen  2.924  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.875  N/A
ILE 84.A N     CYS 80.A O     no hydrogen  2.942  N/A
ILE 86.A N     PHE 82.A O     no hydrogen  3.276  N/A
ASN 87.A N     PHE 82.A O     no hydrogen  3.029  N/A
ASN 88.A N     LYS 83.A O     no hydrogen  2.936  N/A
MET 90.A N     SER 89.A OG    no hydrogen  2.703  N/A
LYS 94.A NZ    THR 92.A O     no hydrogen  2.983  N/A
SER 98.A N     LYS 95.A O     no hydrogen  3.346  N/A
GLN 103.A N    PHE 100.A O    no hydrogen  2.956  N/A
ASN 104.A N    ILE 101.A O    no hydrogen  3.446  N/A
LYS 108.A NZ   ILE 101.A O    no hydrogen  3.511  N/A
ILE 117.A N    ASN 116.A OD1  no hydrogen  2.771  N/A
SER 119.A N    ASN 116.A O    no hydrogen  3.137  N/A
SER 119.A OG   ASP 118.A OD2  no hydrogen  3.441  N/A
GLN 124.A NE2  CYS 40.A O     no hydrogen  3.579  N/A
GLN 124.A NE2  GLN 126.A OE1  no hydrogen  3.202  N/A
GLN 126.A NE2  ASN 41.A OD1   no hydrogen  2.895  N/A
LYS 132.A N    PRO 128.A O    no hydrogen  2.998  N/A
LYS 132.A NZ   LYS 132.A O    no hydrogen  3.329  N/A
GLU 133.A N    ASN 129.A O    no hydrogen  2.904  N/A
THR 134.A N    ILE 131.A O    no hydrogen  3.169  N/A
THR 134.A OG1  TYR 130.A O    no hydrogen  2.531  N/A
VAL 138.A N    PHE 135.A O    no hydrogen  3.193  N/A
SER 147.A OG   GLN 145.A O    no hydrogen  3.500  N/A
ASP 151.A N    GLY 222.A O    no hydrogen  2.953  N/A
LYS 158.A NZ   THR 157.A O    no hydrogen  3.277  N/A
SER 161.A N    LEU 159.A O    no hydrogen  2.770  N/A
SER 161.A OG   LEU 159.A O    no hydrogen  3.170  N/A
THR 166.A OG1  ASP 165.A O    no hydrogen  2.585  N/A
CYS 181.A SG   GLN 183.A O    no hydrogen  3.399  N/A
ARG 185.A NH2  ASP 211.A OD2  no hydrogen  3.500  N/A
GLU 193.A N    GLU 193.A OE1  no hydrogen  2.811  N/A
ASN 194.A N    HIS 191.A O    no hydrogen  3.273  N/A
SER 195.A N    PRO 192.A O    no hydrogen  3.037  N/A
SER 195.A OG   ASP 160.A OD1  no hydrogen  3.391  N/A
SER 195.A OG   LEU 186.A O    no hydrogen  3.274  N/A
MET 199.A N    TRP 208.A O    no hydrogen  2.566  N/A
CYS 204.A SG   THR 206.A OG1  no hydrogen  2.635  N/A
CYS 204.A SG   HIS 230.A NE2  no hydrogen  2.855  N/A
TRP 208.A N    MET 199.A O    no hydrogen  3.401  N/A
HIS 209.A ND1  LEU 197.A O    no hydrogen  2.826  N/A
HIS 209.A NE2  THR 184.A O    no hydrogen  2.604  N/A
LEU 210.A N    LEU 197.A O    no hydrogen  3.217  N/A
LYS 224.A N    GLU 149.A O    no hydrogen  3.193  N/A
LEU 229.A N    CYS 227.A O    no hydrogen  2.809  N/A
VAL 235.A N    VAL 243.A O    no hydrogen  2.592  N/A
LYS 246.A N    TRP 244.A O    no hydrogen  2.687  N/A
LYS 246.A NZ   PRO 232.A O    no hydrogen  2.991  N/A
GLN 247.A NE2  ASP 277.A O    no hydrogen  2.648  N/A
ASN 254.A N    ASN 251.A O    no hydrogen  3.144  N/A
LEU 261.A N    THR 281.A OG1  no hydrogen  2.585  N/A
LYS 263.A NZ   ASP 284.A OD1  no hydrogen  2.974  N/A
ASN 271.A ND2  LYS 279.A O    no hydrogen  3.315  N/A
ILE 275.A N    ILE 283.A O    no hydrogen  3.493  N/A
THR 281.A OG1  GLU 259.A O    no hydrogen  2.457  N/A
ILE 283.A N    GLN 273.A O    no hydrogen  2.665  N/A
SER 287.A OG   ASP 284.A O    no hydrogen  2.918  N/A
SER 287.A OG   ASP 284.A OD1  no hydrogen  3.021  N/A
LYS 289.A N    GLU 285.A O    no hydrogen  2.971  N/A
LYS 289.A NZ   ASN 286.A OD1  no hydrogen  2.919  N/A
TYR 290.A N    ASN 286.A O    no hydrogen  2.912  N/A
ASP 291.A N    SER 287.A O    no hydrogen  2.893  N/A
PHE 292.A N    ILE 288.A O    no hydrogen  2.995  N/A
PHE 293.A N    LYS 289.A O    no hydrogen  2.908  N/A
ASP 294.A N    TYR 290.A O    no hydrogen  2.962  N/A
LYS 295.A N    ASP 291.A O    no hydrogen  2.863  N/A
ILE 296.A N    PHE 292.A O    no hydrogen  2.921  N/A
TYR 297.A N    PHE 293.A O    no hydrogen  2.940  N/A
LYS 298.A N    ASP 294.A O    no hydrogen  2.931  N/A
SER 299.A N    LYS 295.A O    no hydrogen  2.881  N/A
SER 299.A OG   LYS 295.A O    no hydrogen  2.602  N/A