Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wlc_LE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 1.A O      no hydrogen  2.752  N/A
ASP 6.A N      SER 2.A O      no hydrogen  3.225  N/A
ALA 7.A N      VAL 3.A O      no hydrogen  2.979  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.890  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.050  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  3.258  N/A
ASN 12.A ND2   ASN 12.A O     no hydrogen  3.009  N/A
ASN 13.A N     ASN 9.A O      no hydrogen  2.808  N/A
ALA 14.A N     ILE 11.A O     no hydrogen  2.786  N/A
GLU 15.A N     ILE 11.A O     no hydrogen  3.119  N/A
THR 17.A N     ALA 14.A O     no hydrogen  3.165  N/A
THR 17.A OG1   ASN 13.A O     no hydrogen  3.512  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  3.047  N/A
LYS 19.A N     ALA 14.A O     no hydrogen  3.330  N/A
VAL 22.A N     VAL 60.A O     no hydrogen  3.339  N/A
ILE 24.A N     ILE 58.A O     no hydrogen  3.034  N/A
SER 27.A OG    SER 28.A O     no hydrogen  3.310  N/A
ILE 31.A N     SER 28.A OG    no hydrogen  2.658  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.564  N/A
PHE 34.A N     VAL 30.A O     no hydrogen  2.958  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.837  N/A
GLN 36.A N     ILE 32.A O     no hydrogen  3.149  N/A
VAL 37.A N     PHE 34.A O     no hydrogen  3.099  N/A
MET 38.A N     PHE 34.A O     no hydrogen  3.475  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  3.102  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.343  N/A
HIS 41.A NE2   ASP 109.A OD2  no hydrogen  2.158  N/A
GLY 42.A N     GLN 39.A O     no hydrogen  3.030  N/A
TYR 43.A N     MET 38.A O     no hydrogen  2.915  N/A
GLY 45.A N     GLN 61.A O     no hydrogen  2.889  N/A
GLU 48.A N     VAL 59.A O     no hydrogen  3.069  N/A
TYR 49.A OH    SER 55.A O     no hydrogen  3.088  N/A
ILE 50.A N     LYS 57.A O     no hydrogen  2.549  N/A
ARG 54.A N     ASP 52.A O     no hydrogen  2.816  N/A
GLY 56.A N     ASP 52.A OD1   no hydrogen  3.082  N/A
LYS 57.A N     ILE 50.A O     no hydrogen  2.432  N/A
ILE 58.A N     ILE 24.A O     no hydrogen  3.159  N/A
VAL 59.A N     GLU 48.A O     no hydrogen  3.374  N/A
GLN 61.A N     GLU 46.A O     no hydrogen  2.948  N/A
GLN 61.A NE2   GLN 21.A OE1   no hydrogen  2.646  N/A
GLY 70.A N     PHE 125.A O    no hydrogen  3.249  N/A
ILE 72.A N     LEU 123.A O    no hydrogen  2.454  N/A
VAL 78.A N     GLY 120.A O    no hydrogen  2.796  N/A
ASP 82.A N     LYS 79.A O     no hydrogen  3.493  N/A
ILE 83.A N     ILE 80.A O     no hydrogen  3.298  N/A
TRP 86.A N     ASP 82.A O     no hydrogen  2.745  N/A
THR 87.A N     ILE 83.A O     no hydrogen  2.566  N/A
THR 87.A OG1   ILE 83.A O     no hydrogen  2.806  N/A
ASN 89.A N     TRP 86.A O     no hydrogen  2.943  N/A
TYR 98.A N     VAL 126.A O    no hydrogen  2.602  N/A
TYR 98.A OH    GLU 111.A OE1  no hydrogen  2.992  N/A
VAL 99.A N     HIS 110.A ND1  no hydrogen  3.151  N/A
ILE 100.A N    GLY 124.A O    no hydrogen  2.883  N/A
LEU 101.A N    MET 108.A O    no hydrogen  2.583  N/A
THR 102.A N    LYS 121.A O    no hydrogen  2.460  N/A
THR 103.A N    GLY 106.A O    no hydrogen  3.276  N/A
THR 103.A OG1  GLY 106.A O    no hydrogen  2.358  N/A
GLY 106.A N    THR 103.A O    no hydrogen  3.078  N/A
MET 108.A N    LEU 101.A O    no hydrogen  3.029  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  3.127  N/A
ARG 114.A N    HIS 110.A O    no hydrogen  2.479  N/A
ARG 114.A NH2  GLU 84.A OE1   no hydrogen  3.506  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.949  N/A
SER 119.A OG   VAL 78.A O     no hydrogen  2.277  N/A
GLY 120.A N    VAL 78.A O     no hydrogen  3.326  N/A
GLY 120.A N    SER 119.A OG   no hydrogen  2.529  N/A
LYS 121.A N    THR 102.A O    no hydrogen  2.828  N/A
ILE 122.A N    PHE 76.A O     no hydrogen  3.018  N/A
LEU 123.A N    ILE 100.A O    no hydrogen  3.322  N/A
PHE 125.A N    GLY 70.A O     no hydrogen  3.056  N/A
VAL 126.A N    TYR 98.A O     no hydrogen  2.708  N/A
TYR 127.A N    LYS 68.A O     no hydrogen  3.345  N/A