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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLN 6.A OE1   no hydrogen  2.537  N/A
ASP 7.A N      LEU 3.A O     no hydrogen  3.038  N/A
LYS 8.A N      ASN 4.A O     no hydrogen  2.962  N/A
GLN 9.A N      LEU 5.A O     no hydrogen  3.065  N/A
GLN 9.A NE2    LEU 5.A O     no hydrogen  3.316  N/A
ALA 10.A N     ASP 7.A O     no hydrogen  3.176  N/A
ILE 11.A N     ASP 7.A O     no hydrogen  3.312  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  2.970  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.214  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  2.966  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  3.159  N/A
SER 16.A N     VAL 12.A O    no hydrogen  3.212  N/A
SER 16.A OG    VAL 12.A O    no hydrogen  3.264  N/A
SER 16.A OG    ALA 13.A O    no hydrogen  2.496  N/A
SER 16.A OG    GLU 17.A OE2  no hydrogen  3.253  N/A
GLU 17.A N     ALA 13.A O    no hydrogen  3.301  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  3.076  N/A
LYS 20.A NZ    SER 16.A O    no hydrogen  2.850  N/A
ALA 22.A N     GLU 87.A O    no hydrogen  3.417  N/A
ASP 36.A N     VAL 33.A O    no hydrogen  2.840  N/A
LYS 37.A N     VAL 33.A O    no hydrogen  3.325  N/A
LYS 37.A N     THR 34.A O    no hydrogen  3.145  N/A
LYS 37.A NZ    ASP 29.A OD2  no hydrogen  3.020  N/A
MET 38.A N     VAL 35.A O    no hydrogen  3.428  N/A
THR 39.A N     ASP 36.A O    no hydrogen  3.123  N/A
THR 39.A OG1   ASP 36.A O    no hydrogen  2.527  N/A
ARG 42.A NE    MET 38.A O    no hydrogen  2.608  N/A
ARG 42.A NH2   MET 38.A O    no hydrogen  3.511  N/A
LYS 43.A N     THR 39.A O    no hydrogen  2.889  N/A
LYS 43.A NZ    GLU 40.A OE2  no hydrogen  3.252  N/A
ARG 46.A N     LYS 43.A O    no hydrogen  3.216  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  3.409  N/A
TYR 51.A OH    GLU 47.A OE1  no hydrogen  2.561  N/A
THR 58.A OG1   GLY 78.A O    no hydrogen  3.331  N/A
THR 58.A OG1   ILE 82.A O    no hydrogen  2.987  N/A
ARG 62.A N     LEU 59.A O    no hydrogen  2.805  N/A
ARG 62.A NH1   ASN 57.A OD1  no hydrogen  2.565  N/A
GLY 66.A N     ALA 63.A O    no hydrogen  3.179  N/A
THR 67.A N     VAL 64.A O    no hydrogen  3.290  N/A
THR 67.A OG1   VAL 64.A O    no hydrogen  3.346  N/A
CYS 71.A SG    GLU 70.A OE2  no hydrogen  3.123  N/A
ALA 83.A N     VAL 27.A O    no hydrogen  3.085  N/A
ALA 93.A N     GLU 87.A OE1  no hydrogen  3.139  N/A
ALA 93.A N     GLU 87.A OE2  no hydrogen  3.332  N/A
LYS 97.A NZ    ALA 127.A O   no hydrogen  3.261  N/A
GLU 98.A N     ARG 94.A O    no hydrogen  3.205  N/A
ALA 100.A N    LYS 97.A O    no hydrogen  3.085  N/A
LYS 101.A NZ   LYS 97.A O    no hydrogen  3.066  N/A
ALA 102.A N    GLU 98.A O    no hydrogen  3.258  N/A
ASN 103.A N    PHE 99.A O    no hydrogen  3.081  N/A
ASN 103.A N    ALA 100.A O   no hydrogen  3.296  N/A
ALA 104.A N    LYS 101.A O   no hydrogen  3.354  N/A
LYS 105.A N    ALA 102.A O   no hydrogen  3.275  N/A
GLN 122.A N    SER 121.A OG  no hydrogen  2.618  N/A
ARG 125.A NH1  PHE 96.A O    no hydrogen  2.776  N/A