Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_BK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      ILE 56.A O     no hydrogen  2.802  N/A
LEU 9.A N      VAL 54.A O     no hydrogen  3.376  N/A
LYS 15.A NZ    THR 17.A OG1   no hydrogen  2.384  N/A
THR 17.A OG1   THR 17.A O     no hydrogen  2.653  N/A
ALA 19.A N     THR 17.A O     no hydrogen  2.578  N/A
VAL 22.A N     ALA 19.A O     no hydrogen  3.181  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.960  N/A
GLY 30.A N     LEU 26.A O     no hydrogen  2.929  N/A
ALA 31.A N     LEU 26.A O     no hydrogen  3.421  N/A
PHE 36.A N     ASN 32.A O     no hydrogen  2.964  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.340  N/A
LYS 38.A N     MET 34.A O     no hydrogen  3.280  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  2.829  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  2.708  N/A
ASN 41.A ND2   ASP 49.A OD1   no hydrogen  2.960  N/A
ALA 42.A N     ALA 39.A O     no hydrogen  2.998  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.438  N/A
THR 44.A N     PHE 40.A O     no hydrogen  3.216  N/A
THR 44.A OG1   PHE 40.A O     no hydrogen  2.488  N/A
THR 44.A OG1   THR 44.A O     no hydrogen  2.533  N/A
ILE 56.A N     VAL 7.A O      no hydrogen  2.818  N/A
THR 57.A N     THR 65.A O     no hydrogen  3.153  N/A
ASP 61.A N     TYR 59.A O     no hydrogen  2.359  N/A
ARG 62.A NE    HIS 29.A O     no hydrogen  3.219  N/A
THR 65.A OG1   PHE 64.A O     no hydrogen  2.511  N/A
VAL 67.A N     GLU 55.A O     no hydrogen  2.896  N/A
LYS 69.A NZ    GLU 55.A OE2   no hydrogen  2.632  N/A
TYR 75.A N     ALA 73.A O     no hydrogen  2.595  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.769  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  3.030  N/A
LYS 79.A N     TYR 75.A O     no hydrogen  3.395  N/A
ALA 81.A N     ARG 78.A O     no hydrogen  3.224  N/A
ARG 92.A N     LYS 89.A O     no hydrogen  3.074  N/A
GLU 101.A N    THR 99.A OG1   no hydrogen  3.179  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  3.089  N/A
LEU 104.A N    GLU 101.A O    no hydrogen  2.984  N/A
ILE 106.A N    GLN 102.A O    no hydrogen  2.964  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.912  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.902  N/A
GLN 109.A N    GLU 105.A O    no hydrogen  3.007  N/A
ASP 113.A N    MET 111.A O    no hydrogen  2.827  N/A
THR 116.A OG1  ASP 118.A OD1  no hydrogen  2.320  N/A
ARG 124.A N    ALA 121.A O    no hydrogen  3.524  N/A
ILE 126.A N    ALA 122.A O    no hydrogen  2.925  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.904  N/A
SER 129.A N    MET 125.A O    no hydrogen  3.107  N/A
SER 129.A OG   MET 125.A O    no hydrogen  3.567  N/A
ALA 130.A N    ILE 126.A O    no hydrogen  3.403  N/A
SER 132.A N    GLY 128.A O    no hydrogen  3.036  N/A
SER 132.A OG   SER 129.A O    no hydrogen  2.392  N/A
MET 133.A N    SER 129.A O    no hydrogen  2.773  N/A
GLY 134.A N    ARG 131.A O    no hydrogen  2.806  N/A
VAL 135.A N    ALA 130.A O    no hydrogen  2.953  N/A