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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      ILE 58.A O     no hydrogen  2.809  N/A
LEU 10.A N     VAL 56.A O     no hydrogen  3.429  N/A
SER 20.A N     ASN 18.A O     no hydrogen  2.925  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  3.453  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.191  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.322  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  3.256  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.308  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.171  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.324  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.440  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.187  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.047  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.379  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  2.989  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.256  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.097  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.980  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  3.230  N/A
ILE 48.A N     THR 45.A O     no hydrogen  2.956  N/A
GLU 49.A N     THR 45.A O     no hydrogen  3.080  N/A
LEU 52.A N     GLU 49.A OE2   no hydrogen  3.305  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  2.778  N/A
THR 67.A OG1   TYR 61.A OH    no hydrogen  3.343  N/A
LYS 71.A NZ    ASP 115.A OD2  no hydrogen  2.670  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.082  N/A
LEU 79.A N     ALA 76.A O     no hydrogen  3.179  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.210  N/A
LYS 80.A NZ    LYS 86.A O     no hydrogen  2.760  N/A
LYS 81.A NZ    VAL 77.A O     no hydrogen  2.649  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.024  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.334  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.260  N/A
SER 89.A OG    SER 134.A O    no hydrogen  2.634  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.739  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.008  N/A
LYS 94.A NZ    ASN 93.A OD1   no hydrogen  3.403  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.212  N/A
LYS 96.A NZ    GLY 98.A O     no hydrogen  2.688  N/A
LYS 96.A NZ    GLY 136.A O    no hydrogen  2.897  N/A
SER 101.A OG   GLU 140.A O    no hydrogen  3.521  N/A
SER 101.A OG   GLU 140.A OE2  no hydrogen  3.268  N/A
ARG 102.A N    GLU 140.A O    no hydrogen  3.217  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.409  N/A
GLN 106.A NE2  THR 125.A OG1  no hydrogen  2.867  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.126  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.304  N/A
GLN 110.A NE2  GLN 106.A O    no hydrogen  2.995  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.734  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.851  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.209  N/A
ALA 123.A N    ASP 120.A OD2  no hydrogen  3.251  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.312  N/A
THR 125.A N    GLU 122.A O    no hydrogen  3.154  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.723  N/A
ARG 126.A NH1  ARG 126.A O    no hydrogen  3.318  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.079  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.272  N/A
GLY 130.A N    SER 127.A O    no hydrogen  2.963  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.188  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  3.320  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.836  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.721  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.082  N/A
SER 134.A N    THR 131.A O    no hydrogen  3.240  N/A
SER 134.A OG   THR 131.A O    no hydrogen  2.567  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.952  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  2.990  N/A