Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud8_1S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  3.203  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.009  N/A
ARG 7.A N      THR 3.A O      no hydrogen  3.069  N/A
ARG 8.A N      ALA 4.A O      no hydrogen  2.973  N/A
ARG 8.A NE     PRO 89.A O     no hydrogen  2.959  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  3.140  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  2.857  N/A
ARG 11.A N     ARG 7.A O      no hydrogen  2.839  N/A
VAL 12.A N     ARG 8.A O      no hydrogen  3.201  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  3.216  N/A
ARG 13.A NE    ASP 86.A OD1   no hydrogen  3.222  N/A
ARG 13.A NE    ASP 86.A OD2   no hydrogen  2.624  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  2.841  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  3.250  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.677  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  2.924  N/A
ARG 18.A N     ASN 14.A O     no hydrogen  3.083  N/A
THR 19.A N     ILE 16.A O     no hydrogen  2.993  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.845  N/A
ARG 21.A NH1   VAL 83.A O     no hydrogen  3.006  N/A
ARG 23.A N     ILE 38.A O     no hydrogen  2.840  N/A
ARG 23.A NE    ASP 86.A OD2   no hydrogen  3.184  N/A
LEU 24.A N     ALA 84.A O     no hydrogen  2.879  N/A
SER 25.A N     GLN 36.A O     no hydrogen  2.937  N/A
SER 25.A OG    ASP 86.A OD2   no hydrogen  2.931  N/A
VAL 26.A N     ASP 86.A O     no hydrogen  3.453  N/A
PHE 27.A N     TYR 34.A O     no hydrogen  2.688  N/A
ARG 28.A N     TYR 90.A OH    no hydrogen  2.690  N/A
HIS 32.A N     SER 29.A OG    no hydrogen  2.618  N/A
HIS 32.A ND1   SER 51.A OG    no hydrogen  3.001  N/A
ILE 33.A N     SER 51.A OG    no hydrogen  3.028  N/A
TYR 34.A N     PHE 27.A O     no hydrogen  2.848  N/A
ALA 35.A N     ALA 49.A O     no hydrogen  2.922  N/A
GLN 36.A N     SER 25.A O     no hydrogen  3.077  N/A
ILE 37.A N     VAL 47.A O     no hydrogen  2.901  N/A
ILE 38.A N     ARG 23.A O     no hydrogen  2.457  N/A
ASP 39.A N     VAL 44.A O     no hydrogen  2.790  N/A
LYS 42.A N     ASP 39.A OD1   no hydrogen  2.709  N/A
VAL 44.A N     ASP 39.A O     no hydrogen  3.086  N/A
THR 45.A OG1   GLN 36.A OE1   no hydrogen  2.821  N/A
LEU 46.A N     ILE 37.A O     no hydrogen  2.950  N/A
ALA 49.A N     ALA 35.A O     no hydrogen  2.966  N/A
SER 51.A N     ILE 33.A O     no hydrogen  3.182  N/A
SER 51.A OG    HIS 32.A ND1   no hydrogen  3.001  N/A
SER 51.A OG    ILE 33.A O     no hydrogen  3.483  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.337  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.973  N/A
LYS 55.A NZ    ALA 53.A O     no hydrogen  3.142  N/A
LYS 60.A NZ    LEU 30.A O     no hydrogen  3.207  N/A
GLU 62.A N     ASN 59.A OD1   no hydrogen  3.223  N/A
VAL 63.A N     ASN 59.A O     no hydrogen  3.008  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.036  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.942  N/A
ARG 65.A NH1   GLU 101.A OE1  no hydrogen  2.996  N/A
ARG 65.A NH2   GLU 101.A OE1  no hydrogen  3.546  N/A
GLN 66.A N     GLU 62.A O     no hydrogen  2.909  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.641  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  3.040  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.299  N/A
ALA 70.A N     GLN 66.A O     no hydrogen  2.952  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.782  N/A
ALA 72.A N     GLY 68.A O     no hydrogen  2.908  N/A
GLU 73.A N     ARG 69.A O     no hydrogen  2.769  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.360  N/A
LYS 74.A NZ    SER 48.A O     no hydrogen  2.796  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.781  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.857  N/A
ALA 77.A N     GLU 73.A O     no hydrogen  3.243  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  3.094  N/A
GLY 79.A N     LEU 76.A O     no hydrogen  2.821  N/A
VAL 83.A N     GLU 109.A O    no hydrogen  3.496  N/A
ALA 84.A N     LEU 22.A O     no hydrogen  2.573  N/A
ASP 86.A N     LEU 24.A O     no hydrogen  2.876  N/A
ARG 87.A NH1   TYR 90.A O     no hydrogen  3.025  N/A
GLY 88.A N     ASP 86.A OD1   no hydrogen  2.681  N/A
TYR 90.A N     ARG 87.A O     no hydrogen  2.987  N/A
TYR 90.A OH    ARG 28.A O     no hydrogen  3.343  N/A
ARG 95.A NH1   SER 29.A O     no hydrogen  3.301  N/A
ARG 95.A NH2   SER 29.A O     no hydrogen  3.063  N/A
LYS 97.A N     HIS 93.A O     no hydrogen  2.834  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.792  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  2.782  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  3.090  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.870  N/A
GLY 102.A N    ALA 98.A O     no hydrogen  2.892  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.826  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.761  N/A
ARG 104.A NE   PHE 110.A OXT  no hydrogen  2.510  N/A
ARG 104.A NH1  TYR 92.A OH    no hydrogen  3.143  N/A
ARG 104.A NH2  PHE 110.A O    no hydrogen  3.198  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.888  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  2.781  N/A
GLY 107.A N    ARG 104.A O    no hydrogen  2.801  N/A
GLU 109.A N    LYS 81.A O     no hydrogen  2.868  N/A