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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NE     PRO 8.A O      no hydrogen  3.020  N/A
ARG 7.A NH2    PRO 8.A O      no hydrogen  3.387  N/A
LYS 17.A N     GLY 13.A O     no hydrogen  3.185  N/A
ALA 18.A N     PHE 14.A O     no hydrogen  2.874  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.956  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.909  N/A
TRP 21.A N     LYS 17.A O     no hydrogen  2.860  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  2.938  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.965  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  2.955  N/A
TYR 25.A N     TRP 21.A O     no hydrogen  2.890  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  2.951  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.033  N/A
ASP 28.A N     GLU 24.A O     no hydrogen  2.967  N/A
ARG 29.A N     TYR 25.A O     no hydrogen  2.922  N/A
HIS 30.A N     LEU 26.A O     no hydrogen  2.971  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  2.986  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.874  N/A
ALA 34.A N     HIS 30.A O     no hydrogen  2.920  N/A
ASP 35.A N     ARG 31.A O     no hydrogen  2.955  N/A
SER 36.A N     ALA 32.A O     no hydrogen  2.946  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  3.008  N/A
SER 36.A OG    LEU 33.A O     no hydrogen  2.785  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.898  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.953  N/A
ARG 38.A NE    ASP 35.A OD1   no hydrogen  3.389  N/A
ARG 38.A NH2   ASP 35.A OD1   no hydrogen  2.574  N/A
ALA 39.A N     ASP 35.A O     no hydrogen  2.915  N/A
TYR 40.A N     SER 36.A O     no hydrogen  2.913  N/A
VAL 41.A N     LEU 37.A O     no hydrogen  2.985  N/A
GLU 42.A N     ARG 38.A O     no hydrogen  2.890  N/A
PHE 43.A N     ALA 39.A O     no hydrogen  2.893  N/A
SER 44.A N     TYR 40.A O     no hydrogen  2.924  N/A
SER 44.A OG    TYR 40.A O     no hydrogen  2.647  N/A
THR 45.A N     VAL 41.A O     no hydrogen  2.935  N/A
THR 45.A OG1   VAL 41.A O     no hydrogen  3.047  N/A
SER 46.A N     GLU 42.A O     no hydrogen  3.069  N/A
SER 46.A OG    GLU 42.A O     no hydrogen  3.156  N/A
SER 46.A OG    PHE 43.A O     no hydrogen  3.334  N/A
SER 46.A OG    ASP 141.A OD2  no hydrogen  3.291  N/A
ARG 48.A N     ASN 83.A O     no hydrogen  3.152  N/A
ARG 48.A NH2   ASP 141.A OD1  no hydrogen  2.253  N/A
VAL 49.A N     ASN 117.A O    no hydrogen  3.075  N/A
ASP 53.A N     ARG 108.A O    no hydrogen  2.702  N/A
ARG 55.A NE    ASP 53.A OD1   no hydrogen  3.279  N/A
ARG 55.A NE    ASP 53.A OD2   no hydrogen  2.877  N/A
ARG 55.A NH2   ASP 53.A OD2   no hydrogen  2.974  N/A
PHE 56.A N     ASP 53.A O     no hydrogen  3.230  N/A
ASP 60.A N     PHE 56.A O     no hydrogen  2.781  N/A
ASP 65.A N     ILE 62.A O     no hydrogen  2.857  N/A
TYR 68.A OH    PHE 59.A O     no hydrogen  2.878  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  3.371  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.832  N/A
ARG 72.A N     TYR 68.A O     no hydrogen  2.693  N/A
ARG 72.A NH2   GLU 63.A O     no hydrogen  2.773  N/A
TYR 73.A N     VAL 69.A O     no hydrogen  3.186  N/A
LEU 79.A N     MET 75.A O     no hydrogen  3.096  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  2.967  N/A
LEU 81.A N     GLU 77.A O     no hydrogen  2.959  N/A
CYS 82.A N     LYS 78.A O     no hydrogen  3.347  N/A
CYS 82.A SG    LYS 78.A O     no hydrogen  3.631  N/A
CYS 82.A SG    LEU 79.A O     no hydrogen  3.361  N/A
ASN 83.A N     GLN 80.A O     no hydrogen  3.404  N/A
HIS 85.A N     CYS 82.A O     no hydrogen  3.363  N/A
HIS 85.A NE2   SER 44.A O     no hydrogen  2.966  N/A
VAL 89.A N     HIS 85.A O     no hydrogen  3.145  N/A
LYS 90.A N     HIS 86.A O     no hydrogen  2.993  N/A
ARG 91.A N     ARG 87.A O     no hydrogen  2.990  N/A
LEU 92.A N     PRO 88.A O     no hydrogen  2.866  N/A
PHE 93.A N     VAL 89.A O     no hydrogen  2.966  N/A
CYS 94.A N     LYS 90.A O     no hydrogen  2.972  N/A
ASN 95.A N     ARG 91.A O     no hydrogen  2.987  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.901  N/A
GLN 102.A N    MET 99.A O     no hydrogen  3.167  N/A
ALA 107.A N    GLN 102.A O    no hydrogen  3.211  N/A
TRP 109.A NE1  ILE 103.A O    no hydrogen  3.043  N/A
LYS 110.A N    PRO 51.A O     no hydrogen  2.734  N/A
LYS 110.A NZ   GLU 50.A O     no hydrogen  3.110  N/A
PHE 114.A N    PRO 111.A O    no hydrogen  3.160  N/A
ALA 115.A N    PRO 111.A O    no hydrogen  3.082  N/A
THR 116.A OG1  TYR 112.A O    no hydrogen  2.854  N/A
ASN 117.A N    PHE 114.A O    no hydrogen  3.259  N/A
ALA 119.A N    LYS 47.A O     no hydrogen  3.317  N/A
THR 121.A N    PRO 118.A O    no hydrogen  3.283  N/A
THR 121.A OG1  PRO 118.A O    no hydrogen  3.018  N/A
ARG 126.A N    LYS 123.A O    no hydrogen  3.207  N/A
ARG 126.A NH1  ARG 126.A O    no hydrogen  3.273  N/A
ARG 126.A NH1  ASP 141.A O    no hydrogen  2.997  N/A
ARG 126.A NH2  ASP 141.A O    no hydrogen  3.280  N/A
MET 127.A N    ALA 124.A O    no hydrogen  2.990  N/A
TYR 128.A N    GLU 125.A O    no hydrogen  2.950  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  2.714  N/A
THR 133.A OG1  ASP 131.A OD1  no hydrogen  2.948  N/A