Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oyf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1     no hydrogen  2.983  N/A
SER 1.A N      ASP 62.A O      no hydrogen  2.718  N/A
LEU 2.A N      LYS 60.A O      no hydrogen  2.842  N/A
GLU 4.A N      SER 1.A OG      no hydrogen  3.301  N/A
PHE 5.A N      SER 1.A O       no hydrogen  2.913  N/A
GLY 6.A N      LEU 2.A O       no hydrogen  2.942  N/A
LYS 7.A N      LEU 3.A O       no hydrogen  2.987  N/A
LYS 7.A NZ     GLU 11.A OE2    no hydrogen  2.966  N/A
LYS 7.A NZ     TYR 66.A OH     no hydrogen  3.485  N/A
MET 8.A N      GLU 4.A O       no hydrogen  2.896  N/A
ILE 9.A N      PHE 5.A O       no hydrogen  2.838  N/A
LEU 10.A N     GLY 6.A O       no hydrogen  3.027  N/A
GLU 11.A N     LYS 7.A O       no hydrogen  2.901  N/A
GLU 12.A N     MET 8.A O       no hydrogen  2.952  N/A
THR 13.A N     ILE 9.A O       no hydrogen  2.872  N/A
THR 13.A OG1   ILE 9.A O       no hydrogen  2.837  N/A
GLY 14.A N     LEU 10.A O      no hydrogen  2.794  N/A
LYS 15.A N     THR 13.A OG1    no hydrogen  2.901  N/A
SER 20.A N     LEU 16.A O      no hydrogen  2.983  N/A
TYR 21.A N     ALA 17.A O      no hydrogen  2.779  N/A
TYR 24.A OH    ASP 38.A OD2    no hydrogen  2.581  N/A
GLY 25.A N     TYR 107.A O     no hydrogen  2.857  N/A
CYS 26.A N     ASP 41.A OD2    no hydrogen  2.805  N/A
CYS 26.A SG    THR 35.A O      no hydrogen  4.007  N/A
TYR 27.A N     ASP 41.A OD1    no hydrogen  2.818  N/A
TYR 27.A OH    GLY 34.A O      no hydrogen  2.566  N/A
CYS 28.A N     TYR 24.A O      no hydrogen  3.129  N/A
GLY 34.A N     GLY 117.A O     no hydrogen  2.631  N/A
LYS 37.A N     ASP 41.A OD2    no hydrogen  2.792  N/A
LYS 37.A NZ    TYR 110.A OH    no hydrogen  3.060  N/A
ASP 41.A N     ASP 38.A OD1    no hydrogen  2.866  N/A
ARG 42.A N     ASP 38.A O      no hydrogen  2.922  N/A
CYS 43.A N     ALA 39.A O      no hydrogen  2.954  N/A
CYS 43.A SG    ALA 39.A O      no hydrogen  3.408  N/A
CYS 44.A N     THR 40.A O      no hydrogen  3.271  N/A
CYS 44.A SG    THR 40.A O      no hydrogen  3.913  N/A
PHE 45.A N     ASP 41.A O      no hydrogen  2.848  N/A
VAL 46.A N     ARG 42.A O      no hydrogen  2.949  N/A
HIS 47.A N     CYS 43.A O      no hydrogen  2.917  N/A
HIS 47.A NE2   ASP 89.A OD1    no hydrogen  2.758  N/A
ASP 48.A N     CYS 44.A O      no hydrogen  2.825  N/A
CYS 49.A N     PHE 45.A O      no hydrogen  2.967  N/A
CYS 49.A SG    PHE 45.A O      no hydrogen  3.301  N/A
CYS 50.A N     VAL 46.A O      no hydrogen  2.792  N/A
TYR 51.A N     HIS 47.A O      no hydrogen  2.953  N/A
TYR 51.A OH    ASP 89.A OD1    no hydrogen  2.600  N/A
GLY 52.A N     ASP 48.A O      no hydrogen  2.849  N/A
ASN 53.A N     CYS 49.A O      no hydrogen  2.914  N/A
ASN 53.A N     CYS 50.A O      no hydrogen  3.106  N/A
LEU 54.A N     TYR 51.A O      no hydrogen  2.937  N/A
CYS 57.A N     LEU 54.A O      no hydrogen  2.971  N/A
SER 61.A N     ASN 58.A O      no hydrogen  3.213  N/A
