Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wnt_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.320  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.454  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  3.241  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.142  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.528  N/A
GLY 15.A N     LYS 13.A O     no hydrogen  2.606  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.664  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  2.980  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.205  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  3.191  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.297  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.234  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.901  N/A
GLN 37.A NE2   GLY 44.A O     no hydrogen  2.807  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.898  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.176  N/A
GLY 44.A N     GLN 37.A O     no hydrogen  3.391  N/A
ARG 46.A NH1   TYR 57.A OH    no hydrogen  3.556  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.633  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.028  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.821  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.400  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.281  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.231  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.394  N/A
THR 73.A OG1   LYS 69.A O     no hydrogen  2.555  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  2.953  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.640  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  2.754  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  2.881  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.164  N/A
LYS 83.A N     ASP 80.A O     no hydrogen  3.191  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.238  N/A
LEU 91.A N     ASP 90.A OD1   no hydrogen  2.740  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  3.513  N/A
THR 93.A N     ASN 92.A OD1   no hydrogen  2.513  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.278  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  2.779  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.270  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.345  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.858  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.521  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  2.917  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.061  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.170  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.102  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.603  N/A
THR 120.A N    GLY 87.A O     no hydrogen  3.114  N/A
THR 120.A OG1  VAL 121.A O    no hydrogen  3.360  N/A
THR 120.A OG1  LYS 140.A O    no hydrogen  3.280  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.146  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.676  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.190  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.474  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.322  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.345  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.209  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.782  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.184  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.215  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.984  N/A
ILE 134.A N    ARG 131.A O    no hydrogen  3.179  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.959  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.081  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.155  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.203  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.685  N/A
LYS 140.A NZ   GLU 142.A OE1  no hydrogen  2.692  N/A