Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.386  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.742  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.034  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.976  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.290  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.694  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.355  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.605  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.212  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.214  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.232  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.175  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.647  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.964  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.626  N/A
ASN 43.A ND2   THR 40.A O     no hydrogen  2.935  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.029  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.037  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.264  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.123  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.176  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.563  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.324  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.996  N/A
GLU 55.A N     GLU 55.A OE2   no hydrogen  3.011  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.847  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.121  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.275  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  3.307  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.037  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.822  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.956  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.806  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.885  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.273  N/A
GLU 76.A N     ASN 73.A OD1   no hydrogen  2.837  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  2.916  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.056  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.785  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.908  N/A
GLY 85.A N     GLY 88.A O     no hydrogen  2.693  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.074  N/A
SER 93.A OG    SER 93.A O     no hydrogen  2.495  N/A
THR 96.A OG1   LYS 112.A O    no hydrogen  2.686  N/A
ALA 100.A N    ARG 97.A O     no hydrogen  2.947  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  3.366  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.231  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.912  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.458  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.424  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.156  N/A
ARG 116.A NH1  GLN 133.A OE1  no hydrogen  2.664  N/A
ASN 119.A ND2  GLU 129.A O    no hydrogen  3.583  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  3.055  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.918  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.018  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.906  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.268  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.768  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.281  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.396  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.742  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.973  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.851  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.990  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.685  N/A