Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 21.A OG1   PRO 99.A O     no hydrogen  2.760  N/A
PHE 29.A N     VAL 27.A O     no hydrogen  2.514  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  3.243  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.970  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.840  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.862  N/A
ALA 36.A N     VAL 102.A O    no hydrogen  2.862  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  2.925  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.914  N/A
THR 43.A OG1   GLN 46.A OE1   no hydrogen  3.120  N/A
ILE 47.A N     THR 43.A O     no hydrogen  2.699  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  3.016  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.940  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.931  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  3.037  N/A
VAL 52.A N     GLU 48.A O     no hydrogen  2.910  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.950  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.985  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  3.033  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.780  N/A
HIS 57.A N     ALA 53.A O     no hydrogen  3.007  N/A
PHE 58.A N     MET 54.A O     no hydrogen  2.955  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.923  N/A
PHE 65.A N     GLU 105.A O    no hydrogen  2.852  N/A
ARG 67.A NH1   GLY 24.A O     no hydrogen  2.454  N/A
TYR 74.A N     GLU 91.A O     no hydrogen  2.943  N/A
LYS 76.A N     ASN 89.A O     no hydrogen  2.991  N/A
LYS 76.A NZ    LYS 77.A O     no hydrogen  3.245  N/A
ASN 89.A N     LYS 76.A O     no hydrogen  2.903  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  2.982  N/A
GLU 91.A N     ASN 89.A O     no hydrogen  2.688  N/A
VAL 94.A N     GLY 92.A O     no hydrogen  2.429  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.982  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  2.965  N/A
ARG 101.A NE   GLY 24.A O     no hydrogen  2.745  N/A
PHE 104.A N    LEU 34.A O     no hydrogen  3.077  N/A
GLU 105.A N    PHE 65.A O     no hydrogen  3.053  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.870  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.908  N/A
THR 110.A N    GLN 113.A OE1  no hydrogen  2.704  N/A
THR 110.A OG1  GLU 112.A OE2  no hydrogen  3.381  N/A
THR 110.A OG1  GLN 113.A OE1  no hydrogen  2.533  N/A
ALA 114.A N    THR 110.A O    no hydrogen  3.439  N/A
MET 115.A N    GLU 111.A O    no hydrogen  2.960  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.909  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.992  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.893  N/A
ARG 119.A N    MET 115.A O    no hydrogen  2.954  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  3.040  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.914  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.936  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.939  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.938  N/A
LYS 128.A N    GLU 38.A OE1   no hydrogen  3.304  N/A
THR 129.A OG1  VAL 35.A O     no hydrogen  2.142  N/A
THR 129.A OG1  LYS 130.A O    no hydrogen  2.912  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.864  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.951  N/A
ARG 133.A NH2  GLU 111.A OE2  no hydrogen  3.168  N/A
TYR 137.A OH   ARG 133.A O    no hydrogen  3.173  N/A