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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.246  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.523  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.235  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.977  N/A
GLY 15.A N     LYS 13.A O     no hydrogen  2.577  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  2.925  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.430  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.339  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.065  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  3.171  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.303  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.758  N/A
ARG 32.A NH2   SER 39.A O     no hydrogen  3.381  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.377  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.268  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.317  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  2.794  N/A
TYR 57.A OH    ARG 47.A O     no hydrogen  3.004  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.092  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  3.042  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.744  N/A
ARG 59.A NH1   GLU 50.A OE1   no hydrogen  3.044  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.163  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.369  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.159  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.767  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.351  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.998  N/A
THR 93.A OG1   ASP 90.A OD1   no hydrogen  2.966  N/A
THR 93.A OG1   ASN 92.A OD1   no hydrogen  2.460  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  3.216  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.021  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  3.002  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.168  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.334  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.828  N/A
LYS 108.A NZ   ARG 125.A O    no hydrogen  3.009  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.412  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.296  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.679  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.452  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  2.724  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.987  N/A
ARG 122.A NH2  GLU 142.A OE2  no hydrogen  3.224  N/A
GLY 123.A N    GLU 142.A O    no hydrogen  3.140  N/A
LEU 124.A N    ARG 122.A O    no hydrogen  2.976  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.375  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.392  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.052  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.074  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.785  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.205  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.250  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  2.983  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.883  N/A