Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.760  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.806  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.911  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.938  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  2.647  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.957  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.890  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.928  N/A
ARG 21.A N     GLN 16.A OE1   no hydrogen  3.218  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.929  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.960  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.851  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.921  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.960  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.070  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.907  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.479  N/A
ARG 33.A NE    ARG 33.A O     no hydrogen  3.298  N/A
ARG 33.A NH2   ARG 33.A O     no hydrogen  3.541  N/A
ARG 33.A NH2   GLU 107.A O    no hydrogen  3.258  N/A
GLN 34.A N     ASP 32.A O     no hydrogen  2.741  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.223  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  2.747  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.871  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.887  N/A
LEU 39.A N     ASN 61.A O     no hydrogen  3.196  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.825  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.939  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.934  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.357  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.932  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.964  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.900  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.910  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.973  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.950  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.916  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.944  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.939  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.082  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.780  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  2.774  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.259  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.784  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.591  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.981  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.897  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.920  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.948  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.917  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.856  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.884  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.456  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.860  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.479  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.065  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.930  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.953  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.920  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.889  N/A
GLU 107.A N    ALA 104.A O    no hydrogen  2.841  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.952  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.875  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.845  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.981  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.925  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.060  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.872  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.941  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.887  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.111  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.186  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.935  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.991  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.945  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.900  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.101  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.993  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.049  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.942  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.884  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.030  N/A
ARG 136.A NE   GLU 133.A OE1  no hydrogen  2.868  N/A
ARG 136.A NH1  MET 62.A O     no hydrogen  2.895  N/A
ARG 136.A NH2  MET 62.A O     no hydrogen  3.480  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.183  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.231  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.789  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.910  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.191  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.695  N/A