Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oyv_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 99.A OE1   no hydrogen  3.186  N/A
THR 4.A OG1   GLU 6.A OE1    no hydrogen  2.435  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.994  N/A
CYS 7.A SG    GLY 8.A O      no hydrogen  3.740  N/A
GLY 11.A N    PHE 88.A O     no hydrogen  2.527  N/A
PHE 12.A N    PHE 88.A O     no hydrogen  3.157  N/A
ILE 14.A N    TYR 86.A O     no hydrogen  2.983  N/A
GLU 19.A N    SER 71.A OG    no hydrogen  2.853  N/A
SER 21.A N    ASN 24.A O     no hydrogen  3.131  N/A
ASN 24.A N    SER 21.A O     no hydrogen  3.044  N/A
ILE 26.A N    ALA 69.A O     no hydrogen  2.704  N/A
ASN 29.A ND2  THR 61.A O     no hydrogen  2.762  N/A
ASN 29.A ND2  ASN 63.A O     no hydrogen  3.190  N/A
ASN 29.A ND2  ASN 63.A OD1   no hydrogen  3.677  N/A
CYS 31.A SG   ALA 59.A O     no hydrogen  3.550  N/A
SER 32.A N    ASN 29.A OD1   no hydrogen  2.758  N/A
SER 32.A OG   ASN 29.A O     no hydrogen  3.304  N/A
SER 32.A OG   ASN 29.A OD1   no hydrogen  2.680  N/A
TYR 34.A N    TYR 39.A OH    no hydrogen  2.825  N/A
LYS 35.A N    SER 52.A O     no hydrogen  2.792  N/A
GLY 36.A N    GLU 49.A OE2   no hydrogen  3.161  N/A
CYS 37.A N    TYR 34.A O     no hydrogen  3.030  N/A
ASN 38.A N    ARG 72.A O     no hydrogen  2.712  N/A
TYR 39.A N    CYS 48.A O     no hydrogen  2.870  N/A
TYR 40.A N    TYR 70.A O     no hydrogen  3.011  N/A
ASN 41.A N    LYS 45.A O     no hydrogen  3.047  N/A
PHE 43.A N    ASN 41.A OD1   no hydrogen  2.836  N/A
GLY 44.A N    ASN 41.A O     no hydrogen  2.932  N/A
LYS 45.A N    ASN 41.A OD1   no hydrogen  2.767  N/A
ILE 47.A N    TYR 39.A O     no hydrogen  2.917  N/A
GLY 50.A N    CYS 37.A O     no hydrogen  2.850  N/A
GLU 51.A N    CYS 30.A O     no hydrogen  2.976  N/A
SER 52.A N    GLY 33.A O     no hydrogen  3.014  N/A
SER 52.A OG   CYS 31.A O     no hydrogen  3.028  N/A
SER 52.A OG   GLY 33.A O     no hydrogen  2.868  N/A
THR 61.A OG1  ASN 63.A OD1   no hydrogen  2.470  N/A
ASP 65.A N    ILE 28.A O     no hydrogen  2.974  N/A
ASN 67.A N    ASP 65.A OD1   no hydrogen  2.784  N/A
ASN 67.A ND2  ASP 65.A OD1   no hydrogen  3.500  N/A
ILE 68.A N    ASP 65.A O     no hydrogen  2.952  N/A
ALA 69.A N    TYR 40.A O     no hydrogen  2.832  N/A
TYR 70.A N    TYR 40.A O     no hydrogen  3.370  N/A
SER 71.A N    GLU 19.A O     no hydrogen  2.810  N/A
SER 71.A OG   GLU 19.A O     no hydrogen  3.436  N/A
ARG 72.A N    ASN 38.A O     no hydrogen  2.864  N/A
CYS 75.A N    GLY 8.A O      no hydrogen  3.254  N/A
CYS 79.A SG   ALA 2.A O      no hydrogen  3.806  N/A
THR 80.A N    THR 77.A OG1   no hydrogen  2.917  N/A
GLY 81.A N    THR 77.A O     no hydrogen  2.558  N/A
TYR 82.A N    TYR 87.A OH    no hydrogen  3.052  N/A
LYS 83.A N    SER 100.A O    no hydrogen  2.755  N/A
LYS 83.A NZ   ASP 101.A OD1  no hydrogen  3.301  N/A
TYR 86.A N    ILE 14.A O     no hydrogen  2.709  N/A
TYR 87.A N    CYS 96.A O     no hydrogen  2.865  N/A
PHE 88.A N    PHE 12.A O     no hydrogen  3.010  N/A
GLY 89.A N    LYS 93.A O     no hydrogen  3.393  N/A
LYS 90.A NZ   ASN 9.A OD1    no hydrogen  2.680  N/A
VAL 95.A N    TYR 87.A O     no hydrogen  2.956  N/A
CYS 96.A N    TYR 87.A O     no hydrogen  3.358  N/A
GLY 98.A N    CYS 85.A O     no hydrogen  3.176  N/A
SER 100.A N   GLY 81.A O     no hydrogen  2.859  N/A
SER 100.A OG  CYS 79.A O     no hydrogen  2.822  N/A