ASP 62.A N     ASN 58.A O      no hydrogen  2.937  N/A
TYR 64.A N     GLU 4.A OE1     no hydrogen  3.035  N/A
TYR 64.A OH    ASP 89.A OD2    no hydrogen  2.662  N/A
TYR 66.A OH    GLU 11.A OE1    no hydrogen  2.644  N/A
LYS 67.A N     VAL 74.A O      no hydrogen  2.929  N/A
ARG 68.A NH1   GLU 12.A OE2    no hydrogen  3.055  N/A
ARG 68.A NH1   GLY 71.A O      no hydrogen  2.747  N/A
ARG 68.A NH2   GLU 11.A OE1    no hydrogen  2.917  N/A
ARG 68.A NH2   GLU 12.A OE2    no hydrogen  3.162  N/A
VAL 69.A N     ALA 72.A O      no hydrogen  2.831  N/A
ALA 72.A N     VAL 69.A O      no hydrogen  2.999  N/A
VAL 74.A N     LYS 67.A O      no hydrogen  2.845  N/A
CYS 75.A SG    GLU 87.A OE2    no hydrogen  3.622  N/A
GLU 76.A N     LYS 65.A O      no hydrogen  2.922  N/A
GLY 78.A N     ASN 83.A OD1    no hydrogen  2.789  N/A
THR 79.A N     GLU 82.A OE1    no hydrogen  3.025  N/A
CYS 81.A SG    ASP 56.A O      no hydrogen  3.883  N/A
GLU 82.A N     THR 79.A OG1    no hydrogen  3.100  N/A
ASN 83.A N     THR 79.A O      no hydrogen  2.948  N/A
ASN 83.A ND2   GLY 78.A O      no hydrogen  3.652  N/A
ARG 84.A N     SER 80.A O      no hydrogen  3.045  N/A
ILE 85.A N     CYS 81.A O      no hydrogen  2.852  N/A
CYS 86.A N     GLU 82.A O      no hydrogen  2.905  N/A
GLU 87.A N     ASN 83.A O      no hydrogen  3.041  N/A
CYS 88.A N     ARG 84.A O      no hydrogen  3.072  N/A
CYS 88.A SG    ARG 84.A O      no hydrogen  3.401  N/A
ASP 89.A N     ILE 85.A O      no hydrogen  2.973  N/A
LYS 90.A N     CYS 86.A O      no hydrogen  2.834  N/A
LYS 90.A NZ    ILE 73.A O      no hydrogen  2.971  N/A
ALA 91.A N     GLU 87.A O      no hydrogen  3.119  N/A
ALA 92.A N     CYS 88.A O      no hydrogen  3.124  N/A
ALA 93.A N     ASP 89.A O      no hydrogen  2.895  N/A
ILE 94.A N     LYS 90.A O      no hydrogen  2.990  N/A
CYS 95.A N     ALA 91.A O      no hydrogen  2.845  N/A
PHE 96.A N     ALA 92.A O      no hydrogen  2.817  N/A
ARG 97.A N     ALA 93.A O      no hydrogen  3.042  N/A
ARG 97.A NH2   ARG 97.A O      no hydrogen  2.947  N/A
GLN 98.A N     ILE 94.A O      no hydrogen  2.842  N/A
ASN 99.A N     PHE 96.A O      no hydrogen  3.171  N/A
ASN 99.A ND2   CYS 95.A O      no hydrogen  2.897  N/A
LEU 100.A N    ARG 97.A O      no hydrogen  3.459  N/A
THR 102.A N    ASN 99.A O      no hydrogen  3.078  N/A
THR 102.A OG1  ASN 99.A O      no hydrogen  3.323  N/A
TYR 103.A N    LEU 100.A O     no hydrogen  3.244  N/A
TYR 103.A OH   SER 20.A O      no hydrogen  2.605  N/A
SER 104.A N    TYR 24.A OH     no hydrogen  2.919  N/A
LYS 106.A NZ   SER 104.A OG.A  no hydrogen  2.692  N/A
LYS 106.A NZ   SER 104.A OG.B  no hydrogen  2.692  N/A
TYR 107.A N    SER 104.A O     no hydrogen  3.024  N/A
MET 108.A N    LYS 105.A O     no hydrogen  2.996  N/A
LEU 109.A N    SER 23.A OG     no hydrogen  3.026  N/A
TYR 110.A N    SER 23.A O      no hydrogen  3.355  N/A
LEU 114.A N    PRO 111.A O     no hydrogen  3.224  N/A
CYS 115.A N    ASP 112.A O     no hydrogen  2.814  N/A