Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wni_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LEU 2.A O      no hydrogen  3.380  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.221  N/A
CYS 9.A N      GLN 5.A O      no hydrogen  3.040  N/A
CYS 9.A SG     GLN 5.A O      no hydrogen  3.596  N/A
ASN 10.A N     LEU 6.A O      no hydrogen  2.945  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  3.166  N/A
ILE 12.A N     HIS 8.A O      no hydrogen  2.962  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  3.129  N/A
LYS 14.A N     ASN 10.A O     no hydrogen  2.994  N/A
GLU 15.A N     GLY 11.A O     no hydrogen  3.179  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.930  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.054  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  3.037  N/A
SER 18.A OG    GLU 15.A OE1   no hydrogen  3.545  N/A
LYS 20.A NZ    GLU 15.A OE1   no hydrogen  2.758  N/A
HIS 21.A ND1   TYR 24.A OH    no hydrogen  2.611  N/A
HIS 21.A NE2   GLU 15.A OE1   no hydrogen  3.080  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.061  N/A
TYR 24.A N     HIS 21.A O     no hydrogen  3.217  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.901  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  3.022  N/A
TYR 29.A N     TRP 26.A O     no hydrogen  3.278  N/A
ALA 34.A N     VAL 32.A O     no hydrogen  2.858  N/A
ALA 36.A N     ASP 33.A OD1   no hydrogen  3.219  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  2.989  N/A
LEU 39.A N     ALA 34.A O     no hydrogen  2.995  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.489  N/A
ILE 45.A N     ASP 41.A O     no hydrogen  3.112  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.838  N/A
LYS 47.A NZ    ASP 44.A O     no hydrogen  3.374  N/A
LEU 52.A N     PHE 28.A O     no hydrogen  2.872  N/A
SER 53.A N     TYR 29.A O     no hydrogen  3.090  N/A
SER 53.A OG    ASP 51.A OD2   no hydrogen  2.568  N/A
THR 54.A N     ASP 51.A OD2   no hydrogen  2.921  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.918  N/A
THR 54.A OG1   ASP 51.A OD2   no hydrogen  3.341  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.036  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.760  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.783  N/A
LYS 58.A N     THR 54.A O     no hydrogen  3.025  N/A
LYS 58.A NZ    TYR 64.A OH    no hydrogen  3.266  N/A
MET 59.A N     VAL 55.A O     no hydrogen  2.852  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.070  N/A
ASN 61.A N     ARG 57.A O     no hydrogen  2.788  N/A
ASP 63.A N     LYS 58.A O     no hydrogen  3.075  N/A
ALA 67.A N     GLN 5.A OE1    no hydrogen  2.639  N/A
GLN 68.A NE2   GLN 5.A OE1    no hydrogen  3.519  N/A
GLN 68.A NE2   ASP 66.A OD2   no hydrogen  3.122  N/A
GLU 69.A N     ASP 66.A O     no hydrogen  3.101  N/A
GLU 69.A N     ASP 66.A OD1   no hydrogen  3.050  N/A
PHE 70.A N     ASP 66.A O     no hydrogen  3.267  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.779  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  3.342  N/A
ASP 73.A N     PHE 70.A O     no hydrogen  3.043  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.306  N/A
ARG 75.A N     ALA 71.A O     no hydrogen  2.851  N/A
ARG 75.A NE    GLU 103.A OE1  no hydrogen  3.455  N/A
ARG 75.A NE    GLU 103.A OE2  no hydrogen  2.845  N/A
ARG 75.A NH2   GLU 103.A OE1  no hydrogen  3.121  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.846  N/A
MET 77.A N     ASP 73.A O     no hydrogen  2.801  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.179  N/A
SER 79.A N     ARG 75.A O     no hydrogen  2.790  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.961  N/A
CYS 81.A N     MET 77.A O     no hydrogen  3.272  N/A
CYS 81.A SG    VAL 91.A O     no hydrogen  3.897  N/A
TYR 82.A N     PHE 78.A O     no hydrogen  3.111  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.712  N/A
LYS 83.A NZ    ILE 45.A O     no hydrogen  2.783  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.915  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.454  N/A
ASN 85.A N     CYS 81.A O     no hydrogen  3.120  N/A
ASN 85.A ND2   CYS 81.A O     no hydrogen  2.618  N/A
VAL 92.A N     HIS 89.A O     no hydrogen  3.204  N/A
MET 94.A N     ASP 90.A O     no hydrogen  3.185  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.671  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.767  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  2.991  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.813  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.837  N/A
ASP 100.A N    ARG 96.A O     no hydrogen  3.127  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  3.379  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  3.017  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.922  N/A
PHE 104.A N    ASP 100.A O    no hydrogen  3.214  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  2.941  N/A
ARG 105.A NH1  GLU 15.A OE2   no hydrogen  3.266  N/A
TYR 106.A N    PHE 102.A O    no hydrogen  2.530  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  2.901  N/A
LYS 108.A N    PHE 104.A O    no hydrogen  3.161  N/A
MET 109.A N    TYR 106.A O    no hydrogen  3.188  N/A