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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      VAL 42.A O     no hydrogen  3.533  N/A
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.865  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.649  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  3.303  N/A
CYS 9.A SG     THR 30.A OG1   no hydrogen  3.451  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.093  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.281  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.899  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.945  N/A
ARG 16.A NE    GLU 27.A OE1   no hydrogen  2.845  N/A
ARG 16.A NH2   GLU 27.A OE1   no hydrogen  2.537  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.817  N/A
GLU 20.A N     ASP 18.A OD1   no hydrogen  2.924  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.437  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  3.078  N/A
ARG 23.A N     ASP 18.A O     no hydrogen  3.010  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.821  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.817  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.869  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.140  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  2.950  N/A
CYS 31.A N     CYS 28.A O     no hydrogen  3.020  N/A
CYS 31.A SG    CYS 28.A O     no hydrogen  3.751  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  2.996  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.272  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.115  N/A
TYR 43.A OH    HIS 45.A ND1   no hydrogen  2.976  N/A
HIS 45.A ND1   TYR 43.A OH    no hydrogen  2.976  N/A
THR 49.A OG1   LEU 47.A O     no hydrogen  3.410  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.293  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.960  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.852  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.526  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.037  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.294  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.972  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.326  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  3.471  N/A
SER 70.A N     ASN 82.A O     no hydrogen  2.977  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  2.248  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.165  N/A
CYS 77.A SG    SER 104.A OG   no hydrogen  2.536  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  2.952  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.018  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  2.917  N/A
GLN 88.A NE2   GLN 86.A O     no hydrogen  3.046  N/A
THR 94.A N     ARG 91.A O     no hydrogen  3.318  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.260  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.294  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  3.237  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.869  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.893  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.763  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.100  N/A
CYS 102.A SG   SER 104.A OG   no hydrogen  2.622  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.132  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.896  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.764  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.237  N/A
ASP 112.A N    THR 110.A OG1  no hydrogen  3.217  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.792  N/A