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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.647  N/A
ASP 6.A N      ASP 6.A OD1    no hydrogen  2.537  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.499  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.626  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.763  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.096  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.361  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.847  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.958  N/A
SER 14.A OG    HIS 12.A NE2   no hydrogen  3.373  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.353  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.206  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.010  N/A
THR 21.A OG1   GLY 31.A O     no hydrogen  2.995  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.946  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.851  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.390  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  3.334  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.611  N/A
ARG 25.A NE    ASP 6.A OD2    no hydrogen  2.916  N/A
ARG 25.A NH2   ASP 6.A OD2    no hydrogen  2.524  N/A
ARG 25.A NH2   GLU 71.A OE2   no hydrogen  3.416  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.038  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.468  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.985  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.070  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.767  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.735  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.205  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.440  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.597  N/A
ALA 50.A N     THR 47.A O     no hydrogen  3.159  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.157  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.966  N/A
GLN 52.A N     PHE 49.A O     no hydrogen  3.085  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.293  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.200  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.263  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.168  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.841  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.395  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  2.976  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.184  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  2.915  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.853  N/A
LYS 68.A NZ    GLY 66.A O     no hydrogen  3.443  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.581  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.875  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.120  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.005  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.183  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.628  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  2.544  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.696  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.537  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.432  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.032  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.316  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.287  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.260  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.200  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.731  N/A
THR 96.A OG1   GLU 71.A OE2   no hydrogen  3.393  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.885  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  3.056  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.057  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.226  N/A
ILE 104.A N    THR 102.A O    no hydrogen  2.966  N/A