Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kra_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      PHE 2.A O      no hydrogen  3.346  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  2.902  N/A
TYR 8.A N      SER 4.A O      no hydrogen  2.917  N/A
THR 9.A N      LYS 5.A O      no hydrogen  2.953  N/A
THR 9.A OG1    LYS 5.A O      no hydrogen  3.119  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.932  N/A
SER 11.A N     LEU 7.A O      no hydrogen  2.851  N/A
SER 11.A OG    LEU 7.A O      no hydrogen  2.627  N/A
ALA 12.A N     TYR 8.A O      no hydrogen  2.899  N/A
LEU 13.A N     THR 9.A O      no hydrogen  2.991  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.910  N/A
LEU 15.A N     SER 11.A O     no hydrogen  2.874  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  2.940  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  2.957  N/A
SER 18.A N     VAL 14.A O     no hydrogen  2.909  N/A
SER 18.A OG    THR 48.A OG1   no hydrogen  2.549  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.863  N/A
PHE 20.A N     PHE 16.A O     no hydrogen  2.926  N/A
SER 21.A N     HIS 17.A O     no hydrogen  2.943  N/A
SER 21.A OG    HIS 17.A O     no hydrogen  2.980  N/A
SER 22.A N     SER 18.A O     no hydrogen  2.910  N/A
TYR 23.A N     GLY 19.A O     no hydrogen  2.872  N/A
GLU 24.A N     PHE 20.A O     no hydrogen  2.932  N/A
PHE 25.A N     SER 21.A O     no hydrogen  2.926  N/A
HIS 26.A N     SER 22.A O     no hydrogen  2.900  N/A
HIS 27.A N     TYR 23.A O     no hydrogen  2.957  N/A
HIS 27.A ND1   TYR 23.A O     no hydrogen  2.467  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  3.317  N/A
LEU 31.A N     HIS 27.A O     no hydrogen  3.174  N/A
SER 33.A OG    LEU 29.A O     no hydrogen  2.259  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  2.854  N/A
ASN 35.A N     LEU 31.A O     no hydrogen  2.896  N/A
ASN 36.A N     ASN 32.A O     no hydrogen  3.288  N/A
ALA 37.A N     LEU 34.A O     no hydrogen  2.875  N/A
GLY 39.A N     SER 33.A O     no hydrogen  3.274  N/A
LYS 42.A NZ    TYR 46.A OH    no hydrogen  3.371  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  3.417  N/A
ILE 44.A N     ASP 43.A OD1   no hydrogen  2.898  N/A
MET 45.A N     PRO 41.A O     no hydrogen  2.889  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.976  N/A
GLU 47.A N     ASP 43.A O     no hydrogen  2.911  N/A
THR 48.A N     ILE 44.A O     no hydrogen  2.934  N/A
THR 48.A OG1   SER 18.A OG    no hydrogen  2.549  N/A
THR 48.A OG1   ILE 44.A O     no hydrogen  2.641  N/A
TYR 49.A N     MET 45.A O     no hydrogen  2.926  N/A
ALA 50.A N     TYR 46.A O     no hydrogen  2.909  N/A
GLY 51.A N     GLU 47.A O     no hydrogen  2.934  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.945  N/A
ILE 53.A N     TYR 49.A O     no hydrogen  2.904  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.912  N/A
PHE 55.A N     GLY 51.A O     no hydrogen  2.924  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.940  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.945  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.859  N/A
VAL 59.A N     PHE 55.A O     no hydrogen  2.911  N/A
VAL 59.A N     VAL 56.A O     no hydrogen  3.081  N/A
PHE 60.A N     VAL 56.A O     no hydrogen  2.975  N/A
THR 61.A N     LEU 57.A O     no hydrogen  3.041  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  2.737  N/A
SER 62.A OG    VAL 59.A O     no hydrogen  2.931  N/A
LYS 65.A NZ    GLY 82.A O     no hydrogen  2.860  N/A
LEU 66.A N     ASN 83.A O     no hydrogen  3.251  N/A
ASP 75.A N     SER 73.A OG    no hydrogen  3.337  N/A
GLY 76.A N     ASP 75.A OD1   no hydrogen  2.683  N/A
GLY 82.A N     SER 80.A OG    no hydrogen  3.145  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.744  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  3.234  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.951  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  3.335  N/A
ASN 95.A N     ASN 91.A O     no hydrogen  2.875  N/A
VAL 96.A N     LYS 92.A O     no hydrogen  2.924  N/A
ASP 97.A N     ALA 93.A O     no hydrogen  3.013  N/A
ASN 98.A N     THR 94.A O     no hydrogen  2.856  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.977  N/A
SER 102.A OG   ASP 97.A OD1   no hydrogen  3.368  N/A
ASN 105.A N    ASN 103.A OD1  no hydrogen  3.352  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.666  N/A
ILE 109.A N    GLY 106.A O    no hydrogen  2.922  N/A
PHE 110.A N    GLY 106.A O    no hydrogen  2.958  N/A
THR 111.A N    GLU 107.A O    no hydrogen  2.610  N/A
THR 111.A OG1  PHE 110.A O    no hydrogen  2.380  N/A
THR 111.A OG1  THR 111.A O    no hydrogen  2.501  N/A
ASP 116.A N    PRO 112.A O    no hydrogen  2.819  N/A
VAL 117.A N    SER 113.A O    no hydrogen  2.979  N/A
HIS 118.A N    PHE 114.A O    no hydrogen  3.022  N/A
MET 119.A N    VAL 115.A O    no hydrogen  2.841  N/A
LYS 120.A N    ASP 116.A O    no hydrogen  2.912  N/A
ARG 121.A N    VAL 117.A O    no hydrogen  3.016  N/A
LYS 122.A N    HIS 118.A O    no hydrogen  2.926  N/A
ILE 123.A N    MET 119.A O    no hydrogen  2.662  N/A
ARG 125.A N    LYS 122.A O    no hydrogen  2.954  N/A
ALA 128.A N    GLU 126.A OE1  no hydrogen  2.417  N/A
SER 129.A N    GLU 126.A O    no hydrogen  3.193  N/A
SER 129.A OG   ILE 123.A O    no hydrogen  2.326  N/A
SER 129.A OG   GLU 126.A OE2  no hydrogen  2.862  N/A