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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 22.A OE2   no hydrogen  2.732  N/A
ALA 5.A N      PHE 21.A O     no hydrogen  2.994  N/A
VAL 6.A N      GLY 151.A O    no hydrogen  2.897  N/A
CYS 7.A N      ILE 19.A O     no hydrogen  2.909  N/A
CYS 7.A SG     GLY 148.A O    no hydrogen  3.293  N/A
CYS 7.A SG     VAL 149.A O    no hydrogen  3.949  N/A
LEU 9.A N      GLY 17.A O     no hydrogen  2.728  N/A
LYS 10.A N     CYS 147.A O    no hydrogen  3.022  N/A
GLN 16.A N     LYS 37.A O.A   no hydrogen  3.244  N/A
GLN 16.A N     LYS 37.A O.B   no hydrogen  3.182  N/A
GLY 17.A N     LEU 9.A O      no hydrogen  3.044  N/A
ILE 18.A N     SER 35.A O     no hydrogen  3.143  N/A
ILE 19.A N     CYS 7.A O      no hydrogen  2.771  N/A
ASN 20.A N     TRP 33.A O     no hydrogen  2.750  N/A
PHE 21.A N     ALA 5.A O      no hydrogen  2.857  N/A
GLU 22.A N     LYS 31.A O     no hydrogen  2.842  N/A
GLN 23.A N     THR 3.A O      no hydrogen  2.841  N/A
GLN 23.A NE2   GLY 28.A O     no hydrogen  3.037  N/A
GLN 23.A NE2   SER 106.A OG   no hydrogen  3.145  N/A
LYS 24.A NZ    GLU 22.A OE2   no hydrogen  3.040  N/A
GLY 28.A N     GLU 25.A O     no hydrogen  2.825  N/A
VAL 30.A N     ASP 102.A O    no hydrogen  2.729  N/A
LYS 31.A N     GLU 22.A O     no hydrogen  2.837  N/A
VAL 32.A N     ILE 100.A O    no hydrogen  2.761  N/A
TRP 33.A N     ASN 20.A O     no hydrogen  3.031  N/A
GLY 34.A N     VAL 98.A O     no hydrogen  3.135  N/A
SER 35.A N     ILE 18.A O     no hydrogen  3.221  N/A
SER 35.A OG    ASP 97.A OD1   no hydrogen  3.504  N/A
ILE 36.A N     ALA 96.A O     no hydrogen  2.954  N/A
LYS 37.A N.A   GLN 16.A O     no hydrogen  2.889  N/A
LYS 37.A N.B   GLN 16.A O     no hydrogen  2.908  N/A
LYS 37.A NZ.A  PRO 14.A O     no hydrogen  2.750  N/A
LEU 39.A N     GLY 94.A O     no hydrogen  3.042  N/A
GLY 42.A N     ALA 90.A O     no hydrogen  2.899  N/A
HIS 44.A N     VAL 88.A O     no hydrogen  2.856  N/A
HIS 44.A ND1   HIS 121.A O    no hydrogen  2.814  N/A
HIS 44.A NE2   THR 40.A O     no hydrogen  2.608  N/A
GLY 45.A N     LYS 123.A O    no hydrogen  2.863  N/A
PHE 46.A N     GLY 86.A O     no hydrogen  2.854  N/A
HIS 47.A N     VAL 119.A O    no hydrogen  3.007  N/A
HIS 47.A NE2   ASP 125.A OD2  no hydrogen  2.704  N/A
VAL 48.A N     GLY 83.A O     no hydrogen  2.936  N/A
HIS 49.A N     THR 117.A O    no hydrogen  2.717  N/A
HIS 49.A ND1   GLY 62.A O     no hydrogen  2.856  N/A
HIS 49.A NE2   HIS 121.A NE2  no hydrogen  2.981  N/A
GLU 50.A N     PRO 63.A O     no hydrogen  2.821  N/A
PHE 51.A N     ALA 61.A O     no hydrogen  2.904  N/A
