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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  3.115  N/A
ASP 7.A N      LEU 3.A O      no hydrogen  3.022  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.672  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.150  N/A
ILE 11.A N     LYS 8.A O      no hydrogen  3.062  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.282  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.208  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.874  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.990  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.316  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  3.461  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.408  N/A
SER 16.A OG    GLU 17.A OE2   no hydrogen  2.864  N/A
GLU 17.A N     GLU 14.A O     no hydrogen  3.016  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  3.241  N/A
LYS 20.A N     GLU 17.A O     no hydrogen  3.314  N/A
LYS 20.A NZ    HIS 88.A O     no hydrogen  2.478  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  2.803  N/A
ALA 25.A N     SER 85.A O     no hydrogen  2.887  N/A
VAL 33.A N     ASP 36.A OD2   no hydrogen  2.515  N/A
ASP 36.A N     VAL 33.A O     no hydrogen  2.923  N/A
LYS 37.A N     THR 34.A O     no hydrogen  3.175  N/A
MET 38.A N     VAL 35.A O     no hydrogen  3.112  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.419  N/A
GLU 40.A N     ASP 36.A O     no hydrogen  2.996  N/A
LYS 43.A N     GLU 40.A O     no hydrogen  3.140  N/A
LYS 43.A NZ    LYS 43.A O     no hydrogen  2.830  N/A
GLY 45.A N     LEU 41.A O     no hydrogen  3.013  N/A
ARG 46.A N     LYS 43.A O     no hydrogen  3.145  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.816  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.972  N/A
GLY 49.A N     ALA 44.A O     no hydrogen  2.649  N/A
ARG 53.A NH2   ALA 10.A O     no hydrogen  3.380  N/A
ASN 57.A ND2   GLU 14.A OE1   no hydrogen  3.497  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.403  N/A
THR 58.A OG1   GLY 78.A O     no hydrogen  2.371  N/A
ARG 61.A NH1   LEU 60.A O     no hydrogen  2.469  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.743  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.089  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.276  N/A
THR 67.A OG1   CYS 71.A O     no hydrogen  2.487  N/A
CYS 71.A SG    GLU 70.A OE2   no hydrogen  3.569  N/A
ASP 74.A N     CYS 71.A O     no hydrogen  3.337  N/A
THR 80.A OG1   PRO 79.A O     no hydrogen  2.529  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.891  N/A
LYS 97.A N     ARG 94.A O     no hydrogen  3.283  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.062  N/A
LYS 101.A N    GLU 98.A O     no hydrogen  3.235  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  3.200  N/A
ASN 103.A N    ALA 100.A O    no hydrogen  3.278  N/A
ALA 104.A N    LYS 101.A O    no hydrogen  3.125  N/A
ALA 110.A N    VAL 108.A O    no hydrogen  2.887  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.050  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.640  N/A
SER 121.A OG   ASP 124.A OD2  no hydrogen  3.208  N/A
GLN 122.A N    SER 121.A OG   no hydrogen  2.439  N/A
ARG 125.A NH2  LEU 126.A O    no hydrogen  2.717  N/A