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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 125.A OD2  no hydrogen  3.448  N/A
LYS 2.A N      ILE 120.A O    no hydrogen  3.061  N/A
PHE 4.A N      GLY 118.A O    no hydrogen  2.889  N/A
ASP 6.A N      PHE 116.A O    no hydrogen  2.972  N/A
GLY 7.A N      ASP 5.A OD1    no hydrogen  3.246  N/A
PHE 9.A N      VAL 114.A O    no hydrogen  2.857  N/A
THR 10.A N     ASP 33.A O     no hydrogen  2.968  N/A
ARG 13.A N     VAL 31.A O     no hydrogen  2.893  N/A
ARG 13.A NE    ASP 33.A OD1   no hydrogen  2.875  N/A
ARG 13.A NH1   ASP 33.A OD1   no hydrogen  2.848  N/A
GLU 14.A N     VAL 31.A O     no hydrogen  3.082  N/A
ILE 15.A N     ILE 56.A O     no hydrogen  2.987  N/A
ASN 16.A N     GLN 29.A O     no hydrogen  2.804  N/A
ASN 16.A ND2   GLU 14.A OE2   no hydrogen  3.099  N/A
ASN 16.A ND2   GLN 29.A OE1   no hydrogen  3.169  N/A
LEU 17.A N     VAL 54.A O     no hydrogen  2.971  N/A
SER 18.A N     ASP 27.A O     no hydrogen  3.178  N/A
SER 18.A OG    ASP 27.A OD2   no hydrogen  2.832  N/A
TYR 19.A N     THR 52.A O     no hydrogen  3.049  N/A
ASN 20.A N     ALA 24.A O     no hydrogen  3.304  N/A
THR 23.A N     ASN 20.A O     no hydrogen  3.154  N/A
ILE 25.A N     VAL 81.A O     no hydrogen  3.336  N/A
GLY 26.A N     SER 18.A O     no hydrogen  2.791  N/A
ASP 27.A N     SER 18.A OG    no hydrogen  2.835  N/A
PHE 28.A N     HIS 44.A O     no hydrogen  2.872  N/A
GLN 29.A N     ASN 16.A O     no hydrogen  2.816  N/A
VAL 31.A N     GLU 14.A O     no hydrogen  2.694  N/A
TYR 32.A N     TYR 39.A O     no hydrogen  2.895  N/A
TYR 32.A OH    ASP 6.A OD2    no hydrogen  2.560  N/A
ASP 33.A N     GLY 11.A O     no hydrogen  2.980  N/A
LEU 34.A N     SER 37.A O     no hydrogen  2.640  N/A
ASN 35.A N     THR 10.A OG1   no hydrogen  3.051  N/A
GLY 36.A N     ASP 33.A OD2   no hydrogen  3.007  N/A
SER 37.A N     LEU 34.A O     no hydrogen  3.054  N/A
TYR 39.A N     TYR 32.A O     no hydrogen  2.833  N/A
GLY 41.A N     VAL 30.A O     no hydrogen  2.982  N/A
HIS 44.A N     PHE 28.A O     no hydrogen  3.090  N/A
HIS 44.A NE2   ASP 6.A OD1    no hydrogen  2.817  N/A
SER 46.A N     ASP 27.A OD1   no hydrogen  2.643  N/A
SER 46.A OG    ILE 48.A O     no hydrogen  3.173  N/A
SER 46.A OG    TYR 122.A O    no hydrogen  2.593  N/A
PHE 47.A N     GLY 121.A O    no hydrogen  2.920  N/A
ILE 48.A N     SER 46.A OG    no hydrogen  3.137  N/A
THR 52.A N     TYR 19.A O     no hydrogen  2.697  N/A
VAL 54.A N     LEU 17.A O     no hydrogen  2.617  N/A
LYS 55.A NZ    GLU 14.A OE2   no hydrogen  3.193  N/A
LYS 55.A NZ    ASN 16.A OD1   no hydrogen  3.141  N/A
ILE 56.A N     ILE 15.A O     no hydrogen  2.749  N/A
LEU 58.A N     ARG 13.A O     no hydrogen  3.031  N/A
ASP 59.A N     GLU 63.A OE1   no hydrogen  2.779  N/A
SER 62.A OG    ASP 59.A O     no hydrogen  3.165  N/A
GLU 63.A N     ASP 59.A O     no hydrogen  3.150  N/A
TYR 64.A N     ASN 89.A OD1   no hydrogen  2.985  N/A
MET 66.A N     LYS 87.A O     no hydrogen  2.690  N/A