THR 55.A N     ASP 53.A OD1   no hydrogen  2.848  N/A
THR 55.A OG1   ASP 53.A OD1   no hydrogen  2.602  N/A
ALA 56.A N     SER 60.A OG    no hydrogen  2.907  N/A
GLY 57.A N     ASN 54.A O     no hydrogen  3.197  N/A
SER 60.A OG    ASP 53.A O     no hydrogen  2.685  N/A
SER 60.A OG    ASP 53.A OD1   no hydrogen  3.422  N/A
SER 60.A OG    GLY 57.A O     no hydrogen  3.075  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  3.199  N/A
GLY 62.A N     THR 59.A O     no hydrogen  3.336  N/A
HIS 64.A ND1   ASP 84.A OD1   no hydrogen  3.046  N/A
PHE 65.A N     VAL 48.A O     no hydrogen  2.826  N/A
ASN 66.A ND2   ARG 70.A O     no hydrogen  2.857  N/A
SER 69.A N     ASN 66.A O     no hydrogen  3.092  N/A
ARG 70.A N     ASN 66.A OD1   no hydrogen  2.854  N/A
LYS 71.A N     GLU 79.A OE2   no hydrogen  2.929  N/A
HIS 72.A N     THR 136.A O    no hydrogen  2.895  N/A
HIS 72.A NE2   ASP 125.A OD1  no hydrogen  2.625  N/A
GLY 73.A N     ASP 84.A OD2   no hydrogen  2.916  N/A
GLY 74.A N     ASP 77.A OD2   no hydrogen  2.791  N/A
ASP 77.A N     GLY 74.A O     no hydrogen  2.940  N/A
ARG 80.A NE    HIS 81.A O     no hydrogen  3.119  N/A
ARG 80.A NH1   PRO 75.A O     no hydrogen  2.901  N/A
ARG 80.A NH1   ASP 102.A OD1  no hydrogen  2.752  N/A
ARG 80.A NH1   ASP 102.A OD2  no hydrogen  3.429  N/A
ARG 80.A NH2   VAL 82.A O     no hydrogen  2.887  N/A
ARG 80.A NH2   ASP 102.A OD2  no hydrogen  3.153  N/A
HIS 81.A N     ASP 84.A OD2   no hydrogen  2.789  N/A
GLY 83.A N     PHE 65.A O     no hydrogen  2.870  N/A
ASP 84.A N     HIS 81.A O     no hydrogen  2.975  N/A
ASN 87.A ND2   ASP 125.A O    no hydrogen  2.909  N/A
VAL 88.A N     HIS 44.A O     no hydrogen  2.911  N/A
ALA 90.A N     GLY 42.A O     no hydrogen  2.948  N/A
ASP 91.A N     VAL 95.A O     no hydrogen  2.864  N/A
ASP 93.A N     ASP 91.A OD1   no hydrogen  2.826  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  2.905  N/A
VAL 95.A N     ASP 91.A OD1   no hydrogen  3.008  N/A
ALA 96.A N     ILE 36.A O     no hydrogen  2.780  N/A
VAL 98.A N     GLY 34.A O     no hydrogen  2.781  N/A
ILE 100.A N    VAL 32.A O     no hydrogen  2.808  N/A
ASP 102.A N    VAL 30.A O     no hydrogen  2.905  N/A
VAL 104.A N    ASP 102.A OD2  no hydrogen  2.984  N/A
ILE 105.A N    ASP 102.A OD2  no hydrogen  3.032  N/A
SER 106.A N    HIS 111.A O    no hydrogen  3.179  N/A
SER 106.A OG   GLN 23.A OE1   no hydrogen  3.355  N/A
SER 106.A OG   SER 108.A O    no hydrogen  3.177  N/A
LEU 107.A N    GLN 23.A OE1   no hydrogen  2.879  N/A
SER 108.A N    SER 106.A OG   no hydrogen  3.324  N/A
CYS 112.A N    GLY 109.A O    no hydrogen  3.085  N/A
