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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1   no hydrogen  3.099  N/A
SER 1.A N      ASP 62.A O    no hydrogen  2.723  N/A
SER 1.A OG     GLU 4.A OE1   no hydrogen  2.473  N/A
LEU 2.A N      GLN 60.A O    no hydrogen  3.349  N/A
PHE 5.A N      SER 1.A O     no hydrogen  3.027  N/A
GLY 6.A N      LEU 2.A O     no hydrogen  2.652  N/A
ARG 7.A N      LEU 3.A O     no hydrogen  3.444  N/A
MET 8.A N      PHE 5.A O     no hydrogen  2.897  N/A
ILE 9.A N      PHE 5.A O     no hydrogen  3.030  N/A
GLU 11.A N     MET 8.A O     no hydrogen  3.062  N/A
GLU 12.A N     MET 8.A O     no hydrogen  3.080  N/A
THR 13.A N     ILE 9.A O     no hydrogen  2.858  N/A
THR 13.A OG1   ILE 9.A O     no hydrogen  2.573  N/A
GLY 14.A N     LEU 10.A O    no hydrogen  3.187  N/A
LYS 15.A N     THR 13.A OG1  no hydrogen  3.008  N/A
SER 20.A OG    LEU 16.A O    no hydrogen  3.261  N/A
TYR 21.A N     ALA 17.A O    no hydrogen  2.988  N/A
TYR 24.A OH    ASP 38.A OD2  no hydrogen  2.634  N/A
GLY 25.A N     TYR 107.A O   no hydrogen  3.006  N/A
CYS 26.A N     ASP 41.A OD2  no hydrogen  2.974  N/A
TYR 27.A N     ASP 41.A OD1  no hydrogen  3.092  N/A
TYR 27.A OH    GLY 34.A O    no hydrogen  2.524  N/A
CYS 28.A N     TYR 24.A O    no hydrogen  3.018  N/A
CYS 28.A SG    ASP 41.A OD1  no hydrogen  3.872  N/A
GLY 34.A N     GLY 117.A O   no hydrogen  2.686  N/A
LYS 37.A N     ASP 41.A OD2  no hydrogen  2.574  N/A
LYS 37.A NZ    TYR 110.A OH  no hydrogen  3.493  N/A
ASP 41.A N     ASP 38.A OD1  no hydrogen  2.803  N/A
ARG 42.A N     ASP 38.A O    no hydrogen  2.715  N/A
CYS 43.A N     ALA 39.A O    no hydrogen  3.145  N/A
CYS 43.A N     THR 40.A O    no hydrogen  3.001  N/A
CYS 43.A SG    ALA 39.A O    no hydrogen  3.432  N/A
CYS 44.A N     THR 40.A O    no hydrogen  3.385  N/A
PHE 45.A N     ASP 41.A O    no hydrogen  3.127  N/A
VAL 46.A N     ARG 42.A O    no hydrogen  2.909  N/A
HIS 47.A N     CYS 43.A O    no hydrogen  2.840  N/A
HIS 47.A NE2   ASP 89.A OD1  no hydrogen  2.944  N/A
ASP 48.A N     CYS 44.A O    no hydrogen  2.936  N/A
CYS 49.A N     PHE 45.A O    no hydrogen  3.056  N/A
CYS 49.A SG    PHE 45.A O    no hydrogen  3.078  N/A
CYS 50.A N     VAL 46.A O    no hydrogen  2.998  N/A
TYR 51.A N     HIS 47.A O    no hydrogen  3.003  N/A
TYR 51.A OH    ASP 89.A OD1  no hydrogen  2.594  N/A
TYR 51.A OH    ASP 89.A OD2  no hydrogen  3.304  N/A
GLY 52.A N     ASP 48.A O    no hydrogen  2.927  N/A
ASN 53.A N     CYS 50.A O    no hydrogen  3.138  N/A
ASN 53.A ND2   CYS 49.A O    no hydrogen  2.597  N/A
LEU 54.A N     TYR 51.A O    no hydrogen  3.220  N/A
ASP 56.A N     ASP 56.A OD1  no hydrogen  2.516  N/A
CYS 57.A N     LEU 54.A O    no hydrogen  3.134  N/A
SER 61.A N     ASN 58.A O    no hydrogen  3.352  N/A
SER 61.A OG    ASN 58.A O    no hydrogen  3.436  N/A
ASP 62.A N     ASN 58.A O    no hydrogen  2.962  N/A
ARG 63.A NE    GLU 4.A OE1   no hydrogen  3.322  N/A
ARG 63.A NE    GLU 4.A OE2   no hydrogen  2.575  N/A
