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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    THR 33.A O     no hydrogen  2.770  N/A
ARG 5.A NH2    THR 33.A OG1   no hydrogen  2.840  N/A
ARG 7.A N      THR 3.A O      no hydrogen  2.930  N/A
ILE 9.A N      MET 6.A O      no hydrogen  3.247  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  3.305  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.938  N/A
THR 16.A OG1   ASP 14.A OD1   no hydrogen  3.026  N/A
LYS 17.A N     ASP 14.A O     no hydrogen  2.932  N/A
ASP 20.A N     ASP 20.A OD1   no hydrogen  2.672  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  3.429  N/A
ALA 26.A N     GLU 23.A O     no hydrogen  3.339  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.074  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.156  N/A
LYS 29.A NZ    VAL 87.A O     no hydrogen  3.189  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  3.275  N/A
ALA 32.A N     LEU 28.A O     no hydrogen  3.114  N/A
THR 33.A N     LEU 31.A O     no hydrogen  2.965  N/A
THR 33.A OG1   THR 33.A O     no hydrogen  2.575  N/A
SER 39.A N     THR 126.A OG1  no hydrogen  3.032  N/A
VAL 40.A N     GLY 85.A O     no hydrogen  3.065  N/A
ASP 41.A N     SER 124.A O    no hydrogen  2.612  N/A
VAL 42.A N     THR 82.A O     no hydrogen  2.825  N/A
ALA 43.A N     SER 122.A O    no hydrogen  3.009  N/A
LEU 46.A N     GLY 78.A O     no hydrogen  2.892  N/A
ASP 49.A N     GLN 55.A OE1   no hydrogen  2.722  N/A
LYS 52.A NZ    ASP 54.A OD1   no hydrogen  3.285  N/A
GLN 55.A N     LYS 52.A O     no hydrogen  3.262  N/A
ASN 56.A N     SER 53.A O     no hydrogen  3.309  N/A
THR 61.A OG1   VAL 62.A O     no hydrogen  3.563  N/A
THR 61.A OG1   ALA 100.A O    no hydrogen  3.137  N/A
LEU 63.A N     GLY 68.A O     no hydrogen  2.816  N/A
TYR 72.A N     GLY 59.A O     no hydrogen  2.750  N/A
ASN 77.A ND2   ASP 75.A OD2   no hydrogen  3.354  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  2.758  N/A
ILE 79.A N     ASP 75.A OD1   no hydrogen  2.513  N/A
ILE 80.A N     VAL 44.A O     no hydrogen  3.067  N/A
THR 82.A N     VAL 42.A O     no hydrogen  3.120  N/A
ILE 84.A N     VAL 40.A O     no hydrogen  3.463  N/A
VAL 87.A N     GLU 38.A O     no hydrogen  3.115  N/A
LYS 93.A N     ASP 90.A O     no hydrogen  3.213  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.280  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.078  N/A
GLU 96.A N     ASP 92.A O     no hydrogen  3.233  N/A
ASN 97.A N     LEU 94.A O     no hydrogen  3.268  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  3.392  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.488  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.237  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  3.183  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.895  N/A
VAL 103.A N    GLU 99.A O     no hydrogen  3.397  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.328  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  3.345  N/A
LYS 106.A NZ   LEU 102.A O    no hydrogen  3.059  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.958  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.171  N/A
SER 122.A OG   ALA 43.A O     no hydrogen  2.602  N/A
ILE 123.A N    VAL 131.A O    no hydrogen  2.916  N/A
SER 124.A N    ASP 41.A O     no hydrogen  3.099  N/A
SER 124.A OG   THR 125.A O    no hydrogen  3.419  N/A
SER 124.A OG   ALA 129.A O    no hydrogen  2.885  N/A
THR 125.A OG1  GLU 38.A OE1   no hydrogen  3.292  N/A
THR 126.A OG1  SER 39.A O     no hydrogen  3.299  N/A
MET 127.A N    GLU 38.A OE1   no hydrogen  3.021  N/A
GLY 128.A N    THR 125.A O    no hydrogen  3.482  N/A
VAL 131.A N    ILE 123.A O    no hydrogen  3.050  N/A
VAL 133.A N    VAL 121.A O    no hydrogen  3.024  N/A
ASP 134.A N    TYR 19.A O     no hydrogen  2.798  N/A