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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ARG 1.A O      no hydrogen  2.726  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  3.204  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.604  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  3.125  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.686  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.761  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.899  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.731  N/A
SER 14.A OG   HIS 12.A NE2   no hydrogen  3.156  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.802  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  3.214  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.685  N/A
THR 23.A OG1  ASP 24.A OD1   no hydrogen  2.864  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  3.412  N/A
ARG 25.A NE   ASP 6.A OD2    no hydrogen  3.432  N/A
ARG 25.A NH1  GLU 71.A OE2   no hydrogen  3.425  N/A
ARG 25.A NH2  ASP 6.A OD2    no hydrogen  2.718  N/A
GLN 26.A N    ASP 24.A OD2   no hydrogen  3.294  N/A
GLY 27.A N    ASP 24.A OD1   no hydrogen  2.849  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  3.336  N/A
GLY 37.A N    THR 34.A O     no hydrogen  3.377  N/A
SER 38.A N    ALA 35.A O     no hydrogen  3.163  N/A
SER 38.A OG   ALA 35.A O     no hydrogen  2.917  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.199  N/A
SER 46.A N    SER 43.A O     no hydrogen  3.075  N/A
SER 46.A OG   SER 43.A O     no hydrogen  2.689  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.316  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.648  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  3.093  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.891  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.604  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.982  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.999  N/A
CYS 58.A N    ALA 54.A O     no hydrogen  2.688  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.133  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  3.019  N/A
GLU 64.A N    GLU 64.A OE1   no hydrogen  2.773  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  2.923  N/A
GLY 66.A N    VAL 62.A O     no hydrogen  2.712  N/A
LYS 68.A N    SER 5.A O      no hydrogen  2.961  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  3.112  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  2.536  N/A
MET 73.A N    ALA 9.A O      no hydrogen  3.114  N/A
VAL 74.A N    THR 99.A O     no hydrogen  3.275  N/A
LYS 75.A NZ   VAL 101.A O    no hydrogen  3.494  N/A
ARG 81.A NH1  GLY 76.A O     no hydrogen  2.977  N/A
ARG 81.A NH2  ASP 100.A OD1  no hydrogen  2.627  N/A
ARG 86.A N    SER 83.A O     no hydrogen  2.959  N/A
LEU 88.A N    ILE 85.A O     no hydrogen  3.256  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  3.355  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.607  N/A
GLY 92.A N    LEU 88.A O     no hydrogen  3.137  N/A
ARG 94.A N    LYS 68.A O     no hydrogen  3.018  N/A
THR 96.A N    LEU 70.A O     no hydrogen  2.719  N/A
THR 99.A N    VAL 72.A O     no hydrogen  3.014  N/A
THR 99.A OG1  VAL 72.A O     no hydrogen  3.090  N/A