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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      THR 7.A OG1    no hydrogen  2.561  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  2.929  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.153  N/A
THR 24.A OG1   GLY 99.A O     no hydrogen  3.209  N/A
SER 27.A OG    GLU 104.A OE1  no hydrogen  3.563  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  3.344  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.086  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.464  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.789  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.931  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.436  N/A
LYS 34.A NZ    THR 24.A OG1   no hydrogen  3.309  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  2.885  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.002  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  3.128  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.416  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.411  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.372  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.696  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.206  N/A
ILE 46.A N     ALA 43.A O     no hydrogen  3.390  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.043  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.226  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.791  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  2.816  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  3.057  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.766  N/A
ARG 51.A NE    GLU 47.A OE1   no hydrogen  3.441  N/A
MET 53.A N     ARG 50.A O     no hydrogen  2.876  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.680  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  3.324  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.403  N/A
GLN 60.A NE2   GLY 107.A O    no hydrogen  2.509  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.716  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  3.121  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.739  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.266  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.492  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.714  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.094  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  3.033  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  3.421  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  2.698  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.207  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  3.096  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.332  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.681  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.841  N/A
LYS 100.A NZ   ARG 66.A O     no hydrogen  3.092  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.198  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.300  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.978  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.020  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.561  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  3.192  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.240  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.237  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.270  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.913  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  2.990  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.968  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.004  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.379  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.874  N/A
THR 129.A N    LYS 34.A O     no hydrogen  3.086  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.915  N/A
THR 132.A OG1  SER 30.A O     no hydrogen  2.912  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.697  N/A