Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wyo_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 83.A OE2   no hydrogen  3.057  N/A
SER 3.A N      GLU 6.A OE1    no hydrogen  2.929  N/A
ASP 4.A N      GLU 148.A OE1  no hydrogen  3.068  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.048  N/A
TRP 7.A N      SER 3.A O      no hydrogen  2.908  N/A
TRP 7.A NE1    GLU 83.A OE2   no hydrogen  2.772  N/A
GLN 8.A N      ASP 4.A O      no hydrogen  3.012  N/A
GLN 9.A N      GLY 5.A O      no hydrogen  3.037  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.941  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  2.914  N/A
ASN 12.A N     GLN 8.A O      no hydrogen  2.870  N/A
VAL 13.A N     GLN 9.A O      no hydrogen  3.026  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.031  N/A
GLY 15.A N     LEU 11.A O     no hydrogen  3.188  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.220  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.921  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  3.149  N/A
ALA 19.A N     LYS 16.A O     no hydrogen  3.160  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  3.106  N/A
GLY 23.A N     ASP 20.A OD1   no hydrogen  3.132  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  3.076  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.628  N/A
GLY 25.A N     ILE 21.A O     no hydrogen  2.788  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.943  N/A
GLU 27.A N     GLY 23.A O     no hydrogen  3.010  N/A
VAL 28.A N     HIS 24.A O     no hydrogen  2.920  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.104  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  2.941  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.906  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.909  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.859  N/A
THR 34.A N     ILE 30.A O     no hydrogen  2.905  N/A
THR 34.A OG1   ILE 30.A O     no hydrogen  2.981  N/A
THR 34.A OG1   ARG 31.A O     no hydrogen  3.406  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  3.036  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.829  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.668  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.833  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.600  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.121  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.217  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  3.029  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.173  N/A
LYS 47.A NZ    ASP 44.A OD1   no hydrogen  3.235  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  3.072  N/A
LYS 50.A N     GLU 54.A OE2   no hydrogen  3.194  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  3.011  N/A
MET 55.A N     THR 51.A O     no hydrogen  2.971  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.793  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.150  N/A
ALA 57.A N     GLU 54.A O     no hydrogen  3.255  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.195  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.023  N/A
LYS 62.A N     SER 58.A O     no hydrogen  3.231  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.957  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  2.931  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.926  N/A
THR 66.A N     LYS 62.A O     no hydrogen  3.124  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  3.313  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  3.040  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.927  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  3.052  N/A
THR 70.A N     THR 66.A O     no hydrogen  2.850  N/A
THR 70.A OG1   THR 66.A O     no hydrogen  2.732  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  3.027  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.976  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.897  N/A
GLY 74.A N     THR 70.A O     no hydrogen  3.079  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.997  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  2.886  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.936  N/A
LYS 77.A NZ    GLU 18.A OE2   no hydrogen  2.625  N/A
GLU 78.A N     GLY 74.A O     no hydrogen  2.914  N/A
ASP 79.A N     ILE 75.A O     no hydrogen  2.921  N/A
GLY 80.A N     LEU 76.A O     no hydrogen  2.959  N/A
HIS 81.A N     LYS 77.A O     no hydrogen  2.892  N/A
HIS 82.A N     GLU 78.A O     no hydrogen  2.867  N/A
GLU 83.A N     ASP 79.A O     no hydrogen  2.868  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  3.126  N/A
ALA 84.A N     HIS 81.A O     no hydrogen  3.141  N/A
GLU 85.A N     HIS 82.A O     no hydrogen  3.056  N/A
LYS 87.A N     ALA 84.A O     no hydrogen  3.118  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.937  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.894  N/A
GLN 91.A NE2   GLN 91.A O     no hydrogen  3.356  N/A
GLN 91.A NE2   THR 95.A OG1   no hydrogen  3.044  N/A
SER 92.A N     PRO 88.A O     no hydrogen  2.994  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  3.142  N/A
SER 92.A OG    HIS 93.A ND1   no hydrogen  2.991  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  3.036  N/A
HIS 93.A ND1   LEU 89.A O     no hydrogen  3.087  N/A
HIS 93.A ND1   SER 92.A OG    no hydrogen  2.991  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.827  N/A
THR 95.A N     GLN 91.A O     no hydrogen  3.052  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  3.056  N/A
LYS 96.A N     SER 92.A O     no hydrogen  2.883  N/A
HIS 97.A N     SER 92.A O     no hydrogen  2.792  N/A
LYS 98.A NZ    THR 95.A O     no hydrogen  3.263  N/A
ILE 99.A N     HIS 93.A O     no hydrogen  2.796  N/A
LYS 102.A NZ   GLU 105.A OE1  no hydrogen  3.014  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  2.906  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.256  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  3.029  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  2.984  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.001  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  2.777  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.974  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  2.982  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.899  N/A
ILE 112.A N    SER 108.A O    no hydrogen  3.003  N/A
HIS 113.A N    ASP 109.A O    no hydrogen  2.879  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.924  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  3.012  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  2.982  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.962  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.837  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.030  N/A
ASP 122.A N    HIS 119.A O    no hydrogen  2.963  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.847  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  2.813  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.907  N/A
MET 131.A N    ALA 127.A O    no hydrogen  3.068  N/A
THR 132.A N    GLN 128.A O    no hydrogen  2.884  N/A
THR 132.A OG1  GLN 128.A O    no hydrogen  2.634  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  2.995  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.951  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.965  N/A
GLU 136.A N    THR 132.A O    no hydrogen  2.951  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.892  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.033  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.997  N/A
ARG 139.A NH1  SER 108.A OG   no hydrogen  3.124  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  2.973  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  3.036  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.017  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  2.849  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  2.993  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  2.993  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  2.821  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  2.773  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.052  N/A
LYS 147.A NZ   GLN 152.A OE1  no hydrogen  3.250  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.147  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.142  N/A
LEU 149.A N    TYR 146.A O    no hydrogen  2.976  N/A
GLY 150.A N    LYS 147.A O    no hydrogen  3.059  N/A
PHE 151.A N    TYR 146.A O    no hydrogen  2.939  N/A
GLN 152.A NE2  LYS 147.A O    no hydrogen  3.519  N/A