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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  2.591  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.755  N/A
THR 24.A OG1   GLY 99.A O     no hydrogen  2.961  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.999  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.084  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.981  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.342  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.754  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.893  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  2.810  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  3.425  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.751  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.187  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.243  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.174  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.019  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.150  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.971  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.192  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.404  N/A
ARG 51.A NE    GLU 47.A OE2   no hydrogen  2.663  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.777  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.842  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  3.151  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.340  N/A
GLN 60.A N     GLN 60.A OE1   no hydrogen  2.781  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  3.294  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  3.325  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.766  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.098  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.119  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  3.058  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.339  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  3.097  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.204  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  3.364  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.932  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.996  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.657  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.455  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.320  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  3.326  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.014  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.870  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.182  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.998  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.302  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.819  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.309  N/A
LYS 118.A NZ   GLU 115.A OE1  no hydrogen  2.899  N/A
LYS 118.A NZ   GLU 115.A OE2  no hydrogen  3.191  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.354  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  3.028  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.984  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.120  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.816  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.235  N/A
THR 132.A OG1  SER 30.A O     no hydrogen  2.876  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.652  N/A