Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yu4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE1    no hydrogen  3.075  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.290  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.812  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.166  N/A
ALA 9.A N      GLU 6.A O      no hydrogen  3.125  N/A
HIS 10.A N     GLU 6.A O      no hydrogen  2.924  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.917  N/A
SER 12.A N     LYS 8.A O      no hydrogen  3.016  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  3.408  N/A
GLY 13.A N     ALA 9.A O      no hydrogen  2.815  N/A
LEU 14.A N     HIS 10.A O     no hydrogen  3.337  N/A
LEU 14.A N     VAL 11.A O     no hydrogen  2.915  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.898  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  2.932  N/A
GLY 16.A N     SER 12.A O     no hydrogen  3.417  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.080  N/A
LYS 17.A NZ    GLU 121.A OE1  no hydrogen  3.466  N/A
LYS 17.A NZ    GLU 121.A OE2  no hydrogen  3.247  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.057  N/A
GLU 21.A N     ASN 19.A OD1   no hydrogen  3.042  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.001  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.992  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.993  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.309  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  3.051  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.053  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.692  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  3.397  N/A
ARG 30.A NH2   GLU 26.A OE2   no hydrogen  3.551  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.929  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.076  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  2.815  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.846  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.004  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  2.997  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.883  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.215  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.779  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.095  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.239  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.222  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.912  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.255  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.121  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.477  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.949  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.323  N/A
ILE 54.A N     SER 50.A O     no hydrogen  3.038  N/A
MET 55.A N     ALA 51.A O     no hydrogen  2.854  N/A
ASN 56.A N     ASN 52.A O     no hydrogen  2.984  N/A
ASN 56.A ND2   ASN 52.A O     no hydrogen  3.296  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  2.870  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.919  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.979  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.228  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  3.040  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  3.105  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.827  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  2.923  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.354  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.008  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.021  N/A
SER 69.A N     LYS 65.A O     no hydrogen  3.087  N/A
SER 70.A N     LYS 66.A O     no hydrogen  2.908  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.016  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.728  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  2.990  N/A
ASP 73.A N     SER 69.A O     no hydrogen  2.902  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.211  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.080  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.285  N/A
ASN 77.A N     GLY 74.A O     no hydrogen  2.934  N/A
ASN 77.A ND2   ASP 73.A O     no hydrogen  3.426  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.784  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.160  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  3.335  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.037  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.348  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.473  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.943  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  3.282  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.324  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.215  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.930  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.807  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.738  N/A
CYS 93.A SG    ASP 94.A OD1   no hydrogen  3.474  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.745  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.315  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.124  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.218  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.078  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.059  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.077  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.285  N/A
LYS 104.A NZ   GLU 101.A OE2  no hydrogen  2.663  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.967  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  2.953  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.963  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.779  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.657  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  2.867  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  3.033  N/A
CYS 112.A SG   ASN 108.A O    no hydrogen  3.624  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.948  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.000  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.925  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  2.907  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.002  N/A
HIS 117.A ND1  VAL 113.A O    no hydrogen  3.257  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.053  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  2.951  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.812  N/A
THR 123.A OG1  GLN 125.A OE1  no hydrogen  3.527  N/A
GLN 127.A N    THR 123.A O    no hydrogen  3.001  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.943  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  3.369  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  3.195  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.855  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.911  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.357  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  3.320  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.308  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  3.117  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.844  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.993  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  3.073  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.721  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.868  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.924  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.946  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.835  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  3.227  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.161  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  2.875  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.673  N/A