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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 1.A OG1    no hydrogen  2.978  N/A
PHE 4.A N      GLN 44.A OE1   no hydrogen  2.718  N/A
ASN 5.A N      ASP 3.A OD1    no hydrogen  3.136  N/A
ASN 5.A ND2    ASP 3.A OD1    no hydrogen  2.652  N/A
ASN 5.A ND2    GLN 44.A O     no hydrogen  3.157  N/A
GLY 6.A N      ILE 42.A O     no hydrogen  3.010  N/A
TRP 8.A N      ASP 40.A O     no hydrogen  2.767  N/A
TRP 8.A NE1    PHE 4.A O      no hydrogen  2.954  N/A
MET 10.A N     PHE 38.A O     no hydrogen  2.820  N/A
GLY 18.A N     ASN 15.A OD1   no hydrogen  3.114  N/A
TYR 19.A N     ASN 15.A O     no hydrogen  3.257  N/A
MET 20.A N     PHE 16.A O     no hydrogen  2.866  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.868  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.950  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  3.160  N/A
ASP 24.A N     LYS 21.A O     no hydrogen  3.027  N/A
ILE 25.A N     MET 20.A O     no hydrogen  3.095  N/A
THR 29.A N     ASP 26.A OD1   no hydrogen  2.808  N/A
THR 29.A OG1   ASP 26.A OD1   no hydrogen  2.673  N/A
THR 29.A OG1   ASP 26.A OD2   no hydrogen  3.529  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.959  N/A
ARG 30.A NE    GLU 17.A OE1   no hydrogen  3.175  N/A
ARG 30.A NH1   ILE 25.A O     no hydrogen  2.730  N/A
ARG 30.A NH2   GLU 17.A OE1   no hydrogen  3.515  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  2.885  N/A
ALA 33.A N     THR 29.A O     no hydrogen  2.878  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.996  N/A
ARG 35.A N     ILE 32.A O     no hydrogen  3.103  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.206  N/A
THR 37.A N     THR 56.A O     no hydrogen  2.949  N/A
THR 37.A OG1   THR 56.A O     no hydrogen  3.440  N/A
THR 39.A N     THR 54.A O     no hydrogen  2.845  N/A
ASP 40.A N     TRP 8.A O      no hydrogen  2.808  N/A
VAL 41.A N     LYS 52.A O     no hydrogen  2.770  N/A
ILE 42.A N     GLY 6.A O      no hydrogen  2.929  N/A
ASP 43.A N     LYS 50.A O     no hydrogen  2.811  N/A
GLN 44.A N     ASN 5.A OD1    no hydrogen  2.801  N/A
GLN 44.A NE2   ARG 2.A O      no hydrogen  2.833  N/A
GLN 44.A NE2   GLY 46.A O     no hydrogen  2.939  N/A
ASP 45.A N     ASN 48.A O     no hydrogen  2.902  N/A
ASN 48.A N     ASP 45.A O     no hydrogen  3.072  N/A
LYS 50.A N     ASP 43.A O     no hydrogen  2.791  N/A
LYS 52.A N     VAL 41.A O     no hydrogen  2.934  N/A
THR 54.A N     THR 39.A O     no hydrogen  2.915  N/A
THR 56.A N     THR 37.A O     no hydrogen  2.778  N/A
THR 56.A OG1   THR 37.A OG1   no hydrogen  2.920  N/A
GLY 67.A N     VAL 86.A O     no hydrogen  2.778  N/A
VAL 68.A N     THR 65.A O     no hydrogen  3.105  N/A
PHE 70.A N     ALA 84.A O     no hydrogen  2.878  N/A
GLU 72.A N     VAL 82.A O     no hydrogen  2.845  N/A
THR 74.A N     ARG 80.A O     no hydrogen  2.936  N/A
