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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ARG 1.A O      no hydrogen  2.705  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  3.277  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.980  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.810  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.607  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.839  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.264  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.684  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.760  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.788  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.667  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.928  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.991  N/A
THR 21.A OG1   GLY 31.A O     no hydrogen  2.864  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.065  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.727  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  2.969  N/A
THR 23.A OG1   HIS 10.A ND1   no hydrogen  3.211  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.167  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.160  N/A
ARG 25.A NE    ASP 6.A OD2    no hydrogen  2.666  N/A
ARG 25.A NH2   ASP 6.A OD2    no hydrogen  2.758  N/A
ARG 25.A NH2   GLU 71.A OE2   no hydrogen  3.171  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.036  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.876  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.892  N/A
ALA 35.A N     ASN 17.A OD1   no hydrogen  3.196  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.825  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.343  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.414  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  2.929  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.289  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.258  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.548  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.762  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.952  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.947  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.882  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.234  N/A
ALA 55.A N     GLN 52.A O     no hydrogen  2.940  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.256  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  2.849  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.373  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.157  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.076  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  3.133  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.164  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.054  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.889  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.975  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.908  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.028  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.884  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  3.441  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.359  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.514  N/A
SER 83.A OG    PRO 79.A O     no hydrogen  3.561  N/A
ARG 86.A N     SER 83.A O     no hydrogen  3.212  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.983  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.510  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.190  N/A
ASN 89.A ND2   ILE 85.A O     no hydrogen  3.664  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.328  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.239  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.777  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.264  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.371  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.622  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.068  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.989  N/A