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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  2.951  N/A
SER 9.A N      ALA 6.A O      no hydrogen  3.274  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  2.709  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.259  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  3.339  N/A
GLU 16.A N     PHE 13.A O     no hydrogen  2.903  N/A
LYS 17.A NZ    ILE 19.A O     no hydrogen  3.101  N/A
LYS 17.A NZ    THR 20.A OG1   no hydrogen  2.746  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  2.633  N/A
THR 20.A N     THR 34.A O     no hydrogen  2.969  N/A
ASN 22.A N     LEU 32.A O     no hydrogen  3.083  N/A
LYS 26.A N     ASP 24.A OD1   no hydrogen  3.346  N/A
CYS 31.A N     VAL 75.A O     no hydrogen  3.099  N/A
CYS 31.A SG    ALA 30.A O     no hydrogen  3.206  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  2.922  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.892  N/A
THR 34.A N     THR 20.A O     no hydrogen  2.871  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  2.790  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  3.031  N/A
LYS 37.A N     ASN 36.A OD1   no hydrogen  2.679  N/A
LYS 37.A N     HIS 69.A O     no hydrogen  3.432  N/A
LYS 37.A NZ    GLU 8.A O      no hydrogen  2.955  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  3.222  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  3.301  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  3.313  N/A
LEU 42.A N     ASP 39.A OD1   no hydrogen  3.467  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.930  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  3.031  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.278  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  3.196  N/A
SER 48.A N     ASN 44.A O     no hydrogen  3.279  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  3.007  N/A
GLN 49.A NE2   ALA 90.A O     no hydrogen  3.546  N/A
GLN 49.A NE2   ASP 93.A OD2   no hydrogen  2.785  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  3.155  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  3.082  N/A
LYS 52.A N     SER 48.A O     no hydrogen  3.276  N/A
LYS 52.A NZ    GLN 49.A OE1   no hydrogen  3.040  N/A
LYS 52.A NZ    ASP 93.A OD2   no hydrogen  3.560  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.058  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  3.465  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.713  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  3.206  N/A
GLY 60.A N     ARG 74.A O     no hydrogen  2.873  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  3.222  N/A
LYS 62.A N     ILE 72.A O     no hydrogen  3.057  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  2.940  N/A
GLU 68.A N     HIS 65.A O     no hydrogen  2.746  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  2.783  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  3.267  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  2.861  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  2.715  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  3.316  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.866  N/A
GLN 76.A NE2   PRO 28.A O     no hydrogen  3.360  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.945  N/A
TYR 81.A N     THR 78.A O     no hydrogen  2.890  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  3.247  N/A
THR 88.A N     GLN 84.A O     no hydrogen  3.060  N/A
THR 88.A OG1   GLN 84.A O     no hydrogen  3.110  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.849  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.800  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.095  N/A
THR 92.A N     THR 88.A O     no hydrogen  3.165  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  3.246  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  2.755  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.159  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.611  N/A
SER 96.A N     THR 92.A O     no hydrogen  2.845  N/A
SER 96.A OG    THR 92.A O     no hydrogen  2.880  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.967  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  3.026  N/A
SER 99.A N     ILE 95.A O     no hydrogen  2.960  N/A
SER 99.A OG    ILE 95.A O     no hydrogen  2.881  N/A
LEU 100.A N    SER 96.A O     no hydrogen  3.001  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.967  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.806  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.019  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.002  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.973  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.037  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  2.649  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.103  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.687  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.820  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.765  N/A
ASP 111.A N    ALA 108.A O    no hydrogen  3.103  N/A
LYS 112.A N    ASP 111.A OD1  no hydrogen  2.574  N/A