THR 74.A OG1   ASP 78.A OD1   no hydrogen  2.792  N/A
THR 74.A OG1   ARG 80.A O     no hydrogen  3.127  N/A
LYS 75.A N     TYR 73.A O     no hydrogen  2.803  N/A
LEU 77.A N     THR 74.A O     no hydrogen  2.887  N/A
ASP 78.A N     ASP 78.A OD1   no hydrogen  2.550  N/A
ASN 79.A N     THR 74.A O     no hydrogen  2.769  N/A
ARG 80.A N     THR 74.A OG1   no hydrogen  2.874  N/A
ARG 80.A NH1   ASP 78.A OD2   no hydrogen  2.916  N/A
HIS 81.A NE2   ASP 71.A OD1   no hydrogen  2.793  N/A
VAL 82.A N     GLU 72.A O     no hydrogen  2.861  N/A
LYS 83.A N     LYS 98.A O     no hydrogen  2.708  N/A
LYS 83.A NZ    ASP 71.A OD1   no hydrogen  2.725  N/A
ALA 84.A N     PHE 70.A O     no hydrogen  2.798  N/A
LEU 85.A N     VAL 96.A O     no hydrogen  2.940  N/A
THR 87.A N     VAL 94.A O     no hydrogen  2.725  N/A
THR 87.A OG1   VAL 94.A O     no hydrogen  3.389  N/A
GLU 89.A N     VAL 92.A O     no hydrogen  2.834  N/A
VAL 92.A N     GLU 89.A O     no hydrogen  2.936  N/A
LEU 93.A N     LYS 108.A O    no hydrogen  2.830  N/A
VAL 94.A N     THR 87.A O     no hydrogen  2.774  N/A
CYS 95.A N     TRP 106.A O    no hydrogen  2.822  N/A
CYS 95.A SG    LEU 85.A O     no hydrogen  4.007  N/A
VAL 96.A N     LEU 85.A O     no hydrogen  3.023  N/A
GLN 97.A N     ARG 104.A O    no hydrogen  2.938  N/A
GLN 97.A NE2   GLU 72.A OE1   no hydrogen  3.094  N/A
LYS 98.A N     LYS 83.A O     no hydrogen  2.736  N/A
ARG 104.A NE   GLN 97.A OE1   no hydrogen  3.353  N/A
ARG 104.A NH1  ASP 78.A OD2   no hydrogen  2.830  N/A
ARG 104.A NH2  ASP 78.A OD1   no hydrogen  2.937  N/A
ARG 104.A NH2  ASP 78.A OD2   no hydrogen  3.392  N/A
GLY 105.A N    THR 120.A O    no hydrogen  3.117  N/A
TRP 106.A N    CYS 95.A O     no hydrogen  2.972  N/A
LYS 107.A N    GLU 118.A O    no hydrogen  2.958  N/A
LYS 108.A N    LEU 93.A O     no hydrogen  2.852  N/A
TRP 109.A N    TYR 116.A O    no hydrogen  2.993  N/A
GLU 111.A N    LYS 114.A O    no hydrogen  2.950  N/A
LYS 114.A N    GLU 111.A O    no hydrogen  3.044  N/A
LEU 115.A N    PHE 130.A O    no hydrogen  2.832  N/A
TYR 116.A N    TRP 109.A O    no hydrogen  2.705  N/A
LEU 117.A N    GLN 128.A O    no hydrogen  2.932  N/A
GLU 118.A N    LYS 107.A O    no hydrogen  2.901  N/A
LEU 119.A N    CYS 126.A O    no hydrogen  2.765  N/A
THR 120.A N    GLY 105.A O    no hydrogen  2.917  N/A
THR 120.A OG1  ASN 103.A O    no hydrogen  3.182  N/A
THR 120.A OG1  GLY 105.A O    no hydrogen  3.327  N/A
CYS 121.A N    GLN 124.A O    no hydrogen  3.029  N/A
GLY 122.A N    GLU 102.A O    no hydrogen  2.993  N/A
GLN 124.A N    CYS 121.A O    no hydrogen  3.014  N/A
GLN 124.A NE2  ASP 123.A OD1  no hydrogen  3.222  N/A
CYS 126.A N    LEU 119.A O    no hydrogen  2.776  N/A
GLN 128.A N    LEU 117.A O    no hydrogen  2.770  N/A
PHE 130.A N    LEU 115.A O    no hydrogen  2.787  N/A
LYS 132.A N    ASP 113.A O    no hydrogen  3.195  N/A