TYR 64.A OH    ASP 89.A OD2  no hydrogen  2.795  N/A
TYR 66.A OH    GLU 11.A OE1  no hydrogen  2.478  N/A
LYS 67.A N     VAL 74.A O    no hydrogen  2.839  N/A
LYS 67.A NZ    GLU 76.A OE1  no hydrogen  3.417  N/A
ARG 68.A NH1   GLU 11.A OE1  no hydrogen  3.484  N/A
ARG 68.A NH1   GLU 12.A OE2  no hydrogen  3.177  N/A
ARG 68.A NH2   GLU 12.A OE2  no hydrogen  2.474  N/A
VAL 69.A N     ALA 72.A O    no hydrogen  2.701  N/A
ALA 72.A N     VAL 69.A O    no hydrogen  2.811  N/A
VAL 74.A N     LYS 67.A O    no hydrogen  2.652  N/A
CYS 75.A SG    GLU 87.A OE2  no hydrogen  3.497  N/A
GLU 76.A N     LYS 65.A O    no hydrogen  3.133  N/A
THR 79.A N     GLU 82.A OE1  no hydrogen  3.283  N/A
CYS 81.A SG    ASP 56.A O    no hydrogen  3.723  N/A
GLU 82.A N     THR 79.A OG1  no hydrogen  3.142  N/A
ASN 83.A N     THR 79.A O    no hydrogen  3.085  N/A
ARG 84.A N     SER 80.A O    no hydrogen  3.076  N/A
ARG 84.A NE    SER 80.A O    no hydrogen  3.330  N/A
ARG 84.A NH1   ASP 56.A OD1  no hydrogen  3.395  N/A
ARG 84.A NH1   ASP 56.A OD2  no hydrogen  3.549  N/A
ARG 84.A NH2   ASP 56.A OD2  no hydrogen  2.663  N/A
ILE 85.A N     CYS 81.A O    no hydrogen  2.892  N/A
CYS 86.A N     GLU 82.A O    no hydrogen  3.172  N/A
GLU 87.A N     ASN 83.A O    no hydrogen  3.152  N/A
CYS 88.A N     ARG 84.A O    no hydrogen  3.122  N/A
CYS 88.A SG    ARG 84.A O    no hydrogen  3.446  N/A
ASP 89.A N     ILE 85.A O    no hydrogen  2.976  N/A
LYS 90.A N     CYS 86.A O    no hydrogen  2.794  N/A
LYS 90.A NZ    ILE 73.A O    no hydrogen  2.762  N/A
ALA 91.A N     GLU 87.A O    no hydrogen  3.076  N/A
ALA 92.A N     CYS 88.A O    no hydrogen  3.119  N/A
ALA 93.A N     ASP 89.A O    no hydrogen  3.004  N/A
ILE 94.A N     LYS 90.A O    no hydrogen  2.981  N/A
CYS 95.A N     ALA 91.A O    no hydrogen  3.071  N/A
PHE 96.A N     ALA 92.A O    no hydrogen  2.835  N/A
ARG 97.A N     ALA 93.A O    no hydrogen  3.106  N/A
ARG 97.A NH2   GLU 12.A OE1  no hydrogen  2.638  N/A
GLN 98.A N     ILE 94.A O    no hydrogen  3.024  N/A
ASN 99.A N     CYS 95.A O    no hydrogen  3.087  N/A
ASN 99.A N     PHE 96.A O    no hydrogen  3.210  N/A
ASN 99.A ND2   CYS 95.A O    no hydrogen  3.365  N/A
LEU 100.A N    ARG 97.A O    no hydrogen  3.043  N/A
THR 102.A N    ASN 99.A O    no hydrogen  3.055  N/A
THR 102.A OG1  ASN 99.A O    no hydrogen  2.730  N/A
TYR 103.A N    LEU 100.A O   no hydrogen  2.911  N/A
TYR 103.A OH   SER 20.A O    no hydrogen  2.666  N/A
SER 104.A N    TYR 24.A OH   no hydrogen  3.038  N/A
LYS 106.A NZ   TYR 107.A OH  no hydrogen  3.396  N/A
TYR 107.A N    SER 104.A O   no hydrogen  2.861  N/A
MET 108.A N    LYS 105.A O   no hydrogen  2.902  N/A
TYR 110.A N    SER 23.A O    no hydrogen  3.425  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  2.798  N/A
CYS 115.A N    ASP 112.A O   no hydrogen  3.022  N/A
CYS 115.A SG   PRO 111.A O   no hydrogen  3.979  N/A
CYS 115.A SG   ASP 112.A O   no hydrogen  3.356  N/A
CYS 121.A SG   PHE 45.A O    no hydrogen  3.770  N/A