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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    ILE 7.A O      no hydrogen  2.990  N/A
GLN 14.A N    TRP 11.A O     no hydrogen  3.395  N/A
VAL 15.A N    GLY 28.A O     no hydrogen  2.904  N/A
SER 16.A N    VAL 51.A O     no hydrogen  3.115  N/A
SER 16.A OG   GLN 18.A OE1   no hydrogen  2.673  N/A
SER 16.A OG   HIS 24.A ND1   no hydrogen  3.134  N/A
LEU 17.A N    CYS 26.A O     no hydrogen  2.850  N/A
GLN 18.A N    VAL 49.A O     no hydrogen  3.229  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  2.574  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  2.756  N/A
GLY 22.A N    ASP 19.A O     no hydrogen  2.744  N/A
PHE 23.A N    ASP 19.A OD1   no hydrogen  3.369  N/A
HIS 24.A ND1  SER 16.A OG    no hydrogen  3.134  N/A
PHE 25.A N    LEU 17.A O     no hydrogen  2.818  N/A
CYS 26.A SG   PHE 25.A O     no hydrogen  2.766  N/A
SER 29.A N    VAL 37.A O     no hydrogen  2.928  N/A
LEU 30.A N    TRP 13.A O     no hydrogen  2.773  N/A
ILE 31.A N    TRP 35.A O     no hydrogen  3.146  N/A
SER 32.A OG   ILE 31.A O     no hydrogen  3.187  N/A
VAL 36.A N    LEU 90.A O     no hydrogen  2.961  N/A
VAL 37.A N    SER 29.A O     no hydrogen  2.698  N/A
THR 38.A N    THR 88.A O     no hydrogen  2.792  N/A
THR 38.A OG1  GLY 27.A O     no hydrogen  2.936  N/A
ALA 40.A N    ASP 86.A OD1   no hydrogen  2.787  N/A
HIS 41.A N    ASP 86.A OD1   no hydrogen  3.099  N/A
HIS 41.A ND1  ASP 86.A OD2   no hydrogen  2.495  N/A
GLY 43.A N    ALA 40.A O     no hydrogen  2.838  N/A
LYS 45.A N    ASP 48.A OD2   no hydrogen  2.816  N/A
THR 46.A OG1  ALA 70.A O     no hydrogen  3.356  N/A
ASP 48.A N    LYS 45.A O     no hydrogen  2.661  N/A
VAL 49.A N    GLN 18.A O     no hydrogen  2.995  N/A
VAL 50.A N    LEU 67.A O     no hydrogen  2.917  N/A
VAL 51.A N    SER 16.A O     no hydrogen  3.026  N/A
ALA 52.A N    GLN 65.A O     no hydrogen  3.026  N/A
PHE 55.A N    GLU 54.A OE1   no hydrogen  3.260  N/A
GLY 58.A N    ASP 56.A OD1   no hydrogen  2.533  N/A
GLU 62.A N    ASP 60.A O     no hydrogen  2.413  N/A
GLN 65.A N    ALA 52.A O     no hydrogen  3.325  N/A
GLN 65.A NE2  GLN 97.A O     no hydrogen  3.000  N/A
LEU 67.A N    VAL 50.A O     no hydrogen  2.804  N/A
LYS 68.A N    THR 94.A OG1   no hydrogen  2.978  N/A
ALA 70.A N    LYS 91.A O     no hydrogen  2.621  N/A
GLN 71.A N    LYS 91.A O     no hydrogen  3.203  N/A
PHE 73.A N    LEU 89.A O     no hydrogen  2.723  N/A
ASN 75.A N    ILE 87.A O     no hydrogen  3.135  N/A
LYS 77.A N    ASN 75.A OD1   no hydrogen  2.775  N/A
ASN 79.A ND2  THR 82.A OG1   no hydrogen  2.524  N/A
ASN 85.A ND2  LYS 77.A O     no hydrogen  3.323  N/A
ILE 87.A N    ASN 85.A O     no hydrogen  2.735  N/A
THR 88.A N    THR 38.A O     no hydrogen  3.124  N/A
LEU 89.A N    PHE 73.A O     no hydrogen  2.970  N/A
LEU 90.A N    VAL 36.A O     no hydrogen  2.677  N/A
LYS 91.A N    GLN 71.A O     no hydrogen  2.950  N/A
LYS 91.A NZ   ASP 34.A OD2   no hydrogen  2.858  N/A
LEU 92.A N    ASP 34.A O     no hydrogen  3.183  N/A
ALA 93.A N    LYS 68.A O     no hydrogen  2.533  N/A
ALA 96.A N    GLU 33.A O     no hydrogen  2.806  N/A
GLN 97.A N    GLN 65.A OE1   no hydrogen  3.122  N/A
SER 99.A N    VAL 102.A O    no hydrogen  2.594  N/A
THR 101.A N   SER 99.A OG    no hydrogen  3.319  N/A
VAL 102.A N   SER 99.A O     no hydrogen  3.303  N/A
SER 103.A N   PRO 12.A O     no hydrogen  3.478  N/A
SER 103.A OG  ALA 104.A O    no hydrogen  3.281  N/A
VAL 105.A N   LEU 30.A O     no hydrogen  2.732  N/A
SER 106.A OG  LEU 107.A O    no hydrogen  3.437  N/A
ASN 109.A N   ASP 112.A OD2  no hydrogen  3.187  N/A
ASP 112.A N   ASN 109.A O    no hydrogen  2.574  N/A
THR 118.A N   PRO 115.A O    no hydrogen  3.456  N/A
LYS 129.A NZ  CYS 42.A O     no hydrogen  3.405  N/A