GLU 67.A N     LYS 87.A O     no hydrogen  3.168  N/A
VAL 68.A N     LEU 106.A O    no hydrogen  3.185  N/A
SER 69.A N     THR 85.A O     no hydrogen  3.103  N/A
GLY 70.A N     PHE 104.A O    no hydrogen  2.995  N/A
TYR 71.A N     SER 83.A O     no hydrogen  3.201  N/A
THR 72.A N     THR 102.A O    no hydrogen  2.837  N/A
THR 72.A OG1   THR 102.A O    no hydrogen  3.414  N/A
GLY 73.A N     VAL 80.A O     no hydrogen  2.900  N/A
VAL 75.A N     TYR 78.A O     no hydrogen  2.730  N/A
GLY 77.A N     ASN 74.A OD1   no hydrogen  3.031  N/A
TYR 78.A N     VAL 75.A O     no hydrogen  2.927  N/A
VAL 80.A N     GLY 73.A O     no hydrogen  2.790  N/A
VAL 81.A N     LEU 124.A O    no hydrogen  2.825  N/A
ARG 82.A N     TYR 71.A O     no hydrogen  2.777  N/A
ARG 82.A NE    THR 23.A O     no hydrogen  2.974  N/A
ARG 82.A NH2   THR 23.A O     no hydrogen  3.041  N/A
SER 83.A N     TYR 71.A O     no hydrogen  3.364  N/A
SER 83.A OG    TYR 96.A O     no hydrogen  2.958  N/A
LEU 84.A N     TYR 96.A O     no hydrogen  3.217  N/A
THR 85.A N     SER 69.A O     no hydrogen  2.810  N/A
PHE 86.A N     TYR 93.A O     no hydrogen  2.855  N/A
LYS 87.A N     GLU 67.A O     no hydrogen  2.959  N/A
THR 88.A N     LYS 91.A O     no hydrogen  2.838  N/A
THR 88.A OG1   GLU 63.A OE2   no hydrogen  2.847  N/A
THR 88.A OG1   LYS 91.A O     no hydrogen  3.267  N/A
ASN 89.A N     TYR 64.A O     no hydrogen  3.250  N/A
ASN 89.A ND2   SER 62.A O     no hydrogen  2.940  N/A
LYS 90.A N     THR 88.A OG1   no hydrogen  3.060  N/A
LYS 90.A NZ    ASP 59.A OD2   no hydrogen  2.709  N/A
LYS 90.A NZ    SER 62.A OG    no hydrogen  3.235  N/A
LYS 91.A N     THR 88.A OG1   no hydrogen  3.079  N/A
TYR 93.A N     PHE 86.A O     no hydrogen  2.708  N/A
TYR 93.A OH    GLU 63.A OE2   no hydrogen  2.760  N/A
TYR 96.A N     LEU 84.A O     no hydrogen  3.054  N/A
VAL 98.A N     ARG 82.A O     no hydrogen  2.981  N/A
SER 100.A N    VAL 98.A O     no hydrogen  2.944  N/A
THR 102.A N    THR 72.A O     no hydrogen  2.909  N/A
PHE 104.A N    GLY 70.A O     no hydrogen  3.178  N/A
ASN 105.A ND2  GLU 67.A OE2   no hydrogen  2.802  N/A
LEU 106.A N    VAL 68.A O     no hydrogen  2.731  N/A
ILE 108.A N    MET 66.A O     no hydrogen  2.824  N/A
LEU 112.A N    SER 132.A O    no hydrogen  2.765  N/A
VAL 114.A N    TYR 130.A O    no hydrogen  2.782  N/A
LYS 117.A N    SER 128.A O    no hydrogen  3.306  N/A
GLY 118.A N    PHE 4.A O      no hydrogen  2.935  N/A
SER 119.A N    TYR 126.A O    no hydrogen  3.160  N/A
SER 119.A OG   ASP 125.A OD2  no hydrogen  2.768  N/A
ILE 120.A N    LYS 2.A O      no hydrogen  3.124  N/A
GLY 121.A N    TRP 123.A O    no hydrogen  2.971  N/A
LEU 124.A N    ILE 25.A O     no hydrogen  2.906  N/A
ASP 125.A N    SER 119.A O    no hydrogen  2.881  N/A
SER 128.A N    LYS 117.A O    no hydrogen  2.881  N/A
TYR 130.A N    GLY 115.A O    no hydrogen  3.000  N/A
TYR 130.A OH   ASP 5.A OD1    no hydrogen  2.524  N/A
SER 132.A N    LEU 112.A O    no hydrogen  2.948  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.158  N/A