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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  2.666  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.590  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.136  N/A
VAL 26.A N     ASP 25.A OD2   no hydrogen  2.614  N/A
GLY 29.A N     GLU 104.A OE2  no hydrogen  2.945  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.385  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.535  N/A
SER 30.A OG    ASP 106.A OD1  no hydrogen  2.798  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.214  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  3.160  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.147  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.466  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  3.190  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.085  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.187  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  3.281  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.772  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.078  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.218  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.076  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.667  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  3.126  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  2.912  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  2.775  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.306  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.146  N/A
MET 53.A N     ARG 50.A O     no hydrogen  2.913  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.633  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.930  N/A
ALA 56.A N     MET 53.A O     no hydrogen  3.052  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.232  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  3.061  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.664  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.918  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.785  N/A
ARG 66.A NH2   GLY 23.A O     no hydrogen  3.038  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  2.774  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.727  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  2.856  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.208  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  3.307  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  2.946  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  2.895  N/A
TYR 91.A OH    GLU 75.A OE1   no hydrogen  3.193  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.019  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.963  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.861  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.642  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.313  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.820  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.847  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.301  N/A
GLY 107.A N    ASP 106.A OD1  no hydrogen  2.950  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.909  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  3.196  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.476  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.279  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.309  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  3.218  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.283  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.323  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.113  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.822  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  2.987  N/A
THR 129.A N    LYS 34.A O     no hydrogen  3.076  N/A
THR 129.A OG1  LYS 34.A O     no hydrogen  3.409  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.081  N/A
THR 132.A OG1  SER 30.A O     no hydrogen  3.319  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.613  N/A
THR 134.A OG1  VAL 135.A O    no hydrogen  3.469  N/A