Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kdj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 25.A OE2   no hydrogen  2.872  N/A
ALA 1.A N      ALA 26.A O     no hydrogen  2.813  N/A
VAL 3.A N      GLU 28.A O     no hydrogen  2.832  N/A
GLU 4.A N      TYR 15.A O     no hydrogen  2.840  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.780  N/A
GLY 6.A N      LYS 13.A O     no hydrogen  2.876  N/A
GLY 10.A N     ASP 7.A O      no hydrogen  3.283  N/A
ASN 11.A N     ASP 7.A OD1    no hydrogen  3.005  N/A
ASN 11.A ND2   ASP 7.A OD1    no hydrogen  3.537  N/A
ASN 11.A ND2   ASP 7.A OD2    no hydrogen  2.933  N/A
TYR 15.A N     GLU 4.A O      no hydrogen  2.832  N/A
TYR 15.A OH    ASP 7.A OD2    no hydrogen  2.760  N/A
SER 18.A OG    THR 98.A OG1   no hydrogen  3.047  N/A
ILE 19.A N     THR 98.A O     no hydrogen  3.059  N/A
VAL 21.A N     THR 100.A O    no hydrogen  2.869  N/A
SER 22.A N     GLU 25.A OE1   no hydrogen  3.238  N/A
ALA 23.A N     LYS 102.A OXT  no hydrogen  3.143  N/A
GLY 24.A N     VAL 77.A O     no hydrogen  3.201  N/A
GLU 25.A N     SER 22.A O     no hydrogen  2.939  N/A
VAL 27.A N     ALA 75.A O     no hydrogen  2.883  N/A
GLU 28.A N     ALA 1.A O      no hydrogen  3.022  N/A
PHE 29.A N     PHE 73.A O     no hydrogen  2.827  N/A
THR 30.A N     VAL 3.A O      no hydrogen  2.921  N/A
LEU 31.A N     PRO 71.A O     no hydrogen  2.858  N/A
VAL 32.A N     VAL 5.A O      no hydrogen  2.889  N/A
ASN 38.A ND2   ASP 64.A O     no hydrogen  3.123  N/A
VAL 40.A N     TYR 86.A O     no hydrogen  2.923  N/A
PHE 41.A N     SER 59.A OG    no hydrogen  2.879  N/A
ASP 42.A N     THR 84.A O     no hydrogen  2.969  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.128  N/A
ALA 52.A N     PRO 48.A O     no hydrogen  2.928  N/A
SER 53.A N     GLY 49.A O     no hydrogen  2.985  N/A
SER 53.A OG    GLY 49.A O     no hydrogen  2.995  N/A
GLU 54.A N     THR 50.A O     no hydrogen  2.997  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  2.912  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  3.028  N/A
ALA 57.A N     SER 53.A O     no hydrogen  3.036  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  3.036  N/A
SER 59.A N     LYS 56.A O     no hydrogen  3.050  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.756  N/A
MET 60.A N     ILE 39.A O     no hydrogen  2.785  N/A
LEU 66.A N     HIS 37.A O     no hydrogen  2.838  N/A
SER 67.A N     GLU 70.A O     no hydrogen  2.946  N/A
GLU 70.A N     SER 67.A O     no hydrogen  2.900  N/A
GLU 70.A N     SER 67.A OG    no hydrogen  3.124  N/A
PHE 73.A N     PHE 29.A O     no hydrogen  3.017  N/A
LYS 74.A NZ    GLU 28.A OE1   no hydrogen  3.421  N/A
ALA 75.A N     VAL 27.A O     no hydrogen  2.965  N/A
LYS 76.A NZ    GLY 24.A O     no hydrogen  2.854  N/A
SER 78.A N     GLU 54.A OE2   no hydrogen  2.724  N/A
SER 78.A OG    GLU 54.A OE2   no hydrogen  3.505  N/A
THR 79.A OG1   GLU 54.A OE1   no hydrogen  2.873  N/A
GLY 81.A N     VAL 101.A O    no hydrogen  3.241  N/A
THR 82.A OG1   THR 100.A OG1  no hydrogen  3.372  N/A
TYR 83.A N     LEU 99.A O     no hydrogen  2.767  N/A
TYR 83.A OH    THR 79.A O     no hydrogen  2.692  N/A
PHE 85.A N     GLY 97.A O     no hydrogen  2.991  N/A
TYR 86.A N     VAL 40.A O     no hydrogen  2.878  N/A
TYR 86.A OH    GLU 62.A OE2   no hydrogen  3.188  N/A
CYS 87.A N     MET 95.A O     no hydrogen  3.017  N/A
CYS 87.A SG    HIS 37.A ND1   no hydrogen  3.732  N/A
CYS 87.A SG    ASN 38.A OD1   no hydrogen  3.988  N/A
CYS 87.A SG    HIS 90.A ND1   no hydrogen  3.710  N/A
THR 88.A N     ASN 38.A OD1   no hydrogen  2.724  N/A
THR 88.A OG1   ASN 38.A OD1   no hydrogen  3.143  N/A
LYS 91.A N     THR 88.A O     no hydrogen  3.412  N/A
ALA 93.A N     HIS 90.A O     no hydrogen  2.849  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  2.957  N/A
ASN 94.A ND2   ASN 94.A O     no hydrogen  2.694  N/A
MET 95.A N     HIS 90.A O     no hydrogen  3.390  N/A
GLY 97.A N     PHE 85.A O     no hydrogen  2.909  N/A
THR 98.A N     ASP 17.A O     no hydrogen  2.855  N/A
THR 98.A OG1   SER 18.A OG    no hydrogen  3.047  N/A
LEU 99.A N     TYR 83.A O     no hydrogen  2.809  N/A
THR 100.A N    ILE 19.A O     no hydrogen  2.917  N/A
THR 100.A OG1  THR 82.A OG1   no hydrogen  3.372  N/A
VAL 101.A N    GLY 81.A O     no hydrogen  2.849  N/A
LYS 102.A N    VAL 21.A O     no hydrogen  2.836  N/A