ILE 113.A N    SER 106.A O    no hydrogen  2.932  N/A
GLY 115.A N    ILE 150.A O    no hydrogen  2.780  N/A
ARG 116.A N    ILE 113.A O    no hydrogen  3.081  N/A
ARG 116.A NE   CYS 112.A O    no hydrogen  3.224  N/A
ARG 116.A NH1  GLU 50.A O     no hydrogen  2.888  N/A
THR 117.A N    HIS 49.A O     no hydrogen  3.369  N/A
THR 117.A OG1  PHE 51.A O     no hydrogen  2.643  N/A
LEU 118.A N    GLY 148.A O    no hydrogen  2.956  N/A
VAL 119.A N    HIS 47.A O     no hydrogen  2.905  N/A
VAL 120.A N    ALA 146.A O    no hydrogen  2.980  N/A
HIS 121.A N    GLY 45.A O     no hydrogen  2.860  N/A
HIS 121.A ND1  GLY 142.A O    no hydrogen  3.011  N/A
HIS 121.A NE2  HIS 49.A NE2   no hydrogen  2.981  N/A
GLU 122.A N    SER 143.A O    no hydrogen  2.836  N/A
LYS 123.A N    ALA 141.A O    no hydrogen  2.873  N/A
LYS 123.A NZ   ASN 140.A O    no hydrogen  3.426  N/A
ASP 125.A N    ASN 87.A OD1   no hydrogen  2.789  N/A
ASP 126.A N    GLY 139.A O    no hydrogen  2.806  N/A
LEU 127.A N    ASP 125.A OD1  no hydrogen  2.761  N/A
GLY 128.A N    ASP 126.A OD1  no hydrogen  2.967  N/A
LYS 129.A N    ASP 126.A O    no hydrogen  3.072  N/A
GLY 130.A N    SER 135.A OG   no hydrogen  2.879  N/A
ASN 132.A ND2  ASN 140.A OD1  no hydrogen  3.325  N/A
SER 135.A N    ASN 132.A O    no hydrogen  3.153  N/A
SER 135.A N    ASN 132.A OD1  no hydrogen  2.913  N/A
SER 135.A OG   ASP 126.A OD1  no hydrogen  2.674  N/A
SER 135.A OG   ASP 126.A OD2  no hydrogen  3.144  N/A
THR 136.A N    GLU 133.A O    no hydrogen  3.208  N/A
THR 136.A OG1  GLU 133.A O    no hydrogen  2.782  N/A
LYS 137.A N    GLU 134.A O    no hydrogen  3.071  N/A
THR 138.A N    GLU 134.A O    no hydrogen  2.862  N/A
THR 138.A OG1  GLU 134.A O    no hydrogen  3.306  N/A
THR 138.A OG1  GLU 134.A OE2  no hydrogen  2.899  N/A
GLY 139.A N    SER 135.A O    no hydrogen  3.074  N/A
ASN 140.A N    THR 138.A OG1  no hydrogen  3.253  N/A
ASN 140.A ND2  ASP 126.A OD2  no hydrogen  2.821  N/A
ASN 140.A ND2  ASN 132.A OD1  no hydrogen  2.901  N/A
ALA 141.A N    THR 138.A O    no hydrogen  3.488  N/A
SER 143.A N    GLU 122.A OE2  no hydrogen  2.911  N/A
SER 143.A OG   GLU 122.A OE2  no hydrogen  3.329  N/A
ARG 144.A NH1  CYS 58.A O     no hydrogen  2.888  N/A
ARG 144.A NH1  GLY 62.A O     no hydrogen  2.878  N/A
ARG 144.A NH2  GLY 62.A O     no hydrogen  3.019  N/A
LEU 145.A N    VAL 120.A O    no hydrogen  2.845  N/A
CYS 147.A N    LYS 10.A O     no hydrogen  2.914  N/A
GLY 148.A N    LEU 118.A O    no hydrogen  3.189  N/A
ILE 150.A N    ARG 116.A O    no hydrogen  2.761  N/A
GLY 151.A N    VAL 6.A O      no hydrogen  2.803  N/A
ALA 153.A N    LYS 4.A O      no hydrogen  2.929  N/A